REMARK ID 639661 DOMAINID 633276 MODEL 1 PI4KA.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 173.382
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 84.069763
REMARK    SCORE           score:       -1152.380
REMARK    SCORE         p_aa_pp:        -258.872
REMARK    SCORE           omega:           7.729
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:          11.238
REMARK    SCORE         fa_elec:       -1156.136
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:         225.347
REMARK    SCORE     total_score:       -1152.380
REMARK    SCORE          fa_sol:        2652.761
REMARK    SCORE             ref:         364.567
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:        -188.735
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.974
REMARK    SCORE          fa_rep:         445.044
REMARK    SCORE        hbond_sc:         -74.547
REMARK    SCORE          fa_atr:       -4339.045
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -183.422
REMARK    SCORE     cart_bonded:         470.979
REMARK    SCORE     rama_prepro:         113.107
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -345.362
REMARK    SCORE atom_pair_constraint:        -138.000
REMARK    SCORE          fa_dun:        1265.939
ATOM      1  N   MET A   1       0.506   0.230   0.208  1.00 74.010          N  
ATOM      2  CA  MET A   1       1.935   0.205  -0.079  1.00 73.500          C  
ATOM      3  C   MET A   1       2.477   1.617  -0.211  1.00 72.970          C  
ATOM      4  O   MET A   1       1.922   2.436  -0.943  1.00 73.030          O  
ATOM      5  CB  MET A   1       2.210  -0.592  -1.355  1.00103.100          C  
ATOM      6  CG  MET A   1       3.701  -0.733  -1.719  1.00103.100          C  
ATOM      7  SD  MET A   1       3.988  -1.749  -3.196  1.00103.100          S  
ATOM      8  CE  MET A   1       3.706  -3.420  -2.595  1.00103.100          C  
ATOM      9 1H   MET A   1       0.019  -0.379  -0.435  1.00 88.810          H  
ATOM     10 2H   MET A   1       0.343  -0.080   1.155  1.00 88.810          H  
ATOM     11 3H   MET A   1       0.163   1.175   0.101  1.00 88.810          H  
ATOM     12  HA  MET A   1       2.450  -0.272   0.755  1.00 88.200          H  
ATOM     13 1HB  MET A   1       1.784  -1.583  -1.253  1.00123.720          H  
ATOM     14 2HB  MET A   1       1.712  -0.107  -2.196  1.00123.720          H  
ATOM     15 1HG  MET A   1       4.127   0.255  -1.905  1.00123.720          H  
ATOM     16 2HG  MET A   1       4.241  -1.182  -0.886  1.00123.720          H  
ATOM     17 1HE  MET A   1       3.861  -4.128  -3.410  1.00123.720          H  
ATOM     18 2HE  MET A   1       4.406  -3.640  -1.788  1.00123.720          H  
ATOM     19 3HE  MET A   1       2.688  -3.518  -2.228  1.00123.720          H  
ATOM     20  N   ALA A   2       3.555   1.902   0.505  1.00 72.470          N  
ATOM     21  CA  ALA A   2       4.181   3.216   0.469  1.00 71.930          C  
ATOM     22  C   ALA A   2       5.636   3.103   0.887  1.00 71.440          C  
ATOM     23  O   ALA A   2       6.004   2.154   1.582  1.00 71.490          O  
ATOM     24  CB  ALA A   2       3.445   4.181   1.383  1.00100.920          C  
ATOM     25  H   ALA A   2       3.972   1.191   1.093  1.00 86.960          H  
ATOM     26  HA  ALA A   2       4.149   3.589  -0.555  1.00 86.320          H  
ATOM     27 1HB  ALA A   2       3.921   5.160   1.335  1.00121.100          H  
ATOM     28 2HB  ALA A   2       2.406   4.267   1.062  1.00121.100          H  
ATOM     29 3HB  ALA A   2       3.481   3.812   2.405  1.00121.100          H  
ATOM     30  N   ASP A   3       6.445   4.079   0.481  1.00 70.970          N  
ATOM     31  CA  ASP A   3       7.851   4.153   0.865  1.00 70.460          C  
ATOM     32  C   ASP A   3       8.301   5.613   0.816  1.00 69.970          C  
ATOM     33  O   ASP A   3       7.517   6.488   0.437  1.00 70.040          O  
ATOM     34  CB  ASP A   3       8.687   3.274  -0.091  1.00 98.850          C  
ATOM     35  CG  ASP A   3      10.013   2.767   0.491  1.00 98.850          C  
ATOM     36  OD1 ASP A   3      10.475   3.360   1.441  1.00 98.850          O  
ATOM     37  OD2 ASP A   3      10.551   1.812  -0.023  1.00 98.850          O  
ATOM     38  H   ASP A   3       6.071   4.815  -0.102  1.00 85.160          H  
ATOM     39  HA  ASP A   3       7.966   3.787   1.886  1.00 84.550          H  
ATOM     40 1HB  ASP A   3       8.095   2.408  -0.388  1.00118.620          H  
ATOM     41 2HB  ASP A   3       8.906   3.842  -0.996  1.00118.620          H  
ATOM     42  N   LYS A   4       9.558   5.875   1.156  1.00 69.470          N  
ATOM     43  CA  LYS A   4      10.082   7.245   1.133  1.00 68.980          C  
ATOM     44  C   LYS A   4      11.606   7.316   1.084  1.00 68.510          C  
ATOM     45  O   LYS A   4      12.301   6.439   1.596  1.00 68.510          O  
ATOM     46  CB  LYS A   4       9.572   8.020   2.352  1.00 96.770          C  
ATOM     47  CG  LYS A   4      10.027   7.453   3.696  1.00 96.770          C  
ATOM     48  CD  LYS A   4       9.441   8.240   4.863  1.00 96.770          C  
ATOM     49  CE  LYS A   4       9.909   7.677   6.201  1.00 96.770          C  
ATOM     50  NZ  LYS A   4       9.342   8.434   7.356  1.00 96.770          N  
ATOM     51  H   LYS A   4      10.143   5.085   1.447  1.00 83.360          H  
ATOM     52  HA  LYS A   4       9.706   7.733   0.233  1.00 82.780          H  
ATOM     53 1HB  LYS A   4       9.918   9.052   2.293  1.00116.120          H  
ATOM     54 2HB  LYS A   4       8.483   8.040   2.344  1.00116.120          H  
ATOM     55 1HG  LYS A   4       9.708   6.412   3.770  1.00116.120          H  
ATOM     56 2HG  LYS A   4      11.114   7.482   3.759  1.00116.120          H  
ATOM     57 1HD  LYS A   4       9.751   9.282   4.786  1.00116.120          H  
ATOM     58 2HD  LYS A   4       8.352   8.197   4.820  1.00116.120          H  
ATOM     59 1HE  LYS A   4       9.599   6.635   6.275  1.00116.120          H  
ATOM     60 2HE  LYS A   4      10.997   7.726   6.247  1.00116.120          H  
ATOM     61 1HZ  LYS A   4       9.675   8.030   8.220  1.00116.120          H  
ATOM     62 2HZ  LYS A   4       9.633   9.401   7.303  1.00116.120          H  
ATOM     63 3HZ  LYS A   4       8.333   8.386   7.331  1.00116.120          H  
ATOM     64  N   ALA A   5      12.127   8.401   0.517  1.00 68.110          N  
ATOM     65  CA  ALA A   5      13.565   8.628   0.492  1.00 67.640          C  
ATOM     66  C   ALA A   5      13.874  10.105   0.324  1.00 67.180          C  
ATOM     67  O   ALA A   5      13.059  10.861  -0.209  1.00 67.250          O  
ATOM     68  CB  ALA A   5      14.205   7.833  -0.633  1.00 94.880          C  
ATOM     69  H   ALA A   5      11.514   9.089   0.101  1.00 81.730          H  
ATOM     70  HA  ALA A   5      13.980   8.302   1.446  1.00 81.170          H  
ATOM     71 1HB  ALA A   5      15.282   7.998  -0.627  1.00113.860          H  
ATOM     72 2HB  ALA A   5      13.998   6.771  -0.492  1.00113.860          H  
ATOM     73 3HB  ALA A   5      13.795   8.160  -1.586  1.00113.860          H  
ATOM     74  N   LYS A   6      15.065  10.499   0.758  1.00 66.710          N  
ATOM     75  CA  LYS A   6      15.560  11.857   0.598  1.00 66.240          C  
ATOM     76  C   LYS A   6      17.071  11.864   0.739  1.00 65.870          C  
ATOM     77  O   LYS A   6      17.657  10.906   1.247  1.00 65.930          O  
ATOM     78  CB  LYS A   6      14.918  12.795   1.625  1.00 92.920          C  
ATOM     79  CG  LYS A   6      15.227  12.452   3.080  1.00 92.920          C  
ATOM     80  CD  LYS A   6      14.514  13.406   4.037  1.00 92.920          C  
ATOM     81  CE  LYS A   6      14.824  13.064   5.492  1.00 92.920          C  
ATOM     82  NZ  LYS A   6      14.121  13.972   6.446  1.00 92.920          N  
ATOM     83  H   LYS A   6      15.670   9.820   1.202  1.00 80.050          H  
ATOM     84  HA  LYS A   6      15.312  12.208  -0.404  1.00 79.490          H  
ATOM     85 1HB  LYS A   6      15.259  13.816   1.447  1.00111.510          H  
ATOM     86 2HB  LYS A   6      13.835  12.786   1.499  1.00111.510          H  
ATOM     87 1HG  LYS A   6      14.905  11.431   3.285  1.00111.510          H  
ATOM     88 2HG  LYS A   6      16.303  12.517   3.251  1.00111.510          H  
ATOM     89 1HD  LYS A   6      14.841  14.429   3.831  1.00111.510          H  
ATOM     90 2HD  LYS A   6      13.437  13.346   3.877  1.00111.510          H  
ATOM     91 1HE  LYS A   6      14.513  12.039   5.687  1.00111.510          H  
ATOM     92 2HE  LYS A   6      15.898  13.145   5.655  1.00111.510          H  
ATOM     93 1HZ  LYS A   6      14.354  13.708   7.394  1.00111.510          H  
ATOM     94 2HZ  LYS A   6      14.409  14.927   6.286  1.00111.510          H  
ATOM     95 3HZ  LYS A   6      13.122  13.896   6.313  1.00111.510          H  
ATOM     96  N   THR A   7      17.708  12.942   0.305  1.00 65.490          N  
ATOM     97  CA  THR A   7      19.148  13.065   0.482  1.00 65.130          C  
ATOM     98  C   THR A   7      19.538  14.448   0.968  1.00 64.710          C  
ATOM     99  O   THR A   7      18.680  15.270   1.279  1.00 64.910          O  
ATOM    100  CB  THR A   7      19.919  12.695  -0.798  1.00 91.330          C  
ATOM    101  OG1 THR A   7      21.309  12.597  -0.467  1.00 91.330          O  
ATOM    102  CG2 THR A   7      19.714  13.736  -1.894  1.00 91.330          C  
ATOM    103  H   THR A   7      17.181  13.693  -0.114  1.00 78.590          H  
ATOM    104  HA  THR A   7      19.460  12.359   1.253  1.00 78.160          H  
ATOM    105  HB  THR A   7      19.570  11.724  -1.152  1.00109.590          H  
ATOM    106  HG1 THR A   7      21.796  12.217  -1.211  1.00109.590          H  
ATOM    107 1HG2 THR A   7      20.272  13.440  -2.781  1.00109.590          H  
ATOM    108 2HG2 THR A   7      18.656  13.801  -2.138  1.00109.590          H  
ATOM    109 3HG2 THR A   7      20.064  14.695  -1.573  1.00109.590          H  
ATOM    110  N   LYS A   8      20.836  14.685   1.068  1.00 64.170          N  
ATOM    111  CA  LYS A   8      21.369  15.957   1.545  1.00 63.760          C  
ATOM    112  C   LYS A   8      22.727  16.251   0.922  1.00 63.210          C  
ATOM    113  O   LYS A   8      23.459  15.324   0.575  1.00 63.100          O  
ATOM    114  CB  LYS A   8      21.456  15.951   3.073  1.00 89.430          C  
ATOM    115  CG  LYS A   8      22.402  14.905   3.655  1.00 89.430          C  
ATOM    116  CD  LYS A   8      22.381  14.922   5.184  1.00 89.430          C  
ATOM    117  CE  LYS A   8      23.345  13.891   5.769  1.00 89.430          C  
ATOM    118  NZ  LYS A   8      23.322  13.886   7.263  1.00 89.430          N  
ATOM    119  H   LYS A   8      21.457  13.942   0.753  1.00 77.000          H  
ATOM    120  HA  LYS A   8      20.687  16.754   1.259  1.00 76.510          H  
ATOM    121 1HB  LYS A   8      21.789  16.930   3.418  1.00107.310          H  
ATOM    122 2HB  LYS A   8      20.462  15.778   3.489  1.00107.310          H  
ATOM    123 1HG  LYS A   8      22.104  13.917   3.303  1.00107.310          H  
ATOM    124 2HG  LYS A   8      23.418  15.099   3.311  1.00107.310          H  
ATOM    125 1HD  LYS A   8      22.664  15.914   5.537  1.00107.310          H  
ATOM    126 2HD  LYS A   8      21.372  14.704   5.536  1.00107.310          H  
ATOM    127 1HE  LYS A   8      23.068  12.901   5.408  1.00107.310          H  
ATOM    128 2HE  LYS A   8      24.357  14.119   5.433  1.00107.310          H  
ATOM    129 1HZ  LYS A   8      23.971  13.192   7.609  1.00107.310          H  
ATOM    130 2HZ  LYS A   8      23.589  14.796   7.611  1.00107.310          H  
ATOM    131 3HZ  LYS A   8      22.391  13.664   7.587  1.00107.310          H  
ATOM    132  N   GLU A   9      23.072  17.536   0.822  1.00 62.890          N  
ATOM    133  CA  GLU A   9      24.380  17.964   0.326  1.00 62.350          C  
ATOM    134  C   GLU A   9      24.723  19.323   0.931  1.00 61.960          C  
ATOM    135  O   GLU A   9      23.825  20.082   1.298  1.00 62.130          O  
ATOM    136  CB  GLU A   9      24.380  18.006  -1.216  1.00 87.510          C  
ATOM    137  CG  GLU A   9      25.726  18.373  -1.887  1.00 87.510          C  
ATOM    138  CD  GLU A   9      26.878  17.456  -1.508  1.00 87.510          C  
ATOM    139  OE1 GLU A   9      27.355  17.599  -0.397  1.00 87.510          O  
ATOM    140  OE2 GLU A   9      27.276  16.634  -2.301  1.00 87.510          O  
ATOM    141  H   GLU A   9      22.412  18.245   1.113  1.00 75.470          H  
ATOM    142  HA  GLU A   9      25.132  17.246   0.656  1.00 74.820          H  
ATOM    143 1HB  GLU A   9      24.075  17.034  -1.604  1.00105.010          H  
ATOM    144 2HB  GLU A   9      23.644  18.734  -1.555  1.00105.010          H  
ATOM    145 1HG  GLU A   9      25.585  18.298  -2.963  1.00105.010          H  
ATOM    146 2HG  GLU A   9      25.988  19.409  -1.673  1.00105.010          H  
ATOM    147  N   ASN A  10      26.017  19.622   1.028  1.00 61.470          N  
ATOM    148  CA  ASN A  10      26.500  20.882   1.596  1.00 61.080          C  
ATOM    149  C   ASN A  10      27.549  21.592   0.740  1.00 60.690          C  
ATOM    150  O   ASN A  10      28.624  21.052   0.477  1.00 60.720          O  
ATOM    151  CB  ASN A  10      27.052  20.647   2.990  1.00 85.670          C  
ATOM    152  CG  ASN A  10      25.993  20.228   3.981  1.00 85.670          C  
ATOM    153  OD1 ASN A  10      25.163  21.041   4.405  1.00 85.670          O  
ATOM    154  ND2 ASN A  10      26.009  18.976   4.364  1.00 85.670          N  
ATOM    155  H   ASN A  10      26.683  18.928   0.666  1.00 73.760          H  
ATOM    156  HA  ASN A  10      25.652  21.562   1.676  1.00 73.300          H  
ATOM    157 1HB  ASN A  10      27.820  19.875   2.948  1.00102.800          H  
ATOM    158 2HB  ASN A  10      27.526  21.561   3.348  1.00102.800          H  
ATOM    159 1HD2 ASN A  10      25.330  18.647   5.020  1.00102.800          H  
ATOM    160 2HD2 ASN A  10      26.697  18.351   3.998  1.00102.800          H  
ATOM    161  N   GLU A  11      27.235  22.812   0.313  1.00 60.340          N  
ATOM    162  CA  GLU A  11      28.142  23.594  -0.522  1.00 59.940          C  
ATOM    163  C   GLU A  11      28.079  25.067  -0.158  1.00 59.460          C  
ATOM    164  O   GLU A  11      27.078  25.537   0.388  1.00 59.510          O  
ATOM    165  CB  GLU A  11      27.811  23.426  -2.009  1.00 84.080          C  
ATOM    166  CG  GLU A  11      26.422  23.924  -2.411  1.00 84.080          C  
ATOM    167  CD  GLU A  11      26.144  23.755  -3.876  1.00 84.080          C  
ATOM    168  OE1 GLU A  11      27.042  23.375  -4.595  1.00 84.080          O  
ATOM    169  OE2 GLU A  11      25.030  23.996  -4.285  1.00 84.080          O  
ATOM    170  H   GLU A  11      26.341  23.208   0.572  1.00 72.410          H  
ATOM    171  HA  GLU A  11      29.162  23.248  -0.350  1.00 71.930          H  
ATOM    172 1HB  GLU A  11      28.546  23.964  -2.607  1.00100.890          H  
ATOM    173 2HB  GLU A  11      27.879  22.370  -2.277  1.00100.890          H  
ATOM    174 1HG  GLU A  11      25.673  23.371  -1.844  1.00100.890          H  
ATOM    175 2HG  GLU A  11      26.326  24.977  -2.155  1.00100.890          H  
ATOM    176  N   GLU A  12      29.150  25.788  -0.474  1.00 59.030          N  
ATOM    177  CA  GLU A  12      29.249  27.223  -0.237  1.00 58.570          C  
ATOM    178  C   GLU A  12      30.274  27.837  -1.176  1.00 58.260          C  
ATOM    179  O   GLU A  12      31.108  27.119  -1.728  1.00 58.340          O  
ATOM    180  CB  GLU A  12      29.649  27.515   1.213  1.00 82.180          C  
ATOM    181  CG  GLU A  12      31.031  26.992   1.612  1.00 82.180          C  
ATOM    182  CD  GLU A  12      31.379  27.285   3.050  1.00 82.180          C  
ATOM    183  OE1 GLU A  12      30.568  27.867   3.730  1.00 82.180          O  
ATOM    184  OE2 GLU A  12      32.458  26.929   3.465  1.00 82.180          O  
ATOM    185  H   GLU A  12      29.930  25.320  -0.916  1.00 70.840          H  
ATOM    186  HA  GLU A  12      28.281  27.681  -0.438  1.00 70.280          H  
ATOM    187 1HB  GLU A  12      29.638  28.592   1.383  1.00 98.620          H  
ATOM    188 2HB  GLU A  12      28.915  27.071   1.888  1.00 98.620          H  
ATOM    189 1HG  GLU A  12      31.056  25.914   1.457  1.00 98.620          H  
ATOM    190 2HG  GLU A  12      31.786  27.441   0.968  1.00 98.620          H  
ATOM    191  N   GLU A  13      30.222  29.159  -1.328  1.00 57.930          N  
ATOM    192  CA  GLU A  13      31.190  29.912  -2.126  1.00 57.610          C  
ATOM    193  C   GLU A  13      31.283  31.336  -1.583  1.00 57.140          C  
ATOM    194  O   GLU A  13      30.341  31.823  -0.954  1.00 57.110          O  
ATOM    195  CB  GLU A  13      30.781  29.898  -3.613  1.00 80.780          C  
ATOM    196  CG  GLU A  13      31.746  30.610  -4.595  1.00 80.780          C  
ATOM    197  CD  GLU A  13      33.160  30.071  -4.567  1.00 80.780          C  
ATOM    198  OE1 GLU A  13      33.859  30.387  -3.618  1.00 80.780          O  
ATOM    199  OE2 GLU A  13      33.545  29.374  -5.478  1.00 80.780          O  
ATOM    200  H   GLU A  13      29.494  29.671  -0.850  1.00 69.520          H  
ATOM    201  HA  GLU A  13      32.170  29.443  -2.026  1.00 69.130          H  
ATOM    202 1HB  GLU A  13      30.682  28.864  -3.947  1.00 96.940          H  
ATOM    203 2HB  GLU A  13      29.803  30.366  -3.719  1.00 96.940          H  
ATOM    204 1HG  GLU A  13      31.355  30.466  -5.600  1.00 96.940          H  
ATOM    205 2HG  GLU A  13      31.753  31.682  -4.407  1.00 96.940          H  
ATOM    206  N   LEU A  14      32.418  31.994  -1.812  1.00 56.790          N  
ATOM    207  CA  LEU A  14      32.618  33.374  -1.369  1.00 56.340          C  
ATOM    208  C   LEU A  14      33.006  34.345  -2.478  1.00 56.170          C  
ATOM    209  O   LEU A  14      34.011  34.161  -3.163  1.00 56.230          O  
ATOM    210  CB  LEU A  14      33.702  33.416  -0.276  1.00 79.060          C  
ATOM    211  CG  LEU A  14      34.148  34.833   0.243  1.00 79.060          C  
ATOM    212  CD1 LEU A  14      32.986  35.543   0.943  1.00 79.060          C  
ATOM    213  CD2 LEU A  14      35.319  34.656   1.204  1.00 79.060          C  
ATOM    214  H   LEU A  14      33.144  31.507  -2.352  1.00 68.150          H  
ATOM    215  HA  LEU A  14      31.680  33.718  -0.942  1.00 67.610          H  
ATOM    216 1HB  LEU A  14      33.342  32.848   0.579  1.00 94.870          H  
ATOM    217 2HB  LEU A  14      34.589  32.917  -0.664  1.00 94.870          H  
ATOM    218  HG  LEU A  14      34.468  35.452  -0.597  1.00 94.870          H  
ATOM    219 1HD1 LEU A  14      33.322  36.517   1.295  1.00 94.870          H  
ATOM    220 2HD1 LEU A  14      32.164  35.681   0.257  1.00 94.870          H  
ATOM    221 3HD1 LEU A  14      32.651  34.948   1.791  1.00 94.870          H  
ATOM    222 1HD2 LEU A  14      35.648  35.632   1.563  1.00 94.870          H  
ATOM    223 2HD2 LEU A  14      35.010  34.043   2.051  1.00 94.870          H  
ATOM    224 3HD2 LEU A  14      36.143  34.166   0.683  1.00 94.870          H  
ATOM    225  N   GLU A  15      32.240  35.425  -2.598  1.00 55.990          N  
ATOM    226  CA  GLU A  15      32.525  36.454  -3.587  1.00 55.840          C  
ATOM    227  C   GLU A  15      32.406  37.855  -2.992  1.00 55.400          C  
ATOM    228  O   GLU A  15      31.398  38.205  -2.367  1.00 55.350          O  
ATOM    229  CB  GLU A  15      31.581  36.309  -4.782  1.00 78.240          C  
ATOM    230  CG  GLU A  15      31.819  37.310  -5.898  1.00 78.240          C  
ATOM    231  CD  GLU A  15      30.936  37.090  -7.090  1.00 78.240          C  
ATOM    232  OE1 GLU A  15      30.182  36.148  -7.092  1.00 78.240          O  
ATOM    233  OE2 GLU A  15      31.015  37.879  -8.008  1.00 78.240          O  
ATOM    234  H   GLU A  15      31.423  35.504  -2.012  1.00 67.190          H  
ATOM    235  HA  GLU A  15      33.549  36.324  -3.937  1.00 67.010          H  
ATOM    236 1HB  GLU A  15      31.681  35.306  -5.201  1.00 93.880          H  
ATOM    237 2HB  GLU A  15      30.551  36.422  -4.447  1.00 93.880          H  
ATOM    238 1HG  GLU A  15      31.634  38.314  -5.518  1.00 93.880          H  
ATOM    239 2HG  GLU A  15      32.862  37.257  -6.208  1.00 93.880          H  
ATOM    240  N   ARG A  16      33.449  38.658  -3.215  1.00 55.110          N  
ATOM    241  CA  ARG A  16      33.539  40.036  -2.744  1.00 54.690          C  
ATOM    242  C   ARG A  16      34.212  40.924  -3.784  1.00 54.580          C  
ATOM    243  O   ARG A  16      35.158  40.496  -4.446  1.00 54.710          O  
ATOM    244  CB  ARG A  16      34.333  40.119  -1.440  1.00 76.730          C  
ATOM    245  CG  ARG A  16      33.714  39.441  -0.197  1.00 76.730          C  
ATOM    246  CD  ARG A  16      32.522  40.195   0.308  1.00 76.730          C  
ATOM    247  NE  ARG A  16      31.992  39.640   1.550  1.00 76.730          N  
ATOM    248  CZ  ARG A  16      31.088  38.639   1.648  1.00 76.730          C  
ATOM    249  NH1 ARG A  16      30.589  38.054   0.573  1.00 76.730          N  
ATOM    250  NH2 ARG A  16      30.694  38.240   2.850  1.00 76.730          N  
ATOM    251  H   ARG A  16      34.227  38.286  -3.746  1.00 66.130          H  
ATOM    252  HA  ARG A  16      32.532  40.415  -2.582  1.00 65.630          H  
ATOM    253 1HB  ARG A  16      35.313  39.672  -1.593  1.00 92.080          H  
ATOM    254 2HB  ARG A  16      34.495  41.168  -1.190  1.00 92.080          H  
ATOM    255 1HG  ARG A  16      33.411  38.427  -0.435  1.00 92.080          H  
ATOM    256 2HG  ARG A  16      34.454  39.410   0.601  1.00 92.080          H  
ATOM    257 1HD  ARG A  16      32.811  41.228   0.498  1.00 92.080          H  
ATOM    258 2HD  ARG A  16      31.731  40.180  -0.434  1.00 92.080          H  
ATOM    259  HE  ARG A  16      32.331  40.044   2.412  1.00 92.080          H  
ATOM    260 1HH1 ARG A  16      30.883  38.329  -0.384  1.00 92.080          H  
ATOM    261 2HH1 ARG A  16      29.912  37.315   0.676  1.00 92.080          H  
ATOM    262 1HH2 ARG A  16      31.068  38.683   3.679  1.00 92.080          H  
ATOM    263 2HH2 ARG A  16      30.019  37.495   2.942  1.00 92.080          H  
ATOM    264  N   HIS A  17      33.740  42.166  -3.893  1.00 54.350          N  
ATOM    265  CA  HIS A  17      34.302  43.152  -4.814  1.00 54.220          C  
ATOM    266  C   HIS A  17      34.483  44.494  -4.124  1.00 53.780          C  
ATOM    267  O   HIS A  17      33.753  44.816  -3.184  1.00 53.630          O  
ATOM    268  CB  HIS A  17      33.380  43.346  -6.018  1.00 75.960          C  
ATOM    269  CG  HIS A  17      33.206  42.127  -6.840  1.00 75.960          C  
ATOM    270  ND1 HIS A  17      34.070  41.785  -7.856  1.00 75.960          N  
ATOM    271  CD2 HIS A  17      32.276  41.149  -6.788  1.00 75.960          C  
ATOM    272  CE1 HIS A  17      33.672  40.645  -8.396  1.00 75.960          C  
ATOM    273  NE2 HIS A  17      32.587  40.244  -7.765  1.00 75.960          N  
ATOM    274  H   HIS A  17      32.956  42.440  -3.320  1.00 65.220          H  
ATOM    275  HA  HIS A  17      35.277  42.819  -5.168  1.00 65.060          H  
ATOM    276 1HB  HIS A  17      32.399  43.673  -5.675  1.00 91.150          H  
ATOM    277 2HB  HIS A  17      33.780  44.133  -6.656  1.00 91.150          H  
ATOM    278  HD2 HIS A  17      31.438  41.084  -6.095  1.00 91.150          H  
ATOM    279  HE1 HIS A  17      34.157  40.123  -9.218  1.00 91.150          H  
ATOM    280  HE2 HIS A  17      32.044  39.379  -7.953  1.00 91.150          H  
ATOM    281  N   ALA A  18      35.446  45.281  -4.600  1.00 53.580          N  
ATOM    282  CA  ALA A  18      35.682  46.623  -4.082  1.00 53.170          C  
ATOM    283  C   ALA A  18      36.405  47.469  -5.118  1.00 53.110          C  
ATOM    284  O   ALA A  18      37.094  46.937  -5.989  1.00 53.350          O  
ATOM    285  CB  ALA A  18      36.495  46.561  -2.800  1.00 74.600          C  
ATOM    286  H   ALA A  18      36.022  44.945  -5.361  1.00 64.300          H  
ATOM    287  HA  ALA A  18      34.717  47.088  -3.876  1.00 63.800          H  
ATOM    288 1HB  ALA A  18      36.650  47.569  -2.419  1.00 89.520          H  
ATOM    289 2HB  ALA A  18      35.958  45.969  -2.058  1.00 89.520          H  
ATOM    290 3HB  ALA A  18      37.459  46.100  -3.006  1.00 89.520          H  
ATOM    291  N   GLN A  19      36.264  48.788  -5.007  1.00 52.820          N  
ATOM    292  CA  GLN A  19      36.970  49.720  -5.875  1.00 52.730          C  
ATOM    293  C   GLN A  19      37.220  51.049  -5.180  1.00 52.300          C  
ATOM    294  O   GLN A  19      36.346  51.567  -4.484  1.00 52.110          O  
ATOM    295  CB  GLN A  19      36.188  49.966  -7.170  1.00 73.860          C  
ATOM    296  CG  GLN A  19      36.900  50.890  -8.161  1.00 73.860          C  
ATOM    297  CD  GLN A  19      36.163  51.041  -9.454  1.00 73.860          C  
ATOM    298  OE1 GLN A  19      34.941  51.207  -9.481  1.00 73.860          O  
ATOM    299  NE2 GLN A  19      36.897  50.980 -10.555  1.00 73.860          N  
ATOM    300  H   GLN A  19      35.661  49.159  -4.284  1.00 63.380          H  
ATOM    301  HA  GLN A  19      37.938  49.289  -6.129  1.00 63.280          H  
ATOM    302 1HB  GLN A  19      36.006  49.014  -7.671  1.00 88.630          H  
ATOM    303 2HB  GLN A  19      35.220  50.405  -6.934  1.00 88.630          H  
ATOM    304 1HG  GLN A  19      36.972  51.879  -7.725  1.00 88.630          H  
ATOM    305 2HG  GLN A  19      37.894  50.501  -8.374  1.00 88.630          H  
ATOM    306 1HE2 GLN A  19      36.461  51.072 -11.453  1.00 88.630          H  
ATOM    307 2HE2 GLN A  19      37.885  50.838 -10.497  1.00 88.630          H  
ATOM    308  N   PHE A  20      38.406  51.609  -5.396  1.00 52.160          N  
ATOM    309  CA  PHE A  20      38.759  52.923  -4.874  1.00 51.760          C  
ATOM    310  C   PHE A  20      39.561  53.712  -5.889  1.00 51.740          C  
ATOM    311  O   PHE A  20      40.573  53.230  -6.402  1.00 51.910          O  
ATOM    312  CB  PHE A  20      39.558  52.808  -3.589  1.00 72.620          C  
ATOM    313  CG  PHE A  20      39.973  54.134  -3.081  1.00 72.620          C  
ATOM    314  CD1 PHE A  20      39.069  54.973  -2.465  1.00 72.620          C  
ATOM    315  CD2 PHE A  20      41.279  54.556  -3.235  1.00 72.620          C  
ATOM    316  CE1 PHE A  20      39.463  56.204  -2.014  1.00 72.620          C  
ATOM    317  CE2 PHE A  20      41.672  55.775  -2.785  1.00 72.620          C  
ATOM    318  CZ  PHE A  20      40.761  56.604  -2.171  1.00 72.620          C  
ATOM    319  H   PHE A  20      39.083  51.114  -5.960  1.00 62.590          H  
ATOM    320  HA  PHE A  20      37.840  53.473  -4.670  1.00 62.110          H  
ATOM    321 1HB  PHE A  20      38.959  52.315  -2.824  1.00 87.150          H  
ATOM    322 2HB  PHE A  20      40.449  52.208  -3.758  1.00 87.150          H  
ATOM    323  HD1 PHE A  20      38.034  54.650  -2.342  1.00 87.150          H  
ATOM    324  HD2 PHE A  20      41.999  53.899  -3.730  1.00 87.150          H  
ATOM    325  HE1 PHE A  20      38.744  56.864  -1.529  1.00 87.150          H  
ATOM    326  HE2 PHE A  20      42.704  56.091  -2.914  1.00 87.150          H  
ATOM    327  HZ  PHE A  20      41.071  57.582  -1.809  1.00 87.150          H  
ATOM    328  N   LEU A  21      39.083  54.913  -6.199  1.00 51.570          N  
ATOM    329  CA  LEU A  21      39.720  55.764  -7.189  1.00 51.570          C  
ATOM    330  C   LEU A  21      40.095  57.131  -6.638  1.00 51.170          C  
ATOM    331  O   LEU A  21      39.408  57.671  -5.770  1.00 50.900          O  
ATOM    332  CB  LEU A  21      38.756  55.953  -8.367  1.00 72.200          C  
ATOM    333  CG  LEU A  21      38.246  54.643  -9.052  1.00 72.200          C  
ATOM    334  CD1 LEU A  21      37.177  54.994 -10.063  1.00 72.200          C  
ATOM    335  CD2 LEU A  21      39.394  53.899  -9.726  1.00 72.200          C  
ATOM    336  H   LEU A  21      38.255  55.245  -5.725  1.00 61.880          H  
ATOM    337  HA  LEU A  21      40.636  55.285  -7.524  1.00 61.880          H  
ATOM    338 1HB  LEU A  21      37.888  56.506  -8.015  1.00 86.640          H  
ATOM    339 2HB  LEU A  21      39.257  56.558  -9.126  1.00 86.640          H  
ATOM    340  HG  LEU A  21      37.797  54.003  -8.303  1.00 86.640          H  
ATOM    341 1HD1 LEU A  21      36.800  54.082 -10.525  1.00 86.640          H  
ATOM    342 2HD1 LEU A  21      36.355  55.508  -9.562  1.00 86.640          H  
ATOM    343 3HD1 LEU A  21      37.596  55.643 -10.830  1.00 86.640          H  
ATOM    344 1HD2 LEU A  21      39.010  52.995 -10.188  1.00 86.640          H  
ATOM    345 2HD2 LEU A  21      39.845  54.533 -10.489  1.00 86.640          H  
ATOM    346 3HD2 LEU A  21      40.149  53.624  -8.993  1.00 86.640          H  
ATOM    347  N   LEU A  22      41.157  57.710  -7.190  1.00 51.170          N  
ATOM    348  CA  LEU A  22      41.553  59.076  -6.870  1.00 50.840          C  
ATOM    349  C   LEU A  22      41.371  59.968  -8.084  1.00 50.790          C  
ATOM    350  O   LEU A  22      41.630  59.546  -9.212  1.00 51.080          O  
ATOM    351  CB  LEU A  22      43.016  59.119  -6.420  1.00 71.310          C  
ATOM    352  CG  LEU A  22      43.379  58.322  -5.151  1.00 71.310          C  
ATOM    353  CD1 LEU A  22      44.878  58.348  -4.964  1.00 71.310          C  
ATOM    354  CD2 LEU A  22      42.705  58.958  -3.936  1.00 71.310          C  
ATOM    355  H   LEU A  22      41.690  57.196  -7.878  1.00 61.400          H  
ATOM    356  HA  LEU A  22      40.908  59.459  -6.084  1.00 61.010          H  
ATOM    357 1HB  LEU A  22      43.633  58.741  -7.234  1.00 85.570          H  
ATOM    358 2HB  LEU A  22      43.288  60.161  -6.249  1.00 85.570          H  
ATOM    359  HG  LEU A  22      43.057  57.284  -5.254  1.00 85.570          H  
ATOM    360 1HD1 LEU A  22      45.143  57.787  -4.068  1.00 85.570          H  
ATOM    361 2HD1 LEU A  22      45.362  57.894  -5.829  1.00 85.570          H  
ATOM    362 3HD1 LEU A  22      45.217  59.378  -4.859  1.00 85.570          H  
ATOM    363 1HD2 LEU A  22      42.984  58.413  -3.044  1.00 85.570          H  
ATOM    364 2HD2 LEU A  22      43.033  59.992  -3.835  1.00 85.570          H  
ATOM    365 3HD2 LEU A  22      41.622  58.931  -4.045  1.00 85.570          H  
ATOM    366  N   VAL A  23      40.929  61.200  -7.847  1.00 50.450          N  
ATOM    367  CA  VAL A  23      40.749  62.187  -8.904  1.00 50.380          C  
ATOM    368  C   VAL A  23      41.430  63.502  -8.544  1.00 50.060          C  
ATOM    369  O   VAL A  23      41.200  64.036  -7.460  1.00 49.820          O  
ATOM    370  CB  VAL A  23      39.242  62.434  -9.156  1.00 70.560          C  
ATOM    371  CG1 VAL A  23      39.047  63.496 -10.253  1.00 70.560          C  
ATOM    372  CG2 VAL A  23      38.568  61.114  -9.553  1.00 70.560          C  
ATOM    373  H   VAL A  23      40.727  61.466  -6.892  1.00 60.540          H  
ATOM    374  HA  VAL A  23      41.200  61.803  -9.820  1.00 60.460          H  
ATOM    375  HB  VAL A  23      38.784  62.819  -8.246  1.00 84.670          H  
ATOM    376 1HG1 VAL A  23      37.982  63.660 -10.407  1.00 84.670          H  
ATOM    377 2HG1 VAL A  23      39.509  64.438  -9.959  1.00 84.670          H  
ATOM    378 3HG1 VAL A  23      39.497  63.147 -11.183  1.00 84.670          H  
ATOM    379 1HG2 VAL A  23      37.507  61.287  -9.723  1.00 84.670          H  
ATOM    380 2HG2 VAL A  23      39.027  60.733 -10.466  1.00 84.670          H  
ATOM    381 3HG2 VAL A  23      38.684  60.380  -8.760  1.00 84.670          H  
ATOM    382  N   ASN A  24      42.244  64.029  -9.456  1.00 50.090          N  
ATOM    383  CA  ASN A  24      42.920  65.300  -9.228  1.00 49.830          C  
ATOM    384  C   ASN A  24      43.250  65.951 -10.573  1.00 49.940          C  
ATOM    385  O   ASN A  24      42.959  65.380 -11.626  1.00 50.200          O  
ATOM    386  CB  ASN A  24      44.168  65.066  -8.382  1.00 69.870          C  
ATOM    387  CG  ASN A  24      44.532  66.229  -7.496  1.00 69.870          C  
ATOM    388  OD1 ASN A  24      44.280  67.384  -7.858  1.00 69.870          O  
ATOM    389  ND2 ASN A  24      45.117  65.944  -6.355  1.00 69.870          N  
ATOM    390  H   ASN A  24      42.391  63.538 -10.328  1.00 60.110          H  
ATOM    391  HA  ASN A  24      42.245  65.972  -8.693  1.00 59.800          H  
ATOM    392 1HB  ASN A  24      44.021  64.187  -7.753  1.00 83.840          H  
ATOM    393 2HB  ASN A  24      45.011  64.856  -9.040  1.00 83.840          H  
ATOM    394 1HD2 ASN A  24      45.380  66.681  -5.731  1.00 83.840          H  
ATOM    395 2HD2 ASN A  24      45.298  64.992  -6.108  1.00 83.840          H  
ATOM    396  N   PHE A  25      43.864  67.130 -10.540  1.00 49.770          N  
ATOM    397  CA  PHE A  25      44.237  67.849 -11.757  1.00 49.890          C  
ATOM    398  C   PHE A  25      45.367  68.846 -11.514  1.00 49.920          C  
ATOM    399  O   PHE A  25      45.705  69.155 -10.372  1.00 49.740          O  
ATOM    400  CB  PHE A  25      43.026  68.582 -12.334  1.00 69.800          C  
ATOM    401  CG  PHE A  25      42.489  69.635 -11.436  1.00 69.800          C  
ATOM    402  CD1 PHE A  25      42.910  70.955 -11.562  1.00 69.800          C  
ATOM    403  CD2 PHE A  25      41.568  69.317 -10.450  1.00 69.800          C  
ATOM    404  CE1 PHE A  25      42.419  71.925 -10.725  1.00 69.800          C  
ATOM    405  CE2 PHE A  25      41.077  70.286  -9.612  1.00 69.800          C  
ATOM    406  CZ  PHE A  25      41.502  71.594  -9.748  1.00 69.800          C  
ATOM    407  H   PHE A  25      44.058  67.544  -9.631  1.00 59.720          H  
ATOM    408  HA  PHE A  25      44.582  67.121 -12.492  1.00 59.870          H  
ATOM    409 1HB  PHE A  25      43.297  69.048 -13.278  1.00 83.760          H  
ATOM    410 2HB  PHE A  25      42.231  67.866 -12.538  1.00 83.760          H  
ATOM    411  HD1 PHE A  25      43.638  71.226 -12.334  1.00 83.760          H  
ATOM    412  HD2 PHE A  25      41.234  68.285 -10.343  1.00 83.760          H  
ATOM    413  HE1 PHE A  25      42.757  72.957 -10.838  1.00 83.760          H  
ATOM    414  HE2 PHE A  25      40.354  70.026  -8.839  1.00 83.760          H  
ATOM    415  HZ  PHE A  25      41.114  72.364  -9.085  1.00 83.760          H  
ATOM    416  N   ASN A  26      45.941  69.363 -12.599  1.00 50.170          N  
ATOM    417  CA  ASN A  26      46.969  70.390 -12.503  1.00 50.240          C  
ATOM    418  C   ASN A  26      46.954  71.236 -13.774  1.00 50.430          C  
ATOM    419  O   ASN A  26      46.177  70.962 -14.692  1.00 50.490          O  
ATOM    420  CB  ASN A  26      48.329  69.735 -12.277  1.00 70.310          C  
ATOM    421  CG  ASN A  26      49.303  70.587 -11.496  1.00 70.310          C  
ATOM    422  OD1 ASN A  26      49.284  71.819 -11.607  1.00 70.310          O  
ATOM    423  ND2 ASN A  26      50.148  69.953 -10.720  1.00 70.310          N  
ATOM    424  H   ASN A  26      45.644  69.056 -13.515  1.00 60.200          H  
ATOM    425  HA  ASN A  26      46.738  71.050 -11.665  1.00 60.290          H  
ATOM    426 1HB  ASN A  26      48.193  68.792 -11.746  1.00 84.370          H  
ATOM    427 2HB  ASN A  26      48.777  69.501 -13.244  1.00 84.370          H  
ATOM    428 1HD2 ASN A  26      50.815  70.468 -10.180  1.00 84.370          H  
ATOM    429 2HD2 ASN A  26      50.124  68.955 -10.663  1.00 84.370          H  
ATOM    430  N   HIS A  27      47.836  72.231 -13.848  1.00 50.550          N  
ATOM    431  CA  HIS A  27      47.899  73.107 -15.011  1.00 50.750          C  
ATOM    432  C   HIS A  27      49.340  73.349 -15.453  1.00 51.030          C  
ATOM    433  O   HIS A  27      50.186  73.759 -14.656  1.00 50.990          O  
ATOM    434  CB  HIS A  27      47.246  74.450 -14.677  1.00 70.970          C  
ATOM    435  CG  HIS A  27      45.820  74.328 -14.218  1.00 70.970          C  
ATOM    436  ND1 HIS A  27      44.764  74.152 -15.086  1.00 70.970          N  
ATOM    437  CD2 HIS A  27      45.286  74.359 -12.975  1.00 70.970          C  
ATOM    438  CE1 HIS A  27      43.641  74.084 -14.391  1.00 70.970          C  
ATOM    439  NE2 HIS A  27      43.932  74.215 -13.111  1.00 70.970          N  
ATOM    440  H   HIS A  27      48.450  72.391 -13.057  1.00 60.660          H  
ATOM    441  HA  HIS A  27      47.364  72.656 -15.845  1.00 60.900          H  
ATOM    442 1HB  HIS A  27      47.817  74.946 -13.893  1.00 85.160          H  
ATOM    443 2HB  HIS A  27      47.269  75.092 -15.557  1.00 85.160          H  
ATOM    444  HD1 HIS A  27      44.839  73.800 -16.019  1.00 85.160          H  
ATOM    445  HD2 HIS A  27      45.725  74.476 -11.985  1.00 85.160          H  
ATOM    446  HE1 HIS A  27      42.685  73.945 -14.895  1.00 85.160          H  
ATOM    447  N   ILE A  28      49.609  73.116 -16.736  1.00 51.340          N  
ATOM    448  CA  ILE A  28      50.945  73.299 -17.296  1.00 51.670          C  
ATOM    449  C   ILE A  28      50.934  74.264 -18.474  1.00 51.920          C  
ATOM    450  O   ILE A  28      50.146  74.105 -19.406  1.00 51.950          O  
ATOM    451  CB  ILE A  28      51.549  71.946 -17.740  1.00 72.210          C  
ATOM    452  CG1 ILE A  28      51.646  70.997 -16.500  1.00 72.210          C  
ATOM    453  CG2 ILE A  28      52.947  72.173 -18.400  1.00 72.210          C  
ATOM    454  CD1 ILE A  28      52.003  69.559 -16.817  1.00 72.210          C  
ATOM    455  H   ILE A  28      48.863  72.793 -17.338  1.00 61.610          H  
ATOM    456  HA  ILE A  28      51.588  73.720 -16.526  1.00 62.000          H  
ATOM    457  HB  ILE A  28      50.887  71.473 -18.464  1.00 86.650          H  
ATOM    458 1HG1 ILE A  28      52.387  71.400 -15.812  1.00 86.650          H  
ATOM    459 2HG1 ILE A  28      50.686  70.978 -15.997  1.00 86.650          H  
ATOM    460 1HG2 ILE A  28      53.366  71.227 -18.719  1.00 86.650          H  
ATOM    461 2HG2 ILE A  28      52.854  72.815 -19.273  1.00 86.650          H  
ATOM    462 3HG2 ILE A  28      53.619  72.639 -17.679  1.00 86.650          H  
ATOM    463 1HD1 ILE A  28      52.031  68.987 -15.889  1.00 86.650          H  
ATOM    464 2HD1 ILE A  28      51.249  69.133 -17.481  1.00 86.650          H  
ATOM    465 3HD1 ILE A  28      52.974  69.503 -17.294  1.00 86.650          H  
ATOM    466  N   HIS A  29      51.827  75.249 -18.436  1.00 52.110          N  
ATOM    467  CA  HIS A  29      51.966  76.231 -19.505  1.00 52.400          C  
ATOM    468  C   HIS A  29      53.376  76.805 -19.511  1.00 52.710          C  
ATOM    469  O   HIS A  29      53.964  77.026 -18.448  1.00 52.620          O  
ATOM    470  CB  HIS A  29      50.947  77.362 -19.344  1.00 73.240          C  
ATOM    471  CG  HIS A  29      50.954  78.332 -20.476  1.00 73.240          C  
ATOM    472  ND1 HIS A  29      51.885  79.344 -20.583  1.00 73.240          N  
ATOM    473  CD2 HIS A  29      50.154  78.443 -21.557  1.00 73.240          C  
ATOM    474  CE1 HIS A  29      51.655  80.033 -21.682  1.00 73.240          C  
ATOM    475  NE2 HIS A  29      50.610  79.507 -22.290  1.00 73.240          N  
ATOM    476  H   HIS A  29      52.435  75.321 -17.632  1.00 62.530          H  
ATOM    477  HA  HIS A  29      51.797  75.754 -20.470  1.00 62.880          H  
ATOM    478 1HB  HIS A  29      49.944  76.940 -19.266  1.00 87.890          H  
ATOM    479 2HB  HIS A  29      51.148  77.907 -18.424  1.00 87.890          H  
ATOM    480  HD2 HIS A  29      49.305  77.803 -21.800  1.00 87.890          H  
ATOM    481  HE1 HIS A  29      52.226  80.889 -22.028  1.00 87.890          H  
ATOM    482  HE2 HIS A  29      50.208  79.833 -23.158  1.00 87.890          H  
ATOM    483  N   LYS A  30      53.925  77.009 -20.712  1.00 53.110          N  
ATOM    484  CA  LYS A  30      55.257  77.577 -20.899  1.00 53.460          C  
ATOM    485  C   LYS A  30      55.268  78.572 -22.058  1.00 53.720          C  
ATOM    486  O   LYS A  30      54.534  78.403 -23.034  1.00 53.750          O  
ATOM    487  CB  LYS A  30      56.280  76.468 -21.207  1.00 74.700          C  
ATOM    488  CG  LYS A  30      56.461  75.370 -20.130  1.00 74.700          C  
ATOM    489  CD  LYS A  30      57.181  75.881 -18.883  1.00 74.700          C  
ATOM    490  CE  LYS A  30      57.401  74.759 -17.873  1.00 74.700          C  
ATOM    491  NZ  LYS A  30      58.059  75.252 -16.624  1.00 74.700          N  
ATOM    492  H   LYS A  30      53.381  76.790 -21.535  1.00 63.730          H  
ATOM    493  HA  LYS A  30      55.543  78.116 -19.996  1.00 64.150          H  
ATOM    494 1HB  LYS A  30      55.996  75.971 -22.134  1.00 89.640          H  
ATOM    495 2HB  LYS A  30      57.256  76.924 -21.376  1.00 89.640          H  
ATOM    496 1HG  LYS A  30      55.492  74.971 -19.842  1.00 89.640          H  
ATOM    497 2HG  LYS A  30      57.043  74.556 -20.557  1.00 89.640          H  
ATOM    498 1HD  LYS A  30      58.144  76.306 -19.162  1.00 89.640          H  
ATOM    499 2HD  LYS A  30      56.583  76.655 -18.406  1.00 89.640          H  
ATOM    500 1HE  LYS A  30      56.434  74.323 -17.616  1.00 89.640          H  
ATOM    501 2HE  LYS A  30      58.027  73.991 -18.323  1.00 89.640          H  
ATOM    502 1HZ  LYS A  30      58.184  74.482 -15.980  1.00 89.640          H  
ATOM    503 2HZ  LYS A  30      58.959  75.650 -16.849  1.00 89.640          H  
ATOM    504 3HZ  LYS A  30      57.477  75.958 -16.193  1.00 89.640          H  
ATOM    505  N   ARG A  31      56.129  79.588 -21.971  1.00 53.920          N  
ATOM    506  CA  ARG A  31      56.310  80.537 -23.068  1.00 54.210          C  
ATOM    507  C   ARG A  31      57.762  80.992 -23.175  1.00 54.570          C  
ATOM    508  O   ARG A  31      58.446  81.151 -22.163  1.00 54.520          O  
ATOM    509  CB  ARG A  31      55.404  81.746 -22.891  1.00 75.780          C  
ATOM    510  CG  ARG A  31      55.687  82.597 -21.663  1.00 75.780          C  
ATOM    511  CD  ARG A  31      54.709  83.701 -21.523  1.00 75.780          C  
ATOM    512  NE  ARG A  31      55.003  84.534 -20.361  1.00 75.780          N  
ATOM    513  CZ  ARG A  31      54.249  85.570 -19.927  1.00 75.780          C  
ATOM    514  NH1 ARG A  31      53.142  85.907 -20.560  1.00 75.780          N  
ATOM    515  NH2 ARG A  31      54.629  86.249 -18.856  1.00 75.780          N  
ATOM    516  H   ARG A  31      56.688  79.685 -21.135  1.00 64.700          H  
ATOM    517  HA  ARG A  31      56.040  80.042 -24.001  1.00 65.050          H  
ATOM    518 1HB  ARG A  31      55.497  82.393 -23.759  1.00 90.930          H  
ATOM    519 2HB  ARG A  31      54.373  81.416 -22.841  1.00 90.930          H  
ATOM    520 1HG  ARG A  31      55.635  81.976 -20.770  1.00 90.930          H  
ATOM    521 2HG  ARG A  31      56.679  83.044 -21.741  1.00 90.930          H  
ATOM    522 1HD  ARG A  31      54.746  84.326 -22.416  1.00 90.930          H  
ATOM    523 2HD  ARG A  31      53.710  83.279 -21.404  1.00 90.930          H  
ATOM    524  HE  ARG A  31      55.843  84.317 -19.838  1.00 90.930          H  
ATOM    525 1HH1 ARG A  31      52.845  85.394 -21.374  1.00 90.930          H  
ATOM    526 2HH1 ARG A  31      52.585  86.683 -20.228  1.00 90.930          H  
ATOM    527 1HH2 ARG A  31      55.477  85.992 -18.369  1.00 90.930          H  
ATOM    528 2HH2 ARG A  31      54.075  87.024 -18.522  1.00 90.930          H  
ATOM    529  N   ILE A  32      58.218  81.245 -24.400  1.00 54.950          N  
ATOM    530  CA  ILE A  32      59.573  81.735 -24.629  1.00 55.320          C  
ATOM    531  C   ILE A  32      59.568  83.120 -25.248  1.00 55.240          C  
ATOM    532  O   ILE A  32      58.938  83.344 -26.285  1.00 55.220          O  
ATOM    533  CB  ILE A  32      60.366  80.766 -25.536  1.00 77.300          C  
ATOM    534  CG1 ILE A  32      60.453  79.374 -24.839  1.00 77.300          C  
ATOM    535  CG2 ILE A  32      61.786  81.343 -25.831  1.00 77.300          C  
ATOM    536  CD1 ILE A  32      60.985  78.253 -25.710  1.00 77.300          C  
ATOM    537  H   ILE A  32      57.609  81.086 -25.190  1.00 65.940          H  
ATOM    538  HA  ILE A  32      60.085  81.800 -23.670  1.00 66.380          H  
ATOM    539  HB  ILE A  32      59.834  80.632 -26.475  1.00 92.760          H  
ATOM    540 1HG1 ILE A  32      61.089  79.464 -23.960  1.00 92.760          H  
ATOM    541 2HG1 ILE A  32      59.459  79.084 -24.513  1.00 92.760          H  
ATOM    542 1HG2 ILE A  32      62.340  80.670 -26.472  1.00 92.760          H  
ATOM    543 2HG2 ILE A  32      61.712  82.306 -26.334  1.00 92.760          H  
ATOM    544 3HG2 ILE A  32      62.320  81.467 -24.897  1.00 92.760          H  
ATOM    545 1HD1 ILE A  32      60.995  77.327 -25.134  1.00 92.760          H  
ATOM    546 2HD1 ILE A  32      60.339  78.130 -26.580  1.00 92.760          H  
ATOM    547 3HD1 ILE A  32      61.993  78.471 -26.040  1.00 92.760          H  
ATOM    548  N   ARG A  33      60.302  84.036 -24.621  1.00 55.210          N  
ATOM    549  CA  ARG A  33      60.423  85.405 -25.107  1.00 55.160          C  
ATOM    550  C   ARG A  33      61.873  85.884 -25.059  1.00 55.480          C  
ATOM    551  O   ARG A  33      62.609  85.578 -24.113  1.00 55.620          O  
ATOM    552  CB  ARG A  33      59.560  86.347 -24.275  1.00 77.240          C  
ATOM    553  CG  ARG A  33      58.045  86.086 -24.331  1.00 77.240          C  
ATOM    554  CD  ARG A  33      57.457  86.428 -25.655  1.00 77.240          C  
ATOM    555  NE  ARG A  33      56.018  86.254 -25.663  1.00 77.240          N  
ATOM    556  CZ  ARG A  33      55.365  85.099 -25.934  1.00 77.240          C  
ATOM    557  NH1 ARG A  33      56.017  83.980 -26.221  1.00 77.240          N  
ATOM    558  NH2 ARG A  33      54.037  85.095 -25.914  1.00 77.240          N  
ATOM    559  H   ARG A  33      60.768  83.759 -23.767  1.00 66.250          H  
ATOM    560  HA  ARG A  33      60.099  85.437 -26.146  1.00 66.190          H  
ATOM    561 1HB  ARG A  33      59.863  86.284 -23.231  1.00 92.690          H  
ATOM    562 2HB  ARG A  33      59.731  87.373 -24.601  1.00 92.690          H  
ATOM    563 1HG  ARG A  33      57.835  85.041 -24.116  1.00 92.690          H  
ATOM    564 2HG  ARG A  33      57.552  86.703 -23.582  1.00 92.690          H  
ATOM    565 1HD  ARG A  33      57.672  87.471 -25.881  1.00 92.690          H  
ATOM    566 2HD  ARG A  33      57.876  85.802 -26.434  1.00 92.690          H  
ATOM    567  HE  ARG A  33      55.457  87.071 -25.457  1.00 92.690          H  
ATOM    568 1HH1 ARG A  33      57.052  83.941 -26.249  1.00 92.690          H  
ATOM    569 2HH1 ARG A  33      55.499  83.144 -26.431  1.00 92.690          H  
ATOM    570 1HH2 ARG A  33      53.532  85.945 -25.701  1.00 92.690          H  
ATOM    571 2HH2 ARG A  33      53.527  84.248 -26.120  1.00 92.690          H  
ATOM    572  N   ARG A  34      62.264  86.660 -26.075  1.00 55.600          N  
ATOM    573  CA  ARG A  34      63.596  87.255 -26.167  1.00 55.920          C  
ATOM    574  C   ARG A  34      63.510  88.687 -26.685  1.00 55.760          C  
ATOM    575  O   ARG A  34      62.740  88.973 -27.603  1.00 55.520          O  
ATOM    576  CB  ARG A  34      64.487  86.452 -27.113  1.00 78.160          C  
ATOM    577  CG  ARG A  34      64.824  85.013 -26.686  1.00 78.160          C  
ATOM    578  CD  ARG A  34      65.756  84.972 -25.524  1.00 78.160          C  
ATOM    579  NE  ARG A  34      66.151  83.612 -25.196  1.00 78.160          N  
ATOM    580  CZ  ARG A  34      65.467  82.762 -24.397  1.00 78.160          C  
ATOM    581  NH1 ARG A  34      64.331  83.119 -23.821  1.00 78.160          N  
ATOM    582  NH2 ARG A  34      65.952  81.546 -24.185  1.00 78.160          N  
ATOM    583  H   ARG A  34      61.602  86.859 -26.815  1.00 66.720          H  
ATOM    584  HA  ARG A  34      64.041  87.281 -25.174  1.00 67.100          H  
ATOM    585 1HB  ARG A  34      64.011  86.395 -28.090  1.00 93.790          H  
ATOM    586 2HB  ARG A  34      65.431  86.982 -27.247  1.00 93.790          H  
ATOM    587 1HG  ARG A  34      63.916  84.478 -26.424  1.00 93.790          H  
ATOM    588 2HG  ARG A  34      65.307  84.501 -27.516  1.00 93.790          H  
ATOM    589 1HD  ARG A  34      66.656  85.535 -25.769  1.00 93.790          H  
ATOM    590 2HD  ARG A  34      65.289  85.412 -24.649  1.00 93.790          H  
ATOM    591  HE  ARG A  34      67.015  83.276 -25.602  1.00 93.790          H  
ATOM    592 1HH1 ARG A  34      63.918  84.059 -23.965  1.00 93.790          H  
ATOM    593 2HH1 ARG A  34      63.850  82.468 -23.224  1.00 93.790          H  
ATOM    594 1HH2 ARG A  34      66.821  81.265 -24.620  1.00 93.790          H  
ATOM    595 2HH2 ARG A  34      65.458  80.898 -23.590  1.00 93.790          H  
ATOM    596  N   VAL A  35      64.301  89.580 -26.091  1.00 55.910          N  
ATOM    597  CA  VAL A  35      64.360  90.978 -26.507  1.00 55.840          C  
ATOM    598  C   VAL A  35      65.799  91.417 -26.764  1.00 56.260          C  
ATOM    599  O   VAL A  35      66.670  91.215 -25.918  1.00 56.490          O  
ATOM    600  CB  VAL A  35      63.723  91.888 -25.432  1.00 78.200          C  
ATOM    601  CG1 VAL A  35      63.812  93.365 -25.855  1.00 78.200          C  
ATOM    602  CG2 VAL A  35      62.264  91.477 -25.221  1.00 78.200          C  
ATOM    603  H   VAL A  35      64.900  89.274 -25.336  1.00 67.090          H  
ATOM    604  HA  VAL A  35      63.797  91.089 -27.435  1.00 67.010          H  
ATOM    605  HB  VAL A  35      64.272  91.782 -24.497  1.00 93.840          H  
ATOM    606 1HG1 VAL A  35      63.362  93.986 -25.081  1.00 93.840          H  
ATOM    607 2HG1 VAL A  35      64.851  93.664 -25.985  1.00 93.840          H  
ATOM    608 3HG1 VAL A  35      63.273  93.509 -26.791  1.00 93.840          H  
ATOM    609 1HG2 VAL A  35      61.814  92.112 -24.461  1.00 93.840          H  
ATOM    610 2HG2 VAL A  35      61.718  91.588 -26.159  1.00 93.840          H  
ATOM    611 3HG2 VAL A  35      62.210  90.443 -24.896  1.00 93.840          H  
ATOM    612  N   ALA A  36      66.042  92.024 -27.923  1.00 56.370          N  
ATOM    613  CA  ALA A  36      67.369  92.516 -28.273  1.00 56.780          C  
ATOM    614  C   ALA A  36      67.262  93.639 -29.295  1.00 56.720          C  
ATOM    615  O   ALA A  36      66.287  93.700 -30.045  1.00 56.470          O  
ATOM    616  CB  ALA A  36      68.222  91.388 -28.824  1.00 79.330          C  
ATOM    617  H   ALA A  36      65.281  92.152 -28.577  1.00 67.640          H  
ATOM    618  HA  ALA A  36      67.836  92.918 -27.374  1.00 68.140          H  
ATOM    619 1HB  ALA A  36      69.214  91.769 -29.067  1.00 95.190          H  
ATOM    620 2HB  ALA A  36      68.310  90.599 -28.075  1.00 95.190          H  
ATOM    621 3HB  ALA A  36      67.758  90.988 -29.722  1.00 95.190          H  
ATOM    622  N   ASP A  37      68.280  94.504 -29.328  1.00 56.990          N  
ATOM    623  CA  ASP A  37      68.380  95.603 -30.292  1.00 57.020          C  
ATOM    624  C   ASP A  37      69.851  96.003 -30.451  1.00 57.500          C  
ATOM    625  O   ASP A  37      70.716  95.440 -29.774  1.00 57.760          O  
ATOM    626  CB  ASP A  37      67.528  96.787 -29.801  1.00 79.820          C  
ATOM    627  CG  ASP A  37      67.051  97.739 -30.897  1.00 79.820          C  
ATOM    628  OD1 ASP A  37      67.640  97.736 -31.956  1.00 79.820          O  
ATOM    629  OD2 ASP A  37      66.131  98.502 -30.643  1.00 79.820          O  
ATOM    630  H   ASP A  37      69.034  94.390 -28.665  1.00 68.390          H  
ATOM    631  HA  ASP A  37      68.005  95.264 -31.259  1.00 68.420          H  
ATOM    632 1HB  ASP A  37      66.649  96.403 -29.283  1.00 95.780          H  
ATOM    633 2HB  ASP A  37      68.105  97.362 -29.075  1.00 95.780          H  
ATOM    634  N   LYS A  38      70.138  96.981 -31.310  1.00 57.620          N  
ATOM    635  CA  LYS A  38      71.523  97.434 -31.510  1.00 58.080          C  
ATOM    636  C   LYS A  38      71.663  98.869 -32.008  1.00 58.070          C  
ATOM    637  O   LYS A  38      71.090  99.239 -33.033  1.00 57.950          O  
ATOM    638  CB  LYS A  38      72.241  96.505 -32.498  1.00 81.130          C  
ATOM    639  CG  LYS A  38      73.726  96.835 -32.747  1.00 81.130          C  
ATOM    640  CD  LYS A  38      74.375  95.793 -33.659  1.00 81.130          C  
ATOM    641  CE  LYS A  38      75.828  96.140 -33.973  1.00 81.130          C  
ATOM    642  NZ  LYS A  38      76.469  95.112 -34.852  1.00 81.130          N  
ATOM    643  H   LYS A  38      69.359  97.398 -31.830  1.00 69.140          H  
ATOM    644  HA  LYS A  38      72.034  97.377 -30.549  1.00 69.700          H  
ATOM    645 1HB  LYS A  38      72.184  95.479 -32.133  1.00 97.350          H  
ATOM    646 2HB  LYS A  38      71.727  96.540 -33.458  1.00 97.350          H  
ATOM    647 1HG  LYS A  38      73.816  97.817 -33.219  1.00 97.350          H  
ATOM    648 2HG  LYS A  38      74.256  96.861 -31.795  1.00 97.350          H  
ATOM    649 1HD  LYS A  38      74.338  94.816 -33.174  1.00 97.350          H  
ATOM    650 2HD  LYS A  38      73.815  95.736 -34.592  1.00 97.350          H  
ATOM    651 1HE  LYS A  38      75.859  97.105 -34.478  1.00 97.350          H  
ATOM    652 2HE  LYS A  38      76.391  96.210 -33.041  1.00 97.350          H  
ATOM    653 1HZ  LYS A  38      77.426  95.379 -35.040  1.00 97.350          H  
ATOM    654 2HZ  LYS A  38      76.456  94.213 -34.390  1.00 97.350          H  
ATOM    655 3HZ  LYS A  38      75.963  95.048 -35.725  1.00 97.350          H  
ATOM    656  N   TYR A  39      72.480  99.661 -31.302  1.00 58.250          N  
ATOM    657  CA  TYR A  39      72.745 101.043 -31.687  1.00 58.310          C  
ATOM    658  C   TYR A  39      74.234 101.347 -31.628  1.00 58.860          C  
ATOM    659  O   TYR A  39      74.941 100.845 -30.752  1.00 59.150          O  
ATOM    660  CB  TYR A  39      71.968 102.003 -30.783  1.00 81.610          C  
ATOM    661  CG  TYR A  39      70.491 101.795 -30.894  1.00 81.610          C  
ATOM    662  CD1 TYR A  39      69.855 100.892 -30.056  1.00 81.610          C  
ATOM    663  CD2 TYR A  39      69.771 102.476 -31.856  1.00 81.610          C  
ATOM    664  CE1 TYR A  39      68.519 100.668 -30.194  1.00 81.610          C  
ATOM    665  CE2 TYR A  39      68.425 102.248 -31.991  1.00 81.610          C  
ATOM    666  CZ  TYR A  39      67.800 101.339 -31.175  1.00 81.610          C  
ATOM    667  OH  TYR A  39      66.450 101.095 -31.331  1.00 81.610          O  
ATOM    668  H   TYR A  39      72.924  99.289 -30.474  1.00 69.900          H  
ATOM    669  HA  TYR A  39      72.421 101.189 -32.717  1.00 69.970          H  
ATOM    670 1HB  TYR A  39      72.263 101.858 -29.745  1.00 97.930          H  
ATOM    671 2HB  TYR A  39      72.195 103.034 -31.055  1.00 97.930          H  
ATOM    672  HD1 TYR A  39      70.421 100.354 -29.297  1.00 97.930          H  
ATOM    673  HD2 TYR A  39      70.273 103.182 -32.516  1.00 97.930          H  
ATOM    674  HE1 TYR A  39      68.020  99.956 -29.545  1.00 97.930          H  
ATOM    675  HE2 TYR A  39      67.855 102.772 -32.756  1.00 97.930          H  
ATOM    676  HH  TYR A  39      66.234 100.201 -30.959  1.00 97.930          H  
ATOM    677  N   LEU A  40      74.697 102.179 -32.554  1.00 59.040          N  
ATOM    678  CA  LEU A  40      76.089 102.608 -32.601  1.00 59.580          C  
ATOM    679  C   LEU A  40      76.192 104.115 -32.430  1.00 59.540          C  
ATOM    680  O   LEU A  40      75.274 104.845 -32.812  1.00 59.150          O  
ATOM    681  CB  LEU A  40      76.710 102.186 -33.937  1.00 83.200          C  
ATOM    682  CG  LEU A  40      76.643 100.663 -34.274  1.00 83.200          C  
ATOM    683  CD1 LEU A  40      77.173 100.446 -35.676  1.00 83.200          C  
ATOM    684  CD2 LEU A  40      77.457  99.854 -33.261  1.00 83.200          C  
ATOM    685  H   LEU A  40      74.055 102.542 -33.244  1.00 70.850          H  
ATOM    686  HA  LEU A  40      76.632 102.151 -31.778  1.00 71.500          H  
ATOM    687 1HB  LEU A  40      76.204 102.726 -34.735  1.00 99.840          H  
ATOM    688 2HB  LEU A  40      77.758 102.483 -33.938  1.00 99.840          H  
ATOM    689  HG  LEU A  40      75.606 100.329 -34.249  1.00 99.840          H  
ATOM    690 1HD1 LEU A  40      77.115  99.388 -35.926  1.00 99.840          H  
ATOM    691 2HD1 LEU A  40      76.575 101.017 -36.386  1.00 99.840          H  
ATOM    692 3HD1 LEU A  40      78.210 100.774 -35.731  1.00 99.840          H  
ATOM    693 1HD2 LEU A  40      77.403  98.803 -33.513  1.00 99.840          H  
ATOM    694 2HD2 LEU A  40      78.498 100.177 -33.286  1.00 99.840          H  
ATOM    695 3HD2 LEU A  40      77.058  99.993 -32.258  1.00 99.840          H  
ATOM    696  N   SER A  41      77.314 104.582 -31.887  1.00 59.980          N  
ATOM    697  CA  SER A  41      77.563 106.010 -31.722  1.00 60.020          C  
ATOM    698  C   SER A  41      79.057 106.302 -31.640  1.00 60.590          C  
ATOM    699  O   SER A  41      79.872 105.391 -31.463  1.00 60.960          O  
ATOM    700  CB  SER A  41      76.877 106.525 -30.471  1.00 84.010          C  
ATOM    701  OG  SER A  41      77.464 105.988 -29.318  1.00 84.010          O  
ATOM    702  H   SER A  41      78.022 103.934 -31.572  1.00 71.980          H  
ATOM    703  HA  SER A  41      77.158 106.536 -32.588  1.00 72.020          H  
ATOM    704 1HB  SER A  41      76.941 107.611 -30.441  1.00100.810          H  
ATOM    705 2HB  SER A  41      75.820 106.262 -30.501  1.00100.810          H  
ATOM    706  HG  SER A  41      76.965 106.341 -28.579  1.00100.810          H  
ATOM    707  N   GLY A  42      79.414 107.579 -31.774  1.00 60.690          N  
ATOM    708  CA  GLY A  42      80.797 108.031 -31.664  1.00 61.230          C  
ATOM    709  C   GLY A  42      80.913 109.456 -32.180  1.00 61.270          C  
ATOM    710  O   GLY A  42      79.929 110.024 -32.657  1.00 60.890          O  
ATOM    711  H   GLY A  42      78.695 108.268 -31.942  1.00 72.830          H  
ATOM    712 1HA  GLY A  42      81.118 107.985 -30.623  1.00 73.480          H  
ATOM    713 2HA  GLY A  42      81.448 107.372 -32.238  1.00 73.480          H  
ATOM    714  N   LEU A  43      82.100 110.043 -32.065  1.00 61.730          N  
ATOM    715  CA  LEU A  43      82.303 111.409 -32.532  1.00 61.850          C  
ATOM    716  C   LEU A  43      83.190 111.432 -33.764  1.00 62.040          C  
ATOM    717  O   LEU A  43      84.124 110.638 -33.879  1.00 62.270          O  
ATOM    718  CB  LEU A  43      82.940 112.249 -31.423  1.00 86.540          C  
ATOM    719  CG  LEU A  43      82.167 112.309 -30.071  1.00 86.540          C  
ATOM    720  CD1 LEU A  43      82.989 113.112 -29.078  1.00 86.540          C  
ATOM    721  CD2 LEU A  43      80.781 112.940 -30.265  1.00 86.540          C  
ATOM    722  H   LEU A  43      82.874 109.531 -31.666  1.00 74.080          H  
ATOM    723  HA  LEU A  43      81.346 111.837 -32.816  1.00 74.220          H  
ATOM    724 1HB  LEU A  43      83.933 111.852 -31.220  1.00103.850          H  
ATOM    725 2HB  LEU A  43      83.052 113.270 -31.790  1.00103.850          H  
ATOM    726  HG  LEU A  43      82.047 111.302 -29.676  1.00103.850          H  
ATOM    727 1HD1 LEU A  43      82.470 113.147 -28.120  1.00103.850          H  
ATOM    728 2HD1 LEU A  43      83.962 112.639 -28.943  1.00103.850          H  
ATOM    729 3HD1 LEU A  43      83.128 114.126 -29.450  1.00103.850          H  
ATOM    730 1HD2 LEU A  43      80.266 112.973 -29.305  1.00103.850          H  
ATOM    731 2HD2 LEU A  43      80.889 113.953 -30.651  1.00103.850          H  
ATOM    732 3HD2 LEU A  43      80.189 112.348 -30.959  1.00103.850          H  
ATOM    733  N   VAL A  44      82.895 112.354 -34.678  1.00 61.960          N  
ATOM    734  CA  VAL A  44      83.673 112.542 -35.897  1.00 62.160          C  
ATOM    735  C   VAL A  44      84.038 114.005 -36.114  1.00 62.310          C  
ATOM    736  O   VAL A  44      83.165 114.869 -36.039  1.00 62.090          O  
ATOM    737  CB  VAL A  44      82.877 112.037 -37.128  1.00 86.940          C  
ATOM    738  CG1 VAL A  44      83.678 112.269 -38.435  1.00 86.940          C  
ATOM    739  CG2 VAL A  44      82.562 110.550 -36.953  1.00 86.940          C  
ATOM    740  H   VAL A  44      82.102 112.959 -34.512  1.00 74.350          H  
ATOM    741  HA  VAL A  44      84.594 111.965 -35.813  1.00 74.590          H  
ATOM    742  HB  VAL A  44      81.948 112.599 -37.211  1.00104.330          H  
ATOM    743 1HG1 VAL A  44      83.093 111.912 -39.279  1.00104.330          H  
ATOM    744 2HG1 VAL A  44      83.885 113.330 -38.576  1.00104.330          H  
ATOM    745 3HG1 VAL A  44      84.619 111.722 -38.389  1.00104.330          H  
ATOM    746 1HG2 VAL A  44      81.996 110.196 -37.812  1.00104.330          H  
ATOM    747 2HG2 VAL A  44      83.493 109.989 -36.873  1.00104.330          H  
ATOM    748 3HG2 VAL A  44      81.973 110.395 -36.054  1.00104.330          H  
ATOM    749  N   ASP A  45      85.309 114.270 -36.415  1.00 62.720          N  
ATOM    750  CA  ASP A  45      85.760 115.622 -36.731  1.00 62.930          C  
ATOM    751  C   ASP A  45      86.917 115.514 -37.721  1.00 63.260          C  
ATOM    752  O   ASP A  45      87.356 114.402 -38.030  1.00 63.320          O  
ATOM    753  CB  ASP A  45      86.180 116.350 -35.437  1.00 88.020          C  
ATOM    754  CG  ASP A  45      86.106 117.885 -35.514  1.00 88.020          C  
ATOM    755  OD1 ASP A  45      86.141 118.401 -36.614  1.00 88.020          O  
ATOM    756  OD2 ASP A  45      86.027 118.519 -34.485  1.00 88.020          O  
ATOM    757  H   ASP A  45      85.974 113.510 -36.446  1.00 75.260          H  
ATOM    758  HA  ASP A  45      84.946 116.173 -37.205  1.00 75.520          H  
ATOM    759 1HB  ASP A  45      85.541 116.023 -34.618  1.00105.620          H  
ATOM    760 2HB  ASP A  45      87.203 116.070 -35.185  1.00105.620          H  
ATOM    761  N   LYS A  46      87.454 116.648 -38.169  1.00 63.480          N  
ATOM    762  CA  LYS A  46      88.549 116.652 -39.153  1.00 63.800          C  
ATOM    763  C   LYS A  46      89.574 117.766 -38.942  1.00 64.490          C  
ATOM    764  O   LYS A  46      89.236 118.878 -38.540  1.00 64.690          O  
ATOM    765  CB  LYS A  46      87.994 116.803 -40.586  1.00 89.190          C  
ATOM    766  CG  LYS A  46      87.030 115.695 -41.090  1.00 89.190          C  
ATOM    767  CD  LYS A  46      87.743 114.368 -41.360  1.00 89.190          C  
ATOM    768  CE  LYS A  46      86.774 113.320 -41.890  1.00 89.190          C  
ATOM    769  NZ  LYS A  46      87.439 111.999 -42.092  1.00 89.190          N  
ATOM    770  H   LYS A  46      87.044 117.525 -37.829  1.00 76.180          H  
ATOM    771  HA  LYS A  46      89.085 115.708 -39.069  1.00 76.560          H  
ATOM    772 1HB  LYS A  46      87.462 117.751 -40.658  1.00107.030          H  
ATOM    773 2HB  LYS A  46      88.830 116.853 -41.285  1.00107.030          H  
ATOM    774 1HG  LYS A  46      86.228 115.535 -40.378  1.00107.030          H  
ATOM    775 2HG  LYS A  46      86.580 116.032 -42.023  1.00107.030          H  
ATOM    776 1HD  LYS A  46      88.539 114.521 -42.088  1.00107.030          H  
ATOM    777 2HD  LYS A  46      88.182 113.988 -40.441  1.00107.030          H  
ATOM    778 1HE  LYS A  46      85.959 113.200 -41.175  1.00107.030          H  
ATOM    779 2HE  LYS A  46      86.366 113.659 -42.841  1.00107.030          H  
ATOM    780 1HZ  LYS A  46      86.766 111.331 -42.441  1.00107.030          H  
ATOM    781 2HZ  LYS A  46      88.192 112.097 -42.759  1.00107.030          H  
ATOM    782 3HZ  LYS A  46      87.811 111.673 -41.210  1.00107.030          H  
ATOM    783  N   PHE A  47      90.826 117.489 -39.287  1.00 64.870          N  
ATOM    784  CA  PHE A  47      91.860 118.511 -39.247  1.00 65.540          C  
ATOM    785  C   PHE A  47      92.963 118.151 -40.248  1.00 65.790          C  
ATOM    786  O   PHE A  47      93.082 116.983 -40.621  1.00 65.690          O  
ATOM    787  CB  PHE A  47      92.405 118.601 -37.812  1.00 91.490          C  
ATOM    788  CG  PHE A  47      93.017 117.326 -37.317  1.00 91.490          C  
ATOM    789  CD1 PHE A  47      94.377 117.092 -37.446  1.00 91.490          C  
ATOM    790  CD2 PHE A  47      92.228 116.348 -36.725  1.00 91.490          C  
ATOM    791  CE1 PHE A  47      94.940 115.919 -36.996  1.00 91.490          C  
ATOM    792  CE2 PHE A  47      92.786 115.174 -36.276  1.00 91.490          C  
ATOM    793  CZ  PHE A  47      94.146 114.958 -36.411  1.00 91.490          C  
ATOM    794  H   PHE A  47      91.067 116.553 -39.590  1.00 77.840          H  
ATOM    795  HA  PHE A  47      91.403 119.460 -39.518  1.00 78.650          H  
ATOM    796 1HB  PHE A  47      93.157 119.375 -37.735  1.00109.790          H  
ATOM    797 2HB  PHE A  47      91.593 118.874 -37.136  1.00109.790          H  
ATOM    798  HD1 PHE A  47      95.004 117.848 -37.904  1.00109.790          H  
ATOM    799  HD2 PHE A  47      91.154 116.518 -36.614  1.00109.790          H  
ATOM    800  HE1 PHE A  47      96.013 115.755 -37.103  1.00109.790          H  
ATOM    801  HE2 PHE A  47      92.158 114.413 -35.812  1.00109.790          H  
ATOM    802  HZ  PHE A  47      94.585 114.028 -36.054  1.00109.790          H  
ATOM    803  N   PRO A  48      93.741 119.127 -40.754  1.00 66.100          N  
ATOM    804  CA  PRO A  48      94.911 118.925 -41.591  1.00 66.380          C  
ATOM    805  C   PRO A  48      96.087 118.454 -40.764  1.00 66.980          C  
ATOM    806  O   PRO A  48      96.215 118.860 -39.609  1.00 67.360          O  
ATOM    807  CB  PRO A  48      95.151 120.322 -42.169  1.00 99.570          C  
ATOM    808  CG  PRO A  48      94.615 121.265 -41.111  1.00 99.570          C  
ATOM    809  CD  PRO A  48      93.411 120.551 -40.518  1.00 99.570          C  
ATOM    810  HA  PRO A  48      94.673 118.198 -42.381  1.00 79.660          H  
ATOM    811 1HB  PRO A  48      96.225 120.465 -42.360  1.00119.480          H  
ATOM    812 2HB  PRO A  48      94.637 120.423 -43.137  1.00119.480          H  
ATOM    813 1HG  PRO A  48      95.394 121.462 -40.356  1.00119.480          H  
ATOM    814 2HG  PRO A  48      94.357 122.236 -41.562  1.00119.480          H  
ATOM    815 1HD  PRO A  48      93.360 120.791 -39.457  1.00119.480          H  
ATOM    816 2HD  PRO A  48      92.495 120.838 -41.060  1.00119.480          H  
ATOM    817  N   HIS A  49      97.004 117.720 -41.384  1.00 67.120          N  
ATOM    818  CA  HIS A  49      98.233 117.319 -40.717  1.00 67.730          C  
ATOM    819  C   HIS A  49      99.287 116.912 -41.734  1.00 67.930          C  
ATOM    820  O   HIS A  49      98.981 116.212 -42.703  1.00 67.500          O  
ATOM    821  CB  HIS A  49      97.979 116.156 -39.758  1.00 94.580          C  
ATOM    822  CG  HIS A  49      99.155 115.822 -38.893  1.00 94.580          C  
ATOM    823  ND1 HIS A  49      99.564 116.638 -37.861  1.00 94.580          N  
ATOM    824  CD2 HIS A  49     100.001 114.764 -38.891  1.00 94.580          C  
ATOM    825  CE1 HIS A  49     100.608 116.099 -37.263  1.00 94.580          C  
ATOM    826  NE2 HIS A  49     100.888 114.962 -37.862  1.00 94.580          N  
ATOM    827  H   HIS A  49      96.844 117.418 -42.336  1.00 80.540          H  
ATOM    828  HA  HIS A  49      98.630 118.156 -40.141  1.00 81.280          H  
ATOM    829 1HB  HIS A  49      97.141 116.399 -39.112  1.00113.490          H  
ATOM    830 2HB  HIS A  49      97.707 115.269 -40.326  1.00113.490          H  
ATOM    831  HD2 HIS A  49      99.977 113.912 -39.571  1.00113.490          H  
ATOM    832  HE1 HIS A  49     101.143 116.519 -36.412  1.00113.490          H  
ATOM    833  HE2 HIS A  49     101.636 114.339 -37.595  1.00113.490          H  
ATOM    834  N   LEU A  50     100.520 117.360 -41.520  1.00 68.600          N  
ATOM    835  CA  LEU A  50     101.635 117.004 -42.387  1.00 68.880          C  
ATOM    836  C   LEU A  50     102.789 116.404 -41.603  1.00 69.320          C  
ATOM    837  O   LEU A  50     103.275 117.004 -40.643  1.00 69.690          O  
ATOM    838  CB  LEU A  50     102.123 118.236 -43.167  1.00 96.320          C  
ATOM    839  CG  LEU A  50     103.406 118.058 -44.060  1.00 96.320          C  
ATOM    840  CD1 LEU A  50     103.143 117.062 -45.198  1.00 96.320          C  
ATOM    841  CD2 LEU A  50     103.798 119.421 -44.625  1.00 96.320          C  
ATOM    842  H   LEU A  50     100.694 117.949 -40.716  1.00 82.320          H  
ATOM    843  HA  LEU A  50     101.285 116.256 -43.095  1.00 82.660          H  
ATOM    844 1HB  LEU A  50     101.315 118.567 -43.818  1.00115.580          H  
ATOM    845 2HB  LEU A  50     102.330 119.032 -42.453  1.00115.580          H  
ATOM    846  HG  LEU A  50     104.228 117.673 -43.452  1.00115.580          H  
ATOM    847 1HD1 LEU A  50     104.045 116.960 -45.803  1.00115.580          H  
ATOM    848 2HD1 LEU A  50     102.878 116.089 -44.802  1.00115.580          H  
ATOM    849 3HD1 LEU A  50     102.328 117.430 -45.822  1.00115.580          H  
ATOM    850 1HD2 LEU A  50     104.695 119.319 -45.238  1.00115.580          H  
ATOM    851 2HD2 LEU A  50     102.984 119.812 -45.237  1.00115.580          H  
ATOM    852 3HD2 LEU A  50     103.998 120.110 -43.804  1.00115.580          H  
ATOM    853  N   LEU A  51     103.222 115.225 -42.028  1.00 69.280          N  
ATOM    854  CA  LEU A  51     104.326 114.515 -41.401  1.00 69.700          C  
ATOM    855  C   LEU A  51     105.153 113.734 -42.410  1.00 69.800          C  
ATOM    856  O   LEU A  51     104.617 112.963 -43.205  1.00 69.480          O  
ATOM    857  CB  LEU A  51     103.793 113.554 -40.331  1.00 97.410          C  
ATOM    858  CG  LEU A  51     104.836 112.605 -39.625  1.00 97.410          C  
ATOM    859  CD1 LEU A  51     105.844 113.411 -38.800  1.00 97.410          C  
ATOM    860  CD2 LEU A  51     104.073 111.635 -38.731  1.00 97.410          C  
ATOM    861  H   LEU A  51     102.763 114.797 -42.820  1.00 83.140          H  
ATOM    862  HA  LEU A  51     104.972 115.254 -40.930  1.00 83.640          H  
ATOM    863 1HB  LEU A  51     103.316 114.151 -39.555  1.00116.890          H  
ATOM    864 2HB  LEU A  51     103.031 112.925 -40.788  1.00116.890          H  
ATOM    865  HG  LEU A  51     105.388 112.038 -40.377  1.00116.890          H  
ATOM    866 1HD1 LEU A  51     106.547 112.727 -38.321  1.00116.890          H  
ATOM    867 2HD1 LEU A  51     106.399 114.093 -39.435  1.00116.890          H  
ATOM    868 3HD1 LEU A  51     105.315 113.980 -38.036  1.00116.890          H  
ATOM    869 1HD2 LEU A  51     104.775 110.956 -38.243  1.00116.890          H  
ATOM    870 2HD2 LEU A  51     103.521 112.191 -37.974  1.00116.890          H  
ATOM    871 3HD2 LEU A  51     103.375 111.059 -39.339  1.00116.890          H  
ATOM    872  N   TRP A  52     106.467 113.923 -42.354  1.00 70.260          N  
ATOM    873  CA  TRP A  52     107.394 113.194 -43.202  1.00 70.400          C  
ATOM    874  C   TRP A  52     108.758 113.128 -42.544  1.00 70.880          C  
ATOM    875  O   TRP A  52     109.197 114.095 -41.918  1.00 71.220          O  
ATOM    876  CB  TRP A  52     107.546 113.870 -44.574  1.00 98.500          C  
ATOM    877  CG  TRP A  52     108.453 113.097 -45.505  1.00 98.500          C  
ATOM    878  CD1 TRP A  52     108.065 112.132 -46.373  1.00 98.500          C  
ATOM    879  CD2 TRP A  52     109.904 113.204 -45.649  1.00 98.500          C  
ATOM    880  NE1 TRP A  52     109.152 111.626 -47.033  1.00 98.500          N  
ATOM    881  CE2 TRP A  52     110.284 112.266 -46.597  1.00 98.500          C  
ATOM    882  CE3 TRP A  52     110.888 114.002 -45.045  1.00 98.500          C  
ATOM    883  CZ2 TRP A  52     111.607 112.087 -46.962  1.00 98.500          C  
ATOM    884  CZ3 TRP A  52     112.210 113.819 -45.409  1.00 98.500          C  
ATOM    885  CH2 TRP A  52     112.560 112.886 -46.341  1.00 98.500          C  
ATOM    886  H   TRP A  52     106.840 114.593 -41.696  1.00 84.310          H  
ATOM    887  HA  TRP A  52     107.025 112.178 -43.339  1.00 84.480          H  
ATOM    888 1HB  TRP A  52     106.568 113.964 -45.047  1.00118.200          H  
ATOM    889 2HB  TRP A  52     107.952 114.870 -44.450  1.00118.200          H  
ATOM    890  HD1 TRP A  52     107.039 111.801 -46.516  1.00118.200          H  
ATOM    891  HE1 TRP A  52     109.128 110.890 -47.725  1.00118.200          H  
ATOM    892  HE3 TRP A  52     110.618 114.742 -44.294  1.00118.200          H  
ATOM    893  HZ2 TRP A  52     111.908 111.348 -47.703  1.00118.200          H  
ATOM    894  HZ3 TRP A  52     112.969 114.434 -44.929  1.00118.200          H  
ATOM    895  HH2 TRP A  52     113.611 112.769 -46.600  1.00118.200          H  
ATOM    896  N   SER A  53     109.443 112.010 -42.728  1.00 70.910          N  
ATOM    897  CA  SER A  53     110.807 111.853 -42.262  1.00 71.380          C  
ATOM    898  C   SER A  53     111.539 110.891 -43.182  1.00 71.470          C  
ATOM    899  O   SER A  53     110.920 110.079 -43.874  1.00 71.090          O  
ATOM    900  CB  SER A  53     110.826 111.348 -40.834  1.00 99.740          C  
ATOM    901  OG  SER A  53     110.300 110.052 -40.748  1.00 99.740          O  
ATOM    902  H   SER A  53     109.021 111.227 -43.209  1.00 85.090          H  
ATOM    903  HA  SER A  53     111.309 112.820 -42.304  1.00 85.660          H  
ATOM    904 1HB  SER A  53     111.849 111.353 -40.461  1.00119.690          H  
ATOM    905 2HB  SER A  53     110.245 112.021 -40.205  1.00119.690          H  
ATOM    906  HG  SER A  53     110.332 109.815 -39.819  1.00119.690          H  
ATOM    907  N   GLY A  54     112.864 110.973 -43.179  1.00 71.970          N  
ATOM    908  CA  GLY A  54     113.693 110.088 -43.981  1.00 72.120          C  
ATOM    909  C   GLY A  54     114.941 110.820 -44.442  1.00 72.620          C  
ATOM    910  O   GLY A  54     115.159 111.977 -44.072  1.00 72.910          O  
ATOM    911  H   GLY A  54     113.310 111.670 -42.601  1.00 86.360          H  
ATOM    912 1HA  GLY A  54     113.968 109.209 -43.399  1.00 86.540          H  
ATOM    913 2HA  GLY A  54     113.127 109.743 -44.847  1.00 86.540          H  
ATOM    914  N   THR A  55     115.772 110.137 -45.223  1.00 72.740          N  
ATOM    915  CA  THR A  55     117.023 110.700 -45.721  1.00 73.220          C  
ATOM    916  C   THR A  55     117.534 109.907 -46.906  1.00 73.180          C  
ATOM    917  O   THR A  55     117.191 108.733 -47.067  1.00 72.850          O  
ATOM    918  CB  THR A  55     118.124 110.745 -44.650  1.00102.320          C  
ATOM    919  OG1 THR A  55     119.245 111.454 -45.188  1.00102.320          O  
ATOM    920  CG2 THR A  55     118.569 109.327 -44.269  1.00102.320          C  
ATOM    921  H   THR A  55     115.528 109.192 -45.490  1.00 87.290          H  
ATOM    922  HA  THR A  55     116.834 111.721 -46.057  1.00 87.860          H  
ATOM    923  HB  THR A  55     117.754 111.267 -43.767  1.00122.780          H  
ATOM    924  HG1 THR A  55     119.897 111.593 -44.495  1.00122.780          H  
ATOM    925 1HG2 THR A  55     119.353 109.388 -43.517  1.00122.780          H  
ATOM    926 2HG2 THR A  55     117.720 108.778 -43.865  1.00122.780          H  
ATOM    927 3HG2 THR A  55     118.958 108.800 -45.139  1.00122.780          H  
ATOM    928  N   VAL A  56     118.349 110.547 -47.732  1.00 73.530          N  
ATOM    929  CA  VAL A  56     119.000 109.877 -48.847  1.00 73.570          C  
ATOM    930  C   VAL A  56     120.503 110.062 -48.761  1.00 74.120          C  
ATOM    931  O   VAL A  56     120.991 111.189 -48.684  1.00 74.480          O  
ATOM    932  CB  VAL A  56     118.487 110.427 -50.196  1.00102.980          C  
ATOM    933  CG1 VAL A  56     119.210 109.735 -51.369  1.00102.980          C  
ATOM    934  CG2 VAL A  56     116.982 110.204 -50.289  1.00102.980          C  
ATOM    935  H   VAL A  56     118.570 111.515 -47.527  1.00 88.240          H  
ATOM    936  HA  VAL A  56     118.779 108.811 -48.795  1.00 88.280          H  
ATOM    937  HB  VAL A  56     118.705 111.492 -50.258  1.00123.580          H  
ATOM    938 1HG1 VAL A  56     118.839 110.137 -52.308  1.00123.580          H  
ATOM    939 2HG1 VAL A  56     120.284 109.905 -51.312  1.00123.580          H  
ATOM    940 3HG1 VAL A  56     119.016 108.663 -51.336  1.00123.580          H  
ATOM    941 1HG2 VAL A  56     116.614 110.596 -51.234  1.00123.580          H  
ATOM    942 2HG2 VAL A  56     116.771 109.136 -50.228  1.00123.580          H  
ATOM    943 3HG2 VAL A  56     116.482 110.715 -49.472  1.00123.580          H  
ATOM    944  N   LEU A  57     121.239 108.962 -48.794  1.00 74.200          N  
ATOM    945  CA  LEU A  57     122.684 109.050 -48.733  1.00 74.720          C  
ATOM    946  C   LEU A  57     123.223 109.005 -50.149  1.00 74.840          C  
ATOM    947  O   LEU A  57     122.673 108.301 -50.999  1.00 74.500          O  
ATOM    948  CB  LEU A  57     123.244 107.889 -47.906  1.00104.400          C  
ATOM    949  CG  LEU A  57     122.709 107.768 -46.442  1.00104.400          C  
ATOM    950  CD1 LEU A  57     123.308 106.525 -45.805  1.00104.400          C  
ATOM    951  CD2 LEU A  57     123.058 109.019 -45.630  1.00104.400          C  
ATOM    952  H   LEU A  57     120.783 108.064 -48.863  1.00 89.040          H  
ATOM    953  HA  LEU A  57     122.976 110.002 -48.296  1.00 89.660          H  
ATOM    954 1HB  LEU A  57     123.018 106.959 -48.423  1.00125.280          H  
ATOM    955 2HB  LEU A  57     124.327 107.996 -47.858  1.00125.280          H  
ATOM    956  HG  LEU A  57     121.626 107.648 -46.460  1.00125.280          H  
ATOM    957 1HD1 LEU A  57     122.926 106.417 -44.789  1.00125.280          H  
ATOM    958 2HD1 LEU A  57     123.032 105.646 -46.388  1.00125.280          H  
ATOM    959 3HD1 LEU A  57     124.393 106.614 -45.774  1.00125.280          H  
ATOM    960 1HD2 LEU A  57     122.674 108.907 -44.616  1.00125.280          H  
ATOM    961 2HD2 LEU A  57     124.140 109.146 -45.596  1.00125.280          H  
ATOM    962 3HD2 LEU A  57     122.603 109.900 -46.080  1.00125.280          H  
ATOM    963  N   LYS A  58     124.293 109.753 -50.407  1.00 75.330          N  
ATOM    964  CA  LYS A  58     124.910 109.777 -51.725  1.00 75.500          C  
ATOM    965  C   LYS A  58     126.428 109.778 -51.625  1.00 76.060          C  
ATOM    966  O   LYS A  58     126.988 110.261 -50.641  1.00 76.430          O  
ATOM    967  CB  LYS A  58     124.441 111.008 -52.506  1.00105.630          C  
ATOM    968  CG  LYS A  58     122.935 111.045 -52.777  1.00105.630          C  
ATOM    969  CD  LYS A  58     122.541 112.236 -53.626  1.00105.630          C  
ATOM    970  CE  LYS A  58     121.034 112.266 -53.864  1.00105.630          C  
ATOM    971  NZ  LYS A  58     120.625 113.432 -54.707  1.00105.630          N  
ATOM    972  H   LYS A  58     124.690 110.317 -49.667  1.00 90.400          H  
ATOM    973  HA  LYS A  58     124.613 108.878 -52.268  1.00 90.600          H  
ATOM    974 1HB  LYS A  58     124.705 111.908 -51.951  1.00126.760          H  
ATOM    975 2HB  LYS A  58     124.960 111.050 -53.463  1.00126.760          H  
ATOM    976 1HG  LYS A  58     122.627 110.119 -53.265  1.00126.760          H  
ATOM    977 2HG  LYS A  58     122.405 111.125 -51.830  1.00126.760          H  
ATOM    978 1HD  LYS A  58     122.840 113.156 -53.122  1.00126.760          H  
ATOM    979 2HD  LYS A  58     123.053 112.184 -54.586  1.00126.760          H  
ATOM    980 1HE  LYS A  58     120.733 111.346 -54.362  1.00126.760          H  
ATOM    981 2HE  LYS A  58     120.523 112.329 -52.902  1.00126.760          H  
ATOM    982 1HZ  LYS A  58     119.623 113.417 -54.840  1.00126.760          H  
ATOM    983 2HZ  LYS A  58     120.889 114.293 -54.247  1.00126.760          H  
ATOM    984 3HZ  LYS A  58     121.083 113.378 -55.606  1.00126.760          H  
ATOM    985  N   THR A  59     127.082 109.256 -52.658  1.00 76.150          N  
ATOM    986  CA  THR A  59     128.538 109.257 -52.755  1.00 76.690          C  
ATOM    987  C   THR A  59     128.973 109.070 -54.197  1.00 76.760          C  
ATOM    988  O   THR A  59     128.235 108.494 -55.002  1.00 76.350          O  
ATOM    989  CB  THR A  59     129.168 108.171 -51.870  1.00107.150          C  
ATOM    990  OG1 THR A  59     130.596 108.282 -51.943  1.00107.150          O  
ATOM    991  CG2 THR A  59     128.737 106.786 -52.334  1.00107.150          C  
ATOM    992  H   THR A  59     126.551 108.861 -53.421  1.00 91.380          H  
ATOM    993  HA  THR A  59     128.909 110.224 -52.417  1.00 92.030          H  
ATOM    994  HB  THR A  59     128.854 108.322 -50.837  1.00128.580          H  
ATOM    995  HG1 THR A  59     130.991 107.764 -51.236  1.00128.580          H  
ATOM    996 1HG2 THR A  59     129.193 106.035 -51.693  1.00128.580          H  
ATOM    997 2HG2 THR A  59     127.653 106.705 -52.273  1.00128.580          H  
ATOM    998 3HG2 THR A  59     129.053 106.616 -53.361  1.00128.580          H  
ATOM    999  N   MET A  60     130.154 109.574 -54.530  1.00 77.290          N  
ATOM   1000  CA  MET A  60     130.716 109.399 -55.861  1.00 77.430          C  
ATOM   1001  C   MET A  60     132.232 109.400 -55.822  1.00 77.960          C  
ATOM   1002  O   MET A  60     132.836 109.878 -54.860  1.00 78.310          O  
ATOM   1003  CB  MET A  60     130.180 110.473 -56.810  1.00108.350          C  
ATOM   1004  CG  MET A  60     130.521 111.930 -56.438  1.00108.350          C  
ATOM   1005  SD  MET A  60     132.185 112.483 -56.959  1.00108.350          S  
ATOM   1006  CE  MET A  60     132.032 112.608 -58.748  1.00108.350          C  
ATOM   1007  H   MET A  60     130.697 110.037 -53.811  1.00 92.750          H  
ATOM   1008  HA  MET A  60     130.405 108.425 -56.239  1.00 92.920          H  
ATOM   1009 1HB  MET A  60     130.549 110.276 -57.807  1.00130.020          H  
ATOM   1010 2HB  MET A  60     129.092 110.395 -56.853  1.00130.020          H  
ATOM   1011 1HG  MET A  60     129.784 112.592 -56.887  1.00130.020          H  
ATOM   1012 2HG  MET A  60     130.453 112.040 -55.357  1.00130.020          H  
ATOM   1013 1HE  MET A  60     132.975 112.949 -59.174  1.00130.020          H  
ATOM   1014 2HE  MET A  60     131.791 111.636 -59.169  1.00130.020          H  
ATOM   1015 3HE  MET A  60     131.248 113.321 -58.999  1.00130.020          H  
ATOM   1016  N   LEU A  61     132.846 108.862 -56.867  1.00 78.030          N  
ATOM   1017  CA  LEU A  61     134.293 108.871 -56.984  1.00 78.550          C  
ATOM   1018  C   LEU A  61     134.735 109.821 -58.081  1.00 78.940          C  
ATOM   1019  O   LEU A  61     134.011 110.019 -59.059  1.00 78.720          O  
ATOM   1020  CB  LEU A  61     134.796 107.457 -57.282  1.00109.760          C  
ATOM   1021  CG  LEU A  61     134.382 106.355 -56.263  1.00109.760          C  
ATOM   1022  CD1 LEU A  61     134.898 105.017 -56.758  1.00109.760          C  
ATOM   1023  CD2 LEU A  61     134.935 106.671 -54.868  1.00109.760          C  
ATOM   1024  H   LEU A  61     132.293 108.466 -57.614  1.00 93.640          H  
ATOM   1025  HA  LEU A  61     134.725 109.231 -56.054  1.00 94.260          H  
ATOM   1026 1HB  LEU A  61     134.428 107.161 -58.262  1.00131.710          H  
ATOM   1027 2HB  LEU A  61     135.885 107.482 -57.322  1.00131.710          H  
ATOM   1028  HG  LEU A  61     133.295 106.298 -56.210  1.00131.710          H  
ATOM   1029 1HD1 LEU A  61     134.597 104.232 -56.063  1.00131.710          H  
ATOM   1030 2HD1 LEU A  61     134.479 104.805 -57.742  1.00131.710          H  
ATOM   1031 3HD1 LEU A  61     135.984 105.043 -56.825  1.00131.710          H  
ATOM   1032 1HD2 LEU A  61     134.634 105.884 -54.177  1.00131.710          H  
ATOM   1033 2HD2 LEU A  61     136.023 106.722 -54.906  1.00131.710          H  
ATOM   1034 3HD2 LEU A  61     134.540 107.620 -54.509  1.00131.710          H  
ATOM   1035  N   ASP A  62     135.938 110.373 -57.931  1.00 79.510          N  
ATOM   1036  CA  ASP A  62     136.536 111.263 -58.921  1.00 79.940          C  
ATOM   1037  C   ASP A  62     138.056 111.151 -58.824  1.00 80.510          C  
ATOM   1038  O   ASP A  62     138.561 110.422 -57.965  1.00 80.560          O  
ATOM   1039  CB  ASP A  62     136.077 112.708 -58.646  1.00111.740          C  
ATOM   1040  CG  ASP A  62     136.084 113.629 -59.866  1.00111.740          C  
ATOM   1041  OD1 ASP A  62     136.793 113.319 -60.797  1.00111.740          O  
ATOM   1042  OD2 ASP A  62     135.397 114.623 -59.856  1.00111.740          O  
ATOM   1043  H   ASP A  62     136.466 110.164 -57.095  1.00 95.410          H  
ATOM   1044  HA  ASP A  62     136.221 110.959 -59.920  1.00 95.930          H  
ATOM   1045 1HB  ASP A  62     135.080 112.692 -58.224  1.00134.090          H  
ATOM   1046 2HB  ASP A  62     136.731 113.147 -57.893  1.00134.090          H  
ATOM   1047  N   ILE A  63     138.776 111.883 -59.669  1.00 80.940          N  
ATOM   1048  CA  ILE A  63     140.241 111.854 -59.642  1.00 81.510          C  
ATOM   1049  C   ILE A  63     140.875 113.094 -60.264  1.00 82.060          C  
ATOM   1050  O   ILE A  63     140.426 113.593 -61.296  1.00 82.030          O  
ATOM   1051  CB  ILE A  63     140.770 110.581 -60.370  1.00113.890          C  
ATOM   1052  CG1 ILE A  63     142.316 110.439 -60.174  1.00113.890          C  
ATOM   1053  CG2 ILE A  63     140.400 110.621 -61.872  1.00113.890          C  
ATOM   1054  CD1 ILE A  63     142.887 109.089 -60.557  1.00113.890          C  
ATOM   1055  H   ILE A  63     138.262 112.464 -60.339  1.00 97.130          H  
ATOM   1056  HA  ILE A  63     140.558 111.807 -58.602  1.00 97.810          H  
ATOM   1057  HB  ILE A  63     140.304 109.705 -59.918  1.00136.660          H  
ATOM   1058 1HG1 ILE A  63     142.823 111.184 -60.769  1.00136.660          H  
ATOM   1059 2HG1 ILE A  63     142.549 110.612 -59.125  1.00136.660          H  
ATOM   1060 1HG2 ILE A  63     140.735 109.720 -62.367  1.00136.660          H  
ATOM   1061 2HG2 ILE A  63     139.319 110.696 -61.969  1.00136.660          H  
ATOM   1062 3HG2 ILE A  63     140.859 111.473 -62.360  1.00136.660          H  
ATOM   1063 1HD1 ILE A  63     143.964 109.090 -60.375  1.00136.660          H  
ATOM   1064 2HD1 ILE A  63     142.418 108.312 -59.952  1.00136.660          H  
ATOM   1065 3HD1 ILE A  63     142.708 108.887 -61.605  1.00136.660          H  
ATOM   1066  N   LEU A  64     141.970 113.557 -59.680  1.00 82.560          N  
ATOM   1067  CA  LEU A  64     142.689 114.661 -60.282  1.00 83.130          C  
ATOM   1068  C   LEU A  64     143.878 114.080 -61.014  1.00 83.550          C  
ATOM   1069  O   LEU A  64     144.568 113.206 -60.485  1.00 83.570          O  
ATOM   1070  CB  LEU A  64     143.142 115.656 -59.212  1.00116.150          C  
ATOM   1071  CG  LEU A  64     142.020 116.258 -58.320  1.00116.150          C  
ATOM   1072  CD1 LEU A  64     142.657 117.171 -57.284  1.00116.150          C  
ATOM   1073  CD2 LEU A  64     141.001 117.024 -59.175  1.00116.150          C  
ATOM   1074  H   LEU A  64     142.309 113.128 -58.831  1.00 99.070          H  
ATOM   1075  HA  LEU A  64     142.060 115.159 -61.016  1.00 99.760          H  
ATOM   1076 1HB  LEU A  64     143.855 115.156 -58.560  1.00139.380          H  
ATOM   1077 2HB  LEU A  64     143.654 116.481 -59.707  1.00139.380          H  
ATOM   1078  HG  LEU A  64     141.507 115.456 -57.791  1.00139.380          H  
ATOM   1079 1HD1 LEU A  64     141.882 117.584 -56.638  1.00139.380          H  
ATOM   1080 2HD1 LEU A  64     143.364 116.601 -56.681  1.00139.380          H  
ATOM   1081 3HD1 LEU A  64     143.182 117.984 -57.785  1.00139.380          H  
ATOM   1082 1HD2 LEU A  64     140.228 117.438 -58.528  1.00139.380          H  
ATOM   1083 2HD2 LEU A  64     141.501 117.836 -59.704  1.00139.380          H  
ATOM   1084 3HD2 LEU A  64     140.532 116.356 -59.896  1.00139.380          H  
ATOM   1085  N   GLN A  65     144.120 114.553 -62.229  1.00 83.900          N  
ATOM   1086  CA  GLN A  65     145.232 114.054 -63.024  1.00 84.340          C  
ATOM   1087  C   GLN A  65     145.981 115.197 -63.693  1.00 84.920          C  
ATOM   1088  O   GLN A  65     145.396 116.242 -63.982  1.00 84.920          O  
ATOM   1089  CB  GLN A  65     144.715 113.048 -64.064  1.00117.900          C  
ATOM   1090  CG  GLN A  65     144.042 111.811 -63.437  1.00117.900          C  
ATOM   1091  CD  GLN A  65     143.564 110.790 -64.439  1.00117.900          C  
ATOM   1092  OE1 GLN A  65     142.783 111.103 -65.342  1.00117.900          O  
ATOM   1093  NE2 GLN A  65     144.033 109.557 -64.294  1.00117.900          N  
ATOM   1094  H   GLN A  65     143.516 115.270 -62.611  1.00100.680          H  
ATOM   1095  HA  GLN A  65     145.931 113.541 -62.363  1.00101.210          H  
ATOM   1096 1HB  GLN A  65     143.989 113.536 -64.713  1.00141.480          H  
ATOM   1097 2HB  GLN A  65     145.540 112.707 -64.688  1.00141.480          H  
ATOM   1098 1HG  GLN A  65     144.735 111.332 -62.747  1.00141.480          H  
ATOM   1099 2HG  GLN A  65     143.164 112.148 -62.900  1.00141.480          H  
ATOM   1100 1HE2 GLN A  65     143.753 108.836 -64.931  1.00141.480          H  
ATOM   1101 2HE2 GLN A  65     144.672 109.347 -63.552  1.00141.480          H  
ATOM   1102  N   THR A  66     147.268 114.983 -63.948  1.00 85.400          N  
ATOM   1103  CA  THR A  66     148.109 115.953 -64.640  1.00 85.970          C  
ATOM   1104  C   THR A  66     149.334 115.266 -65.218  1.00 86.430          C  
ATOM   1105  O   THR A  66     149.747 114.214 -64.722  1.00 86.470          O  
ATOM   1106  CB  THR A  66     148.532 117.100 -63.710  1.00120.130          C  
ATOM   1107  OG1 THR A  66     149.261 118.070 -64.471  1.00120.130          O  
ATOM   1108  CG2 THR A  66     149.403 116.575 -62.577  1.00120.130          C  
ATOM   1109  H   THR A  66     147.682 114.106 -63.667  1.00102.480          H  
ATOM   1110  HA  THR A  66     147.542 116.379 -65.467  1.00103.160          H  
ATOM   1111  HB  THR A  66     147.641 117.573 -63.295  1.00144.160          H  
ATOM   1112  HG1 THR A  66     149.355 118.874 -63.952  1.00144.160          H  
ATOM   1113 1HG2 THR A  66     149.688 117.402 -61.931  1.00144.160          H  
ATOM   1114 2HG2 THR A  66     148.842 115.841 -61.999  1.00144.160          H  
ATOM   1115 3HG2 THR A  66     150.301 116.109 -62.975  1.00144.160          H  
ATOM   1116  N   LEU A  67     149.902 115.849 -66.269  1.00 86.800          N  
ATOM   1117  CA  LEU A  67     151.114 115.326 -66.891  1.00 87.280          C  
ATOM   1118  C   LEU A  67     152.028 116.396 -67.460  1.00 87.970          C  
ATOM   1119  O   LEU A  67     151.603 117.256 -68.234  1.00 88.050          O  
ATOM   1120  CB  LEU A  67     150.755 114.344 -68.025  1.00122.000          C  
ATOM   1121  CG  LEU A  67     151.957 113.770 -68.903  1.00122.000          C  
ATOM   1122  CD1 LEU A  67     152.889 112.888 -68.066  1.00122.000          C  
ATOM   1123  CD2 LEU A  67     151.377 112.972 -70.058  1.00122.000          C  
ATOM   1124  H   LEU A  67     149.495 116.709 -66.614  1.00104.160          H  
ATOM   1125  HA  LEU A  67     151.670 114.789 -66.125  1.00104.740          H  
ATOM   1126 1HB  LEU A  67     150.237 113.493 -67.582  1.00146.400          H  
ATOM   1127 2HB  LEU A  67     150.066 114.845 -68.703  1.00146.400          H  
ATOM   1128  HG  LEU A  67     152.545 114.597 -69.304  1.00146.400          H  
ATOM   1129 1HD1 LEU A  67     153.695 112.516 -68.698  1.00146.400          H  
ATOM   1130 2HD1 LEU A  67     153.323 113.457 -67.250  1.00146.400          H  
ATOM   1131 3HD1 LEU A  67     152.329 112.049 -67.660  1.00146.400          H  
ATOM   1132 1HD2 LEU A  67     152.188 112.587 -70.680  1.00146.400          H  
ATOM   1133 2HD2 LEU A  67     150.791 112.138 -69.670  1.00146.400          H  
ATOM   1134 3HD2 LEU A  67     150.736 113.619 -70.658  1.00146.400          H  
ATOM   1135  N   SER A  68     153.301 116.293 -67.113  1.00 88.470          N  
ATOM   1136  CA  SER A  68     154.344 117.153 -67.628  1.00 89.160          C  
ATOM   1137  C   SER A  68     155.609 116.324 -67.682  1.00 89.590          C  
ATOM   1138  O   SER A  68     155.725 115.313 -66.982  1.00 89.390          O  
ATOM   1139  CB  SER A  68     154.538 118.366 -66.742  1.00124.550          C  
ATOM   1140  OG  SER A  68     155.013 117.994 -65.477  1.00124.550          O  
ATOM   1141  H   SER A  68     153.571 115.587 -66.442  1.00106.160          H  
ATOM   1142  HA  SER A  68     154.089 117.472 -68.639  1.00106.990          H  
ATOM   1143 1HB  SER A  68     155.245 119.049 -67.212  1.00149.460          H  
ATOM   1144 2HB  SER A  68     153.591 118.894 -66.639  1.00149.460          H  
ATOM   1145  HG  SER A  68     155.107 118.809 -64.980  1.00149.460          H  
ATOM   1146  N   LEU A  69     156.553 116.728 -68.519  1.00 90.190          N  
ATOM   1147  CA  LEU A  69     157.810 116.008 -68.617  1.00 90.670          C  
ATOM   1148  C   LEU A  69     158.974 116.872 -68.172  1.00 91.230          C  
ATOM   1149  O   LEU A  69     158.966 118.087 -68.379  1.00 91.500          O  
ATOM   1150  CB  LEU A  69     158.018 115.547 -70.062  1.00126.750          C  
ATOM   1151  CG  LEU A  69     156.867 114.682 -70.682  1.00126.750          C  
ATOM   1152  CD1 LEU A  69     157.200 114.409 -72.137  1.00126.750          C  
ATOM   1153  CD2 LEU A  69     156.680 113.370 -69.903  1.00126.750          C  
ATOM   1154  H   LEU A  69     156.406 117.558 -69.075  1.00108.230          H  
ATOM   1155  HA  LEU A  69     157.780 115.144 -67.957  1.00108.800          H  
ATOM   1156 1HB  LEU A  69     158.147 116.429 -70.687  1.00152.100          H  
ATOM   1157 2HB  LEU A  69     158.937 114.963 -70.107  1.00152.100          H  
ATOM   1158  HG  LEU A  69     155.936 115.246 -70.652  1.00152.100          H  
ATOM   1159 1HD1 LEU A  69     156.397 113.828 -72.590  1.00152.100          H  
ATOM   1160 2HD1 LEU A  69     157.307 115.353 -72.671  1.00152.100          H  
ATOM   1161 3HD1 LEU A  69     158.131 113.848 -72.202  1.00152.100          H  
ATOM   1162 1HD2 LEU A  69     155.875 112.794 -70.360  1.00152.100          H  
ATOM   1163 2HD2 LEU A  69     157.601 112.790 -69.933  1.00152.100          H  
ATOM   1164 3HD2 LEU A  69     156.417 113.576 -68.869  1.00152.100          H  
ATOM   1165  N   SER A  70     159.991 116.235 -67.604  1.00 91.400          N  
ATOM   1166  CA  SER A  70     161.211 116.913 -67.189  1.00 91.950          C  
ATOM   1167  C   SER A  70     162.354 115.919 -67.111  1.00 92.260          C  
ATOM   1168  O   SER A  70     162.137 114.704 -67.124  1.00 91.970          O  
ATOM   1169  CB  SER A  70     161.019 117.580 -65.841  1.00128.510          C  
ATOM   1170  OG  SER A  70     160.850 116.628 -64.829  1.00128.510          O  
ATOM   1171  H   SER A  70     159.921 115.240 -67.443  1.00109.680          H  
ATOM   1172  HA  SER A  70     161.462 117.672 -67.931  1.00110.340          H  
ATOM   1173 1HB  SER A  70     161.886 118.200 -65.616  1.00154.210          H  
ATOM   1174 2HB  SER A  70     160.149 118.235 -65.879  1.00154.210          H  
ATOM   1175  HG  SER A  70     160.729 117.125 -64.017  1.00154.210          H  
ATOM   1176  N   LEU A  71     163.577 116.432 -67.055  1.00 92.850          N  
ATOM   1177  CA  LEU A  71     164.750 115.585 -66.905  1.00 93.200          C  
ATOM   1178  C   LEU A  71     165.393 115.818 -65.552  1.00 93.160          C  
ATOM   1179  O   LEU A  71     165.363 116.937 -65.035  1.00 93.150          O  
ATOM   1180  CB  LEU A  71     165.757 115.890 -68.017  1.00130.340          C  
ATOM   1181  CG  LEU A  71     165.236 115.753 -69.475  1.00130.340          C  
ATOM   1182  CD1 LEU A  71     166.334 116.191 -70.426  1.00130.340          C  
ATOM   1183  CD2 LEU A  71     164.813 114.308 -69.763  1.00130.340          C  
ATOM   1184  H   LEU A  71     163.690 117.435 -67.073  1.00111.420          H  
ATOM   1185  HA  LEU A  71     164.448 114.541 -66.947  1.00111.840          H  
ATOM   1186 1HB  LEU A  71     166.113 116.910 -67.885  1.00156.410          H  
ATOM   1187 2HB  LEU A  71     166.607 115.218 -67.902  1.00156.410          H  
ATOM   1188  HG  LEU A  71     164.380 116.410 -69.619  1.00156.410          H  
ATOM   1189 1HD1 LEU A  71     165.976 116.118 -71.453  1.00156.410          H  
ATOM   1190 2HD1 LEU A  71     166.610 117.225 -70.214  1.00156.410          H  
ATOM   1191 3HD1 LEU A  71     167.206 115.551 -70.301  1.00156.410          H  
ATOM   1192 1HD2 LEU A  71     164.457 114.238 -70.790  1.00156.410          H  
ATOM   1193 2HD2 LEU A  71     165.666 113.642 -69.630  1.00156.410          H  
ATOM   1194 3HD2 LEU A  71     164.011 114.007 -69.092  1.00156.410          H  
ATOM   1195  N   SER A  72     166.007 114.777 -64.999  1.00 93.150          N  
ATOM   1196  CA  SER A  72     166.726 114.888 -63.738  1.00 93.150          C  
ATOM   1197  C   SER A  72     167.749 113.773 -63.605  1.00 93.410          C  
ATOM   1198  O   SER A  72     167.702 112.777 -64.333  1.00 93.460          O  
ATOM   1199  CB  SER A  72     165.763 114.827 -62.569  1.00130.410          C  
ATOM   1200  OG  SER A  72     165.185 113.556 -62.462  1.00130.410          O  
ATOM   1201  H   SER A  72     165.977 113.878 -65.459  1.00111.780          H  
ATOM   1202  HA  SER A  72     167.251 115.843 -63.718  1.00111.780          H  
ATOM   1203 1HB  SER A  72     166.292 115.067 -61.649  1.00156.490          H  
ATOM   1204 2HB  SER A  72     164.981 115.574 -62.702  1.00156.490          H  
ATOM   1205  HG  SER A  72     164.575 113.605 -61.723  1.00156.490          H  
ATOM   1206  N   ALA A  73     168.684 113.952 -62.678  1.00 93.560          N  
ATOM   1207  CA  ALA A  73     169.691 112.950 -62.364  1.00 93.780          C  
ATOM   1208  C   ALA A  73     170.275 113.242 -60.995  1.00 93.640          C  
ATOM   1209  O   ALA A  73     170.224 114.386 -60.540  1.00 93.590          O  
ATOM   1210  CB  ALA A  73     170.787 112.942 -63.417  1.00131.200          C  
ATOM   1211  H   ALA A  73     168.677 114.808 -62.141  1.00112.270          H  
ATOM   1212  HA  ALA A  73     169.210 111.972 -62.331  1.00112.540          H  
ATOM   1213 1HB  ALA A  73     171.524 112.181 -63.166  1.00157.440          H  
ATOM   1214 2HB  ALA A  73     170.354 112.719 -64.393  1.00157.440          H  
ATOM   1215 3HB  ALA A  73     171.269 113.916 -63.447  1.00157.440          H  
ATOM   1216  N   ASP A  74     170.852 112.223 -60.361  1.00 93.590          N  
ATOM   1217  CA  ASP A  74     171.549 112.387 -59.087  1.00 93.500          C  
ATOM   1218  C   ASP A  74     172.504 111.219 -58.871  1.00 93.670          C  
ATOM   1219  O   ASP A  74     172.385 110.189 -59.541  1.00 93.750          O  
ATOM   1220  CB  ASP A  74     170.549 112.492 -57.927  1.00130.940          C  
ATOM   1221  CG  ASP A  74     171.137 113.178 -56.679  1.00130.940          C  
ATOM   1222  OD1 ASP A  74     172.317 113.501 -56.708  1.00130.940          O  
ATOM   1223  OD2 ASP A  74     170.416 113.346 -55.700  1.00130.940          O  
ATOM   1224  H   ASP A  74     170.833 111.304 -60.783  1.00112.310          H  
ATOM   1225  HA  ASP A  74     172.135 113.306 -59.124  1.00112.200          H  
ATOM   1226 1HB  ASP A  74     169.674 113.057 -58.249  1.00157.120          H  
ATOM   1227 2HB  ASP A  74     170.211 111.493 -57.649  1.00157.120          H  
ATOM   1228  N   ILE A  75     173.458 111.389 -57.959  1.00 93.740          N  
ATOM   1229  CA  ILE A  75     174.409 110.318 -57.633  1.00 93.880          C  
ATOM   1230  C   ILE A  75     174.508 110.018 -56.146  1.00 93.690          C  
ATOM   1231  O   ILE A  75     174.889 110.880 -55.355  1.00 93.820          O  
ATOM   1232  CB  ILE A  75     175.833 110.640 -58.158  1.00131.380          C  
ATOM   1233  CG1 ILE A  75     175.793 110.819 -59.708  1.00131.380          C  
ATOM   1234  CG2 ILE A  75     176.830 109.506 -57.737  1.00131.380          C  
ATOM   1235  CD1 ILE A  75     177.073 111.338 -60.330  1.00131.380          C  
ATOM   1236  H   ILE A  75     173.443 112.282 -57.449  1.00112.490          H  
ATOM   1237  HA  ILE A  75     174.071 109.408 -58.126  1.00112.660          H  
ATOM   1238  HB  ILE A  75     176.166 111.585 -57.730  1.00157.650          H  
ATOM   1239 1HG1 ILE A  75     175.542 109.862 -60.162  1.00157.650          H  
ATOM   1240 2HG1 ILE A  75     175.016 111.530 -59.955  1.00157.650          H  
ATOM   1241 1HG2 ILE A  75     177.827 109.735 -58.089  1.00157.650          H  
ATOM   1242 2HG2 ILE A  75     176.868 109.412 -56.653  1.00157.650          H  
ATOM   1243 3HG2 ILE A  75     176.505 108.559 -58.167  1.00157.650          H  
ATOM   1244 1HD1 ILE A  75     176.929 111.437 -61.406  1.00157.650          H  
ATOM   1245 2HD1 ILE A  75     177.315 112.313 -59.905  1.00157.650          H  
ATOM   1246 3HD1 ILE A  75     177.891 110.653 -60.148  1.00157.650          H  
ATOM   1247  N   HIS A  76     174.255 108.762 -55.786  1.00 93.410          N  
ATOM   1248  CA  HIS A  76     174.333 108.312 -54.403  1.00 93.220          C  
ATOM   1249  C   HIS A  76     175.059 106.987 -54.315  1.00 93.400          C  
ATOM   1250  O   HIS A  76     174.875 106.111 -55.162  1.00 93.390          O  
ATOM   1251  CB  HIS A  76     172.932 108.198 -53.794  1.00130.580          C  
ATOM   1252  CG  HIS A  76     172.269 109.517 -53.659  1.00130.580          C  
ATOM   1253  ND1 HIS A  76     172.373 110.276 -52.515  1.00130.580          N  
ATOM   1254  CD2 HIS A  76     171.547 110.253 -54.535  1.00130.580          C  
ATOM   1255  CE1 HIS A  76     171.737 111.418 -52.695  1.00130.580          C  
ATOM   1256  NE2 HIS A  76     171.236 111.429 -53.910  1.00130.580          N  
ATOM   1257  H   HIS A  76     173.968 108.105 -56.496  1.00112.090          H  
ATOM   1258  HA  HIS A  76     174.896 109.034 -53.813  1.00111.860          H  
ATOM   1259 1HB  HIS A  76     172.310 107.558 -54.420  1.00156.700          H  
ATOM   1260 2HB  HIS A  76     172.996 107.739 -52.809  1.00156.700          H  
ATOM   1261  HD2 HIS A  76     171.285 109.978 -55.558  1.00156.700          H  
ATOM   1262  HE1 HIS A  76     171.657 112.226 -51.971  1.00156.700          H  
ATOM   1263  HE2 HIS A  76     170.711 112.210 -54.348  1.00156.700          H  
ATOM   1264  N   LYS A  77     175.884 106.849 -53.281  1.00 93.570          N  
ATOM   1265  CA  LYS A  77     176.652 105.639 -53.019  1.00 93.760          C  
ATOM   1266  C   LYS A  77     176.600 105.312 -51.534  1.00 93.380          C  
ATOM   1267  O   LYS A  77     176.499 106.222 -50.709  1.00 93.190          O  
ATOM   1268  CB  LYS A  77     178.118 105.825 -53.443  1.00131.190          C  
ATOM   1269  CG  LYS A  77     178.365 106.152 -54.938  1.00131.190          C  
ATOM   1270  CD  LYS A  77     178.088 104.958 -55.853  1.00131.190          C  
ATOM   1271  CE  LYS A  77     178.408 105.290 -57.307  1.00131.190          C  
ATOM   1272  NZ  LYS A  77     178.093 104.150 -58.224  1.00131.190          N  
ATOM   1273  H   LYS A  77     175.975 107.623 -52.635  1.00112.280          H  
ATOM   1274  HA  LYS A  77     176.207 104.805 -53.560  1.00112.510          H  
ATOM   1275 1HB  LYS A  77     178.560 106.627 -52.854  1.00157.430          H  
ATOM   1276 2HB  LYS A  77     178.673 104.915 -53.210  1.00157.430          H  
ATOM   1277 1HG  LYS A  77     177.737 106.987 -55.244  1.00157.430          H  
ATOM   1278 2HG  LYS A  77     179.404 106.451 -55.064  1.00157.430          H  
ATOM   1279 1HD  LYS A  77     178.686 104.104 -55.538  1.00157.430          H  
ATOM   1280 2HD  LYS A  77     177.035 104.689 -55.793  1.00157.430          H  
ATOM   1281 1HE  LYS A  77     177.822 106.159 -57.608  1.00157.430          H  
ATOM   1282 2HE  LYS A  77     179.467 105.531 -57.393  1.00157.430          H  
ATOM   1283 1HZ  LYS A  77     178.316 104.407 -59.176  1.00157.430          H  
ATOM   1284 2HZ  LYS A  77     178.638 103.341 -57.959  1.00157.430          H  
ATOM   1285 3HZ  LYS A  77     177.108 103.928 -58.157  1.00157.430          H  
ATOM   1286  N   ASP A  78     176.691 104.025 -51.203  1.00 93.280          N  
ATOM   1287  CA  ASP A  78     176.736 103.559 -49.818  1.00 92.970          C  
ATOM   1288  C   ASP A  78     177.450 102.211 -49.783  1.00 93.170          C  
ATOM   1289  O   ASP A  78     177.841 101.697 -50.835  1.00 93.500          O  
ATOM   1290  CB  ASP A  78     175.305 103.449 -49.249  1.00130.280          C  
ATOM   1291  CG  ASP A  78     175.208 103.565 -47.707  1.00130.280          C  
ATOM   1292  OD1 ASP A  78     176.195 103.294 -47.052  1.00130.280          O  
ATOM   1293  OD2 ASP A  78     174.157 103.901 -47.211  1.00130.280          O  
ATOM   1294  H   ASP A  78     176.753 103.337 -51.941  1.00111.940          H  
ATOM   1295  HA  ASP A  78     177.305 104.271 -49.219  1.00111.560          H  
ATOM   1296 1HB  ASP A  78     174.683 104.230 -49.686  1.00156.340          H  
ATOM   1297 2HB  ASP A  78     174.878 102.489 -49.545  1.00156.340          H  
ATOM   1298  N   GLN A  79     177.600 101.639 -48.593  1.00 92.970          N  
ATOM   1299  CA  GLN A  79     178.233 100.332 -48.425  1.00 93.130          C  
ATOM   1300  C   GLN A  79     177.344  99.359 -47.639  1.00 92.490          C  
ATOM   1301  O   GLN A  79     177.145  99.569 -46.442  1.00 92.170          O  
ATOM   1302  CB  GLN A  79     179.568 100.481 -47.682  1.00130.320          C  
ATOM   1303  CG  GLN A  79     180.275  99.150 -47.312  1.00130.320          C  
ATOM   1304  CD  GLN A  79     180.773  98.338 -48.497  1.00130.320          C  
ATOM   1305  OE1 GLN A  79     181.652  98.778 -49.247  1.00130.320          O  
ATOM   1306  NE2 GLN A  79     180.217  97.140 -48.668  1.00130.320          N  
ATOM   1307  H   GLN A  79     177.252 102.158 -47.782  1.00111.560          H  
ATOM   1308  HA  GLN A  79     178.455  99.957 -49.411  1.00111.760          H  
ATOM   1309 1HB  GLN A  79     180.257 101.061 -48.297  1.00156.380          H  
ATOM   1310 2HB  GLN A  79     179.408 101.038 -46.761  1.00156.380          H  
ATOM   1311 1HG  GLN A  79     181.137  99.392 -46.696  1.00156.380          H  
ATOM   1312 2HG  GLN A  79     179.591  98.518 -46.741  1.00156.380          H  
ATOM   1313 1HE2 GLN A  79     180.510  96.552 -49.424  1.00156.380          H  
ATOM   1314 2HE2 GLN A  79     179.472  96.813 -48.031  1.00156.380          H  
ATOM   1315  N   PRO A  80     176.802  98.293 -48.259  1.00 92.280          N  
ATOM   1316  CA  PRO A  80     175.961  97.301 -47.618  1.00 91.710          C  
ATOM   1317  C   PRO A  80     176.788  96.387 -46.723  1.00 91.850          C  
ATOM   1318  O   PRO A  80     177.988  96.196 -46.959  1.00 92.420          O  
ATOM   1319  CB  PRO A  80     175.354  96.551 -48.808  1.00137.560          C  
ATOM   1320  CG  PRO A  80     176.378  96.686 -49.909  1.00137.560          C  
ATOM   1321  CD  PRO A  80     176.993  98.064 -49.713  1.00137.560          C  
ATOM   1322  HA  PRO A  80     175.181  97.812 -47.034  1.00110.050          H  
ATOM   1323 1HB  PRO A  80     175.170  95.501 -48.528  1.00165.080          H  
ATOM   1324 2HB  PRO A  80     174.379  96.987 -49.072  1.00165.080          H  
ATOM   1325 1HG  PRO A  80     177.126  95.881 -49.825  1.00165.080          H  
ATOM   1326 2HG  PRO A  80     175.898  96.571 -50.894  1.00165.080          H  
ATOM   1327 1HD  PRO A  80     178.042  97.976 -49.987  1.00165.080          H  
ATOM   1328 2HD  PRO A  80     176.467  98.836 -50.306  1.00165.080          H  
ATOM   1329  N   TYR A  81     176.142  95.788 -45.730  1.00 91.340          N  
ATOM   1330  CA  TYR A  81     176.800  94.812 -44.876  1.00 91.420          C  
ATOM   1331  C   TYR A  81     175.788  93.810 -44.340  1.00 90.880          C  
ATOM   1332  O   TYR A  81     174.670  94.186 -43.981  1.00 90.400          O  
ATOM   1333  CB  TYR A  81     177.527  95.502 -43.719  1.00127.960          C  
ATOM   1334  CG  TYR A  81     178.329  94.545 -42.864  1.00127.960          C  
ATOM   1335  CD1 TYR A  81     179.580  94.154 -43.293  1.00127.960          C  
ATOM   1336  CD2 TYR A  81     177.820  94.052 -41.669  1.00127.960          C  
ATOM   1337  CE1 TYR A  81     180.322  93.270 -42.551  1.00127.960          C  
ATOM   1338  CE2 TYR A  81     178.570  93.166 -40.920  1.00127.960          C  
ATOM   1339  CZ  TYR A  81     179.823  92.770 -41.359  1.00127.960          C  
ATOM   1340  OH  TYR A  81     180.601  91.856 -40.646  1.00127.960          O  
ATOM   1341  H   TYR A  81     175.166  95.998 -45.566  1.00109.610          H  
ATOM   1342  HA  TYR A  81     177.528  94.262 -45.473  1.00109.700          H  
ATOM   1343 1HB  TYR A  81     178.206  96.261 -44.116  1.00153.550          H  
ATOM   1344 2HB  TYR A  81     176.803  96.008 -43.083  1.00153.550          H  
ATOM   1345  HD1 TYR A  81     179.977  94.540 -44.233  1.00153.550          H  
ATOM   1346  HD2 TYR A  81     176.832  94.358 -41.328  1.00153.550          H  
ATOM   1347  HE1 TYR A  81     181.304  92.958 -42.900  1.00153.550          H  
ATOM   1348  HE2 TYR A  81     178.175  92.775 -39.982  1.00153.550          H  
ATOM   1349  HH  TYR A  81     180.049  91.291 -40.041  1.00153.550          H  
ATOM   1350  N   TYR A  82     176.187  92.544 -44.270  1.00 90.980          N  
ATOM   1351  CA  TYR A  82     175.354  91.485 -43.724  1.00 90.520          C  
ATOM   1352  C   TYR A  82     176.189  90.492 -42.942  1.00 90.650          C  
ATOM   1353  O   TYR A  82     177.263  90.095 -43.398  1.00 91.120          O  
ATOM   1354  CB  TYR A  82     174.619  90.745 -44.841  1.00126.910          C  
ATOM   1355  CG  TYR A  82     173.801  89.578 -44.339  1.00126.910          C  
ATOM   1356  CD1 TYR A  82     172.552  89.792 -43.799  1.00126.910          C  
ATOM   1357  CD2 TYR A  82     174.317  88.289 -44.405  1.00126.910          C  
ATOM   1358  CE1 TYR A  82     171.817  88.732 -43.328  1.00126.910          C  
ATOM   1359  CE2 TYR A  82     173.580  87.230 -43.935  1.00126.910          C  
ATOM   1360  CZ  TYR A  82     172.332  87.450 -43.397  1.00126.910          C  
ATOM   1361  OH  TYR A  82     171.588  86.396 -42.929  1.00126.910          O  
ATOM   1362  H   TYR A  82     177.106  92.293 -44.609  1.00109.180          H  
ATOM   1363  HA  TYR A  82     174.629  91.925 -43.040  1.00108.620          H  
ATOM   1364 1HB  TYR A  82     173.952  91.436 -45.360  1.00152.290          H  
ATOM   1365 2HB  TYR A  82     175.339  90.372 -45.566  1.00152.290          H  
ATOM   1366  HD1 TYR A  82     172.149  90.803 -43.743  1.00152.290          H  
ATOM   1367  HD2 TYR A  82     175.307  88.118 -44.827  1.00152.290          H  
ATOM   1368  HE1 TYR A  82     170.831  88.903 -42.900  1.00152.290          H  
ATOM   1369  HE2 TYR A  82     173.983  86.220 -43.985  1.00152.290          H  
ATOM   1370  HH  TYR A  82     170.764  86.726 -42.564  1.00152.290          H  
ATOM   1371  N   ASP A  83     175.684  90.080 -41.778  1.00 90.250          N  
ATOM   1372  CA  ASP A  83     176.361  89.100 -40.947  1.00 90.320          C  
ATOM   1373  C   ASP A  83     175.347  88.331 -40.103  1.00 89.780          C  
ATOM   1374  O   ASP A  83     174.146  88.607 -40.164  1.00 89.370          O  
ATOM   1375  CB  ASP A  83     177.374  89.851 -40.079  1.00126.420          C  
ATOM   1376  CG  ASP A  83     178.565  89.071 -39.597  1.00126.420          C  
ATOM   1377  OD1 ASP A  83     178.466  87.863 -39.493  1.00126.420          O  
ATOM   1378  OD2 ASP A  83     179.581  89.693 -39.336  1.00126.420          O  
ATOM   1379  H   ASP A  83     174.807  90.463 -41.450  1.00108.300          H  
ATOM   1380  HA  ASP A  83     176.885  88.392 -41.590  1.00108.380          H  
ATOM   1381 1HB  ASP A  83     177.751  90.648 -40.666  1.00151.700          H  
ATOM   1382 2HB  ASP A  83     176.865  90.284 -39.217  1.00151.700          H  
ATOM   1383  N   ILE A  84     175.833  87.389 -39.302  1.00 89.780          N  
ATOM   1384  CA  ILE A  84     174.972  86.566 -38.457  1.00 89.300          C  
ATOM   1385  C   ILE A  84     175.213  86.839 -36.963  1.00 89.040          C  
ATOM   1386  O   ILE A  84     176.349  86.724 -36.506  1.00 89.250          O  
ATOM   1387  CB  ILE A  84     175.226  85.068 -38.758  1.00125.210          C  
ATOM   1388  CG1 ILE A  84     175.027  84.773 -40.293  1.00125.210          C  
ATOM   1389  CG2 ILE A  84     174.347  84.157 -37.888  1.00125.210          C  
ATOM   1390  CD1 ILE A  84     173.637  85.051 -40.867  1.00125.210          C  
ATOM   1391  H   ILE A  84     176.850  87.256 -39.304  1.00107.740          H  
ATOM   1392  HA  ILE A  84     173.957  86.802 -38.720  1.00107.160          H  
ATOM   1393  HB  ILE A  84     176.269  84.845 -38.535  1.00150.250          H  
ATOM   1394 1HG1 ILE A  84     175.744  85.370 -40.854  1.00150.250          H  
ATOM   1395 2HG1 ILE A  84     175.249  83.721 -40.465  1.00150.250          H  
ATOM   1396 1HG2 ILE A  84     174.578  83.117 -38.110  1.00150.250          H  
ATOM   1397 2HG2 ILE A  84     174.547  84.343 -36.832  1.00150.250          H  
ATOM   1398 3HG2 ILE A  84     173.299  84.338 -38.084  1.00150.250          H  
ATOM   1399 1HD1 ILE A  84     173.638  84.799 -41.926  1.00150.250          H  
ATOM   1400 2HD1 ILE A  84     172.888  84.448 -40.367  1.00150.250          H  
ATOM   1401 3HD1 ILE A  84     173.380  86.101 -40.762  1.00150.250          H  
ATOM   1402  N   PRO A  85     174.179  87.178 -36.165  1.00 88.610          N  
ATOM   1403  CA  PRO A  85     174.290  87.436 -34.739  1.00 88.360          C  
ATOM   1404  C   PRO A  85     174.585  86.136 -34.005  1.00 88.130          C  
ATOM   1405  O   PRO A  85     174.147  85.076 -34.449  1.00 88.050          O  
ATOM   1406  CB  PRO A  85     172.910  88.000 -34.386  1.00132.540          C  
ATOM   1407  CG  PRO A  85     171.974  87.407 -35.422  1.00132.540          C  
ATOM   1408  CD  PRO A  85     172.800  87.291 -36.693  1.00132.540          C  
ATOM   1409  HA  PRO A  85     175.085  88.176 -34.562  1.00106.030          H  
ATOM   1410 1HB  PRO A  85     172.643  87.707 -33.359  1.00159.050          H  
ATOM   1411 2HB  PRO A  85     172.934  89.099 -34.410  1.00159.050          H  
ATOM   1412 1HG  PRO A  85     171.610  86.425 -35.075  1.00159.050          H  
ATOM   1413 2HG  PRO A  85     171.087  88.049 -35.546  1.00159.050          H  
ATOM   1414 1HD  PRO A  85     172.485  86.373 -37.197  1.00159.050          H  
ATOM   1415 2HD  PRO A  85     172.690  88.189 -37.329  1.00159.050          H  
ATOM   1416  N   ASP A  86     175.279  86.229 -32.872  1.00 88.010          N  
ATOM   1417  CA  ASP A  86     175.592  85.071 -32.035  1.00 87.760          C  
ATOM   1418  C   ASP A  86     175.780  85.489 -30.580  1.00 87.300          C  
ATOM   1419  O   ASP A  86     176.169  86.628 -30.302  1.00 87.230          O  
ATOM   1420  CB  ASP A  86     176.814  84.303 -32.537  1.00122.960          C  
ATOM   1421  CG  ASP A  86     176.886  82.887 -31.917  1.00122.960          C  
ATOM   1422  OD1 ASP A  86     175.950  82.529 -31.205  1.00122.960          O  
ATOM   1423  OD2 ASP A  86     177.853  82.189 -32.147  1.00122.960          O  
ATOM   1424  H   ASP A  86     175.608  87.136 -32.573  1.00105.610          H  
ATOM   1425  HA  ASP A  86     174.743  84.388 -32.074  1.00105.310          H  
ATOM   1426 1HB  ASP A  86     176.763  84.211 -33.627  1.00147.560          H  
ATOM   1427 2HB  ASP A  86     177.722  84.851 -32.292  1.00147.560          H  
ATOM   1428  N   ALA A  87     175.417  84.604 -29.661  1.00 87.000          N  
ATOM   1429  CA  ALA A  87     175.579  84.881 -28.233  1.00 86.570          C  
ATOM   1430  C   ALA A  87     175.695  83.591 -27.414  1.00 86.340          C  
ATOM   1431  O   ALA A  87     175.112  82.572 -27.783  1.00 86.450          O  
ATOM   1432  CB  ALA A  87     174.391  85.685 -27.723  1.00121.370          C  
ATOM   1433  H   ALA A  87     175.150  83.679 -30.017  1.00104.400          H  
ATOM   1434  HA  ALA A  87     176.486  85.465 -28.125  1.00103.880          H  
ATOM   1435 1HB  ALA A  87     174.516  85.916 -26.665  1.00145.640          H  
ATOM   1436 2HB  ALA A  87     174.313  86.614 -28.288  1.00145.640          H  
ATOM   1437 3HB  ALA A  87     173.489  85.107 -27.854  1.00145.640          H  
ATOM   1438  N   PRO A  88     176.466  83.591 -26.311  1.00 86.040          N  
ATOM   1439  CA  PRO A  88     176.534  82.511 -25.354  1.00 85.770          C  
ATOM   1440  C   PRO A  88     175.315  82.550 -24.460  1.00 85.480          C  
ATOM   1441  O   PRO A  88     174.844  83.637 -24.123  1.00 85.380          O  
ATOM   1442  CB  PRO A  88     177.806  82.839 -24.572  1.00128.660          C  
ATOM   1443  CG  PRO A  88     177.895  84.354 -24.626  1.00128.660          C  
ATOM   1444  CD  PRO A  88     177.344  84.737 -25.992  1.00128.660          C  
ATOM   1445  HA  PRO A  88     176.610  81.549 -25.883  1.00102.920          H  
ATOM   1446 1HB  PRO A  88     177.717  82.456 -23.543  1.00154.390          H  
ATOM   1447 2HB  PRO A  88     178.673  82.340 -25.030  1.00154.390          H  
ATOM   1448 1HG  PRO A  88     177.305  84.793 -23.802  1.00154.390          H  
ATOM   1449 2HG  PRO A  88     178.936  84.679 -24.476  1.00154.390          H  
ATOM   1450 1HD  PRO A  88     176.766  85.665 -25.884  1.00154.390          H  
ATOM   1451 2HD  PRO A  88     178.164  84.826 -26.723  1.00154.390          H  
ATOM   1452  N   TYR A  89     174.893  81.392 -23.977  1.00 85.330          N  
ATOM   1453  CA  TYR A  89     173.830  81.316 -22.985  1.00 85.050          C  
ATOM   1454  C   TYR A  89     174.227  80.356 -21.874  1.00 84.790          C  
ATOM   1455  O   TYR A  89     174.949  79.383 -22.123  1.00 84.920          O  
ATOM   1456  CB  TYR A  89     172.510  80.908 -23.642  1.00119.180          C  
ATOM   1457  CG  TYR A  89     172.020  81.919 -24.684  1.00119.180          C  
ATOM   1458  CD1 TYR A  89     172.395  81.802 -26.014  1.00119.180          C  
ATOM   1459  CD2 TYR A  89     171.205  82.969 -24.295  1.00119.180          C  
ATOM   1460  CE1 TYR A  89     171.962  82.719 -26.941  1.00119.180          C  
ATOM   1461  CE2 TYR A  89     170.770  83.888 -25.227  1.00119.180          C  
ATOM   1462  CZ  TYR A  89     171.145  83.766 -26.542  1.00119.180          C  
ATOM   1463  OH  TYR A  89     170.702  84.688 -27.467  1.00119.180          O  
ATOM   1464  H   TYR A  89     175.310  80.536 -24.310  1.00102.400          H  
ATOM   1465  HA  TYR A  89     173.700  82.300 -22.536  1.00102.060          H  
ATOM   1466 1HB  TYR A  89     172.630  79.941 -24.132  1.00143.020          H  
ATOM   1467 2HB  TYR A  89     171.740  80.798 -22.878  1.00143.020          H  
ATOM   1468  HD1 TYR A  89     173.042  80.983 -26.329  1.00143.020          H  
ATOM   1469  HD2 TYR A  89     170.908  83.072 -23.252  1.00143.020          H  
ATOM   1470  HE1 TYR A  89     172.268  82.621 -27.983  1.00143.020          H  
ATOM   1471  HE2 TYR A  89     170.130  84.714 -24.919  1.00143.020          H  
ATOM   1472  HH  TYR A  89     171.059  84.471 -28.331  1.00143.020          H  
ATOM   1473  N   ARG A  90     173.730  80.601 -20.661  1.00 84.430          N  
ATOM   1474  CA  ARG A  90     173.988  79.717 -19.527  1.00 84.150          C  
ATOM   1475  C   ARG A  90     172.728  79.495 -18.699  1.00 83.910          C  
ATOM   1476  O   ARG A  90     171.989  80.437 -18.410  1.00 83.850          O  
ATOM   1477  CB  ARG A  90     175.069  80.303 -18.621  1.00117.920          C  
ATOM   1478  CG  ARG A  90     176.470  80.454 -19.241  1.00117.920          C  
ATOM   1479  CD  ARG A  90     177.139  79.143 -19.462  1.00117.920          C  
ATOM   1480  NE  ARG A  90     178.495  79.304 -19.965  1.00117.920          N  
ATOM   1481  CZ  ARG A  90     178.846  79.444 -21.266  1.00117.920          C  
ATOM   1482  NH1 ARG A  90     177.941  79.449 -22.234  1.00117.920          N  
ATOM   1483  NH2 ARG A  90     180.130  79.572 -21.575  1.00117.920          N  
ATOM   1484  H   ARG A  90     173.149  81.419 -20.521  1.00101.320          H  
ATOM   1485  HA  ARG A  90     174.313  78.750 -19.905  1.00100.980          H  
ATOM   1486 1HB  ARG A  90     174.756  81.290 -18.285  1.00141.510          H  
ATOM   1487 2HB  ARG A  90     175.168  79.677 -17.732  1.00141.510          H  
ATOM   1488 1HG  ARG A  90     176.406  80.976 -20.190  1.00141.510          H  
ATOM   1489 2HG  ARG A  90     177.096  81.033 -18.563  1.00141.510          H  
ATOM   1490 1HD  ARG A  90     177.193  78.607 -18.514  1.00141.510          H  
ATOM   1491 2HD  ARG A  90     176.582  78.546 -20.175  1.00141.510          H  
ATOM   1492  HE  ARG A  90     179.240  79.306 -19.280  1.00141.510          H  
ATOM   1493 1HH1 ARG A  90     176.929  79.353 -22.034  1.00141.510          H  
ATOM   1494 2HH1 ARG A  90     178.241  79.532 -23.191  1.00141.510          H  
ATOM   1495 1HH2 ARG A  90     180.830  79.567 -20.844  1.00141.510          H  
ATOM   1496 2HH2 ARG A  90     180.414  79.675 -22.538  1.00141.510          H  
ATOM   1497  N   ILE A  91     172.502  78.240 -18.317  1.00 83.790          N  
ATOM   1498  CA  ILE A  91     171.369  77.850 -17.487  1.00 83.560          C  
ATOM   1499  C   ILE A  91     171.848  77.140 -16.233  1.00 83.290          C  
ATOM   1500  O   ILE A  91     172.643  76.204 -16.311  1.00 83.370          O  
ATOM   1501  CB  ILE A  91     170.395  76.932 -18.264  1.00117.080          C  
ATOM   1502  CG1 ILE A  91     169.853  77.697 -19.513  1.00117.080          C  
ATOM   1503  CG2 ILE A  91     169.237  76.460 -17.330  1.00117.080          C  
ATOM   1504  CD1 ILE A  91     169.069  76.847 -20.496  1.00117.080          C  
ATOM   1505  H   ILE A  91     173.154  77.524 -18.606  1.00100.550          H  
ATOM   1506  HA  ILE A  91     170.831  78.747 -17.185  1.00100.270          H  
ATOM   1507  HB  ILE A  91     170.936  76.059 -18.627  1.00140.490          H  
ATOM   1508 1HG1 ILE A  91     169.220  78.514 -19.172  1.00140.490          H  
ATOM   1509 2HG1 ILE A  91     170.692  78.118 -20.057  1.00140.490          H  
ATOM   1510 1HG2 ILE A  91     168.563  75.808 -17.871  1.00140.490          H  
ATOM   1511 2HG2 ILE A  91     169.635  75.908 -16.481  1.00140.490          H  
ATOM   1512 3HG2 ILE A  91     168.684  77.328 -16.969  1.00140.490          H  
ATOM   1513 1HD1 ILE A  91     168.749  77.472 -21.331  1.00140.490          H  
ATOM   1514 2HD1 ILE A  91     169.703  76.043 -20.871  1.00140.490          H  
ATOM   1515 3HD1 ILE A  91     168.194  76.423 -20.020  1.00140.490          H  
ATOM   1516  N   THR A  92     171.356  77.582 -15.084  1.00 82.980          N  
ATOM   1517  CA  THR A  92     171.706  76.980 -13.805  1.00 82.700          C  
ATOM   1518  C   THR A  92     170.578  77.169 -12.813  1.00 82.520          C  
ATOM   1519  O   THR A  92     169.819  78.139 -12.907  1.00 82.530          O  
ATOM   1520  CB  THR A  92     173.018  77.561 -13.257  1.00115.890          C  
ATOM   1521  OG1 THR A  92     173.359  76.885 -12.046  1.00115.890          O  
ATOM   1522  CG2 THR A  92     172.876  79.053 -12.987  1.00115.890          C  
ATOM   1523  H   THR A  92     170.707  78.357 -15.097  1.00 99.580          H  
ATOM   1524  HA  THR A  92     171.846  75.908 -13.950  1.00 99.240          H  
ATOM   1525  HB  THR A  92     173.811  77.397 -13.987  1.00139.070          H  
ATOM   1526  HG1 THR A  92     174.290  77.029 -11.851  1.00139.070          H  
ATOM   1527 1HG2 THR A  92     173.819  79.439 -12.604  1.00139.070          H  
ATOM   1528 2HG2 THR A  92     172.623  79.569 -13.912  1.00139.070          H  
ATOM   1529 3HG2 THR A  92     172.095  79.229 -12.251  1.00139.070          H  
ATOM   1530  N   VAL A  93     170.441  76.221 -11.891  1.00 82.380          N  
ATOM   1531  CA  VAL A  93     169.412  76.293 -10.864  1.00 82.210          C  
ATOM   1532  C   VAL A  93     170.003  75.993  -9.482  1.00 81.890          C  
ATOM   1533  O   VAL A  93     171.065  75.374  -9.407  1.00 81.840          O  
ATOM   1534  CB  VAL A  93     168.303  75.261 -11.185  1.00115.160          C  
ATOM   1535  CG1 VAL A  93     167.668  75.572 -12.543  1.00115.160          C  
ATOM   1536  CG2 VAL A  93     168.899  73.849 -11.177  1.00115.160          C  
ATOM   1537  H   VAL A  93     171.122  75.471 -11.882  1.00 98.860          H  
ATOM   1538  HA  VAL A  93     168.990  77.288 -10.904  1.00 98.650          H  
ATOM   1539  HB  VAL A  93     167.521  75.324 -10.437  1.00138.190          H  
ATOM   1540 1HG1 VAL A  93     166.878  74.850 -12.749  1.00138.190          H  
ATOM   1541 2HG1 VAL A  93     167.247  76.577 -12.524  1.00138.190          H  
ATOM   1542 3HG1 VAL A  93     168.413  75.510 -13.328  1.00138.190          H  
ATOM   1543 1HG2 VAL A  93     168.114  73.127 -11.394  1.00138.190          H  
ATOM   1544 2HG2 VAL A  93     169.676  73.775 -11.931  1.00138.190          H  
ATOM   1545 3HG2 VAL A  93     169.323  73.623 -10.195  1.00138.190          H  
ATOM   1546  N   PRO A  94     169.345  76.393  -8.376  1.00 81.670          N  
ATOM   1547  CA  PRO A  94     169.683  76.010  -7.015  1.00 81.380          C  
ATOM   1548  C   PRO A  94     169.589  74.500  -6.843  1.00 81.410          C  
ATOM   1549  O   PRO A  94     168.674  73.878  -7.385  1.00 81.610          O  
ATOM   1550  CB  PRO A  94     168.604  76.722  -6.183  1.00122.070          C  
ATOM   1551  CG  PRO A  94     168.156  77.884  -7.040  1.00122.070          C  
ATOM   1552  CD  PRO A  94     168.238  77.376  -8.465  1.00122.070          C  
ATOM   1553  HA  PRO A  94     170.691  76.372  -6.768  1.00 97.660          H  
ATOM   1554 1HB  PRO A  94     167.788  76.021  -5.951  1.00146.480          H  
ATOM   1555 2HB  PRO A  94     169.031  77.042  -5.220  1.00146.480          H  
ATOM   1556 1HG  PRO A  94     167.133  78.184  -6.757  1.00146.480          H  
ATOM   1557 2HG  PRO A  94     168.800  78.757  -6.861  1.00146.480          H  
ATOM   1558 1HD  PRO A  94     167.298  76.894  -8.760  1.00146.480          H  
ATOM   1559 2HD  PRO A  94     168.493  78.236  -9.092  1.00146.480          H  
ATOM   1560  N   ASP A  95     170.476  73.937  -6.027  1.00 81.210          N  
ATOM   1561  CA  ASP A  95     170.488  72.508  -5.713  1.00 81.200          C  
ATOM   1562  C   ASP A  95     171.106  72.306  -4.337  1.00 80.920          C  
ATOM   1563  O   ASP A  95     171.963  73.092  -3.923  1.00 80.760          O  
ATOM   1564  CB  ASP A  95     171.209  71.666  -6.764  1.00113.680          C  
ATOM   1565  CG  ASP A  95     170.842  70.175  -6.616  1.00113.680          C  
ATOM   1566  OD1 ASP A  95     169.975  69.894  -5.786  1.00113.680          O  
ATOM   1567  OD2 ASP A  95     171.422  69.339  -7.308  1.00113.680          O  
ATOM   1568  H   ASP A  95     171.191  74.519  -5.613  1.00 97.450          H  
ATOM   1569  HA  ASP A  95     169.456  72.159  -5.669  1.00 97.440          H  
ATOM   1570 1HB  ASP A  95     170.925  72.008  -7.763  1.00136.420          H  
ATOM   1571 2HB  ASP A  95     172.287  71.786  -6.662  1.00136.420          H  
ATOM   1572  N   THR A  96     170.603  71.328  -3.597  1.00 80.880          N  
ATOM   1573  CA  THR A  96     171.127  71.064  -2.251  1.00 80.630          C  
ATOM   1574  C   THR A  96     170.897  69.642  -1.752  1.00 80.650          C  
ATOM   1575  O   THR A  96     169.909  68.992  -2.106  1.00 80.800          O  
ATOM   1576  CB  THR A  96     170.546  72.061  -1.232  1.00112.980          C  
ATOM   1577  OG1 THR A  96     171.143  71.824   0.044  1.00112.980          O  
ATOM   1578  CG2 THR A  96     169.034  71.903  -1.127  1.00112.980          C  
ATOM   1579  H   THR A  96     169.937  70.707  -4.069  1.00 97.060          H  
ATOM   1580  HA  THR A  96     172.204  71.221  -2.279  1.00 96.760          H  
ATOM   1581  HB  THR A  96     170.781  73.077  -1.550  1.00135.580          H  
ATOM   1582  HG1 THR A  96     170.969  72.572   0.622  1.00135.580          H  
ATOM   1583 1HG2 THR A  96     168.647  72.619  -0.405  1.00135.580          H  
ATOM   1584 2HG2 THR A  96     168.583  72.090  -2.100  1.00135.580          H  
ATOM   1585 3HG2 THR A  96     168.784  70.898  -0.801  1.00135.580          H  
ATOM   1586  N   TYR A  97     171.831  69.180  -0.916  1.00 80.490          N  
ATOM   1587  CA  TYR A  97     171.824  67.841  -0.333  1.00 80.490          C  
ATOM   1588  C   TYR A  97     172.147  67.883   1.156  1.00 80.240          C  
ATOM   1589  O   TYR A  97     172.801  68.817   1.620  1.00 80.080          O  
ATOM   1590  CB  TYR A  97     172.844  66.967  -1.078  1.00112.690          C  
ATOM   1591  CG  TYR A  97     172.533  66.872  -2.554  1.00112.690          C  
ATOM   1592  CD1 TYR A  97     173.018  67.844  -3.429  1.00112.690          C  
ATOM   1593  CD2 TYR A  97     171.746  65.845  -3.033  1.00112.690          C  
ATOM   1594  CE1 TYR A  97     172.690  67.796  -4.753  1.00112.690          C  
ATOM   1595  CE2 TYR A  97     171.427  65.794  -4.369  1.00112.690          C  
ATOM   1596  CZ  TYR A  97     171.883  66.774  -5.225  1.00112.690          C  
ATOM   1597  OH  TYR A  97     171.536  66.740  -6.558  1.00112.690          O  
ATOM   1598  H   TYR A  97     172.579  69.813  -0.665  1.00 96.590          H  
ATOM   1599  HA  TYR A  97     170.827  67.415  -0.448  1.00 96.590          H  
ATOM   1600 1HB  TYR A  97     173.844  67.384  -0.959  1.00135.220          H  
ATOM   1601 2HB  TYR A  97     172.849  65.962  -0.658  1.00135.220          H  
ATOM   1602  HD1 TYR A  97     173.639  68.656  -3.057  1.00135.220          H  
ATOM   1603  HD2 TYR A  97     171.366  65.084  -2.353  1.00135.220          H  
ATOM   1604  HE1 TYR A  97     173.049  68.566  -5.434  1.00135.220          H  
ATOM   1605  HE2 TYR A  97     170.796  64.995  -4.750  1.00135.220          H  
ATOM   1606  HH  TYR A  97     171.617  67.655  -6.937  1.00135.220          H  
ATOM   1607  N   GLU A  98     171.718  66.852   1.890  1.00 80.220          N  
ATOM   1608  CA  GLU A  98     172.007  66.718   3.318  1.00 80.020          C  
ATOM   1609  C   GLU A  98     172.000  65.241   3.719  1.00 80.060          C  
ATOM   1610  O   GLU A  98     171.280  64.440   3.115  1.00 80.250          O  
ATOM   1611  CB  GLU A  98     170.974  67.530   4.125  1.00112.110          C  
ATOM   1612  CG  GLU A  98     171.140  67.526   5.647  1.00112.110          C  
ATOM   1613  CD  GLU A  98     172.459  68.075   6.127  1.00112.110          C  
ATOM   1614  OE1 GLU A  98     173.464  67.445   5.847  1.00112.110          O  
ATOM   1615  OE2 GLU A  98     172.482  69.069   6.823  1.00112.110          O  
ATOM   1616  H   GLU A  98     171.178  66.126   1.441  1.00 96.260          H  
ATOM   1617  HA  GLU A  98     173.003  67.118   3.510  1.00 96.020          H  
ATOM   1618 1HB  GLU A  98     171.004  68.570   3.798  1.00134.530          H  
ATOM   1619 2HB  GLU A  98     169.977  67.152   3.908  1.00134.530          H  
ATOM   1620 1HG  GLU A  98     170.346  68.140   6.069  1.00134.530          H  
ATOM   1621 2HG  GLU A  98     171.004  66.516   6.030  1.00134.530          H  
ATOM   1622  N   ALA A  99     172.818  64.875   4.712  1.00 79.900          N  
ATOM   1623  CA  ALA A  99     172.857  63.482   5.197  1.00 79.930          C  
ATOM   1624  C   ALA A  99     173.511  63.308   6.574  1.00 79.750          C  
ATOM   1625  O   ALA A  99     174.455  64.018   6.935  1.00 79.610          O  
ATOM   1626  CB  ALA A  99     173.606  62.611   4.201  1.00111.890          C  
ATOM   1627  H   ALA A  99     173.356  65.629   5.157  1.00 95.880          H  
ATOM   1628  HA  ALA A  99     171.827  63.134   5.274  1.00 95.920          H  
ATOM   1629 1HB  ALA A  99     173.593  61.577   4.545  1.00134.270          H  
ATOM   1630 2HB  ALA A  99     173.131  62.672   3.223  1.00134.270          H  
ATOM   1631 3HB  ALA A  99     174.636  62.954   4.125  1.00134.270          H  
ATOM   1632  N   ARG A 100     173.084  62.261   7.293  1.00 79.760          N  
ATOM   1633  CA  ARG A 100     173.682  61.876   8.575  1.00 79.620          C  
ATOM   1634  C   ARG A 100     173.859  60.364   8.657  1.00 79.650          C  
ATOM   1635  O   ARG A 100     173.000  59.607   8.198  1.00 79.790          O  
ATOM   1636  CB  ARG A 100     172.806  62.331   9.741  1.00111.520          C  
ATOM   1637  CG  ARG A 100     172.642  63.837   9.867  1.00111.520          C  
ATOM   1638  CD  ARG A 100     173.879  64.545  10.326  1.00111.520          C  
ATOM   1639  NE  ARG A 100     173.603  65.958  10.472  1.00111.520          N  
ATOM   1640  CZ  ARG A 100     173.684  66.830   9.441  1.00111.520          C  
ATOM   1641  NH1 ARG A 100     174.075  66.407   8.262  1.00111.520          N  
ATOM   1642  NH2 ARG A 100     173.359  68.106   9.593  1.00111.520          N  
ATOM   1643  H   ARG A 100     172.311  61.712   6.940  1.00 95.710          H  
ATOM   1644  HA  ARG A 100     174.667  62.331   8.656  1.00 95.540          H  
ATOM   1645 1HB  ARG A 100     171.814  61.896   9.640  1.00133.830          H  
ATOM   1646 2HB  ARG A 100     173.230  61.963  10.675  1.00133.830          H  
ATOM   1647 1HG  ARG A 100     172.327  64.259   8.919  1.00133.830          H  
ATOM   1648 2HG  ARG A 100     171.867  64.035  10.606  1.00133.830          H  
ATOM   1649 1HD  ARG A 100     174.173  64.156  11.300  1.00133.830          H  
ATOM   1650 2HD  ARG A 100     174.698  64.415   9.629  1.00133.830          H  
ATOM   1651  HE  ARG A 100     173.293  66.299  11.372  1.00133.830          H  
ATOM   1652 1HH1 ARG A 100     174.319  65.433   8.083  1.00133.830          H  
ATOM   1653 2HH1 ARG A 100     174.134  67.042   7.470  1.00133.830          H  
ATOM   1654 1HH2 ARG A 100     173.046  68.453  10.485  1.00133.830          H  
ATOM   1655 2HH2 ARG A 100     173.374  68.727   8.765  1.00133.830          H  
ATOM   1656  N   GLU A 101     174.964  59.932   9.258  1.00 79.520          N  
ATOM   1657  CA  GLU A 101     175.255  58.517   9.466  1.00 79.540          C  
ATOM   1658  C   GLU A 101     176.175  58.339  10.662  1.00 79.420          C  
ATOM   1659  O   GLU A 101     176.879  59.275  11.048  1.00 79.310          O  
ATOM   1660  CB  GLU A 101     175.908  57.898   8.225  1.00111.350          C  
ATOM   1661  CG  GLU A 101     177.273  58.487   7.856  1.00111.350          C  
ATOM   1662  CD  GLU A 101     177.867  57.860   6.619  1.00111.350          C  
ATOM   1663  OE1 GLU A 101     177.234  57.002   6.050  1.00111.350          O  
ATOM   1664  OE2 GLU A 101     178.954  58.236   6.245  1.00111.350          O  
ATOM   1665  H   GLU A 101     175.631  60.612   9.599  1.00 95.420          H  
ATOM   1666  HA  GLU A 101     174.321  57.992   9.673  1.00 95.450          H  
ATOM   1667 1HB  GLU A 101     176.040  56.828   8.381  1.00133.620          H  
ATOM   1668 2HB  GLU A 101     175.246  58.024   7.367  1.00133.620          H  
ATOM   1669 1HG  GLU A 101     177.160  59.558   7.689  1.00133.620          H  
ATOM   1670 2HG  GLU A 101     177.963  58.348   8.687  1.00133.620          H  
ATOM   1671  N   SER A 102     176.194  57.135  11.225  1.00 79.450          N  
ATOM   1672  CA  SER A 102     177.092  56.813  12.328  1.00 79.360          C  
ATOM   1673  C   SER A 102     177.415  55.325  12.367  1.00 79.390          C  
ATOM   1674  O   SER A 102     176.702  54.503  11.786  1.00 79.500          O  
ATOM   1675  CB  SER A 102     176.472  57.230  13.647  1.00111.140          C  
ATOM   1676  OG  SER A 102     175.319  56.481  13.919  1.00111.140          O  
ATOM   1677  H   SER A 102     175.576  56.414  10.881  1.00 95.340          H  
ATOM   1678  HA  SER A 102     178.024  57.361  12.186  1.00 95.230          H  
ATOM   1679 1HB  SER A 102     177.196  57.087  14.449  1.00133.370          H  
ATOM   1680 2HB  SER A 102     176.224  58.291  13.615  1.00133.370          H  
ATOM   1681  HG  SER A 102     175.008  56.777  14.778  1.00133.370          H  
ATOM   1682  N   ILE A 103     178.510  54.989  13.050  1.00 79.310          N  
ATOM   1683  CA  ILE A 103     178.934  53.608  13.246  1.00 79.330          C  
ATOM   1684  C   ILE A 103     179.081  53.304  14.727  1.00 79.310          C  
ATOM   1685  O   ILE A 103     179.760  54.033  15.450  1.00 79.230          O  
ATOM   1686  CB  ILE A 103     180.273  53.321  12.524  1.00111.050          C  
ATOM   1687  CG1 ILE A 103     180.100  53.572  10.995  1.00111.050          C  
ATOM   1688  CG2 ILE A 103     180.733  51.863  12.813  1.00111.050          C  
ATOM   1689  CD1 ILE A 103     181.387  53.556  10.194  1.00111.050          C  
ATOM   1690  H   ILE A 103     179.051  55.727  13.479  1.00 95.170          H  
ATOM   1691  HA  ILE A 103     178.171  52.946  12.838  1.00 95.200          H  
ATOM   1692  HB  ILE A 103     181.033  54.013  12.885  1.00133.260          H  
ATOM   1693 1HG1 ILE A 103     179.428  52.817  10.592  1.00133.260          H  
ATOM   1694 2HG1 ILE A 103     179.649  54.545  10.849  1.00133.260          H  
ATOM   1695 1HG2 ILE A 103     181.673  51.661  12.323  1.00133.260          H  
ATOM   1696 2HG2 ILE A 103     180.866  51.717  13.878  1.00133.260          H  
ATOM   1697 3HG2 ILE A 103     179.980  51.164  12.449  1.00133.260          H  
ATOM   1698 1HD1 ILE A 103     181.156  53.752   9.147  1.00133.260          H  
ATOM   1699 2HD1 ILE A 103     182.059  54.331  10.567  1.00133.260          H  
ATOM   1700 3HD1 ILE A 103     181.873  52.592  10.271  1.00133.260          H  
ATOM   1701  N   VAL A 104     178.458  52.222  15.175  1.00 79.390          N  
ATOM   1702  CA  VAL A 104     178.546  51.830  16.571  1.00 79.390          C  
ATOM   1703  C   VAL A 104     179.393  50.578  16.722  1.00 79.340          C  
ATOM   1704  O   VAL A 104     179.111  49.550  16.109  1.00 79.390          O  
ATOM   1705  CB  VAL A 104     177.140  51.592  17.151  1.00111.150          C  
ATOM   1706  CG1 VAL A 104     177.235  51.139  18.620  1.00111.150          C  
ATOM   1707  CG2 VAL A 104     176.334  52.885  17.027  1.00111.150          C  
ATOM   1708  H   VAL A 104     177.921  51.662  14.526  1.00 95.270          H  
ATOM   1709  HA  VAL A 104     179.019  52.636  17.133  1.00 95.270          H  
ATOM   1710  HB  VAL A 104     176.648  50.796  16.592  1.00133.380          H  
ATOM   1711 1HG1 VAL A 104     176.233  50.972  19.012  1.00133.380          H  
ATOM   1712 2HG1 VAL A 104     177.804  50.209  18.698  1.00133.380          H  
ATOM   1713 3HG1 VAL A 104     177.729  51.912  19.210  1.00133.380          H  
ATOM   1714 1HG2 VAL A 104     175.333  52.730  17.426  1.00133.380          H  
ATOM   1715 2HG2 VAL A 104     176.832  53.675  17.588  1.00133.380          H  
ATOM   1716 3HG2 VAL A 104     176.262  53.179  15.980  1.00133.380          H  
ATOM   1717  N   LYS A 105     180.434  50.680  17.539  1.00 79.240          N  
ATOM   1718  CA  LYS A 105     181.355  49.580  17.777  1.00 79.200          C  
ATOM   1719  C   LYS A 105     181.356  49.199  19.250  1.00 79.230          C  
ATOM   1720  O   LYS A 105     181.026  50.027  20.099  1.00 79.260          O  
ATOM   1721  CB  LYS A 105     182.765  49.970  17.347  1.00110.900          C  
ATOM   1722  CG  LYS A 105     182.904  50.264  15.866  1.00110.900          C  
ATOM   1723  CD  LYS A 105     184.346  50.575  15.496  1.00110.900          C  
ATOM   1724  CE  LYS A 105     184.490  50.889  14.011  1.00110.900          C  
ATOM   1725  NZ  LYS A 105     185.906  51.193  13.642  1.00110.900          N  
ATOM   1726  H   LYS A 105     180.588  51.565  18.004  1.00 95.090          H  
ATOM   1727  HA  LYS A 105     181.028  48.712  17.203  1.00 95.040          H  
ATOM   1728 1HB  LYS A 105     183.079  50.856  17.898  1.00133.080          H  
ATOM   1729 2HB  LYS A 105     183.457  49.166  17.600  1.00133.080          H  
ATOM   1730 1HG  LYS A 105     182.544  49.414  15.286  1.00133.080          H  
ATOM   1731 2HG  LYS A 105     182.292  51.128  15.629  1.00133.080          H  
ATOM   1732 1HD  LYS A 105     184.692  51.433  16.074  1.00133.080          H  
ATOM   1733 2HD  LYS A 105     184.976  49.719  15.738  1.00133.080          H  
ATOM   1734 1HE  LYS A 105     184.148  50.034  13.430  1.00133.080          H  
ATOM   1735 2HE  LYS A 105     183.868  51.752  13.768  1.00133.080          H  
ATOM   1736 1HZ  LYS A 105     185.962  51.397  12.654  1.00133.080          H  
ATOM   1737 2HZ  LYS A 105     186.230  51.994  14.168  1.00133.080          H  
ATOM   1738 3HZ  LYS A 105     186.490  50.396  13.853  1.00133.080          H  
ATOM   1739  N   ASP A 106     181.748  47.956  19.539  1.00 79.230          N  
ATOM   1740  CA  ASP A 106     181.880  47.455  20.907  1.00 79.280          C  
ATOM   1741  C   ASP A 106     182.892  46.306  20.920  1.00 79.230          C  
ATOM   1742  O   ASP A 106     183.411  45.927  19.867  1.00 79.170          O  
ATOM   1743  CB  ASP A 106     180.502  46.991  21.427  1.00110.970          C  
ATOM   1744  CG  ASP A 106     180.350  47.002  22.965  1.00110.970          C  
ATOM   1745  OD1 ASP A 106     181.362  46.982  23.635  1.00110.970          O  
ATOM   1746  OD2 ASP A 106     179.240  47.011  23.442  1.00110.970          O  
ATOM   1747  H   ASP A 106     181.985  47.334  18.779  1.00 95.080          H  
ATOM   1748  HA  ASP A 106     182.254  48.255  21.547  1.00 95.140          H  
ATOM   1749 1HB  ASP A 106     179.727  47.633  21.006  1.00133.170          H  
ATOM   1750 2HB  ASP A 106     180.310  45.978  21.073  1.00133.170          H  
ATOM   1751  N   PHE A 107     183.157  45.739  22.093  1.00 79.260          N  
ATOM   1752  CA  PHE A 107     184.092  44.617  22.213  1.00 79.220          C  
ATOM   1753  C   PHE A 107     183.848  43.686  23.390  1.00 79.310          C  
ATOM   1754  O   PHE A 107     183.646  44.128  24.523  1.00 79.430          O  
ATOM   1755  CB  PHE A 107     185.537  45.105  22.330  1.00110.920          C  
ATOM   1756  CG  PHE A 107     186.505  43.955  22.531  1.00110.920          C  
ATOM   1757  CD1 PHE A 107     186.969  43.215  21.461  1.00110.920          C  
ATOM   1758  CD2 PHE A 107     186.919  43.594  23.814  1.00110.920          C  
ATOM   1759  CE1 PHE A 107     187.817  42.149  21.662  1.00110.920          C  
ATOM   1760  CE2 PHE A 107     187.764  42.531  24.010  1.00110.920          C  
ATOM   1761  CZ  PHE A 107     188.212  41.810  22.934  1.00110.920          C  
ATOM   1762  H   PHE A 107     182.685  46.120  22.918  1.00 95.110          H  
ATOM   1763  HA  PHE A 107     184.007  44.020  21.305  1.00 95.060          H  
ATOM   1764 1HB  PHE A 107     185.818  45.643  21.425  1.00133.110          H  
ATOM   1765 2HB  PHE A 107     185.628  45.788  23.171  1.00133.110          H  
ATOM   1766  HD1 PHE A 107     186.651  43.478  20.450  1.00133.110          H  
ATOM   1767  HD2 PHE A 107     186.552  44.165  24.672  1.00133.110          H  
ATOM   1768  HE1 PHE A 107     188.174  41.570  20.811  1.00133.110          H  
ATOM   1769  HE2 PHE A 107     188.075  42.258  25.018  1.00133.110          H  
ATOM   1770  HZ  PHE A 107     188.881  40.966  23.087  1.00133.110          H  
ATOM   1771  N   ALA A 108     183.940  42.388  23.127  1.00 79.250          N  
ATOM   1772  CA  ALA A 108     183.862  41.390  24.171  1.00 79.330          C  
ATOM   1773  C   ALA A 108     184.595  40.145  23.721  1.00 79.210          C  
ATOM   1774  O   ALA A 108     184.684  39.868  22.523  1.00 79.070          O  
ATOM   1775  CB  ALA A 108     182.419  41.066  24.501  1.00111.030          C  
ATOM   1776  H   ALA A 108     184.071  42.076  22.173  1.00 95.100          H  
ATOM   1777  HA  ALA A 108     184.362  41.777  25.059  1.00 95.200          H  
ATOM   1778 1HB  ALA A 108     182.385  40.320  25.292  1.00133.240          H  
ATOM   1779 2HB  ALA A 108     181.911  41.975  24.835  1.00133.240          H  
ATOM   1780 3HB  ALA A 108     181.923  40.678  23.615  1.00133.240          H  
ATOM   1781  N   ALA A 109     185.078  39.369  24.682  1.00 79.260          N  
ATOM   1782  CA  ALA A 109     185.738  38.110  24.381  1.00 79.160          C  
ATOM   1783  C   ALA A 109     185.661  37.153  25.561  1.00 79.290          C  
ATOM   1784  O   ALA A 109     185.481  37.573  26.711  1.00 79.450          O  
ATOM   1785  CB  ALA A 109     187.186  38.365  24.004  1.00110.860          C  
ATOM   1786  H   ALA A 109     185.002  39.672  25.642  1.00 95.110          H  
ATOM   1787  HA  ALA A 109     185.224  37.647  23.539  1.00 94.990          H  
ATOM   1788 1HB  ALA A 109     187.669  37.420  23.757  1.00133.040          H  
ATOM   1789 2HB  ALA A 109     187.217  39.026  23.139  1.00133.040          H  
ATOM   1790 3HB  ALA A 109     187.704  38.830  24.839  1.00133.040          H  
ATOM   1791  N   ARG A 110     185.817  35.863  25.264  1.00 79.230          N  
ATOM   1792  CA  ARG A 110     185.860  34.801  26.262  1.00 79.340          C  
ATOM   1793  C   ARG A 110     186.956  33.806  25.901  1.00 79.220          C  
ATOM   1794  O   ARG A 110     187.207  33.564  24.719  1.00 79.050          O  
ATOM   1795  CB  ARG A 110     184.533  34.052  26.336  1.00111.030          C  
ATOM   1796  CG  ARG A 110     183.310  34.862  26.785  1.00111.030          C  
ATOM   1797  CD  ARG A 110     183.367  35.231  28.226  1.00111.030          C  
ATOM   1798  NE  ARG A 110     182.152  35.904  28.657  1.00111.030          N  
ATOM   1799  CZ  ARG A 110     181.902  37.231  28.554  1.00111.030          C  
ATOM   1800  NH1 ARG A 110     182.783  38.063  28.022  1.00111.030          N  
ATOM   1801  NH2 ARG A 110     180.746  37.704  29.000  1.00111.030          N  
ATOM   1802  H   ARG A 110     185.938  35.604  24.292  1.00 95.080          H  
ATOM   1803  HA  ARG A 110     186.098  35.232  27.233  1.00 95.210          H  
ATOM   1804 1HB  ARG A 110     184.304  33.639  25.355  1.00133.240          H  
ATOM   1805 2HB  ARG A 110     184.637  33.211  27.021  1.00133.240          H  
ATOM   1806 1HG  ARG A 110     183.234  35.772  26.198  1.00133.240          H  
ATOM   1807 2HG  ARG A 110     182.412  34.266  26.630  1.00133.240          H  
ATOM   1808 1HD  ARG A 110     183.481  34.327  28.822  1.00133.240          H  
ATOM   1809 2HD  ARG A 110     184.208  35.891  28.415  1.00133.240          H  
ATOM   1810  HE  ARG A 110     181.434  35.328  29.075  1.00133.240          H  
ATOM   1811 1HH1 ARG A 110     183.697  37.733  27.661  1.00133.240          H  
ATOM   1812 2HH1 ARG A 110     182.567  39.044  27.971  1.00133.240          H  
ATOM   1813 1HH2 ARG A 110     180.066  37.076  29.409  1.00133.240          H  
ATOM   1814 2HH2 ARG A 110     180.541  38.690  28.934  1.00133.240          H  
ATOM   1815  N   CYS A 111     187.591  33.220  26.914  1.00 79.330          N  
ATOM   1816  CA  CYS A 111     188.619  32.208  26.699  1.00 79.240          C  
ATOM   1817  C   CYS A 111     188.858  31.370  27.947  1.00 79.400          C  
ATOM   1818  O   CYS A 111     188.991  31.904  29.049  1.00 79.580          O  
ATOM   1819  CB  CYS A 111     189.939  32.854  26.287  1.00110.970          C  
ATOM   1820  SG  CYS A 111     191.242  31.664  25.904  1.00110.970          S  
ATOM   1821  H   CYS A 111     187.351  33.475  27.863  1.00 95.200          H  
ATOM   1822  HA  CYS A 111     188.289  31.549  25.896  1.00 95.090          H  
ATOM   1823 1HB  CYS A 111     189.783  33.477  25.405  1.00133.170          H  
ATOM   1824 2HB  CYS A 111     190.295  33.499  27.089  1.00133.170          H  
ATOM   1825  HG  CYS A 111     192.173  32.572  25.641  1.00133.170          H  
ATOM   1826  N   GLY A 112     188.920  30.056  27.763  1.00 79.350          N  
ATOM   1827  CA  GLY A 112     189.191  29.121  28.846  1.00 79.500          C  
ATOM   1828  C   GLY A 112     188.925  27.697  28.383  1.00 79.390          C  
ATOM   1829  O   GLY A 112     188.417  27.483  27.280  1.00 79.190          O  
ATOM   1830  H   GLY A 112     188.790  29.691  26.829  1.00 95.220          H  
ATOM   1831 1HA  GLY A 112     190.229  29.220  29.164  1.00 95.400          H  
ATOM   1832 2HA  GLY A 112     188.563  29.357  29.703  1.00 95.400          H  
ATOM   1833  N   MET A 113     189.285  26.723  29.215  1.00 79.530          N  
ATOM   1834  CA  MET A 113     189.081  25.315  28.891  1.00 79.450          C  
ATOM   1835  C   MET A 113     188.663  24.553  30.144  1.00 79.650          C  
ATOM   1836  O   MET A 113     189.153  24.844  31.237  1.00 79.910          O  
ATOM   1837  CB  MET A 113     190.371  24.746  28.282  1.00111.260          C  
ATOM   1838  CG  MET A 113     190.316  23.284  27.798  1.00111.260          C  
ATOM   1839  SD  MET A 113     190.570  22.057  29.105  1.00111.260          S  
ATOM   1840  CE  MET A 113     192.338  21.975  29.288  1.00111.260          C  
ATOM   1841  H   MET A 113     189.701  26.965  30.104  1.00 95.440          H  
ATOM   1842  HA  MET A 113     188.273  25.230  28.165  1.00 95.340          H  
ATOM   1843 1HB  MET A 113     190.654  25.357  27.425  1.00133.510          H  
ATOM   1844 2HB  MET A 113     191.173  24.827  29.012  1.00133.510          H  
ATOM   1845 1HG  MET A 113     189.351  23.092  27.333  1.00133.510          H  
ATOM   1846 2HG  MET A 113     191.084  23.137  27.040  1.00133.510          H  
ATOM   1847 1HE  MET A 113     192.587  21.249  30.064  1.00133.510          H  
ATOM   1848 2HE  MET A 113     192.790  21.665  28.345  1.00133.510          H  
ATOM   1849 3HE  MET A 113     192.723  22.953  29.572  1.00133.510          H  
ATOM   1850  N   ILE A 114     187.761  23.585  29.989  1.00 79.520          N  
ATOM   1851  CA  ILE A 114     187.361  22.736  31.105  1.00 79.690          C  
ATOM   1852  C   ILE A 114     187.388  21.268  30.699  1.00 79.480          C  
ATOM   1853  O   ILE A 114     186.965  20.917  29.596  1.00 79.140          O  
ATOM   1854  CB  ILE A 114     185.944  23.111  31.624  1.00111.500          C  
ATOM   1855  CG1 ILE A 114     185.611  22.285  32.911  1.00111.500          C  
ATOM   1856  CG2 ILE A 114     184.875  22.869  30.528  1.00111.500          C  
ATOM   1857  CD1 ILE A 114     184.411  22.775  33.699  1.00111.500          C  
ATOM   1858  H   ILE A 114     187.386  23.412  29.068  1.00 95.420          H  
ATOM   1859  HA  ILE A 114     188.074  22.870  31.917  1.00 95.630          H  
ATOM   1860  HB  ILE A 114     185.942  24.166  31.898  1.00133.800          H  
ATOM   1861 1HG1 ILE A 114     185.425  21.258  32.636  1.00133.800          H  
ATOM   1862 2HG1 ILE A 114     186.476  22.314  33.573  1.00133.800          H  
ATOM   1863 1HG2 ILE A 114     183.897  23.161  30.888  1.00133.800          H  
ATOM   1864 2HG2 ILE A 114     185.118  23.465  29.653  1.00133.800          H  
ATOM   1865 3HG2 ILE A 114     184.838  21.820  30.248  1.00133.800          H  
ATOM   1866 1HD1 ILE A 114     184.276  22.139  34.575  1.00133.800          H  
ATOM   1867 2HD1 ILE A 114     184.582  23.803  34.021  1.00133.800          H  
ATOM   1868 3HD1 ILE A 114     183.517  22.731  33.090  1.00133.800          H  
ATOM   1869  N   LEU A 115     187.862  20.407  31.588  1.00 79.690          N  
ATOM   1870  CA  LEU A 115     187.809  18.982  31.320  1.00 79.530          C  
ATOM   1871  C   LEU A 115     186.646  18.421  32.108  1.00 79.590          C  
ATOM   1872  O   LEU A 115     186.440  18.799  33.263  1.00 79.940          O  
ATOM   1873  CB  LEU A 115     189.117  18.301  31.734  1.00111.410          C  
ATOM   1874  CG  LEU A 115     190.402  18.807  31.038  1.00111.410          C  
ATOM   1875  CD1 LEU A 115     191.602  18.114  31.643  1.00111.410          C  
ATOM   1876  CD2 LEU A 115     190.334  18.528  29.529  1.00111.410          C  
ATOM   1877  H   LEU A 115     188.225  20.747  32.467  1.00 95.630          H  
ATOM   1878  HA  LEU A 115     187.609  18.812  30.265  1.00 95.440          H  
ATOM   1879 1HB  LEU A 115     189.246  18.431  32.806  1.00133.690          H  
ATOM   1880 2HB  LEU A 115     189.026  17.234  31.530  1.00133.690          H  
ATOM   1881  HG  LEU A 115     190.507  19.875  31.207  1.00133.690          H  
ATOM   1882 1HD1 LEU A 115     192.510  18.479  31.164  1.00133.690          H  
ATOM   1883 2HD1 LEU A 115     191.646  18.327  32.711  1.00133.690          H  
ATOM   1884 3HD1 LEU A 115     191.520  17.038  31.490  1.00133.690          H  
ATOM   1885 1HD2 LEU A 115     191.247  18.888  29.056  1.00133.690          H  
ATOM   1886 2HD2 LEU A 115     190.237  17.458  29.357  1.00133.690          H  
ATOM   1887 3HD2 LEU A 115     189.486  19.045  29.086  1.00133.690          H  
ATOM   1888  N   GLN A 116     185.884  17.523  31.497  1.00 79.260          N  
ATOM   1889  CA  GLN A 116     184.746  16.917  32.175  1.00 79.290          C  
ATOM   1890  C   GLN A 116     184.682  15.421  31.896  1.00 79.300          C  
ATOM   1891  O   GLN A 116     185.110  14.966  30.834  1.00 79.070          O  
ATOM   1892  CB  GLN A 116     183.447  17.615  31.739  1.00110.990          C  
ATOM   1893  CG  GLN A 116     183.405  19.116  32.095  1.00110.990          C  
ATOM   1894  CD  GLN A 116     182.112  19.801  31.727  1.00110.990          C  
ATOM   1895  OE1 GLN A 116     181.682  19.764  30.572  1.00110.990          O  
ATOM   1896  NE2 GLN A 116     181.477  20.431  32.710  1.00110.990          N  
ATOM   1897  H   GLN A 116     186.098  17.251  30.546  1.00 95.110          H  
ATOM   1898  HA  GLN A 116     184.868  17.048  33.249  1.00 95.150          H  
ATOM   1899 1HB  GLN A 116     183.328  17.519  30.660  1.00133.190          H  
ATOM   1900 2HB  GLN A 116     182.594  17.128  32.209  1.00133.190          H  
ATOM   1901 1HG  GLN A 116     183.582  19.241  33.162  1.00133.190          H  
ATOM   1902 2HG  GLN A 116     184.185  19.613  31.530  1.00133.190          H  
ATOM   1903 1HE2 GLN A 116     180.613  20.903  32.528  1.00133.190          H  
ATOM   1904 2HE2 GLN A 116     181.862  20.432  33.635  1.00133.190          H  
ATOM   1905  N   GLU A 117     184.128  14.667  32.842  1.00 79.590          N  
ATOM   1906  CA  GLU A 117     183.935  13.229  32.688  1.00 79.640          C  
ATOM   1907  C   GLU A 117     182.782  12.754  33.555  1.00 79.760          C  
ATOM   1908  O   GLU A 117     182.425  13.414  34.533  1.00 79.940          O  
ATOM   1909  CB  GLU A 117     185.205  12.457  33.059  1.00111.480          C  
ATOM   1910  CG  GLU A 117     185.642  12.597  34.520  1.00111.480          C  
ATOM   1911  CD  GLU A 117     186.903  11.827  34.829  1.00111.480          C  
ATOM   1912  OE1 GLU A 117     187.434  11.212  33.935  1.00111.480          O  
ATOM   1913  OE2 GLU A 117     187.332  11.852  35.960  1.00111.480          O  
ATOM   1914  H   GLU A 117     183.813  15.107  33.696  1.00 95.510          H  
ATOM   1915  HA  GLU A 117     183.687  13.018  31.647  1.00 95.570          H  
ATOM   1916 1HB  GLU A 117     185.055  11.397  32.857  1.00133.770          H  
ATOM   1917 2HB  GLU A 117     186.030  12.795  32.430  1.00133.770          H  
ATOM   1918 1HG  GLU A 117     185.810  13.651  34.736  1.00133.770          H  
ATOM   1919 2HG  GLU A 117     184.844  12.243  35.171  1.00133.770          H  
ATOM   1920  N   ALA A 118     182.214  11.604  33.208  1.00 79.670          N  
ATOM   1921  CA  ALA A 118     181.151  10.999  33.996  1.00 79.830          C  
ATOM   1922  C   ALA A 118     181.070   9.508  33.715  1.00 79.940          C  
ATOM   1923  O   ALA A 118     181.497   9.048  32.654  1.00 79.730          O  
ATOM   1924  CB  ALA A 118     179.819  11.659  33.683  1.00111.700          C  
ATOM   1925  H   ALA A 118     182.546  11.122  32.383  1.00 95.600          H  
ATOM   1926  HA  ALA A 118     181.384  11.134  35.052  1.00 95.800          H  
ATOM   1927 1HB  ALA A 118     179.038  11.206  34.291  1.00134.040          H  
ATOM   1928 2HB  ALA A 118     179.881  12.725  33.907  1.00134.040          H  
ATOM   1929 3HB  ALA A 118     179.586  11.520  32.630  1.00134.040          H  
ATOM   1930  N   MET A 119     180.505   8.760  34.656  1.00 80.290          N  
ATOM   1931  CA  MET A 119     180.284   7.334  34.474  1.00 80.430          C  
ATOM   1932  C   MET A 119     179.184   6.821  35.376  1.00 80.580          C  
ATOM   1933  O   MET A 119     178.853   7.448  36.384  1.00 80.760          O  
ATOM   1934  CB  MET A 119     181.552   6.543  34.763  1.00112.550          C  
ATOM   1935  CG  MET A 119     182.036   6.649  36.212  1.00112.550          C  
ATOM   1936  SD  MET A 119     183.474   5.625  36.548  1.00112.550          S  
ATOM   1937  CE  MET A 119     182.700   4.008  36.706  1.00112.550          C  
ATOM   1938  H   MET A 119     180.197   9.197  35.515  1.00 96.350          H  
ATOM   1939  HA  MET A 119     179.978   7.157  33.443  1.00 96.520          H  
ATOM   1940 1HB  MET A 119     181.376   5.501  34.533  1.00135.060          H  
ATOM   1941 2HB  MET A 119     182.354   6.891  34.110  1.00135.060          H  
ATOM   1942 1HG  MET A 119     182.295   7.685  36.426  1.00135.060          H  
ATOM   1943 2HG  MET A 119     181.243   6.350  36.897  1.00135.060          H  
ATOM   1944 1HE  MET A 119     183.461   3.259  36.919  1.00135.060          H  
ATOM   1945 2HE  MET A 119     181.987   4.037  37.522  1.00135.060          H  
ATOM   1946 3HE  MET A 119     182.182   3.741  35.787  1.00135.060          H  
ATOM   1947  N   LYS A 120     178.659   5.650  35.038  1.00 80.510          N  
ATOM   1948  CA  LYS A 120     177.670   4.982  35.863  1.00 80.720          C  
ATOM   1949  C   LYS A 120     178.240   3.655  36.332  1.00 81.220          C  
ATOM   1950  O   LYS A 120     179.025   3.025  35.622  1.00 81.220          O  
ATOM   1951  CB  LYS A 120     176.378   4.749  35.074  1.00112.920          C  
ATOM   1952  CG  LYS A 120     175.716   6.019  34.490  1.00112.920          C  
ATOM   1953  CD  LYS A 120     175.180   6.959  35.574  1.00112.920          C  
ATOM   1954  CE  LYS A 120     174.440   8.146  34.962  1.00112.920          C  
ATOM   1955  NZ  LYS A 120     173.954   9.103  36.003  1.00112.920          N  
ATOM   1956  H   LYS A 120     178.970   5.201  34.188  1.00 96.610          H  
ATOM   1957  HA  LYS A 120     177.465   5.583  36.747  1.00 96.860          H  
ATOM   1958 1HB  LYS A 120     176.581   4.070  34.246  1.00135.510          H  
ATOM   1959 2HB  LYS A 120     175.649   4.259  35.719  1.00135.510          H  
ATOM   1960 1HG  LYS A 120     176.446   6.560  33.888  1.00135.510          H  
ATOM   1961 2HG  LYS A 120     174.891   5.724  33.843  1.00135.510          H  
ATOM   1962 1HD  LYS A 120     174.504   6.415  36.234  1.00135.510          H  
ATOM   1963 2HD  LYS A 120     176.010   7.346  36.166  1.00135.510          H  
ATOM   1964 1HE  LYS A 120     175.114   8.673  34.287  1.00135.510          H  
ATOM   1965 2HE  LYS A 120     173.586   7.780  34.393  1.00135.510          H  
ATOM   1966 1HZ  LYS A 120     173.473   9.873  35.556  1.00135.510          H  
ATOM   1967 2HZ  LYS A 120     173.317   8.629  36.629  1.00135.510          H  
ATOM   1968 3HZ  LYS A 120     174.741   9.459  36.529  1.00135.510          H  
ATOM   1969  N   TRP A 121     177.850   3.242  37.526  1.00 81.670          N  
ATOM   1970  CA  TRP A 121     178.269   1.971  38.092  1.00 82.170          C  
ATOM   1971  C   TRP A 121     177.317   1.623  39.218  1.00 82.510          C  
ATOM   1972  O   TRP A 121     176.506   2.459  39.622  1.00 82.460          O  
ATOM   1973  CB  TRP A 121     179.694   2.066  38.628  1.00114.840          C  
ATOM   1974  CG  TRP A 121     179.795   3.015  39.747  1.00114.840          C  
ATOM   1975  CD1 TRP A 121     179.880   4.370  39.667  1.00114.840          C  
ATOM   1976  CD2 TRP A 121     179.822   2.688  41.156  1.00114.840          C  
ATOM   1977  NE1 TRP A 121     179.939   4.908  40.921  1.00114.840          N  
ATOM   1978  CE2 TRP A 121     179.902   3.887  41.846  1.00114.840          C  
ATOM   1979  CE3 TRP A 121     179.781   1.482  41.874  1.00114.840          C  
ATOM   1980  CZ2 TRP A 121     179.933   3.931  43.227  1.00114.840          C  
ATOM   1981  CZ3 TRP A 121     179.812   1.522  43.249  1.00114.840          C  
ATOM   1982  CH2 TRP A 121     179.883   2.712  43.913  1.00114.840          C  
ATOM   1983  H   TRP A 121     177.218   3.820  38.065  1.00 98.000          H  
ATOM   1984  HA  TRP A 121     178.214   1.197  37.327  1.00 98.600          H  
ATOM   1985 1HB  TRP A 121     180.027   1.090  38.968  1.00137.810          H  
ATOM   1986 2HB  TRP A 121     180.360   2.381  37.836  1.00137.810          H  
ATOM   1987  HD1 TRP A 121     179.886   4.942  38.739  1.00137.810          H  
ATOM   1988  HE1 TRP A 121     179.997   5.893  41.131  1.00137.810          H  
ATOM   1989  HE3 TRP A 121     179.726   0.531  41.356  1.00137.810          H  
ATOM   1990  HZ2 TRP A 121     179.994   4.871  43.775  1.00137.810          H  
ATOM   1991  HZ3 TRP A 121     179.779   0.579  43.792  1.00137.810          H  
ATOM   1992  HH2 TRP A 121     179.906   2.710  45.002  1.00137.810          H  
ATOM   1993  N   ALA A 122     177.416   0.409  39.740  1.00 82.880          N  
ATOM   1994  CA  ALA A 122     176.625   0.052  40.901  1.00 83.300          C  
ATOM   1995  C   ALA A 122     177.360  -1.017  41.705  1.00 83.870          C  
ATOM   1996  O   ALA A 122     178.134  -1.782  41.128  1.00 83.810          O  
ATOM   1997  CB  ALA A 122     175.260  -0.459  40.464  1.00116.450          C  
ATOM   1998  H   ALA A 122     178.066  -0.259  39.347  1.00 99.460          H  
ATOM   1999  HA  ALA A 122     176.507   0.947  41.504  1.00 99.960          H  
ATOM   2000 1HB  ALA A 122     174.654  -0.721  41.326  1.00139.740          H  
ATOM   2001 2HB  ALA A 122     174.751   0.317  39.891  1.00139.740          H  
ATOM   2002 3HB  ALA A 122     175.389  -1.343  39.843  1.00139.740          H  
ATOM   2003  N   PRO A 123     177.185  -1.064  43.035  1.00 84.450          N  
ATOM   2004  CA  PRO A 123     177.709  -2.080  43.924  1.00 85.010          C  
ATOM   2005  C   PRO A 123     176.919  -3.364  43.760  1.00 84.850          C  
ATOM   2006  O   PRO A 123     175.756  -3.319  43.355  1.00 84.450          O  
ATOM   2007  CB  PRO A 123     177.505  -1.454  45.305  1.00127.520          C  
ATOM   2008  CG  PRO A 123     176.302  -0.551  45.137  1.00127.520          C  
ATOM   2009  CD  PRO A 123     176.410  -0.004  43.730  1.00127.520          C  
ATOM   2010  HA  PRO A 123     178.775  -2.243  43.706  1.00102.010          H  
ATOM   2011 1HB  PRO A 123     177.337  -2.249  46.049  1.00153.020          H  
ATOM   2012 2HB  PRO A 123     178.411  -0.912  45.613  1.00153.020          H  
ATOM   2013 1HG  PRO A 123     175.375  -1.130  45.287  1.00153.020          H  
ATOM   2014 2HG  PRO A 123     176.309   0.240  45.903  1.00153.020          H  
ATOM   2015 1HD  PRO A 123     175.399   0.090  43.326  1.00153.020          H  
ATOM   2016 2HD  PRO A 123     176.953   0.953  43.735  1.00153.020          H  
ATOM   2017  N   THR A 124     177.519  -4.488  44.126  1.00 85.190          N  
ATOM   2018  CA  THR A 124     176.808  -5.760  44.123  1.00 85.120          C  
ATOM   2019  C   THR A 124     177.259  -6.627  45.285  1.00 85.760          C  
ATOM   2020  O   THR A 124     178.375  -6.468  45.789  1.00 86.150          O  
ATOM   2021  CB  THR A 124     176.995  -6.513  42.798  1.00119.200          C  
ATOM   2022  OG1 THR A 124     176.157  -7.672  42.802  1.00119.200          O  
ATOM   2023  CG2 THR A 124     178.448  -6.946  42.630  1.00119.200          C  
ATOM   2024  H   THR A 124     178.481  -4.467  44.434  1.00102.230          H  
ATOM   2025  HA  THR A 124     175.743  -5.563  44.249  1.00102.140          H  
ATOM   2026  HB  THR A 124     176.706  -5.863  41.972  1.00143.040          H  
ATOM   2027  HG1 THR A 124     176.106  -8.031  41.910  1.00143.040          H  
ATOM   2028 1HG2 THR A 124     178.558  -7.477  41.687  1.00143.040          H  
ATOM   2029 2HG2 THR A 124     179.089  -6.065  42.627  1.00143.040          H  
ATOM   2030 3HG2 THR A 124     178.744  -7.605  43.445  1.00143.040          H  
ATOM   2031  N   VAL A 125     176.385  -7.526  45.722  1.00 85.880          N  
ATOM   2032  CA  VAL A 125     176.686  -8.452  46.807  1.00 86.470          C  
ATOM   2033  C   VAL A 125     176.394  -9.892  46.417  1.00 86.330          C  
ATOM   2034  O   VAL A 125     175.311 -10.200  45.921  1.00 85.940          O  
ATOM   2035  CB  VAL A 125     175.878  -8.091  48.078  1.00120.820          C  
ATOM   2036  CG1 VAL A 125     176.174  -9.100  49.221  1.00120.820          C  
ATOM   2037  CG2 VAL A 125     176.236  -6.671  48.518  1.00120.820          C  
ATOM   2038  H   VAL A 125     175.493  -7.590  45.244  1.00103.060          H  
ATOM   2039  HA  VAL A 125     177.748  -8.372  47.040  1.00103.760          H  
ATOM   2040  HB  VAL A 125     174.813  -8.148  47.856  1.00144.990          H  
ATOM   2041 1HG1 VAL A 125     175.591  -8.826  50.099  1.00144.990          H  
ATOM   2042 2HG1 VAL A 125     175.901 -10.112  48.923  1.00144.990          H  
ATOM   2043 3HG1 VAL A 125     177.235  -9.071  49.469  1.00144.990          H  
ATOM   2044 1HG2 VAL A 125     175.664  -6.411  49.406  1.00144.990          H  
ATOM   2045 2HG2 VAL A 125     177.302  -6.618  48.741  1.00144.990          H  
ATOM   2046 3HG2 VAL A 125     176.001  -5.965  47.726  1.00144.990          H  
ATOM   2047  N   THR A 126     177.353 -10.770  46.672  1.00 86.650          N  
ATOM   2048  CA  THR A 126     177.200 -12.190  46.396  1.00 86.600          C  
ATOM   2049  C   THR A 126     177.968 -12.996  47.425  1.00 87.280          C  
ATOM   2050  O   THR A 126     178.977 -12.527  47.960  1.00 87.660          O  
ATOM   2051  CB  THR A 126     177.651 -12.536  44.968  1.00121.260          C  
ATOM   2052  OG1 THR A 126     177.414 -13.928  44.724  1.00121.260          O  
ATOM   2053  CG2 THR A 126     179.128 -12.222  44.776  1.00121.260          C  
ATOM   2054  H   THR A 126     178.216 -10.442  47.081  1.00103.980          H  
ATOM   2055  HA  THR A 126     176.146 -12.453  46.487  1.00103.920          H  
ATOM   2056  HB  THR A 126     177.062 -11.950  44.261  1.00145.510          H  
ATOM   2057  HG1 THR A 126     177.415 -14.090  43.776  1.00145.510          H  
ATOM   2058 1HG2 THR A 126     179.417 -12.469  43.757  1.00145.510          H  
ATOM   2059 2HG2 THR A 126     179.299 -11.160  44.954  1.00145.510          H  
ATOM   2060 3HG2 THR A 126     179.728 -12.805  45.470  1.00145.510          H  
ATOM   2061  N   LYS A 127     177.468 -14.193  47.722  1.00 87.430          N  
ATOM   2062  CA  LYS A 127     178.080 -15.100  48.689  1.00 88.050          C  
ATOM   2063  C   LYS A 127     178.075 -16.533  48.173  1.00 87.750          C  
ATOM   2064  O   LYS A 127     177.174 -16.925  47.429  1.00 87.100          O  
ATOM   2065  CB  LYS A 127     177.320 -15.056  50.026  1.00123.020          C  
ATOM   2066  CG  LYS A 127     177.258 -13.683  50.739  1.00123.020          C  
ATOM   2067  CD  LYS A 127     178.608 -13.259  51.320  1.00123.020          C  
ATOM   2068  CE  LYS A 127     178.492 -11.937  52.071  1.00123.020          C  
ATOM   2069  NZ  LYS A 127     179.812 -11.480  52.608  1.00123.020          N  
ATOM   2070  H   LYS A 127     176.643 -14.495  47.220  1.00104.920          H  
ATOM   2071  HA  LYS A 127     179.118 -14.808  48.839  1.00105.660          H  
ATOM   2072 1HB  LYS A 127     176.295 -15.387  49.864  1.00147.630          H  
ATOM   2073 2HB  LYS A 127     177.778 -15.764  50.718  1.00147.630          H  
ATOM   2074 1HG  LYS A 127     176.914 -12.919  50.046  1.00147.630          H  
ATOM   2075 2HG  LYS A 127     176.537 -13.745  51.552  1.00147.630          H  
ATOM   2076 1HD  LYS A 127     178.977 -14.028  51.997  1.00147.630          H  
ATOM   2077 2HD  LYS A 127     179.328 -13.128  50.514  1.00147.630          H  
ATOM   2078 1HE  LYS A 127     178.104 -11.178  51.390  1.00147.630          H  
ATOM   2079 2HE  LYS A 127     177.796 -12.058  52.900  1.00147.630          H  
ATOM   2080 1HZ  LYS A 127     179.694 -10.602  53.096  1.00147.630          H  
ATOM   2081 2HZ  LYS A 127     180.176 -12.172  53.248  1.00147.630          H  
ATOM   2082 3HZ  LYS A 127     180.462 -11.354  51.843  1.00147.630          H  
ATOM   2083  N   SER A 128     179.062 -17.316  48.598  1.00 88.240          N  
ATOM   2084  CA  SER A 128     179.149 -18.730  48.254  1.00 88.050          C  
ATOM   2085  C   SER A 128     179.995 -19.456  49.286  1.00 88.770          C  
ATOM   2086  O   SER A 128     180.671 -18.821  50.102  1.00 89.400          O  
ATOM   2087  CB  SER A 128     179.760 -18.913  46.880  1.00123.350          C  
ATOM   2088  OG  SER A 128     181.112 -18.550  46.882  1.00123.350          O  
ATOM   2089  H   SER A 128     179.784 -16.925  49.187  1.00105.890          H  
ATOM   2090  HA  SER A 128     178.146 -19.159  48.262  1.00105.660          H  
ATOM   2091 1HB  SER A 128     179.661 -19.952  46.571  1.00148.020          H  
ATOM   2092 2HB  SER A 128     179.218 -18.304  46.157  1.00148.020          H  
ATOM   2093  HG  SER A 128     181.416 -18.660  45.978  1.00148.020          H  
ATOM   2094  N   HIS A 129     179.951 -20.787  49.258  1.00 88.680          N  
ATOM   2095  CA  HIS A 129     180.755 -21.611  50.152  1.00 89.320          C  
ATOM   2096  C   HIS A 129     180.914 -22.997  49.539  1.00 89.040          C  
ATOM   2097  O   HIS A 129     179.974 -23.518  48.935  1.00 88.460          O  
ATOM   2098  CB  HIS A 129     180.091 -21.671  51.540  1.00124.790          C  
ATOM   2099  CG  HIS A 129     180.929 -22.293  52.601  1.00124.790          C  
ATOM   2100  ND1 HIS A 129     180.894 -23.645  52.910  1.00124.790          N  
ATOM   2101  CD2 HIS A 129     181.859 -21.744  53.413  1.00124.790          C  
ATOM   2102  CE1 HIS A 129     181.782 -23.886  53.863  1.00124.790          C  
ATOM   2103  NE2 HIS A 129     182.370 -22.750  54.184  1.00124.790          N  
ATOM   2104  H   HIS A 129     179.360 -21.245  48.579  1.00106.420          H  
ATOM   2105  HA  HIS A 129     181.749 -21.179  50.266  1.00107.180          H  
ATOM   2106 1HB  HIS A 129     179.832 -20.662  51.865  1.00149.750          H  
ATOM   2107 2HB  HIS A 129     179.163 -22.237  51.470  1.00149.750          H  
ATOM   2108  HD2 HIS A 129     182.152 -20.692  53.439  1.00149.750          H  
ATOM   2109  HE1 HIS A 129     181.996 -24.851  54.314  1.00149.750          H  
ATOM   2110  HE2 HIS A 129     183.090 -22.639  54.885  1.00149.750          H  
ATOM   2111  N   LEU A 130     182.107 -23.582  49.659  1.00 89.440          N  
ATOM   2112  CA  LEU A 130     182.345 -24.916  49.118  1.00 89.240          C  
ATOM   2113  C   LEU A 130     182.649 -25.930  50.205  1.00 89.950          C  
ATOM   2114  O   LEU A 130     183.343 -25.628  51.177  1.00 90.670          O  
ATOM   2115  CB  LEU A 130     183.513 -24.869  48.129  1.00125.020          C  
ATOM   2116  CG  LEU A 130     183.364 -23.889  46.930  1.00125.020          C  
ATOM   2117  CD1 LEU A 130     184.654 -23.901  46.130  1.00125.020          C  
ATOM   2118  CD2 LEU A 130     182.175 -24.286  46.046  1.00125.020          C  
ATOM   2119  H   LEU A 130     182.850 -23.108  50.153  1.00107.330          H  
ATOM   2120  HA  LEU A 130     181.447 -25.255  48.611  1.00107.090          H  
ATOM   2121 1HB  LEU A 130     184.412 -24.590  48.675  1.00150.020          H  
ATOM   2122 2HB  LEU A 130     183.660 -25.871  47.725  1.00150.020          H  
ATOM   2123  HG  LEU A 130     183.209 -22.878  47.304  1.00150.020          H  
ATOM   2124 1HD1 LEU A 130     184.570 -23.203  45.297  1.00150.020          H  
ATOM   2125 2HD1 LEU A 130     185.484 -23.601  46.770  1.00150.020          H  
ATOM   2126 3HD1 LEU A 130     184.837 -24.903  45.744  1.00150.020          H  
ATOM   2127 1HD2 LEU A 130     182.097 -23.588  45.214  1.00150.020          H  
ATOM   2128 2HD2 LEU A 130     182.325 -25.294  45.659  1.00150.020          H  
ATOM   2129 3HD2 LEU A 130     181.250 -24.253  46.617  1.00150.020          H  
ATOM   2130  N   GLN A 131     182.138 -27.148  50.020  1.00 89.760          N  
ATOM   2131  CA  GLN A 131     182.361 -28.251  50.951  1.00 90.390          C  
ATOM   2132  C   GLN A 131     182.638 -29.549  50.204  1.00 90.030          C  
ATOM   2133  O   GLN A 131     182.153 -29.741  49.088  1.00 89.270          O  
ATOM   2134  CB  GLN A 131     181.142 -28.413  51.865  1.00126.290          C  
ATOM   2135  CG  GLN A 131     180.897 -27.204  52.731  1.00126.290          C  
ATOM   2136  CD  GLN A 131     179.672 -27.245  53.586  1.00126.290          C  
ATOM   2137  OE1 GLN A 131     179.197 -28.289  54.070  1.00126.290          O  
ATOM   2138  NE2 GLN A 131     179.136 -26.043  53.792  1.00126.290          N  
ATOM   2139  H   GLN A 131     181.577 -27.316  49.195  1.00107.710          H  
ATOM   2140  HA  GLN A 131     183.233 -28.022  51.562  1.00108.470          H  
ATOM   2141 1HB  GLN A 131     180.251 -28.610  51.271  1.00151.550          H  
ATOM   2142 2HB  GLN A 131     181.305 -29.259  52.516  1.00151.550          H  
ATOM   2143 1HG  GLN A 131     181.762 -27.063  53.371  1.00151.550          H  
ATOM   2144 2HG  GLN A 131     180.773 -26.344  52.091  1.00151.550          H  
ATOM   2145 1HE2 GLN A 131     178.314 -25.942  54.353  1.00151.550          H  
ATOM   2146 2HE2 GLN A 131     179.596 -25.205  53.382  1.00151.550          H  
ATOM   2147  N   GLU A 132     183.389 -30.445  50.834  1.00 90.600          N  
ATOM   2148  CA  GLU A 132     183.656 -31.764  50.277  1.00 90.360          C  
ATOM   2149  C   GLU A 132     183.823 -32.762  51.401  1.00 91.000          C  
ATOM   2150  O   GLU A 132     184.514 -32.484  52.383  1.00 91.740          O  
ATOM   2151  CB  GLU A 132     184.918 -31.760  49.408  1.00126.600          C  
ATOM   2152  CG  GLU A 132     185.210 -33.102  48.712  1.00126.600          C  
ATOM   2153  CD  GLU A 132     186.410 -33.062  47.815  1.00126.600          C  
ATOM   2154  OE1 GLU A 132     187.084 -32.062  47.790  1.00126.600          O  
ATOM   2155  OE2 GLU A 132     186.640 -34.028  47.130  1.00126.600          O  
ATOM   2156  H   GLU A 132     183.775 -30.215  51.740  1.00108.720          H  
ATOM   2157  HA  GLU A 132     182.805 -32.072  49.669  1.00108.430          H  
ATOM   2158 1HB  GLU A 132     184.825 -30.994  48.638  1.00151.920          H  
ATOM   2159 2HB  GLU A 132     185.782 -31.507  50.022  1.00151.920          H  
ATOM   2160 1HG  GLU A 132     185.383 -33.870  49.467  1.00151.920          H  
ATOM   2161 2HG  GLU A 132     184.337 -33.395  48.131  1.00151.920          H  
ATOM   2162  N   TYR A 133     183.204 -33.925  51.252  1.00 90.720          N  
ATOM   2163  CA  TYR A 133     183.308 -34.958  52.263  1.00 91.280          C  
ATOM   2164  C   TYR A 133     183.735 -36.264  51.626  1.00 90.970          C  
ATOM   2165  O   TYR A 133     183.352 -36.566  50.495  1.00 90.230          O  
ATOM   2166  CB  TYR A 133     181.962 -35.104  52.973  1.00127.570          C  
ATOM   2167  CG  TYR A 133     181.521 -33.807  53.633  1.00127.570          C  
ATOM   2168  CD1 TYR A 133     180.723 -32.900  52.929  1.00127.570          C  
ATOM   2169  CD2 TYR A 133     181.930 -33.509  54.914  1.00127.570          C  
ATOM   2170  CE1 TYR A 133     180.346 -31.713  53.517  1.00127.570          C  
ATOM   2171  CE2 TYR A 133     181.555 -32.320  55.497  1.00127.570          C  
ATOM   2172  CZ  TYR A 133     180.770 -31.423  54.805  1.00127.570          C  
ATOM   2173  OH  TYR A 133     180.412 -30.238  55.407  1.00127.570          O  
ATOM   2174  H   TYR A 133     182.657 -34.094  50.419  1.00108.860          H  
ATOM   2175  HA  TYR A 133     184.071 -34.675  52.988  1.00109.540          H  
ATOM   2176 1HB  TYR A 133     181.198 -35.409  52.258  1.00153.080          H  
ATOM   2177 2HB  TYR A 133     182.031 -35.878  53.737  1.00153.080          H  
ATOM   2178  HD1 TYR A 133     180.400 -33.129  51.915  1.00153.080          H  
ATOM   2179  HD2 TYR A 133     182.558 -34.208  55.464  1.00153.080          H  
ATOM   2180  HE1 TYR A 133     179.724 -31.002  52.971  1.00153.080          H  
ATOM   2181  HE2 TYR A 133     181.884 -32.083  56.508  1.00153.080          H  
ATOM   2182  HH  TYR A 133     179.907 -29.674  54.787  1.00153.080          H  
ATOM   2183  N   LEU A 134     184.522 -37.043  52.353  1.00 91.530          N  
ATOM   2184  CA  LEU A 134     184.967 -38.338  51.868  1.00 91.300          C  
ATOM   2185  C   LEU A 134     184.360 -39.448  52.706  1.00 91.390          C  
ATOM   2186  O   LEU A 134     184.099 -39.251  53.893  1.00 91.910          O  
ATOM   2187  CB  LEU A 134     186.495 -38.406  51.924  1.00127.910          C  
ATOM   2188  CG  LEU A 134     187.258 -37.265  51.174  1.00127.910          C  
ATOM   2189  CD1 LEU A 134     188.747 -37.440  51.407  1.00127.910          C  
ATOM   2190  CD2 LEU A 134     186.932 -37.276  49.673  1.00127.910          C  
ATOM   2191  H   LEU A 134     184.806 -36.735  53.273  1.00109.840          H  
ATOM   2192  HA  LEU A 134     184.626 -38.476  50.844  1.00109.560          H  
ATOM   2193 1HB  LEU A 134     186.802 -38.386  52.967  1.00153.490          H  
ATOM   2194 2HB  LEU A 134     186.812 -39.358  51.496  1.00153.490          H  
ATOM   2195  HG  LEU A 134     186.964 -36.302  51.589  1.00153.490          H  
ATOM   2196 1HD1 LEU A 134     189.289 -36.636  50.909  1.00153.490          H  
ATOM   2197 2HD1 LEU A 134     188.955 -37.407  52.477  1.00153.490          H  
ATOM   2198 3HD1 LEU A 134     189.072 -38.398  51.004  1.00153.490          H  
ATOM   2199 1HD2 LEU A 134     187.475 -36.466  49.178  1.00153.490          H  
ATOM   2200 2HD2 LEU A 134     187.230 -38.229  49.238  1.00153.490          H  
ATOM   2201 3HD2 LEU A 134     185.867 -37.124  49.515  1.00153.490          H  
ATOM   2202  N   ASN A 135     184.158 -40.614  52.098  1.00 90.880          N  
ATOM   2203  CA  ASN A 135     183.642 -41.774  52.813  1.00 90.940          C  
ATOM   2204  C   ASN A 135     184.064 -43.049  52.081  1.00 90.530          C  
ATOM   2205  O   ASN A 135     184.714 -42.978  51.037  1.00 90.130          O  
ATOM   2206  CB  ASN A 135     182.123 -41.665  52.927  1.00127.290          C  
ATOM   2207  CG  ASN A 135     181.549 -42.320  54.158  1.00127.290          C  
ATOM   2208  OD1 ASN A 135     182.106 -43.311  54.647  1.00127.290          O  
ATOM   2209  ND2 ASN A 135     180.458 -41.790  54.657  1.00127.290          N  
ATOM   2210  H   ASN A 135     184.379 -40.705  51.115  1.00109.060          H  
ATOM   2211  HA  ASN A 135     184.081 -41.803  53.812  1.00109.130          H  
ATOM   2212 1HB  ASN A 135     181.835 -40.613  52.930  1.00152.750          H  
ATOM   2213 2HB  ASN A 135     181.667 -42.123  52.050  1.00152.750          H  
ATOM   2214 1HD2 ASN A 135     180.036 -42.187  55.473  1.00152.750          H  
ATOM   2215 2HD2 ASN A 135     180.047 -40.987  54.224  1.00152.750          H  
ATOM   2216  N   LYS A 136     183.677 -44.205  52.614  1.00 90.650          N  
ATOM   2217  CA  LYS A 136     183.987 -45.491  51.995  1.00 90.300          C  
ATOM   2218  C   LYS A 136     182.951 -46.562  52.324  1.00 90.250          C  
ATOM   2219  O   LYS A 136     182.401 -46.599  53.425  1.00 90.650          O  
ATOM   2220  CB  LYS A 136     185.385 -45.974  52.419  1.00126.560          C  
ATOM   2221  CG  LYS A 136     185.860 -47.283  51.731  1.00126.560          C  
ATOM   2222  CD  LYS A 136     187.297 -47.641  52.089  1.00126.560          C  
ATOM   2223  CE  LYS A 136     187.730 -48.941  51.387  1.00126.560          C  
ATOM   2224  NZ  LYS A 136     189.131 -49.324  51.727  1.00126.560          N  
ATOM   2225  H   LYS A 136     183.156 -44.176  53.487  1.00108.780          H  
ATOM   2226  HA  LYS A 136     183.985 -45.356  50.913  1.00108.360          H  
ATOM   2227 1HB  LYS A 136     186.116 -45.195  52.198  1.00151.870          H  
ATOM   2228 2HB  LYS A 136     185.397 -46.138  53.496  1.00151.870          H  
ATOM   2229 1HG  LYS A 136     185.241 -48.119  52.053  1.00151.870          H  
ATOM   2230 2HG  LYS A 136     185.775 -47.182  50.649  1.00151.870          H  
ATOM   2231 1HD  LYS A 136     187.959 -46.829  51.784  1.00151.870          H  
ATOM   2232 2HD  LYS A 136     187.380 -47.771  53.168  1.00151.870          H  
ATOM   2233 1HE  LYS A 136     187.060 -49.750  51.688  1.00151.870          H  
ATOM   2234 2HE  LYS A 136     187.654 -48.806  50.308  1.00151.870          H  
ATOM   2235 1HZ  LYS A 136     189.369 -50.183  51.247  1.00151.870          H  
ATOM   2236 2HZ  LYS A 136     189.765 -48.592  51.441  1.00151.870          H  
ATOM   2237 3HZ  LYS A 136     189.209 -49.467  52.723  1.00151.870          H  
ATOM   2238  N   HIS A 137     182.739 -47.470  51.378  1.00 89.780          N  
ATOM   2239  CA  HIS A 137     181.876 -48.621  51.575  1.00 89.700          C  
ATOM   2240  C   HIS A 137     182.308 -49.757  50.676  1.00 89.420          C  
ATOM   2241  O   HIS A 137     182.604 -49.556  49.495  1.00 89.050          O  
ATOM   2242  CB  HIS A 137     180.410 -48.296  51.290  1.00125.610          C  
ATOM   2243  CG  HIS A 137     179.495 -49.457  51.573  1.00125.610          C  
ATOM   2244  ND1 HIS A 137     179.173 -49.858  52.851  1.00125.610          N  
ATOM   2245  CD2 HIS A 137     178.849 -50.307  50.738  1.00125.610          C  
ATOM   2246  CE1 HIS A 137     178.364 -50.904  52.790  1.00125.610          C  
ATOM   2247  NE2 HIS A 137     178.148 -51.190  51.521  1.00125.610          N  
ATOM   2248  H   HIS A 137     183.206 -47.364  50.487  1.00107.740          H  
ATOM   2249  HA  HIS A 137     181.952 -48.968  52.605  1.00107.640          H  
ATOM   2250 1HB  HIS A 137     180.096 -47.451  51.905  1.00150.730          H  
ATOM   2251 2HB  HIS A 137     180.293 -48.010  50.247  1.00150.730          H  
ATOM   2252  HD1 HIS A 137     179.394 -49.361  53.692  1.00150.730          H  
ATOM   2253  HD2 HIS A 137     178.806 -50.384  49.652  1.00150.730          H  
ATOM   2254  HE1 HIS A 137     177.994 -51.371  53.702  1.00150.730          H  
ATOM   2255  N   GLN A 138     182.350 -50.950  51.246  1.00 89.600          N  
ATOM   2256  CA  GLN A 138     182.704 -52.151  50.524  1.00 89.360          C  
ATOM   2257  C   GLN A 138     181.986 -53.343  51.124  1.00 89.340          C  
ATOM   2258  O   GLN A 138     181.954 -53.499  52.345  1.00 89.790          O  
ATOM   2259  CB  GLN A 138     184.218 -52.360  50.574  1.00125.200          C  
ATOM   2260  CG  GLN A 138     184.716 -53.558  49.801  1.00125.200          C  
ATOM   2261  CD  GLN A 138     186.212 -53.657  49.817  1.00125.200          C  
ATOM   2262  OE1 GLN A 138     186.904 -52.804  50.390  1.00125.200          O  
ATOM   2263  NE2 GLN A 138     186.732 -54.702  49.189  1.00125.200          N  
ATOM   2264  H   GLN A 138     182.114 -51.033  52.226  1.00107.520          H  
ATOM   2265  HA  GLN A 138     182.387 -52.047  49.488  1.00107.230          H  
ATOM   2266 1HB  GLN A 138     184.716 -51.474  50.175  1.00150.240          H  
ATOM   2267 2HB  GLN A 138     184.535 -52.474  51.610  1.00150.240          H  
ATOM   2268 1HG  GLN A 138     184.317 -54.469  50.249  1.00150.240          H  
ATOM   2269 2HG  GLN A 138     184.389 -53.474  48.766  1.00150.240          H  
ATOM   2270 1HE2 GLN A 138     187.725 -54.829  49.163  1.00150.240          H  
ATOM   2271 2HE2 GLN A 138     186.133 -55.369  48.741  1.00150.240          H  
ATOM   2272  N   ASN A 139     181.437 -54.194  50.264  1.00 88.840          N  
ATOM   2273  CA  ASN A 139     180.747 -55.395  50.703  1.00 88.780          C  
ATOM   2274  C   ASN A 139     180.773 -56.428  49.578  1.00 88.260          C  
ATOM   2275  O   ASN A 139     181.293 -56.150  48.493  1.00 87.990          O  
ATOM   2276  CB  ASN A 139     179.321 -55.029  51.109  1.00124.320          C  
ATOM   2277  CG  ASN A 139     178.735 -55.909  52.173  1.00124.320          C  
ATOM   2278  OD1 ASN A 139     179.036 -57.107  52.225  1.00124.320          O  
ATOM   2279  ND2 ASN A 139     177.906 -55.343  53.013  1.00124.320          N  
ATOM   2280  H   ASN A 139     181.496 -54.001  49.273  1.00106.610          H  
ATOM   2281  HA  ASN A 139     181.273 -55.819  51.559  1.00106.540          H  
ATOM   2282 1HB  ASN A 139     179.301 -53.998  51.468  1.00149.180          H  
ATOM   2283 2HB  ASN A 139     178.678 -55.074  50.231  1.00149.180          H  
ATOM   2284 1HD2 ASN A 139     177.485 -55.883  53.742  1.00149.180          H  
ATOM   2285 2HD2 ASN A 139     177.695 -54.367  52.926  1.00149.180          H  
ATOM   2286  N   TRP A 140     180.188 -57.597  49.816  1.00 88.150          N  
ATOM   2287  CA  TRP A 140     180.134 -58.643  48.801  1.00 87.670          C  
ATOM   2288  C   TRP A 140     179.002 -59.634  49.021  1.00 87.410          C  
ATOM   2289  O   TRP A 140     178.749 -60.070  50.146  1.00 87.760          O  
ATOM   2290  CB  TRP A 140     181.458 -59.406  48.782  1.00122.930          C  
ATOM   2291  CG  TRP A 140     181.518 -60.460  47.745  1.00122.930          C  
ATOM   2292  CD1 TRP A 140     181.953 -60.309  46.473  1.00122.930          C  
ATOM   2293  CD2 TRP A 140     181.137 -61.852  47.877  1.00122.930          C  
ATOM   2294  NE1 TRP A 140     181.867 -61.492  45.804  1.00122.930          N  
ATOM   2295  CE2 TRP A 140     181.371 -62.449  46.652  1.00122.930          C  
ATOM   2296  CE3 TRP A 140     180.621 -62.622  48.929  1.00122.930          C  
ATOM   2297  CZ2 TRP A 140     181.114 -63.781  46.432  1.00122.930          C  
ATOM   2298  CZ3 TRP A 140     180.359 -63.955  48.709  1.00122.930          C  
ATOM   2299  CH2 TRP A 140     180.601 -64.522  47.494  1.00122.930          C  
ATOM   2300  H   TRP A 140     179.781 -57.755  50.734  1.00105.780          H  
ATOM   2301  HA  TRP A 140     179.986 -58.170  47.830  1.00105.200          H  
ATOM   2302 1HB  TRP A 140     182.275 -58.709  48.606  1.00147.520          H  
ATOM   2303 2HB  TRP A 140     181.623 -59.868  49.752  1.00147.520          H  
ATOM   2304  HD1 TRP A 140     182.315 -59.374  46.046  1.00147.520          H  
ATOM   2305  HE1 TRP A 140     182.130 -61.641  44.841  1.00147.520          H  
ATOM   2306  HE3 TRP A 140     180.426 -62.172  49.904  1.00147.520          H  
ATOM   2307  HZ2 TRP A 140     181.300 -64.253  45.468  1.00147.520          H  
ATOM   2308  HZ3 TRP A 140     179.957 -64.546  49.531  1.00147.520          H  
ATOM   2309  HH2 TRP A 140     180.386 -65.583  47.352  1.00147.520          H  
ATOM   2310  N   VAL A 141     178.356 -60.028  47.929  1.00 86.810          N  
ATOM   2311  CA  VAL A 141     177.313 -61.036  47.963  1.00 86.510          C  
ATOM   2312  C   VAL A 141     177.236 -61.757  46.623  1.00 85.960          C  
ATOM   2313  O   VAL A 141     177.434 -61.139  45.577  1.00 85.650          O  
ATOM   2314  CB  VAL A 141     175.966 -60.365  48.338  1.00121.230          C  
ATOM   2315  CG1 VAL A 141     175.564 -59.342  47.273  1.00121.230          C  
ATOM   2316  CG2 VAL A 141     174.859 -61.417  48.509  1.00121.230          C  
ATOM   2317  H   VAL A 141     178.613 -59.625  47.037  1.00104.170          H  
ATOM   2318  HA  VAL A 141     177.564 -61.766  48.734  1.00103.810          H  
ATOM   2319  HB  VAL A 141     176.100 -59.830  49.280  1.00145.480          H  
ATOM   2320 1HG1 VAL A 141     174.634 -58.860  47.571  1.00145.480          H  
ATOM   2321 2HG1 VAL A 141     176.343 -58.589  47.178  1.00145.480          H  
ATOM   2322 3HG1 VAL A 141     175.416 -59.831  46.313  1.00145.480          H  
ATOM   2323 1HG2 VAL A 141     173.937 -60.916  48.799  1.00145.480          H  
ATOM   2324 2HG2 VAL A 141     174.685 -61.951  47.581  1.00145.480          H  
ATOM   2325 3HG2 VAL A 141     175.146 -62.123  49.288  1.00145.480          H  
ATOM   2326  N   SER A 142     176.905 -63.047  46.655  1.00 85.840          N  
ATOM   2327  CA  SER A 142     176.720 -63.827  45.439  1.00 85.310          C  
ATOM   2328  C   SER A 142     175.857 -65.052  45.689  1.00 85.150          C  
ATOM   2329  O   SER A 142     175.939 -65.681  46.748  1.00 85.550          O  
ATOM   2330  CB  SER A 142     178.032 -64.281  44.856  1.00119.650          C  
ATOM   2331  OG  SER A 142     177.812 -65.033  43.692  1.00119.650          O  
ATOM   2332  H   SER A 142     176.769 -63.497  47.548  1.00103.010          H  
ATOM   2333  HA  SER A 142     176.214 -63.201  44.703  1.00102.370          H  
ATOM   2334 1HB  SER A 142     178.659 -63.418  44.631  1.00143.580          H  
ATOM   2335 2HB  SER A 142     178.546 -64.891  45.580  1.00143.580          H  
ATOM   2336  HG  SER A 142     178.682 -65.283  43.370  1.00143.580          H  
ATOM   2337  N   GLY A 143     175.017 -65.379  44.715  1.00 84.570          N  
ATOM   2338  CA  GLY A 143     174.171 -66.562  44.771  1.00 84.360          C  
ATOM   2339  C   GLY A 143     173.166 -66.543  43.634  1.00 83.710          C  
ATOM   2340  O   GLY A 143     172.999 -65.526  42.957  1.00 83.430          O  
ATOM   2341  H   GLY A 143     174.997 -64.803  43.885  1.00101.480          H  
ATOM   2342 1HA  GLY A 143     174.788 -67.458  44.702  1.00101.230          H  
ATOM   2343 2HA  GLY A 143     173.650 -66.598  45.726  1.00101.230          H  
ATOM   2344  N   LEU A 144     172.504 -67.673  43.418  1.00 83.470          N  
ATOM   2345  CA  LEU A 144     171.515 -67.795  42.357  1.00 82.860          C  
ATOM   2346  C   LEU A 144     170.146 -68.150  42.901  1.00 82.800          C  
ATOM   2347  O   LEU A 144     170.035 -68.828  43.925  1.00 83.160          O  
ATOM   2348  CB  LEU A 144     171.949 -68.873  41.360  1.00116.250          C  
ATOM   2349  CG  LEU A 144     173.339 -68.689  40.699  1.00116.250          C  
ATOM   2350  CD1 LEU A 144     173.642 -69.918  39.863  1.00116.250          C  
ATOM   2351  CD2 LEU A 144     173.361 -67.425  39.833  1.00116.250          C  
ATOM   2352  H   LEU A 144     172.684 -68.468  44.015  1.00100.160          H  
ATOM   2353  HA  LEU A 144     171.421 -66.838  41.849  1.00 99.430          H  
ATOM   2354 1HB  LEU A 144     171.951 -69.832  41.875  1.00139.500          H  
ATOM   2355 2HB  LEU A 144     171.208 -68.918  40.564  1.00139.500          H  
ATOM   2356  HG  LEU A 144     174.103 -68.607  41.471  1.00139.500          H  
ATOM   2357 1HD1 LEU A 144     174.624 -69.811  39.404  1.00139.500          H  
ATOM   2358 2HD1 LEU A 144     173.636 -70.804  40.499  1.00139.500          H  
ATOM   2359 3HD1 LEU A 144     172.889 -70.026  39.084  1.00139.500          H  
ATOM   2360 1HD2 LEU A 144     174.345 -67.321  39.375  1.00139.500          H  
ATOM   2361 2HD2 LEU A 144     172.606 -67.501  39.051  1.00139.500          H  
ATOM   2362 3HD2 LEU A 144     173.164 -66.545  40.442  1.00139.500          H  
ATOM   2363  N   SER A 145     169.111 -67.729  42.186  1.00 82.350          N  
ATOM   2364  CA  SER A 145     167.734 -68.074  42.511  1.00 82.210          C  
ATOM   2365  C   SER A 145     166.888 -68.012  41.251  1.00 81.520          C  
ATOM   2366  O   SER A 145     167.303 -67.429  40.243  1.00 81.230          O  
ATOM   2367  CB  SER A 145     167.176 -67.131  43.558  1.00115.150          C  
ATOM   2368  OG  SER A 145     167.058 -65.829  43.053  1.00115.150          O  
ATOM   2369  H   SER A 145     169.275 -67.144  41.379  1.00 98.820          H  
ATOM   2370  HA  SER A 145     167.704 -69.095  42.895  1.00 98.650          H  
ATOM   2371 1HB  SER A 145     166.200 -67.486  43.884  1.00138.180          H  
ATOM   2372 2HB  SER A 145     167.831 -67.129  44.429  1.00138.180          H  
ATOM   2373  HG  SER A 145     166.710 -65.298  43.772  1.00138.180          H  
ATOM   2374  N   GLN A 146     165.713 -68.637  41.292  1.00 81.280          N  
ATOM   2375  CA  GLN A 146     164.781 -68.606  40.173  1.00 80.650          C  
ATOM   2376  C   GLN A 146     163.363 -68.323  40.649  1.00 80.570          C  
ATOM   2377  O   GLN A 146     162.999 -68.663  41.776  1.00 80.880          O  
ATOM   2378  CB  GLN A 146     164.793 -69.934  39.401  1.00113.160          C  
ATOM   2379  CG  GLN A 146     166.128 -70.306  38.736  1.00113.160          C  
ATOM   2380  CD  GLN A 146     167.104 -71.015  39.670  1.00113.160          C  
ATOM   2381  OE1 GLN A 146     166.714 -71.889  40.452  1.00113.160          O  
ATOM   2382  NE2 GLN A 146     168.380 -70.649  39.582  1.00113.160          N  
ATOM   2383  H   GLN A 146     165.446 -69.123  42.138  1.00 97.540          H  
ATOM   2384  HA  GLN A 146     165.072 -67.802  39.498  1.00 96.780          H  
ATOM   2385 1HB  GLN A 146     164.518 -70.743  40.076  1.00135.790          H  
ATOM   2386 2HB  GLN A 146     164.035 -69.899  38.619  1.00135.790          H  
ATOM   2387 1HG  GLN A 146     165.929 -70.962  37.891  1.00135.790          H  
ATOM   2388 2HG  GLN A 146     166.606 -69.388  38.390  1.00135.790          H  
ATOM   2389 1HE2 GLN A 146     169.069 -71.084  40.163  1.00135.790          H  
ATOM   2390 2HE2 GLN A 146     168.651 -69.935  38.931  1.00135.790          H  
ATOM   2391  N   HIS A 147     162.559 -67.737  39.766  1.00 80.160          N  
ATOM   2392  CA  HIS A 147     161.148 -67.481  40.027  1.00 80.030          C  
ATOM   2393  C   HIS A 147     160.386 -67.321  38.725  1.00 79.430          C  
ATOM   2394  O   HIS A 147     160.908 -66.755  37.759  1.00 79.240          O  
ATOM   2395  CB  HIS A 147     160.950 -66.226  40.885  1.00112.090          C  
ATOM   2396  CG  HIS A 147     159.519 -66.020  41.283  1.00112.090          C  
ATOM   2397  ND1 HIS A 147     158.587 -65.443  40.443  1.00112.090          N  
ATOM   2398  CD2 HIS A 147     158.858 -66.331  42.419  1.00112.090          C  
ATOM   2399  CE1 HIS A 147     157.414 -65.417  41.045  1.00112.090          C  
ATOM   2400  NE2 HIS A 147     157.552 -65.947  42.244  1.00112.090          N  
ATOM   2401  H   HIS A 147     162.937 -67.464  38.869  1.00 96.190          H  
ATOM   2402  HA  HIS A 147     160.715 -68.327  40.562  1.00 96.040          H  
ATOM   2403 1HB  HIS A 147     161.553 -66.302  41.791  1.00134.510          H  
ATOM   2404 2HB  HIS A 147     161.285 -65.350  40.334  1.00134.510          H  
ATOM   2405  HD2 HIS A 147     159.282 -66.807  43.305  1.00134.510          H  
ATOM   2406  HE1 HIS A 147     156.488 -65.024  40.624  1.00134.510          H  
ATOM   2407  HE2 HIS A 147     156.816 -66.059  42.927  1.00134.510          H  
ATOM   2408  N   THR A 148     159.162 -67.835  38.698  1.00 79.150          N  
ATOM   2409  CA  THR A 148     158.279 -67.706  37.552  1.00 78.590          C  
ATOM   2410  C   THR A 148     156.834 -67.945  37.945  1.00 78.470          C  
ATOM   2411  O   THR A 148     156.553 -68.624  38.937  1.00 78.730          O  
ATOM   2412  CB  THR A 148     158.669 -68.656  36.412  1.00110.250          C  
ATOM   2413  OG1 THR A 148     157.812 -68.404  35.290  1.00110.250          O  
ATOM   2414  CG2 THR A 148     158.534 -70.108  36.852  1.00110.250          C  
ATOM   2415  H   THR A 148     158.809 -68.313  39.514  1.00 94.980          H  
ATOM   2416  HA  THR A 148     158.354 -66.685  37.178  1.00 94.310          H  
ATOM   2417  HB  THR A 148     159.701 -68.461  36.120  1.00132.300          H  
ATOM   2418  HG1 THR A 148     158.185 -68.816  34.506  1.00132.300          H  
ATOM   2419 1HG2 THR A 148     158.817 -70.760  36.028  1.00132.300          H  
ATOM   2420 2HG2 THR A 148     159.189 -70.292  37.702  1.00132.300          H  
ATOM   2421 3HG2 THR A 148     157.506 -70.321  37.137  1.00132.300          H  
ATOM   2422  N   GLY A 149     155.919 -67.393  37.162  1.00 78.080          N  
ATOM   2423  CA  GLY A 149     154.495 -67.600  37.368  1.00 77.920          C  
ATOM   2424  C   GLY A 149     153.682 -66.742  36.409  1.00 77.560          C  
ATOM   2425  O   GLY A 149     154.238 -65.947  35.650  1.00 77.460          O  
ATOM   2426  H   GLY A 149     156.234 -66.844  36.372  1.00 93.700          H  
ATOM   2427 1HA  GLY A 149     154.254 -68.652  37.216  1.00 93.500          H  
ATOM   2428 2HA  GLY A 149     154.235 -67.352  38.396  1.00 93.500          H  
ATOM   2429  N   LEU A 150     152.365 -66.921  36.440  1.00 77.360          N  
ATOM   2430  CA  LEU A 150     151.448 -66.185  35.577  1.00 77.020          C  
ATOM   2431  C   LEU A 150     150.248 -65.639  36.323  1.00 77.080          C  
ATOM   2432  O   LEU A 150     149.560 -66.363  37.042  1.00 77.110          O  
ATOM   2433  CB  LEU A 150     150.954 -67.083  34.426  1.00107.960          C  
ATOM   2434  CG  LEU A 150     149.821 -66.499  33.473  1.00107.960          C  
ATOM   2435  CD1 LEU A 150     150.329 -65.289  32.683  1.00107.960          C  
ATOM   2436  CD2 LEU A 150     149.377 -67.602  32.515  1.00107.960          C  
ATOM   2437  H   LEU A 150     151.982 -67.591  37.093  1.00 92.830          H  
ATOM   2438  HA  LEU A 150     151.992 -65.341  35.154  1.00 92.420          H  
ATOM   2439 1HB  LEU A 150     151.811 -67.330  33.800  1.00129.560          H  
ATOM   2440 2HB  LEU A 150     150.572 -68.007  34.857  1.00129.560          H  
ATOM   2441  HG  LEU A 150     148.966 -66.179  34.071  1.00129.560          H  
ATOM   2442 1HD1 LEU A 150     149.531 -64.918  32.038  1.00129.560          H  
ATOM   2443 2HD1 LEU A 150     150.631 -64.493  33.354  1.00129.560          H  
ATOM   2444 3HD1 LEU A 150     151.178 -65.584  32.071  1.00129.560          H  
ATOM   2445 1HD2 LEU A 150     148.591 -67.228  31.860  1.00129.560          H  
ATOM   2446 2HD2 LEU A 150     150.226 -67.925  31.911  1.00129.560          H  
ATOM   2447 3HD2 LEU A 150     148.998 -68.448  33.089  1.00129.560          H  
ATOM   2448  N   ALA A 151     149.984 -64.358  36.121  1.00 77.100          N  
ATOM   2449  CA  ALA A 151     148.820 -63.707  36.683  1.00 77.130          C  
ATOM   2450  C   ALA A 151     148.398 -62.620  35.722  1.00 76.870          C  
ATOM   2451  O   ALA A 151     149.243 -62.017  35.056  1.00 76.860          O  
ATOM   2452  CB  ALA A 151     149.123 -63.139  38.055  1.00107.970          C  
ATOM   2453  H   ALA A 151     150.613 -63.811  35.548  1.00 92.520          H  
ATOM   2454  HA  ALA A 151     148.011 -64.433  36.758  1.00 92.560          H  
ATOM   2455 1HB  ALA A 151     148.233 -62.652  38.451  1.00129.560          H  
ATOM   2456 2HB  ALA A 151     149.423 -63.948  38.723  1.00129.560          H  
ATOM   2457 3HB  ALA A 151     149.929 -62.413  37.978  1.00129.560          H  
ATOM   2458  N   MET A 152     147.097 -62.373  35.650  1.00 76.650          N  
ATOM   2459  CA  MET A 152     146.542 -61.357  34.770  1.00 76.390          C  
ATOM   2460  C   MET A 152     145.371 -60.659  35.438  1.00 76.480          C  
ATOM   2461  O   MET A 152     144.719 -61.233  36.311  1.00 76.620          O  
ATOM   2462  CB  MET A 152     146.087 -62.007  33.459  1.00107.050          C  
ATOM   2463  CG  MET A 152     147.218 -62.664  32.630  1.00107.050          C  
ATOM   2464  SD  MET A 152     146.642 -63.575  31.198  1.00107.050          S  
ATOM   2465  CE  MET A 152     146.109 -65.101  31.981  1.00107.050          C  
ATOM   2466  H   MET A 152     146.463 -62.907  36.229  1.00 91.980          H  
ATOM   2467  HA  MET A 152     147.307 -60.609  34.564  1.00 91.670          H  
ATOM   2468 1HB  MET A 152     145.334 -62.754  33.678  1.00128.460          H  
ATOM   2469 2HB  MET A 152     145.616 -61.250  32.831  1.00128.460          H  
ATOM   2470 1HG  MET A 152     147.919 -61.899  32.301  1.00128.460          H  
ATOM   2471 2HG  MET A 152     147.762 -63.365  33.242  1.00128.460          H  
ATOM   2472 1HE  MET A 152     145.736 -65.787  31.220  1.00128.460          H  
ATOM   2473 2HE  MET A 152     146.951 -65.556  32.497  1.00128.460          H  
ATOM   2474 3HE  MET A 152     145.319 -64.897  32.697  1.00128.460          H  
ATOM   2475  N   ALA A 153     145.091 -59.432  35.010  1.00 76.410          N  
ATOM   2476  CA  ALA A 153     143.950 -58.683  35.516  1.00 76.480          C  
ATOM   2477  C   ALA A 153     143.520 -57.639  34.503  1.00 76.210          C  
ATOM   2478  O   ALA A 153     144.322 -57.205  33.674  1.00 76.100          O  
ATOM   2479  CB  ALA A 153     144.295 -58.020  36.838  1.00107.040          C  
ATOM   2480  H   ALA A 153     145.678 -59.008  34.304  1.00 91.690          H  
ATOM   2481  HA  ALA A 153     143.121 -59.376  35.664  1.00 91.780          H  
ATOM   2482 1HB  ALA A 153     143.427 -57.476  37.210  1.00128.450          H  
ATOM   2483 2HB  ALA A 153     144.583 -58.783  37.563  1.00128.450          H  
ATOM   2484 3HB  ALA A 153     145.120 -57.326  36.691  1.00128.450          H  
ATOM   2485  N   THR A 154     142.261 -57.229  34.589  1.00 76.120          N  
ATOM   2486  CA  THR A 154     141.712 -56.181  33.738  1.00 75.900          C  
ATOM   2487  C   THR A 154     140.465 -55.587  34.360  1.00 76.050          C  
ATOM   2488  O   THR A 154     139.785 -56.248  35.151  1.00 76.190          O  
ATOM   2489  CB  THR A 154     141.397 -56.699  32.328  1.00106.350          C  
ATOM   2490  OG1 THR A 154     140.951 -55.603  31.520  1.00106.350          O  
ATOM   2491  CG2 THR A 154     140.317 -57.772  32.382  1.00106.350          C  
ATOM   2492  H   THR A 154     141.656 -57.646  35.284  1.00 91.340          H  
ATOM   2493  HA  THR A 154     142.451 -55.384  33.649  1.00 91.080          H  
ATOM   2494  HB  THR A 154     142.303 -57.117  31.888  1.00127.620          H  
ATOM   2495  HG1 THR A 154     140.963 -55.864  30.595  1.00127.620          H  
ATOM   2496 1HG2 THR A 154     140.112 -58.125  31.374  1.00127.620          H  
ATOM   2497 2HG2 THR A 154     140.663 -58.603  32.993  1.00127.620          H  
ATOM   2498 3HG2 THR A 154     139.403 -57.366  32.809  1.00127.620          H  
ATOM   2499  N   GLU A 155     140.173 -54.341  34.011  1.00 76.020          N  
ATOM   2500  CA  GLU A 155     138.974 -53.659  34.480  1.00 76.140          C  
ATOM   2501  C   GLU A 155     138.544 -52.572  33.510  1.00 75.880          C  
ATOM   2502  O   GLU A 155     139.354 -52.073  32.726  1.00 75.700          O  
ATOM   2503  CB  GLU A 155     139.201 -53.038  35.865  1.00106.550          C  
ATOM   2504  CG  GLU A 155     140.273 -51.946  35.913  1.00106.550          C  
ATOM   2505  CD  GLU A 155     140.471 -51.374  37.297  1.00106.550          C  
ATOM   2506  OE1 GLU A 155     139.805 -51.817  38.203  1.00106.550          O  
ATOM   2507  OE2 GLU A 155     141.286 -50.492  37.446  1.00106.550          O  
ATOM   2508  H   GLU A 155     140.786 -53.875  33.354  1.00 91.220          H  
ATOM   2509  HA  GLU A 155     138.166 -54.387  34.551  1.00 91.370          H  
ATOM   2510 1HB  GLU A 155     138.268 -52.603  36.223  1.00127.860          H  
ATOM   2511 2HB  GLU A 155     139.487 -53.820  36.570  1.00127.860          H  
ATOM   2512 1HG  GLU A 155     141.217 -52.367  35.567  1.00127.860          H  
ATOM   2513 2HG  GLU A 155     139.998 -51.141  35.234  1.00127.860          H  
ATOM   2514  N   SER A 156     137.277 -52.187  33.593  1.00 75.870          N  
ATOM   2515  CA  SER A 156     136.725 -51.104  32.793  1.00 75.650          C  
ATOM   2516  C   SER A 156     135.521 -50.503  33.498  1.00 75.830          C  
ATOM   2517  O   SER A 156     134.962 -51.110  34.416  1.00 76.060          O  
ATOM   2518  CB  SER A 156     136.311 -51.614  31.426  1.00106.000          C  
ATOM   2519  OG  SER A 156     135.241 -52.512  31.533  1.00106.000          O  
ATOM   2520  H   SER A 156     136.663 -52.658  34.243  1.00 91.040          H  
ATOM   2521  HA  SER A 156     137.484 -50.330  32.676  1.00 90.780          H  
ATOM   2522 1HB  SER A 156     136.020 -50.773  30.798  1.00127.200          H  
ATOM   2523 2HB  SER A 156     137.158 -52.104  30.946  1.00127.200          H  
ATOM   2524  HG  SER A 156     135.004 -52.748  30.634  1.00127.200          H  
ATOM   2525  N   ILE A 157     135.121 -49.304  33.080  1.00 75.730          N  
ATOM   2526  CA  ILE A 157     133.942 -48.672  33.651  1.00 75.870          C  
ATOM   2527  C   ILE A 157     132.822 -48.574  32.637  1.00 75.520          C  
ATOM   2528  O   ILE A 157     132.967 -47.941  31.592  1.00 75.250          O  
ATOM   2529  CB  ILE A 157     134.272 -47.265  34.190  1.00106.160          C  
ATOM   2530  CG1 ILE A 157     135.362 -47.387  35.295  1.00106.160          C  
ATOM   2531  CG2 ILE A 157     132.980 -46.587  34.725  1.00106.160          C  
ATOM   2532  CD1 ILE A 157     135.960 -46.072  35.751  1.00106.160          C  
ATOM   2533  H   ILE A 157     135.626 -48.845  32.334  1.00 90.880          H  
ATOM   2534  HA  ILE A 157     133.587 -49.281  34.482  1.00 91.040          H  
ATOM   2535  HB  ILE A 157     134.687 -46.658  33.386  1.00127.390          H  
ATOM   2536 1HG1 ILE A 157     134.927 -47.889  36.157  1.00127.390          H  
ATOM   2537 2HG1 ILE A 157     136.174 -47.999  34.917  1.00127.390          H  
ATOM   2538 1HG2 ILE A 157     133.201 -45.595  35.095  1.00127.390          H  
ATOM   2539 2HG2 ILE A 157     132.240 -46.498  33.929  1.00127.390          H  
ATOM   2540 3HG2 ILE A 157     132.562 -47.188  35.534  1.00127.390          H  
ATOM   2541 1HD1 ILE A 157     136.714 -46.268  36.514  1.00127.390          H  
ATOM   2542 2HD1 ILE A 157     136.427 -45.570  34.903  1.00127.390          H  
ATOM   2543 3HD1 ILE A 157     135.195 -45.430  36.171  1.00127.390          H  
ATOM   2544  N   LEU A 158     131.701 -49.193  32.962  1.00 75.550          N  
ATOM   2545  CA  LEU A 158     130.539 -49.185  32.095  1.00 75.270          C  
ATOM   2546  C   LEU A 158     129.437 -48.367  32.738  1.00 75.540          C  
ATOM   2547  O   LEU A 158     129.358 -48.291  33.966  1.00 75.980          O  
ATOM   2548  CB  LEU A 158     130.061 -50.616  31.843  1.00105.490          C  
ATOM   2549  CG  LEU A 158     131.120 -51.595  31.253  1.00105.490          C  
ATOM   2550  CD1 LEU A 158     130.501 -52.976  31.151  1.00105.490          C  
ATOM   2551  CD2 LEU A 158     131.605 -51.111  29.879  1.00105.490          C  
ATOM   2552  H   LEU A 158     131.669 -49.689  33.843  1.00 90.660          H  
ATOM   2553  HA  LEU A 158     130.795 -48.707  31.153  1.00 90.320          H  
ATOM   2554 1HB  LEU A 158     129.711 -51.031  32.785  1.00126.590          H  
ATOM   2555 2HB  LEU A 158     129.218 -50.579  31.153  1.00126.590          H  
ATOM   2556  HG  LEU A 158     131.975 -51.657  31.930  1.00126.590          H  
ATOM   2557 1HD1 LEU A 158     131.240 -53.676  30.759  1.00126.590          H  
ATOM   2558 2HD1 LEU A 158     130.180 -53.307  32.139  1.00126.590          H  
ATOM   2559 3HD1 LEU A 158     129.642 -52.946  30.482  1.00126.590          H  
ATOM   2560 1HD2 LEU A 158     132.341 -51.813  29.492  1.00126.590          H  
ATOM   2561 2HD2 LEU A 158     130.762 -51.053  29.191  1.00126.590          H  
ATOM   2562 3HD2 LEU A 158     132.069 -50.130  29.965  1.00126.590          H  
ATOM   2563  N   HIS A 159     128.575 -47.777  31.917  1.00 75.300          N  
ATOM   2564  CA  HIS A 159     127.434 -47.021  32.417  1.00 75.540          C  
ATOM   2565  C   HIS A 159     126.328 -46.950  31.384  1.00 75.200          C  
ATOM   2566  O   HIS A 159     126.587 -46.839  30.181  1.00 74.800          O  
ATOM   2567  CB  HIS A 159     127.842 -45.596  32.812  1.00105.660          C  
ATOM   2568  CG  HIS A 159     126.722 -44.817  33.444  1.00105.660          C  
ATOM   2569  ND1 HIS A 159     125.730 -44.205  32.704  1.00105.660          N  
ATOM   2570  CD2 HIS A 159     126.431 -44.567  34.739  1.00105.660          C  
ATOM   2571  CE1 HIS A 159     124.873 -43.620  33.519  1.00105.660          C  
ATOM   2572  NE2 HIS A 159     125.277 -43.823  34.758  1.00105.660          N  
ATOM   2573  H   HIS A 159     128.705 -47.858  30.918  1.00 90.360          H  
ATOM   2574  HA  HIS A 159     127.027 -47.513  33.300  1.00 90.650          H  
ATOM   2575 1HB  HIS A 159     128.674 -45.635  33.517  1.00126.790          H  
ATOM   2576 2HB  HIS A 159     128.181 -45.055  31.930  1.00126.790          H  
ATOM   2577  HD2 HIS A 159     127.001 -44.902  35.606  1.00126.790          H  
ATOM   2578  HE1 HIS A 159     123.984 -43.064  33.221  1.00126.790          H  
ATOM   2579  HE2 HIS A 159     124.813 -43.489  35.591  1.00126.790          H  
ATOM   2580  N   PHE A 160     125.096 -47.049  31.857  1.00 75.380          N  
ATOM   2581  CA  PHE A 160     123.916 -46.931  31.029  1.00 75.120          C  
ATOM   2582  C   PHE A 160     122.739 -46.532  31.898  1.00 75.470          C  
ATOM   2583  O   PHE A 160     122.803 -46.625  33.126  1.00 75.890          O  
ATOM   2584  CB  PHE A 160     123.628 -48.245  30.305  1.00105.270          C  
ATOM   2585  CG  PHE A 160     123.347 -49.378  31.226  1.00105.270          C  
ATOM   2586  CD1 PHE A 160     122.047 -49.679  31.606  1.00105.270          C  
ATOM   2587  CD2 PHE A 160     124.387 -50.150  31.723  1.00105.270          C  
ATOM   2588  CE1 PHE A 160     121.793 -50.724  32.463  1.00105.270          C  
ATOM   2589  CE2 PHE A 160     124.135 -51.195  32.578  1.00105.270          C  
ATOM   2590  CZ  PHE A 160     122.836 -51.483  32.950  1.00105.270          C  
ATOM   2591  H   PHE A 160     124.960 -47.180  32.850  1.00 90.460          H  
ATOM   2592  HA  PHE A 160     124.081 -46.145  30.291  1.00 90.140          H  
ATOM   2593 1HB  PHE A 160     122.771 -48.120  29.647  1.00126.330          H  
ATOM   2594 2HB  PHE A 160     124.483 -48.511  29.682  1.00126.330          H  
ATOM   2595  HD1 PHE A 160     121.221 -49.077  31.223  1.00126.330          H  
ATOM   2596  HD2 PHE A 160     125.412 -49.919  31.428  1.00126.330          H  
ATOM   2597  HE1 PHE A 160     120.769 -50.950  32.756  1.00126.330          H  
ATOM   2598  HE2 PHE A 160     124.958 -51.797  32.964  1.00126.330          H  
ATOM   2599  HZ  PHE A 160     122.636 -52.311  33.628  1.00126.330          H  
ATOM   2600  N   ALA A 161     121.654 -46.108  31.265  1.00 75.300          N  
ATOM   2601  CA  ALA A 161     120.444 -45.775  31.992  1.00 75.610          C  
ATOM   2602  C   ALA A 161     119.238 -45.929  31.084  1.00 75.300          C  
ATOM   2603  O   ALA A 161     119.361 -45.846  29.861  1.00 74.870          O  
ATOM   2604  CB  ALA A 161     120.528 -44.358  32.533  1.00105.730          C  
ATOM   2605  H   ALA A 161     121.661 -46.027  30.258  1.00 90.360          H  
ATOM   2606  HA  ALA A 161     120.335 -46.473  32.823  1.00 90.730          H  
ATOM   2607 1HB  ALA A 161     119.620 -44.126  33.088  1.00126.880          H  
ATOM   2608 2HB  ALA A 161     121.391 -44.274  33.196  1.00126.880          H  
ATOM   2609 3HB  ALA A 161     120.635 -43.660  31.706  1.00126.880          H  
ATOM   2610  N   GLY A 162     118.072 -46.131  31.683  1.00 75.510          N  
ATOM   2611  CA  GLY A 162     116.825 -46.231  30.940  1.00 75.260          C  
ATOM   2612  C   GLY A 162     115.712 -46.698  31.861  1.00 75.580          C  
ATOM   2613  O   GLY A 162     115.941 -46.918  33.053  1.00 76.020          O  
ATOM   2614  H   GLY A 162     118.039 -46.212  32.691  1.00 90.610          H  
ATOM   2615 1HA  GLY A 162     116.572 -45.260  30.513  1.00 90.310          H  
ATOM   2616 2HA  GLY A 162     116.943 -46.931  30.114  1.00 90.310          H  
ATOM   2617  N   TYR A 163     114.510 -46.837  31.313  1.00 75.370          N  
ATOM   2618  CA  TYR A 163     113.351 -47.268  32.083  1.00 75.650          C  
ATOM   2619  C   TYR A 163     112.325 -47.977  31.223  1.00 75.250          C  
ATOM   2620  O   TYR A 163     112.030 -47.531  30.111  1.00 74.860          O  
ATOM   2621  CB  TYR A 163     112.662 -46.074  32.752  1.00105.800          C  
ATOM   2622  CG  TYR A 163     111.429 -46.480  33.545  1.00105.800          C  
ATOM   2623  CD1 TYR A 163     111.561 -46.932  34.840  1.00105.800          C  
ATOM   2624  CD2 TYR A 163     110.164 -46.427  32.954  1.00105.800          C  
ATOM   2625  CE1 TYR A 163     110.449 -47.328  35.549  1.00105.800          C  
ATOM   2626  CE2 TYR A 163     109.054 -46.827  33.664  1.00105.800          C  
ATOM   2627  CZ  TYR A 163     109.194 -47.275  34.957  1.00105.800          C  
ATOM   2628  OH  TYR A 163     108.091 -47.673  35.673  1.00105.800          O  
ATOM   2629  H   TYR A 163     114.395 -46.642  30.328  1.00 90.440          H  
ATOM   2630  HA  TYR A 163     113.682 -47.969  32.850  1.00 90.780          H  
ATOM   2631 1HB  TYR A 163     113.360 -45.579  33.430  1.00126.960          H  
ATOM   2632 2HB  TYR A 163     112.363 -45.351  31.996  1.00126.960          H  
ATOM   2633  HD1 TYR A 163     112.547 -46.982  35.302  1.00126.960          H  
ATOM   2634  HD2 TYR A 163     110.056 -46.078  31.927  1.00126.960          H  
ATOM   2635  HE1 TYR A 163     110.556 -47.686  36.571  1.00126.960          H  
ATOM   2636  HE2 TYR A 163     108.069 -46.792  33.202  1.00126.960          H  
ATOM   2637  HH  TYR A 163     108.360 -47.912  36.564  1.00126.960          H  
ATOM   2638  N   ASN A 164     111.759 -49.054  31.756  1.00 75.360          N  
ATOM   2639  CA  ASN A 164     110.684 -49.768  31.099  1.00 75.040          C  
ATOM   2640  C   ASN A 164     109.855 -50.458  32.176  1.00 75.530          C  
ATOM   2641  O   ASN A 164     110.204 -50.400  33.357  1.00 76.010          O  
ATOM   2642  CB  ASN A 164     111.274 -50.764  30.101  1.00105.180          C  
ATOM   2643  CG  ASN A 164     110.383 -51.078  28.927  1.00105.180          C  
ATOM   2644  OD1 ASN A 164     109.156 -51.137  29.072  1.00105.180          O  
ATOM   2645  ND2 ASN A 164     110.975 -51.282  27.774  1.00105.180          N  
ATOM   2646  H   ASN A 164     112.074 -49.389  32.658  1.00 90.430          H  
ATOM   2647  HA  ASN A 164     110.038 -49.058  30.580  1.00 90.050          H  
ATOM   2648 1HB  ASN A 164     112.218 -50.372  29.721  1.00126.220          H  
ATOM   2649 2HB  ASN A 164     111.497 -51.695  30.621  1.00126.220          H  
ATOM   2650 1HD2 ASN A 164     110.431 -51.494  26.961  1.00126.220          H  
ATOM   2651 2HD2 ASN A 164     111.972 -51.222  27.705  1.00126.220          H  
ATOM   2652  N   LYS A 165     108.802 -51.154  31.768  1.00 75.420          N  
ATOM   2653  CA  LYS A 165     107.943 -51.868  32.703  1.00 75.860          C  
ATOM   2654  C   LYS A 165     107.009 -52.826  31.986  1.00 75.590          C  
ATOM   2655  O   LYS A 165     106.646 -52.608  30.829  1.00 75.070          O  
ATOM   2656  CB  LYS A 165     107.126 -50.877  33.538  1.00106.030          C  
ATOM   2657  CG  LYS A 165     106.184 -49.994  32.725  1.00106.030          C  
ATOM   2658  CD  LYS A 165     105.440 -49.014  33.621  1.00106.030          C  
ATOM   2659  CE  LYS A 165     104.515 -48.113  32.820  1.00106.030          C  
ATOM   2660  NZ  LYS A 165     103.781 -47.151  33.697  1.00106.030          N  
ATOM   2661  H   LYS A 165     108.592 -51.171  30.774  1.00 90.500          H  
ATOM   2662  HA  LYS A 165     108.572 -52.458  33.370  1.00 91.030          H  
ATOM   2663 1HB  LYS A 165     106.521 -51.429  34.258  1.00127.230          H  
ATOM   2664 2HB  LYS A 165     107.792 -50.225  34.105  1.00127.230          H  
ATOM   2665 1HG  LYS A 165     106.763 -49.436  31.989  1.00127.230          H  
ATOM   2666 2HG  LYS A 165     105.460 -50.614  32.199  1.00127.230          H  
ATOM   2667 1HD  LYS A 165     104.854 -49.569  34.352  1.00127.230          H  
ATOM   2668 2HD  LYS A 165     106.155 -48.395  34.151  1.00127.230          H  
ATOM   2669 1HE  LYS A 165     105.107 -47.552  32.098  1.00127.230          H  
ATOM   2670 2HE  LYS A 165     103.792 -48.727  32.284  1.00127.230          H  
ATOM   2671 1HZ  LYS A 165     103.179 -46.568  33.131  1.00127.230          H  
ATOM   2672 2HZ  LYS A 165     103.221 -47.662  34.365  1.00127.230          H  
ATOM   2673 3HZ  LYS A 165     104.446 -46.570  34.191  1.00127.230          H  
ATOM   2674  N   GLN A 166     106.569 -53.860  32.695  1.00 75.960          N  
ATOM   2675  CA  GLN A 166     105.578 -54.782  32.164  1.00 75.780          C  
ATOM   2676  C   GLN A 166     104.496 -55.034  33.200  1.00 76.320          C  
ATOM   2677  O   GLN A 166     104.762 -54.995  34.403  1.00 76.830          O  
ATOM   2678  CB  GLN A 166     106.232 -56.107  31.753  1.00106.160          C  
ATOM   2679  CG  GLN A 166     107.278 -56.000  30.626  1.00106.160          C  
ATOM   2680  CD  GLN A 166     108.673 -55.606  31.116  1.00106.160          C  
ATOM   2681  OE1 GLN A 166     109.146 -56.098  32.145  1.00106.160          O  
ATOM   2682  NE2 GLN A 166     109.337 -54.725  30.373  1.00106.160          N  
ATOM   2683  H   GLN A 166     106.918 -54.002  33.633  1.00 91.150          H  
ATOM   2684  HA  GLN A 166     105.107 -54.332  31.290  1.00 90.940          H  
ATOM   2685 1HB  GLN A 166     106.715 -56.554  32.621  1.00127.400          H  
ATOM   2686 2HB  GLN A 166     105.459 -56.800  31.422  1.00127.400          H  
ATOM   2687 1HG  GLN A 166     107.354 -56.962  30.124  1.00127.400          H  
ATOM   2688 2HG  GLN A 166     106.946 -55.236  29.921  1.00127.400          H  
ATOM   2689 1HE2 GLN A 166     110.256 -54.437  30.642  1.00127.400          H  
ATOM   2690 2HE2 GLN A 166     108.912 -54.351  29.543  1.00127.400          H  
ATOM   2691  N   ASN A 167     103.283 -55.303  32.730  1.00 76.220          N  
ATOM   2692  CA  ASN A 167     102.162 -55.636  33.596  1.00 76.700          C  
ATOM   2693  C   ASN A 167     101.087 -56.321  32.758  1.00 76.410          C  
ATOM   2694  O   ASN A 167     101.260 -56.479  31.548  1.00 75.850          O  
ATOM   2695  CB  ASN A 167     101.640 -54.372  34.277  1.00107.190          C  
ATOM   2696  CG  ASN A 167     101.067 -54.623  35.646  1.00107.190          C  
ATOM   2697  OD1 ASN A 167     100.411 -55.650  35.863  1.00107.190          O  
ATOM   2698  ND2 ASN A 167     101.303 -53.716  36.562  1.00107.190          N  
ATOM   2699  H   ASN A 167     103.134 -55.299  31.729  1.00 91.460          H  
ATOM   2700  HA  ASN A 167     102.492 -56.343  34.357  1.00 92.040          H  
ATOM   2701 1HB  ASN A 167     102.443 -53.641  34.366  1.00128.630          H  
ATOM   2702 2HB  ASN A 167     100.864 -53.926  33.655  1.00128.630          H  
ATOM   2703 1HD2 ASN A 167     100.947 -53.836  37.489  1.00128.630          H  
ATOM   2704 2HD2 ASN A 167     101.843 -52.905  36.336  1.00128.630          H  
ATOM   2705  N   THR A 168      99.982 -56.698  33.388  1.00 76.810          N  
ATOM   2706  CA  THR A 168      98.861 -57.313  32.682  1.00 76.600          C  
ATOM   2707  C   THR A 168      97.561 -57.159  33.455  1.00 77.060          C  
ATOM   2708  O   THR A 168      97.556 -57.145  34.690  1.00 77.630          O  
ATOM   2709  CB  THR A 168      99.141 -58.798  32.397  1.00107.320          C  
ATOM   2710  OG1 THR A 168      98.050 -59.351  31.657  1.00107.320          O  
ATOM   2711  CG2 THR A 168      99.318 -59.571  33.698  1.00107.320          C  
ATOM   2712  H   THR A 168      99.921 -56.542  34.390  1.00 92.170          H  
ATOM   2713  HA  THR A 168      98.737 -56.805  31.726  1.00 91.920          H  
ATOM   2714  HB  THR A 168     100.050 -58.881  31.801  1.00128.790          H  
ATOM   2715  HG1 THR A 168      98.328 -60.177  31.249  1.00128.790          H  
ATOM   2716 1HG2 THR A 168      99.521 -60.616  33.470  1.00128.790          H  
ATOM   2717 2HG2 THR A 168     100.154 -59.155  34.258  1.00128.790          H  
ATOM   2718 3HG2 THR A 168      98.416 -59.508  34.299  1.00128.790          H  
ATOM   2719  N   THR A 169      96.452 -57.062  32.727  1.00 76.820          N  
ATOM   2720  CA  THR A 169      95.132 -56.958  33.331  1.00 77.210          C  
ATOM   2721  C   THR A 169      94.132 -57.891  32.677  1.00 76.930          C  
ATOM   2722  O   THR A 169      94.334 -58.361  31.556  1.00 76.370          O  
ATOM   2723  CB  THR A 169      94.583 -55.518  33.228  1.00107.940          C  
ATOM   2724  OG1 THR A 169      94.392 -55.178  31.844  1.00107.940          O  
ATOM   2725  CG2 THR A 169      95.561 -54.527  33.853  1.00107.940          C  
ATOM   2726  H   THR A 169      96.532 -57.084  31.719  1.00 92.180          H  
ATOM   2727  HA  THR A 169      95.206 -57.233  34.383  1.00 92.650          H  
ATOM   2728  HB  THR A 169      93.625 -55.458  33.747  1.00129.530          H  
ATOM   2729  HG1 THR A 169      93.650 -55.677  31.479  1.00129.530          H  
ATOM   2730 1HG2 THR A 169      95.153 -53.521  33.773  1.00129.530          H  
ATOM   2731 2HG2 THR A 169      95.711 -54.778  34.903  1.00129.530          H  
ATOM   2732 3HG2 THR A 169      96.512 -54.564  33.335  1.00129.530          H  
ATOM   2733  N   LEU A 170      93.017 -58.109  33.357  1.00 77.340          N  
ATOM   2734  CA  LEU A 170      91.931 -58.907  32.816  1.00 77.150          C  
ATOM   2735  C   LEU A 170      90.762 -58.001  32.476  1.00 77.100          C  
ATOM   2736  O   LEU A 170      90.577 -56.963  33.113  1.00 77.420          O  
ATOM   2737  CB  LEU A 170      91.504 -59.968  33.831  1.00108.090          C  
ATOM   2738  CG  LEU A 170      92.624 -60.927  34.328  1.00108.090          C  
ATOM   2739  CD1 LEU A 170      92.040 -61.850  35.382  1.00108.090          C  
ATOM   2740  CD2 LEU A 170      93.207 -61.732  33.159  1.00108.090          C  
ATOM   2741  H   LEU A 170      92.915 -57.697  34.274  1.00 92.810          H  
ATOM   2742  HA  LEU A 170      92.255 -59.383  31.893  1.00 92.580          H  
ATOM   2743 1HB  LEU A 170      91.087 -59.463  34.700  1.00129.700          H  
ATOM   2744 2HB  LEU A 170      90.719 -60.576  33.383  1.00129.700          H  
ATOM   2745  HG  LEU A 170      93.422 -60.347  34.792  1.00129.700          H  
ATOM   2746 1HD1 LEU A 170      92.818 -62.516  35.754  1.00129.700          H  
ATOM   2747 2HD1 LEU A 170      91.647 -61.258  36.208  1.00129.700          H  
ATOM   2748 3HD1 LEU A 170      91.236 -62.442  34.946  1.00129.700          H  
ATOM   2749 1HD2 LEU A 170      93.985 -62.397  33.534  1.00129.700          H  
ATOM   2750 2HD2 LEU A 170      92.421 -62.324  32.692  1.00129.700          H  
ATOM   2751 3HD2 LEU A 170      93.646 -61.064  32.420  1.00129.700          H  
ATOM   2752  N   GLY A 171      89.962 -58.398  31.494  1.00 76.710          N  
ATOM   2753  CA  GLY A 171      88.777 -57.636  31.127  1.00 76.650          C  
ATOM   2754  C   GLY A 171      88.131 -58.218  29.881  1.00 76.120          C  
ATOM   2755  O   GLY A 171      88.625 -59.197  29.318  1.00 75.820          O  
ATOM   2756  H   GLY A 171      90.171 -59.250  30.992  1.00 92.050          H  
ATOM   2757 1HA  GLY A 171      88.064 -57.648  31.951  1.00 91.980          H  
ATOM   2758 2HA  GLY A 171      89.049 -56.596  30.950  1.00 91.980          H  
ATOM   2759  N   ALA A 172      87.018 -57.625  29.468  1.00 76.030          N  
ATOM   2760  CA  ALA A 172      86.278 -58.078  28.299  1.00 75.560          C  
ATOM   2761  C   ALA A 172      85.412 -56.952  27.765  1.00 75.390          C  
ATOM   2762  O   ALA A 172      85.084 -56.017  28.498  1.00 75.770          O  
ATOM   2763  CB  ALA A 172      85.420 -59.283  28.648  1.00105.970          C  
ATOM   2764  H   ALA A 172      86.672 -56.824  29.980  1.00 91.240          H  
ATOM   2765  HA  ALA A 172      86.992 -58.355  27.523  1.00 90.670          H  
ATOM   2766 1HB  ALA A 172      84.885 -59.618  27.761  1.00127.170          H  
ATOM   2767 2HB  ALA A 172      86.058 -60.090  29.013  1.00127.170          H  
ATOM   2768 3HB  ALA A 172      84.705 -59.007  29.420  1.00127.170          H  
ATOM   2769  N   THR A 173      85.029 -57.058  26.499  1.00 74.850          N  
ATOM   2770  CA  THR A 173      84.129 -56.099  25.871  1.00 74.640          C  
ATOM   2771  C   THR A 173      83.445 -56.736  24.677  1.00 74.220          C  
ATOM   2772  O   THR A 173      83.968 -57.690  24.096  1.00 73.930          O  
ATOM   2773  CB  THR A 173      84.858 -54.820  25.435  1.00104.580          C  
ATOM   2774  OG1 THR A 173      83.892 -53.881  24.956  1.00104.580          O  
ATOM   2775  CG2 THR A 173      85.855 -55.124  24.323  1.00104.580          C  
ATOM   2776  H   THR A 173      85.354 -57.842  25.951  1.00 89.820          H  
ATOM   2777  HA  THR A 173      83.358 -55.821  26.589  1.00 89.570          H  
ATOM   2778  HB  THR A 173      85.381 -54.393  26.292  1.00125.500          H  
ATOM   2779  HG1 THR A 173      84.308 -53.019  24.858  1.00125.500          H  
ATOM   2780 1HG2 THR A 173      86.357 -54.204  24.031  1.00125.500          H  
ATOM   2781 2HG2 THR A 173      86.592 -55.840  24.685  1.00125.500          H  
ATOM   2782 3HG2 THR A 173      85.344 -55.539  23.458  1.00125.500          H  
ATOM   2783  N   GLN A 174      82.278 -56.214  24.319  1.00 74.180          N  
ATOM   2784  CA  GLN A 174      81.523 -56.698  23.167  1.00 73.780          C  
ATOM   2785  C   GLN A 174      80.936 -55.557  22.358  1.00 73.610          C  
ATOM   2786  O   GLN A 174      80.220 -54.710  22.892  1.00 73.910          O  
ATOM   2787  CB  GLN A 174      80.386 -57.622  23.634  1.00103.450          C  
ATOM   2788  CG  GLN A 174      79.446 -58.144  22.519  1.00103.450          C  
ATOM   2789  CD  GLN A 174      80.095 -59.172  21.597  1.00103.450          C  
ATOM   2790  OE1 GLN A 174      80.557 -60.218  22.065  1.00103.450          O  
ATOM   2791  NE2 GLN A 174      80.134 -58.891  20.292  1.00103.450          N  
ATOM   2792  H   GLN A 174      81.928 -55.427  24.852  1.00 89.020          H  
ATOM   2793  HA  GLN A 174      82.198 -57.259  22.520  1.00 88.540          H  
ATOM   2794 1HB  GLN A 174      80.815 -58.489  24.137  1.00124.140          H  
ATOM   2795 2HB  GLN A 174      79.772 -57.096  24.362  1.00124.140          H  
ATOM   2796 1HG  GLN A 174      78.594 -58.623  22.997  1.00124.140          H  
ATOM   2797 2HG  GLN A 174      79.094 -57.313  21.907  1.00124.140          H  
ATOM   2798 1HE2 GLN A 174      80.544 -59.544  19.651  1.00124.140          H  
ATOM   2799 2HE2 GLN A 174      79.748 -58.007  19.924  1.00124.140          H  
ATOM   2800  N   LEU A 175      81.209 -55.556  21.060  1.00 73.140          N  
ATOM   2801  CA  LEU A 175      80.674 -54.532  20.180  1.00 72.940          C  
ATOM   2802  C   LEU A 175      79.428 -55.039  19.465  1.00 72.400          C  
ATOM   2803  O   LEU A 175      79.280 -56.244  19.213  1.00 72.090          O  
ATOM   2804  CB  LEU A 175      81.734 -54.122  19.153  1.00102.200          C  
ATOM   2805  CG  LEU A 175      83.086 -53.599  19.728  1.00102.200          C  
ATOM   2806  CD1 LEU A 175      84.029 -53.316  18.570  1.00102.200          C  
ATOM   2807  CD2 LEU A 175      82.866 -52.341  20.576  1.00102.200          C  
ATOM   2808  H   LEU A 175      81.821 -56.268  20.686  1.00 87.770          H  
ATOM   2809  HA  LEU A 175      80.378 -53.670  20.773  1.00 87.530          H  
ATOM   2810 1HB  LEU A 175      81.950 -54.982  18.523  1.00122.640          H  
ATOM   2811 2HB  LEU A 175      81.315 -53.337  18.523  1.00122.640          H  
ATOM   2812  HG  LEU A 175      83.540 -54.370  20.351  1.00122.640          H  
ATOM   2813 1HD1 LEU A 175      84.987 -52.968  18.957  1.00122.640          H  
ATOM   2814 2HD1 LEU A 175      84.183 -54.227  17.993  1.00122.640          H  
ATOM   2815 3HD1 LEU A 175      83.600 -52.548  17.926  1.00122.640          H  
ATOM   2816 1HD2 LEU A 175      83.826 -51.997  20.961  1.00122.640          H  
ATOM   2817 2HD2 LEU A 175      82.421 -51.557  19.963  1.00122.640          H  
ATOM   2818 3HD2 LEU A 175      82.211 -52.561  21.416  1.00122.640          H  
ATOM   2819  N   SER A 176      78.545 -54.115  19.099  1.00 72.310          N  
ATOM   2820  CA  SER A 176      77.334 -54.459  18.367  1.00 71.800          C  
ATOM   2821  C   SER A 176      76.836 -53.275  17.556  1.00 71.580          C  
ATOM   2822  O   SER A 176      77.281 -52.141  17.753  1.00 71.940          O  
ATOM   2823  CB  SER A 176      76.248 -54.899  19.329  1.00100.720          C  
ATOM   2824  OG  SER A 176      75.821 -53.826  20.123  1.00100.720          O  
ATOM   2825  H   SER A 176      78.702 -53.147  19.341  1.00 86.770          H  
ATOM   2826  HA  SER A 176      77.560 -55.276  17.681  1.00 86.160          H  
ATOM   2827 1HB  SER A 176      75.405 -55.299  18.770  1.00120.870          H  
ATOM   2828 2HB  SER A 176      76.630 -55.698  19.966  1.00120.870          H  
ATOM   2829  HG  SER A 176      75.172 -54.187  20.730  1.00120.870          H  
ATOM   2830  N   GLU A 177      75.913 -53.547  16.635  1.00 71.020          N  
ATOM   2831  CA  GLU A 177      75.308 -52.507  15.811  1.00 70.780          C  
ATOM   2832  C   GLU A 177      73.903 -52.879  15.358  1.00 70.420          C  
ATOM   2833  O   GLU A 177      73.534 -54.061  15.325  1.00 70.210          O  
ATOM   2834  CB  GLU A 177      76.168 -52.222  14.575  1.00 99.190          C  
ATOM   2835  CG  GLU A 177      76.308 -53.400  13.608  1.00 99.190          C  
ATOM   2836  CD  GLU A 177      77.176 -53.082  12.415  1.00 99.190          C  
ATOM   2837  OE1 GLU A 177      77.676 -51.984  12.345  1.00 99.190          O  
ATOM   2838  OE2 GLU A 177      77.335 -53.935  11.573  1.00 99.190          O  
ATOM   2839  H   GLU A 177      75.615 -54.503  16.514  1.00 85.220          H  
ATOM   2840  HA  GLU A 177      75.239 -51.596  16.406  1.00 84.940          H  
ATOM   2841 1HB  GLU A 177      75.740 -51.386  14.021  1.00119.030          H  
ATOM   2842 2HB  GLU A 177      77.169 -51.926  14.891  1.00119.030          H  
ATOM   2843 1HG  GLU A 177      76.739 -54.245  14.142  1.00119.030          H  
ATOM   2844 2HG  GLU A 177      75.320 -53.695  13.255  1.00119.030          H  
ATOM   2845  N   ARG A 178      73.136 -51.860  14.979  1.00 70.380          N  
ATOM   2846  CA  ARG A 178      71.800 -52.029  14.428  1.00 70.040          C  
ATOM   2847  C   ARG A 178      71.617 -51.078  13.242  1.00 69.620          C  
ATOM   2848  O   ARG A 178      72.180 -49.983  13.264  1.00 69.810          O  
ATOM   2849  CB  ARG A 178      70.730 -51.728  15.480  1.00 98.190          C  
ATOM   2850  CG  ARG A 178      70.668 -52.672  16.690  1.00 98.190          C  
ATOM   2851  CD  ARG A 178      70.153 -54.022  16.314  1.00 98.190          C  
ATOM   2852  NE  ARG A 178      69.989 -54.894  17.469  1.00 98.190          N  
ATOM   2853  CZ  ARG A 178      70.948 -55.679  18.014  1.00 98.190          C  
ATOM   2854  NH1 ARG A 178      72.179 -55.715  17.524  1.00 98.190          N  
ATOM   2855  NH2 ARG A 178      70.642 -56.433  19.062  1.00 98.190          N  
ATOM   2856  H   ARG A 178      73.514 -50.923  15.055  1.00 84.460          H  
ATOM   2857  HA  ARG A 178      71.713 -53.058  14.105  1.00 84.050          H  
ATOM   2858 1HB  ARG A 178      70.894 -50.726  15.870  1.00117.830          H  
ATOM   2859 2HB  ARG A 178      69.745 -51.727  15.013  1.00117.830          H  
ATOM   2860 1HG  ARG A 178      71.657 -52.785  17.124  1.00117.830          H  
ATOM   2861 2HG  ARG A 178      69.997 -52.253  17.438  1.00117.830          H  
ATOM   2862 1HD  ARG A 178      69.180 -53.910  15.836  1.00117.830          H  
ATOM   2863 2HD  ARG A 178      70.832 -54.506  15.621  1.00117.830          H  
ATOM   2864  HE  ARG A 178      69.072 -54.921  17.895  1.00117.830          H  
ATOM   2865 1HH1 ARG A 178      72.459 -55.137  16.709  1.00117.830          H  
ATOM   2866 2HH1 ARG A 178      72.861 -56.320  17.948  1.00117.830          H  
ATOM   2867 1HH2 ARG A 178      69.705 -56.414  19.442  1.00117.830          H  
ATOM   2868 2HH2 ARG A 178      71.340 -57.029  19.482  1.00117.830          H  
ATOM   2869  N   PRO A 179      70.890 -51.485  12.184  1.00 69.060          N  
ATOM   2870  CA  PRO A 179      70.551 -50.679  11.026  1.00 68.660          C  
ATOM   2871  C   PRO A 179      69.525 -49.630  11.408  1.00 69.040          C  
ATOM   2872  O   PRO A 179      68.762 -49.836  12.354  1.00 69.490          O  
ATOM   2873  CB  PRO A 179      69.972 -51.709  10.052  1.00102.990          C  
ATOM   2874  CG  PRO A 179      69.407 -52.797  10.940  1.00102.990          C  
ATOM   2875  CD  PRO A 179      70.340 -52.861  12.133  1.00102.990          C  
ATOM   2876  HA  PRO A 179      71.461 -50.209  10.625  1.00 82.390          H  
ATOM   2877 1HB  PRO A 179      69.203 -51.233   9.423  1.00123.590          H  
ATOM   2878 2HB  PRO A 179      70.760 -52.072   9.375  1.00123.590          H  
ATOM   2879 1HG  PRO A 179      68.375 -52.541  11.233  1.00123.590          H  
ATOM   2880 2HG  PRO A 179      69.353 -53.748  10.389  1.00123.590          H  
ATOM   2881 1HD  PRO A 179      69.736 -53.087  13.021  1.00123.590          H  
ATOM   2882 2HD  PRO A 179      71.137 -53.602  11.954  1.00123.590          H  
ATOM   2883  N   ALA A 180      69.480 -48.540  10.655  1.00 68.870          N  
ATOM   2884  CA  ALA A 180      68.491 -47.496  10.869  1.00 69.190          C  
ATOM   2885  C   ALA A 180      68.316 -46.677   9.604  1.00 68.740          C  
ATOM   2886  O   ALA A 180      69.214 -46.631   8.761  1.00 68.310          O  
ATOM   2887  CB  ALA A 180      68.907 -46.598  12.020  1.00 96.740          C  
ATOM   2888  H   ALA A 180      70.146 -48.427   9.903  1.00 82.640          H  
ATOM   2889  HA  ALA A 180      67.537 -47.969  11.105  1.00 83.030          H  
ATOM   2890 1HB  ALA A 180      68.150 -45.830  12.175  1.00116.090          H  
ATOM   2891 2HB  ALA A 180      69.011 -47.196  12.927  1.00116.090          H  
ATOM   2892 3HB  ALA A 180      69.859 -46.127  11.784  1.00116.090          H  
ATOM   2893  N   CYS A 181      67.172 -46.012   9.487  1.00 68.850          N  
ATOM   2894  CA  CYS A 181      66.904 -45.123   8.368  1.00 68.510          C  
ATOM   2895  C   CYS A 181      65.797 -44.146   8.692  1.00 68.900          C  
ATOM   2896  O   CYS A 181      64.746 -44.529   9.207  1.00 69.140          O  
ATOM   2897  CB  CYS A 181      66.503 -45.900   7.118  1.00 96.050          C  
ATOM   2898  SG  CYS A 181      66.237 -44.844   5.661  1.00 96.050          S  
ATOM   2899  H   CYS A 181      66.467 -46.114  10.205  1.00 82.620          H  
ATOM   2900  HA  CYS A 181      67.812 -44.558   8.151  1.00 82.210          H  
ATOM   2901 1HB  CYS A 181      67.281 -46.625   6.872  1.00115.260          H  
ATOM   2902 2HB  CYS A 181      65.584 -46.452   7.309  1.00115.260          H  
ATOM   2903  HG  CYS A 181      65.228 -44.138   6.172  1.00115.260          H  
ATOM   2904  N   VAL A 182      66.037 -42.882   8.379  1.00 68.960          N  
ATOM   2905  CA  VAL A 182      65.061 -41.826   8.581  1.00 69.310          C  
ATOM   2906  C   VAL A 182      64.799 -41.106   7.273  1.00 68.810          C  
ATOM   2907  O   VAL A 182      65.733 -40.662   6.607  1.00 68.460          O  
ATOM   2908  CB  VAL A 182      65.551 -40.818   9.642  1.00 96.890          C  
ATOM   2909  CG1 VAL A 182      64.521 -39.675   9.820  1.00 96.890          C  
ATOM   2910  CG2 VAL A 182      65.772 -41.553  10.962  1.00 96.890          C  
ATOM   2911  H   VAL A 182      66.931 -42.650   7.962  1.00 82.750          H  
ATOM   2912  HA  VAL A 182      64.127 -42.271   8.925  1.00 83.170          H  
ATOM   2913  HB  VAL A 182      66.486 -40.368   9.311  1.00116.270          H  
ATOM   2914 1HG1 VAL A 182      64.889 -38.975  10.569  1.00116.270          H  
ATOM   2915 2HG1 VAL A 182      64.377 -39.142   8.881  1.00116.270          H  
ATOM   2916 3HG1 VAL A 182      63.571 -40.090  10.150  1.00116.270          H  
ATOM   2917 1HG2 VAL A 182      66.125 -40.852  11.715  1.00116.270          H  
ATOM   2918 2HG2 VAL A 182      64.833 -41.999  11.290  1.00116.270          H  
ATOM   2919 3HG2 VAL A 182      66.513 -42.336  10.830  1.00116.270          H  
ATOM   2920  N   LYS A 183      63.526 -40.980   6.925  1.00 68.800          N  
ATOM   2921  CA  LYS A 183      63.109 -40.299   5.712  1.00 68.360          C  
ATOM   2922  C   LYS A 183      61.870 -39.453   5.952  1.00 68.710          C  
ATOM   2923  O   LYS A 183      60.851 -39.946   6.440  1.00 69.070          O  
ATOM   2924  CB  LYS A 183      62.858 -41.316   4.590  1.00 95.880          C  
ATOM   2925  CG  LYS A 183      62.309 -40.731   3.265  1.00 95.880          C  
ATOM   2926  CD  LYS A 183      63.308 -39.829   2.530  1.00 95.880          C  
ATOM   2927  CE  LYS A 183      62.695 -39.255   1.245  1.00 95.880          C  
ATOM   2928  NZ  LYS A 183      61.555 -38.348   1.541  1.00 95.880          N  
ATOM   2929  H   LYS A 183      62.821 -41.378   7.529  1.00 82.560          H  
ATOM   2930  HA  LYS A 183      63.913 -39.629   5.407  1.00 82.030          H  
ATOM   2931 1HB  LYS A 183      63.790 -41.837   4.364  1.00115.060          H  
ATOM   2932 2HB  LYS A 183      62.146 -42.064   4.938  1.00115.060          H  
ATOM   2933 1HG  LYS A 183      62.053 -41.558   2.606  1.00115.060          H  
ATOM   2934 2HG  LYS A 183      61.395 -40.172   3.468  1.00115.060          H  
ATOM   2935 1HD  LYS A 183      63.598 -38.992   3.160  1.00115.060          H  
ATOM   2936 2HD  LYS A 183      64.200 -40.400   2.278  1.00115.060          H  
ATOM   2937 1HE  LYS A 183      63.456 -38.696   0.707  1.00115.060          H  
ATOM   2938 2HE  LYS A 183      62.342 -40.069   0.613  1.00115.060          H  
ATOM   2939 1HZ  LYS A 183      61.117 -37.950   0.710  1.00115.060          H  
ATOM   2940 2HZ  LYS A 183      60.810 -38.844   2.025  1.00115.060          H  
ATOM   2941 3HZ  LYS A 183      61.820 -37.544   2.138  1.00115.060          H  
ATOM   2942  N   LYS A 184      61.980 -38.175   5.596  1.00 68.630          N  
ATOM   2943  CA  LYS A 184      60.916 -37.194   5.756  1.00 68.950          C  
ATOM   2944  C   LYS A 184      60.612 -36.496   4.430  1.00 68.580          C  
ATOM   2945  O   LYS A 184      61.500 -36.372   3.568  1.00 68.150          O  
ATOM   2946  CB  LYS A 184      61.327 -36.137   6.791  1.00 96.400          C  
ATOM   2947  CG  LYS A 184      61.673 -36.667   8.202  1.00 96.400          C  
ATOM   2948  CD  LYS A 184      60.456 -37.206   8.946  1.00 96.400          C  
ATOM   2949  CE  LYS A 184      60.820 -37.625  10.367  1.00 96.400          C  
ATOM   2950  NZ  LYS A 184      59.649 -38.195  11.101  1.00 96.400          N  
ATOM   2951  H   LYS A 184      62.861 -37.865   5.211  1.00 82.360          H  
ATOM   2952  HA  LYS A 184      60.007 -37.702   6.078  1.00 82.740          H  
ATOM   2953 1HB  LYS A 184      62.201 -35.601   6.423  1.00115.680          H  
ATOM   2954 2HB  LYS A 184      60.524 -35.407   6.896  1.00115.680          H  
ATOM   2955 1HG  LYS A 184      62.413 -37.462   8.117  1.00115.680          H  
ATOM   2956 2HG  LYS A 184      62.110 -35.858   8.786  1.00115.680          H  
ATOM   2957 1HD  LYS A 184      59.677 -36.444   8.982  1.00115.680          H  
ATOM   2958 2HD  LYS A 184      60.068 -38.080   8.423  1.00115.680          H  
ATOM   2959 1HE  LYS A 184      61.607 -38.375  10.322  1.00115.680          H  
ATOM   2960 2HE  LYS A 184      61.189 -36.757  10.912  1.00115.680          H  
ATOM   2961 1HZ  LYS A 184      59.933 -38.462  12.034  1.00115.680          H  
ATOM   2962 2HZ  LYS A 184      58.914 -37.503  11.159  1.00115.680          H  
ATOM   2963 3HZ  LYS A 184      59.306 -39.009  10.609  1.00115.680          H  
ATOM   2964  N   ASP A 185      59.373 -36.003   4.303  1.00 68.760          N  
ATOM   2965  CA  ASP A 185      58.905 -35.238   3.146  1.00 68.470          C  
ATOM   2966  C   ASP A 185      58.064 -34.059   3.612  1.00 68.950          C  
ATOM   2967  O   ASP A 185      57.432 -34.121   4.668  1.00 69.370          O  
ATOM   2968  CB  ASP A 185      58.036 -36.101   2.219  1.00 95.970          C  
ATOM   2969  CG  ASP A 185      58.792 -37.209   1.554  1.00 95.970          C  
ATOM   2970  OD1 ASP A 185      59.607 -36.934   0.687  1.00 95.970          O  
ATOM   2971  OD2 ASP A 185      58.611 -38.348   1.920  1.00 95.970          O  
ATOM   2972  H   ASP A 185      58.717 -36.166   5.054  1.00 82.510          H  
ATOM   2973  HA  ASP A 185      59.766 -34.857   2.595  1.00 82.160          H  
ATOM   2974 1HB  ASP A 185      57.214 -36.531   2.794  1.00115.170          H  
ATOM   2975 2HB  ASP A 185      57.594 -35.469   1.448  1.00115.170          H  
ATOM   2976  N   TYR A 186      58.043 -32.996   2.814  1.00 68.920          N  
ATOM   2977  CA  TYR A 186      57.220 -31.829   3.106  1.00 69.360          C  
ATOM   2978  C   TYR A 186      56.864 -31.066   1.846  1.00 69.200          C  
ATOM   2979  O   TYR A 186      57.712 -30.870   0.972  1.00 68.870          O  
ATOM   2980  CB  TYR A 186      57.939 -30.870   4.057  1.00 96.930          C  
ATOM   2981  CG  TYR A 186      57.103 -29.650   4.407  1.00 96.930          C  
ATOM   2982  CD1 TYR A 186      56.173 -29.732   5.419  1.00 96.930          C  
ATOM   2983  CD2 TYR A 186      57.254 -28.458   3.697  1.00 96.930          C  
ATOM   2984  CE1 TYR A 186      55.399 -28.642   5.733  1.00 96.930          C  
ATOM   2985  CE2 TYR A 186      56.473 -27.364   4.013  1.00 96.930          C  
ATOM   2986  CZ  TYR A 186      55.549 -27.456   5.031  1.00 96.930          C  
ATOM   2987  OH  TYR A 186      54.766 -26.373   5.368  1.00 96.930          O  
ATOM   2988  H   TYR A 186      58.602 -33.001   1.972  1.00 82.700          H  
ATOM   2989  HA  TYR A 186      56.289 -32.163   3.565  1.00 83.230          H  
ATOM   2990 1HB  TYR A 186      58.191 -31.391   4.983  1.00116.310          H  
ATOM   2991 2HB  TYR A 186      58.868 -30.531   3.604  1.00116.310          H  
ATOM   2992  HD1 TYR A 186      56.051 -30.664   5.970  1.00116.310          H  
ATOM   2993  HD2 TYR A 186      57.985 -28.392   2.891  1.00116.310          H  
ATOM   2994  HE1 TYR A 186      54.667 -28.712   6.535  1.00116.310          H  
ATOM   2995  HE2 TYR A 186      56.587 -26.432   3.460  1.00116.310          H  
ATOM   2996  HH  TYR A 186      54.231 -26.607   6.133  1.00116.310          H  
ATOM   2997  N   SER A 187      55.626 -30.599   1.773  1.00 69.470          N  
ATOM   2998  CA  SER A 187      55.181 -29.764   0.676  1.00 69.410          C  
ATOM   2999  C   SER A 187      54.075 -28.845   1.161  1.00 69.910          C  
ATOM   3000  O   SER A 187      53.433 -29.114   2.180  1.00 70.240          O  
ATOM   3001  CB  SER A 187      54.692 -30.619  -0.476  1.00 97.200          C  
ATOM   3002  OG  SER A 187      53.541 -31.337  -0.122  1.00 97.200          O  
ATOM   3003  H   SER A 187      54.954 -30.826   2.494  1.00 83.360          H  
ATOM   3004  HA  SER A 187      56.017 -29.150   0.338  1.00 83.290          H  
ATOM   3005 1HB  SER A 187      54.477 -29.983  -1.334  1.00116.640          H  
ATOM   3006 2HB  SER A 187      55.479 -31.312  -0.772  1.00116.640          H  
ATOM   3007  HG  SER A 187      53.315 -31.869  -0.887  1.00116.640          H  
ATOM   3008  N   ASN A 188      53.854 -27.760   0.422  1.00 69.980          N  
ATOM   3009  CA  ASN A 188      52.800 -26.807   0.730  1.00 70.440          C  
ATOM   3010  C   ASN A 188      52.459 -26.000  -0.522  1.00 70.370          C  
ATOM   3011  O   ASN A 188      53.082 -26.181  -1.570  1.00 69.980          O  
ATOM   3012  CB  ASN A 188      53.266 -25.903   1.869  1.00 98.430          C  
ATOM   3013  CG  ASN A 188      52.165 -25.368   2.742  1.00 98.430          C  
ATOM   3014  OD1 ASN A 188      51.055 -25.102   2.262  1.00 98.430          O  
ATOM   3015  ND2 ASN A 188      52.452 -25.201   4.004  1.00 98.430          N  
ATOM   3016  H   ASN A 188      54.427 -27.602  -0.395  1.00 83.980          H  
ATOM   3017  HA  ASN A 188      51.903 -27.350   1.035  1.00 84.530          H  
ATOM   3018 1HB  ASN A 188      53.960 -26.452   2.501  1.00118.120          H  
ATOM   3019 2HB  ASN A 188      53.814 -25.061   1.450  1.00118.120          H  
ATOM   3020 1HD2 ASN A 188      51.760 -24.847   4.634  1.00118.120          H  
ATOM   3021 2HD2 ASN A 188      53.367 -25.444   4.346  1.00118.120          H  
ATOM   3022  N   PHE A 189      51.499 -25.091  -0.401  1.00 70.760          N  
ATOM   3023  CA  PHE A 189      51.121 -24.195  -1.486  1.00 70.780          C  
ATOM   3024  C   PHE A 189      50.568 -22.883  -0.988  1.00 71.340          C  
ATOM   3025  O   PHE A 189      49.695 -22.851  -0.117  1.00 71.700          O  
ATOM   3026  CB  PHE A 189      50.072 -24.801  -2.417  1.00 99.080          C  
ATOM   3027  CG  PHE A 189      49.653 -23.794  -3.475  1.00 99.080          C  
ATOM   3028  CD1 PHE A 189      50.414 -23.591  -4.611  1.00 99.080          C  
ATOM   3029  CD2 PHE A 189      48.510 -23.011  -3.298  1.00 99.080          C  
ATOM   3030  CE1 PHE A 189      50.052 -22.639  -5.538  1.00 99.080          C  
ATOM   3031  CE2 PHE A 189      48.153 -22.061  -4.224  1.00 99.080          C  
ATOM   3032  CZ  PHE A 189      48.925 -21.877  -5.344  1.00 99.080          C  
ATOM   3033  H   PHE A 189      51.024 -25.015   0.493  1.00 84.910          H  
ATOM   3034  HA  PHE A 189      52.014 -23.976  -2.073  1.00 84.940          H  
ATOM   3035 1HB  PHE A 189      50.477 -25.683  -2.910  1.00118.900          H  
ATOM   3036 2HB  PHE A 189      49.194 -25.099  -1.847  1.00118.900          H  
ATOM   3037  HD1 PHE A 189      51.316 -24.188  -4.764  1.00118.900          H  
ATOM   3038  HD2 PHE A 189      47.902 -23.151  -2.398  1.00118.900          H  
ATOM   3039  HE1 PHE A 189      50.663 -22.486  -6.428  1.00118.900          H  
ATOM   3040  HE2 PHE A 189      47.262 -21.453  -4.070  1.00118.900          H  
ATOM   3041  HZ  PHE A 189      48.646 -21.124  -6.078  1.00118.900          H  
ATOM   3042  N   MET A 190      51.048 -21.800  -1.571  1.00 71.430          N  
ATOM   3043  CA  MET A 190      50.558 -20.486  -1.246  1.00 71.950          C  
ATOM   3044  C   MET A 190      50.841 -19.543  -2.393  1.00 71.900          C  
ATOM   3045  O   MET A 190      51.871 -19.663  -3.061  1.00 71.520          O  
ATOM   3046  CB  MET A 190      51.193 -20.073   0.067  1.00100.520          C  
ATOM   3047  CG  MET A 190      52.711 -20.025   0.021  1.00100.520          C  
ATOM   3048  SD  MET A 190      53.447 -20.192   1.648  1.00100.520          S  
ATOM   3049  CE  MET A 190      53.234 -21.991   1.896  1.00100.520          C  
ATOM   3050  H   MET A 190      51.779 -21.886  -2.265  1.00 85.720          H  
ATOM   3051  HA  MET A 190      49.478 -20.537  -1.118  1.00 86.340          H  
ATOM   3052 1HB  MET A 190      50.849 -19.073   0.324  1.00120.630          H  
ATOM   3053 2HB  MET A 190      50.864 -20.733   0.858  1.00120.630          H  
ATOM   3054 1HG  MET A 190      53.095 -20.818  -0.612  1.00120.630          H  
ATOM   3055 2HG  MET A 190      53.027 -19.073  -0.406  1.00120.630          H  
ATOM   3056 1HE  MET A 190      53.648 -22.276   2.862  1.00120.630          H  
ATOM   3057 2HE  MET A 190      52.178 -22.258   1.870  1.00120.630          H  
ATOM   3058 3HE  MET A 190      53.757 -22.530   1.106  1.00120.630          H  
ATOM   3059  N   ALA A 191      49.938 -18.599  -2.612  1.00 72.280          N  
ATOM   3060  CA  ALA A 191      50.100 -17.609  -3.660  1.00 72.300          C  
ATOM   3061  C   ALA A 191      49.242 -16.394  -3.362  1.00 72.860          C  
ATOM   3062  O   ALA A 191      48.248 -16.496  -2.640  1.00 73.190          O  
ATOM   3063  CB  ALA A 191      49.727 -18.211  -5.006  1.00101.210          C  
ATOM   3064  H   ALA A 191      49.111 -18.562  -2.030  1.00 86.740          H  
ATOM   3065  HA  ALA A 191      51.143 -17.291  -3.679  1.00 86.760          H  
ATOM   3066 1HB  ALA A 191      49.865 -17.468  -5.789  1.00121.450          H  
ATOM   3067 2HB  ALA A 191      50.367 -19.073  -5.207  1.00121.450          H  
ATOM   3068 3HB  ALA A 191      48.688 -18.528  -4.984  1.00121.450          H  
ATOM   3069  N   SER A 192      49.604 -15.259  -3.946  1.00 72.990          N  
ATOM   3070  CA  SER A 192      48.830 -14.034  -3.814  1.00 73.520          C  
ATOM   3071  C   SER A 192      49.069 -13.121  -5.005  1.00 73.510          C  
ATOM   3072  O   SER A 192      50.027 -13.308  -5.761  1.00 73.130          O  
ATOM   3073  CB  SER A 192      49.201 -13.308  -2.537  1.00102.720          C  
ATOM   3074  OG  SER A 192      50.524 -12.849  -2.592  1.00102.720          O  
ATOM   3075  H   SER A 192      50.445 -15.231  -4.505  1.00 87.590          H  
ATOM   3076  HA  SER A 192      47.770 -14.291  -3.784  1.00 88.220          H  
ATOM   3077 1HB  SER A 192      48.528 -12.464  -2.390  1.00123.260          H  
ATOM   3078 2HB  SER A 192      49.078 -13.978  -1.686  1.00123.260          H  
ATOM   3079  HG  SER A 192      50.665 -12.353  -1.783  1.00123.260          H  
ATOM   3080  N   LEU A 193      48.182 -12.143  -5.176  1.00 73.940          N  
ATOM   3081  CA  LEU A 193      48.296 -11.145  -6.232  1.00 74.030          C  
ATOM   3082  C   LEU A 193      48.126  -9.739  -5.680  1.00 74.600          C  
ATOM   3083  O   LEU A 193      47.136  -9.444  -5.011  1.00 75.010          O  
ATOM   3084  CB  LEU A 193      47.238 -11.398  -7.318  1.00103.610          C  
ATOM   3085  CG  LEU A 193      47.149 -10.355  -8.477  1.00103.610          C  
ATOM   3086  CD1 LEU A 193      48.430 -10.371  -9.312  1.00103.610          C  
ATOM   3087  CD2 LEU A 193      45.934 -10.675  -9.338  1.00103.610          C  
ATOM   3088  H   LEU A 193      47.412 -12.071  -4.527  1.00 88.730          H  
ATOM   3089  HA  LEU A 193      49.290 -11.227  -6.667  1.00 88.840          H  
ATOM   3090 1HB  LEU A 193      47.438 -12.371  -7.766  1.00124.330          H  
ATOM   3091 2HB  LEU A 193      46.261 -11.439  -6.839  1.00124.330          H  
ATOM   3092  HG  LEU A 193      47.037  -9.363  -8.062  1.00124.330          H  
ATOM   3093 1HD1 LEU A 193      48.352  -9.640 -10.111  1.00124.330          H  
ATOM   3094 2HD1 LEU A 193      49.287 -10.125  -8.699  1.00124.330          H  
ATOM   3095 3HD1 LEU A 193      48.567 -11.362  -9.743  1.00124.330          H  
ATOM   3096 1HD2 LEU A 193      45.850  -9.948 -10.141  1.00124.330          H  
ATOM   3097 2HD2 LEU A 193      46.041 -11.673  -9.763  1.00124.330          H  
ATOM   3098 3HD2 LEU A 193      45.037 -10.636  -8.721  1.00124.330          H  
ATOM   3099  N   ASN A 194      49.082  -8.867  -5.978  1.00 74.650          N  
ATOM   3100  CA  ASN A 194      49.028  -7.492  -5.508  1.00 75.200          C  
ATOM   3101  C   ASN A 194      48.971  -6.504  -6.660  1.00 75.300          C  
ATOM   3102  O   ASN A 194      49.931  -6.354  -7.415  1.00 75.040          O  
ATOM   3103  CB  ASN A 194      50.216  -7.193  -4.616  1.00105.060          C  
ATOM   3104  CG  ASN A 194      50.187  -7.986  -3.344  1.00105.060          C  
ATOM   3105  OD1 ASN A 194      49.332  -7.759  -2.480  1.00105.060          O  
ATOM   3106  ND2 ASN A 194      51.102  -8.908  -3.205  1.00105.060          N  
ATOM   3107  H   ASN A 194      49.864  -9.172  -6.539  1.00 89.580          H  
ATOM   3108  HA  ASN A 194      48.117  -7.357  -4.925  1.00 90.240          H  
ATOM   3109 1HB  ASN A 194      51.139  -7.416  -5.151  1.00126.070          H  
ATOM   3110 2HB  ASN A 194      50.228  -6.131  -4.372  1.00126.070          H  
ATOM   3111 1HD2 ASN A 194      51.127  -9.466  -2.376  1.00126.070          H  
ATOM   3112 2HD2 ASN A 194      51.774  -9.059  -3.928  1.00126.070          H  
ATOM   3113  N   LEU A 195      47.826  -5.851  -6.807  1.00 75.680          N  
ATOM   3114  CA  LEU A 195      47.637  -4.904  -7.897  1.00 75.830          C  
ATOM   3115  C   LEU A 195      47.702  -3.481  -7.381  1.00 76.390          C  
ATOM   3116  O   LEU A 195      47.263  -3.197  -6.262  1.00 76.770          O  
ATOM   3117  CB  LEU A 195      46.286  -5.143  -8.578  1.00106.100          C  
ATOM   3118  CG  LEU A 195      46.057  -6.558  -9.163  1.00106.100          C  
ATOM   3119  CD1 LEU A 195      44.651  -6.650  -9.707  1.00106.100          C  
ATOM   3120  CD2 LEU A 195      47.076  -6.851 -10.269  1.00106.100          C  
ATOM   3121  H   LEU A 195      47.079  -6.027  -6.149  1.00 90.820          H  
ATOM   3122  HA  LEU A 195      48.440  -5.022  -8.617  1.00 91.000          H  
ATOM   3123 1HB  LEU A 195      45.496  -4.952  -7.853  1.00127.320          H  
ATOM   3124 2HB  LEU A 195      46.180  -4.424  -9.391  1.00127.320          H  
ATOM   3125  HG  LEU A 195      46.157  -7.292  -8.375  1.00127.320          H  
ATOM   3126 1HD1 LEU A 195      44.480  -7.650 -10.103  1.00127.320          H  
ATOM   3127 2HD1 LEU A 195      43.937  -6.452  -8.907  1.00127.320          H  
ATOM   3128 3HD1 LEU A 195      44.516  -5.918 -10.502  1.00127.320          H  
ATOM   3129 1HD2 LEU A 195      46.893  -7.839 -10.670  1.00127.320          H  
ATOM   3130 2HD2 LEU A 195      46.970  -6.117 -11.067  1.00127.320          H  
ATOM   3131 3HD2 LEU A 195      48.088  -6.815  -9.876  1.00127.320          H  
ATOM   3132  N   ARG A 196      48.210  -2.585  -8.225  1.00 76.460          N  
ATOM   3133  CA  ARG A 196      48.289  -1.160  -7.930  1.00 77.000          C  
ATOM   3134  C   ARG A 196      47.912  -0.380  -9.184  1.00 77.180          C  
ATOM   3135  O   ARG A 196      48.216  -0.823 -10.295  1.00 76.840          O  
ATOM   3136  CB  ARG A 196      49.699  -0.776  -7.489  1.00107.580          C  
ATOM   3137  CG  ARG A 196      50.200  -1.436  -6.184  1.00107.580          C  
ATOM   3138  CD  ARG A 196      49.497  -0.929  -4.973  1.00107.580          C  
ATOM   3139  NE  ARG A 196      50.052  -1.488  -3.747  1.00107.580          N  
ATOM   3140  CZ  ARG A 196      49.690  -2.666  -3.176  1.00107.580          C  
ATOM   3141  NH1 ARG A 196      48.763  -3.444  -3.715  1.00107.580          N  
ATOM   3142  NH2 ARG A 196      50.278  -3.039  -2.045  1.00107.580          N  
ATOM   3143  H   ARG A 196      48.554  -2.907  -9.120  1.00 91.750          H  
ATOM   3144  HA  ARG A 196      47.575  -0.915  -7.145  1.00 92.400          H  
ATOM   3145 1HB  ARG A 196      50.404  -1.035  -8.277  1.00129.100          H  
ATOM   3146 2HB  ARG A 196      49.750   0.304  -7.353  1.00129.100          H  
ATOM   3147 1HG  ARG A 196      50.072  -2.513  -6.235  1.00129.100          H  
ATOM   3148 2HG  ARG A 196      51.260  -1.217  -6.064  1.00129.100          H  
ATOM   3149 1HD  ARG A 196      49.603   0.154  -4.928  1.00129.100          H  
ATOM   3150 2HD  ARG A 196      48.443  -1.181  -5.014  1.00129.100          H  
ATOM   3151  HE  ARG A 196      50.764  -0.944  -3.278  1.00129.100          H  
ATOM   3152 1HH1 ARG A 196      48.283  -3.190  -4.598  1.00129.100          H  
ATOM   3153 2HH1 ARG A 196      48.498  -4.301  -3.256  1.00129.100          H  
ATOM   3154 1HH2 ARG A 196      50.985  -2.450  -1.625  1.00129.100          H  
ATOM   3155 2HH2 ARG A 196      50.022  -3.909  -1.600  1.00129.100          H  
ATOM   3156  N   ASN A 197      47.266   0.773  -9.015  1.00 77.730          N  
ATOM   3157  CA  ASN A 197      46.879   1.599 -10.155  1.00 77.970          C  
ATOM   3158  C   ASN A 197      46.722   3.066  -9.740  1.00 78.560          C  
ATOM   3159  O   ASN A 197      46.902   3.409  -8.563  1.00 78.850          O  
ATOM   3160  CB  ASN A 197      45.587   1.042 -10.752  1.00109.060          C  
ATOM   3161  CG  ASN A 197      45.451   1.236 -12.241  1.00109.060          C  
ATOM   3162  OD1 ASN A 197      45.942   2.231 -12.787  1.00109.060          O  
ATOM   3163  ND2 ASN A 197      44.797   0.309 -12.899  1.00109.060          N  
ATOM   3164  H   ASN A 197      47.032   1.082  -8.081  1.00 93.280          H  
ATOM   3165  HA  ASN A 197      47.672   1.553 -10.906  1.00 93.560          H  
ATOM   3166 1HB  ASN A 197      45.519  -0.025 -10.538  1.00130.870          H  
ATOM   3167 2HB  ASN A 197      44.737   1.524 -10.266  1.00130.870          H  
ATOM   3168 1HD2 ASN A 197      44.677   0.388 -13.889  1.00130.870          H  
ATOM   3169 2HD2 ASN A 197      44.419  -0.479 -12.412  1.00130.870          H  
ATOM   3170  N   ARG A 198      46.372   3.919 -10.705  1.00 78.750          N  
ATOM   3171  CA  ARG A 198      46.138   5.345 -10.483  1.00 79.340          C  
ATOM   3172  C   ARG A 198      44.915   5.825 -11.256  1.00 79.590          C  
ATOM   3173  O   ARG A 198      44.717   5.466 -12.417  1.00 79.380          O  
ATOM   3174  CB  ARG A 198      47.340   6.178 -10.923  1.00110.840          C  
ATOM   3175  CG  ARG A 198      48.645   5.967 -10.148  1.00110.840          C  
ATOM   3176  CD  ARG A 198      48.570   6.509  -8.761  1.00110.840          C  
ATOM   3177  NE  ARG A 198      49.842   6.402  -8.068  1.00110.840          N  
ATOM   3178  CZ  ARG A 198      50.286   5.318  -7.392  1.00110.840          C  
ATOM   3179  NH1 ARG A 198      49.567   4.210  -7.308  1.00110.840          N  
ATOM   3180  NH2 ARG A 198      51.473   5.372  -6.801  1.00110.840          N  
ATOM   3181  H   ARG A 198      46.261   3.545 -11.644  1.00 94.500          H  
ATOM   3182  HA  ARG A 198      45.948   5.509  -9.424  1.00 95.210          H  
ATOM   3183 1HB  ARG A 198      47.550   5.969 -11.971  1.00133.010          H  
ATOM   3184 2HB  ARG A 198      47.085   7.234 -10.851  1.00133.010          H  
ATOM   3185 1HG  ARG A 198      48.877   4.908 -10.096  1.00133.010          H  
ATOM   3186 2HG  ARG A 198      49.453   6.482 -10.664  1.00133.010          H  
ATOM   3187 1HD  ARG A 198      48.298   7.563  -8.805  1.00133.010          H  
ATOM   3188 2HD  ARG A 198      47.824   5.973  -8.184  1.00133.010          H  
ATOM   3189  HE  ARG A 198      50.445   7.214  -8.089  1.00133.010          H  
ATOM   3190 1HH1 ARG A 198      48.637   4.125  -7.758  1.00133.010          H  
ATOM   3191 2HH1 ARG A 198      49.928   3.427  -6.792  1.00133.010          H  
ATOM   3192 1HH2 ARG A 198      52.029   6.215  -6.858  1.00133.010          H  
ATOM   3193 2HH2 ARG A 198      51.824   4.574  -6.291  1.00133.010          H  
ATOM   3194  N   TYR A 199      44.111   6.661 -10.615  1.00 80.070          N  
ATOM   3195  CA  TYR A 199      42.917   7.216 -11.232  1.00 80.370          C  
ATOM   3196  C   TYR A 199      42.538   8.528 -10.573  1.00 80.990          C  
ATOM   3197  O   TYR A 199      43.059   8.870  -9.508  1.00 81.150          O  
ATOM   3198  CB  TYR A 199      41.765   6.218 -11.136  1.00112.400          C  
ATOM   3199  CG  TYR A 199      41.379   5.911  -9.720  1.00112.400          C  
ATOM   3200  CD1 TYR A 199      40.378   6.643  -9.096  1.00112.400          C  
ATOM   3201  CD2 TYR A 199      42.039   4.900  -9.033  1.00112.400          C  
ATOM   3202  CE1 TYR A 199      40.039   6.365  -7.793  1.00112.400          C  
ATOM   3203  CE2 TYR A 199      41.699   4.624  -7.732  1.00112.400          C  
ATOM   3204  CZ  TYR A 199      40.704   5.351  -7.109  1.00112.400          C  
ATOM   3205  OH  TYR A 199      40.367   5.073  -5.805  1.00112.400          O  
ATOM   3206  H   TYR A 199      44.324   6.921  -9.662  1.00 96.080          H  
ATOM   3207  HA  TYR A 199      43.125   7.419 -12.283  1.00 96.440          H  
ATOM   3208 1HB  TYR A 199      40.890   6.613 -11.652  1.00134.880          H  
ATOM   3209 2HB  TYR A 199      42.045   5.285 -11.627  1.00134.880          H  
ATOM   3210  HD1 TYR A 199      39.862   7.438  -9.635  1.00134.880          H  
ATOM   3211  HD2 TYR A 199      42.826   4.327  -9.524  1.00134.880          H  
ATOM   3212  HE1 TYR A 199      39.256   6.939  -7.302  1.00134.880          H  
ATOM   3213  HE2 TYR A 199      42.216   3.832  -7.190  1.00134.880          H  
ATOM   3214  HH  TYR A 199      39.666   5.665  -5.521  1.00134.880          H  
ATOM   3215  N   ALA A 200      41.629   9.262 -11.204  1.00 81.350          N  
ATOM   3216  CA  ALA A 200      41.127  10.510 -10.655  1.00 81.950          C  
ATOM   3217  C   ALA A 200      39.745  10.802 -11.218  1.00 82.150          C  
ATOM   3218  O   ALA A 200      39.391  10.313 -12.290  1.00 81.910          O  
ATOM   3219  CB  ALA A 200      42.079  11.649 -10.972  1.00114.490          C  
ATOM   3220  H   ALA A 200      41.256   8.935 -12.085  1.00 97.620          H  
ATOM   3221  HA  ALA A 200      41.039  10.401  -9.573  1.00 98.340          H  
ATOM   3222 1HB  ALA A 200      41.697  12.574 -10.543  1.00137.390          H  
ATOM   3223 2HB  ALA A 200      43.060  11.431 -10.547  1.00137.390          H  
ATOM   3224 3HB  ALA A 200      42.166  11.760 -12.051  1.00137.390          H  
ATOM   3225  N   GLY A 201      38.979  11.617 -10.502  1.00 82.610          N  
ATOM   3226  CA  GLY A 201      37.658  12.039 -10.950  1.00 82.870          C  
ATOM   3227  C   GLY A 201      36.968  12.812  -9.841  1.00 83.350          C  
ATOM   3228  O   GLY A 201      37.564  13.054  -8.788  1.00 83.510          O  
ATOM   3229  H   GLY A 201      39.319  11.969  -9.618  1.00 99.130          H  
ATOM   3230 1HA  GLY A 201      37.751  12.667 -11.837  1.00 99.440          H  
ATOM   3231 2HA  GLY A 201      37.064  11.169 -11.225  1.00 99.440          H  
ATOM   3232  N   GLU A 202      35.720  13.206 -10.075  1.00 83.580          N  
ATOM   3233  CA  GLU A 202      34.962  13.969  -9.089  1.00 84.070          C  
ATOM   3234  C   GLU A 202      33.476  13.691  -9.209  1.00 84.030          C  
ATOM   3235  O   GLU A 202      32.998  13.269 -10.264  1.00 83.850          O  
ATOM   3236  CB  GLU A 202      35.202  15.474  -9.249  1.00117.500          C  
ATOM   3237  CG  GLU A 202      34.719  16.066 -10.576  1.00117.500          C  
ATOM   3238  CD  GLU A 202      34.989  17.544 -10.689  1.00117.500          C  
ATOM   3239  OE1 GLU A 202      35.556  18.094  -9.776  1.00117.500          O  
ATOM   3240  OE2 GLU A 202      34.626  18.123 -11.687  1.00117.500          O  
ATOM   3241  H   GLU A 202      35.283  12.970 -10.955  1.00100.300          H  
ATOM   3242  HA  GLU A 202      35.283  13.668  -8.092  1.00100.880          H  
ATOM   3243 1HB  GLU A 202      34.694  16.008  -8.446  1.00141.000          H  
ATOM   3244 2HB  GLU A 202      36.268  15.682  -9.156  1.00141.000          H  
ATOM   3245 1HG  GLU A 202      35.219  15.551 -11.395  1.00141.000          H  
ATOM   3246 2HG  GLU A 202      33.647  15.896 -10.677  1.00141.000          H  
ATOM   3247  N   VAL A 203      32.753  13.939  -8.124  1.00 84.210          N  
ATOM   3248  CA  VAL A 203      31.307  13.797  -8.090  1.00 84.220          C  
ATOM   3249  C   VAL A 203      30.668  15.087  -7.598  1.00 84.810          C  
ATOM   3250  O   VAL A 203      31.061  15.616  -6.559  1.00 84.990          O  
ATOM   3251  CB  VAL A 203      30.898  12.623  -7.172  1.00117.900          C  
ATOM   3252  CG1 VAL A 203      29.366  12.496  -7.109  1.00117.900          C  
ATOM   3253  CG2 VAL A 203      31.520  11.330  -7.702  1.00117.900          C  
ATOM   3254  H   VAL A 203      33.229  14.272  -7.295  1.00101.050          H  
ATOM   3255  HA  VAL A 203      30.950  13.596  -9.100  1.00101.060          H  
ATOM   3256  HB  VAL A 203      31.254  12.814  -6.161  1.00141.480          H  
ATOM   3257 1HG1 VAL A 203      29.103  11.667  -6.453  1.00141.480          H  
ATOM   3258 2HG1 VAL A 203      28.924  13.410  -6.714  1.00141.480          H  
ATOM   3259 3HG1 VAL A 203      28.974  12.305  -8.108  1.00141.480          H  
ATOM   3260 1HG2 VAL A 203      31.241  10.501  -7.055  1.00141.480          H  
ATOM   3261 2HG2 VAL A 203      31.158  11.142  -8.713  1.00141.480          H  
ATOM   3262 3HG2 VAL A 203      32.602  11.418  -7.720  1.00141.480          H  
ATOM   3263  N   TYR A 204      29.684  15.583  -8.340  1.00 85.120          N  
ATOM   3264  CA  TYR A 204      28.985  16.804  -7.966  1.00 85.690          C  
ATOM   3265  C   TYR A 204      27.518  16.781  -8.358  1.00 85.780          C  
ATOM   3266  O   TYR A 204      27.153  16.339  -9.448  1.00 85.590          O  
ATOM   3267  CB  TYR A 204      29.637  18.047  -8.582  1.00119.740          C  
ATOM   3268  CG  TYR A 204      28.865  19.325  -8.231  1.00119.740          C  
ATOM   3269  CD1 TYR A 204      29.049  19.937  -7.000  1.00119.740          C  
ATOM   3270  CD2 TYR A 204      27.947  19.859  -9.134  1.00119.740          C  
ATOM   3271  CE1 TYR A 204      28.318  21.063  -6.670  1.00119.740          C  
ATOM   3272  CE2 TYR A 204      27.221  20.984  -8.800  1.00119.740          C  
ATOM   3273  CZ  TYR A 204      27.401  21.582  -7.569  1.00119.740          C  
ATOM   3274  OH  TYR A 204      26.669  22.705  -7.233  1.00119.740          O  
ATOM   3275  H   TYR A 204      29.413  15.097  -9.183  1.00102.140          H  
ATOM   3276  HA  TYR A 204      29.025  16.900  -6.881  1.00102.830          H  
ATOM   3277 1HB  TYR A 204      30.663  18.147  -8.218  1.00143.690          H  
ATOM   3278 2HB  TYR A 204      29.674  17.950  -9.666  1.00143.690          H  
ATOM   3279  HD1 TYR A 204      29.761  19.524  -6.286  1.00143.690          H  
ATOM   3280  HD2 TYR A 204      27.794  19.380 -10.102  1.00143.690          H  
ATOM   3281  HE1 TYR A 204      28.455  21.540  -5.698  1.00143.690          H  
ATOM   3282  HE2 TYR A 204      26.498  21.395  -9.503  1.00143.690          H  
ATOM   3283  HH  TYR A 204      26.850  22.959  -6.290  1.00143.690          H  
ATOM   3284  N   GLY A 205      26.690  17.306  -7.463  1.00 86.070          N  
ATOM   3285  CA  GLY A 205      25.267  17.469  -7.667  1.00 86.220          C  
ATOM   3286  C   GLY A 205      24.737  18.222  -6.464  1.00 86.440          C  
ATOM   3287  O   GLY A 205      25.498  18.536  -5.551  1.00 86.480          O  
ATOM   3288  H   GLY A 205      27.068  17.611  -6.574  1.00103.280          H  
ATOM   3289 1HA  GLY A 205      25.079  18.033  -8.580  1.00103.460          H  
ATOM   3290 2HA  GLY A 205      24.780  16.499  -7.756  1.00103.460          H  
ATOM   3291  N   MET A 206      23.446  18.521  -6.450  1.00 86.580          N  
ATOM   3292  CA  MET A 206      22.880  19.280  -5.343  1.00 86.810          C  
ATOM   3293  C   MET A 206      21.440  18.859  -5.099  1.00 86.590          C  
ATOM   3294  O   MET A 206      20.824  18.226  -5.960  1.00 86.540          O  
ATOM   3295  CB  MET A 206      22.992  20.777  -5.654  1.00121.440          C  
ATOM   3296  CG  MET A 206      22.062  21.280  -6.752  1.00121.440          C  
ATOM   3297  SD  MET A 206      20.450  21.780  -6.101  1.00121.440          S  
ATOM   3298  CE  MET A 206      19.342  21.349  -7.413  1.00121.440          C  
ATOM   3299  H   MET A 206      22.852  18.223  -7.212  1.00103.900          H  
ATOM   3300  HA  MET A 206      23.447  19.062  -4.437  1.00104.170          H  
ATOM   3301 1HB  MET A 206      22.788  21.351  -4.758  1.00145.730          H  
ATOM   3302 2HB  MET A 206      24.022  21.011  -5.953  1.00145.730          H  
ATOM   3303 1HG  MET A 206      22.520  22.137  -7.245  1.00145.730          H  
ATOM   3304 2HG  MET A 206      21.910  20.498  -7.494  1.00145.730          H  
ATOM   3305 1HE  MET A 206      18.324  21.608  -7.125  1.00145.730          H  
ATOM   3306 2HE  MET A 206      19.616  21.893  -8.318  1.00145.730          H  
ATOM   3307 3HE  MET A 206      19.406  20.273  -7.601  1.00145.730          H  
ATOM   3308  N   ILE A 207      20.909  19.211  -3.933  1.00 86.490          N  
ATOM   3309  CA  ILE A 207      19.523  18.923  -3.604  1.00 86.310          C  
ATOM   3310  C   ILE A 207      18.931  20.100  -2.824  1.00 86.560          C  
ATOM   3311  O   ILE A 207      19.606  20.664  -1.954  1.00 86.630          O  
ATOM   3312  CB  ILE A 207      19.471  17.608  -2.773  1.00120.910          C  
ATOM   3313  CG1 ILE A 207      18.032  17.118  -2.510  1.00120.910          C  
ATOM   3314  CG2 ILE A 207      20.204  17.774  -1.445  1.00120.910          C  
ATOM   3315  CD1 ILE A 207      17.357  16.476  -3.690  1.00120.910          C  
ATOM   3316  H   ILE A 207      21.477  19.720  -3.273  1.00103.790          H  
ATOM   3317  HA  ILE A 207      18.962  18.804  -4.528  1.00103.570          H  
ATOM   3318  HB  ILE A 207      19.973  16.827  -3.345  1.00145.090          H  
ATOM   3319 1HG1 ILE A 207      18.057  16.393  -1.695  1.00145.090          H  
ATOM   3320 2HG1 ILE A 207      17.435  17.945  -2.204  1.00145.090          H  
ATOM   3321 1HG2 ILE A 207      20.181  16.840  -0.932  1.00145.090          H  
ATOM   3322 2HG2 ILE A 207      21.233  18.062  -1.628  1.00145.090          H  
ATOM   3323 3HG2 ILE A 207      19.725  18.524  -0.825  1.00145.090          H  
ATOM   3324 1HD1 ILE A 207      16.352  16.161  -3.403  1.00145.090          H  
ATOM   3325 2HD1 ILE A 207      17.287  17.180  -4.515  1.00145.090          H  
ATOM   3326 3HD1 ILE A 207      17.931  15.606  -4.009  1.00145.090          H  
ATOM   3327  N   ARG A 208      17.664  20.444  -3.089  1.00 86.690          N  
ATOM   3328  CA  ARG A 208      16.988  21.493  -2.330  1.00 86.910          C  
ATOM   3329  C   ARG A 208      15.565  21.086  -1.970  1.00 86.660          C  
ATOM   3330  O   ARG A 208      14.809  20.603  -2.815  1.00 86.590          O  
ATOM   3331  CB  ARG A 208      16.916  22.791  -3.128  1.00121.590          C  
ATOM   3332  CG  ARG A 208      18.245  23.454  -3.461  1.00121.590          C  
ATOM   3333  CD  ARG A 208      18.920  24.050  -2.284  1.00121.590          C  
ATOM   3334  NE  ARG A 208      20.140  24.731  -2.680  1.00121.590          N  
ATOM   3335  CZ  ARG A 208      21.362  24.155  -2.818  1.00121.590          C  
ATOM   3336  NH1 ARG A 208      21.549  22.868  -2.570  1.00121.590          N  
ATOM   3337  NH2 ARG A 208      22.383  24.914  -3.209  1.00121.590          N  
ATOM   3338  H   ARG A 208      17.156  19.985  -3.835  1.00104.030          H  
ATOM   3339  HA  ARG A 208      17.530  21.660  -1.402  1.00104.290          H  
ATOM   3340 1HB  ARG A 208      16.404  22.605  -4.070  1.00145.900          H  
ATOM   3341 2HB  ARG A 208      16.320  23.517  -2.575  1.00145.900          H  
ATOM   3342 1HG  ARG A 208      18.906  22.723  -3.876  1.00145.900          H  
ATOM   3343 2HG  ARG A 208      18.083  24.242  -4.193  1.00145.900          H  
ATOM   3344 1HD  ARG A 208      18.259  24.781  -1.818  1.00145.900          H  
ATOM   3345 2HD  ARG A 208      19.174  23.285  -1.559  1.00145.900          H  
ATOM   3346  HE  ARG A 208      20.067  25.718  -2.885  1.00145.900          H  
ATOM   3347 1HH1 ARG A 208      20.773  22.254  -2.270  1.00145.900          H  
ATOM   3348 2HH1 ARG A 208      22.472  22.472  -2.651  1.00145.900          H  
ATOM   3349 1HH2 ARG A 208      22.239  25.894  -3.398  1.00145.900          H  
ATOM   3350 2HH2 ARG A 208      23.324  24.512  -3.353  1.00145.900          H  
ATOM   3351  N   PHE A 209      15.217  21.288  -0.708  1.00 86.510          N  
ATOM   3352  CA  PHE A 209      13.897  21.001  -0.169  1.00 86.280          C  
ATOM   3353  C   PHE A 209      13.696  21.768   1.124  1.00 86.320          C  
ATOM   3354  O   PHE A 209      14.655  22.302   1.687  1.00 86.430          O  
ATOM   3355  CB  PHE A 209      13.708  19.498   0.033  1.00120.880          C  
ATOM   3356  CG  PHE A 209      14.712  18.875   0.930  1.00120.880          C  
ATOM   3357  CD1 PHE A 209      14.499  18.743   2.294  1.00120.880          C  
ATOM   3358  CD2 PHE A 209      15.889  18.407   0.392  1.00120.880          C  
ATOM   3359  CE1 PHE A 209      15.460  18.148   3.090  1.00120.880          C  
ATOM   3360  CE2 PHE A 209      16.843  17.819   1.169  1.00120.880          C  
ATOM   3361  CZ  PHE A 209      16.635  17.684   2.521  1.00120.880          C  
ATOM   3362  H   PHE A 209      15.906  21.670  -0.073  1.00103.810          H  
ATOM   3363  HA  PHE A 209      13.147  21.342  -0.885  1.00103.540          H  
ATOM   3364 1HB  PHE A 209      12.720  19.309   0.448  1.00145.060          H  
ATOM   3365 2HB  PHE A 209      13.755  18.995  -0.934  1.00145.060          H  
ATOM   3366  HD1 PHE A 209      13.570  19.111   2.735  1.00145.060          H  
ATOM   3367  HD2 PHE A 209      16.041  18.515  -0.668  1.00145.060          H  
ATOM   3368  HE1 PHE A 209      15.294  18.044   4.161  1.00145.060          H  
ATOM   3369  HE2 PHE A 209      17.766  17.453   0.722  1.00145.060          H  
ATOM   3370  HZ  PHE A 209      17.401  17.207   3.136  1.00145.060          H  
ATOM   3371  N   SER A 210      12.459  21.817   1.601  1.00 86.230          N  
ATOM   3372  CA  SER A 210      12.147  22.473   2.861  1.00 86.230          C  
ATOM   3373  C   SER A 210      10.883  21.884   3.466  1.00 85.890          C  
ATOM   3374  O   SER A 210      10.165  21.124   2.811  1.00 85.770          O  
ATOM   3375  CB  SER A 210      11.965  23.964   2.651  1.00120.720          C  
ATOM   3376  OG  SER A 210      10.817  24.227   1.892  1.00120.720          O  
ATOM   3377  H   SER A 210      11.704  21.389   1.086  1.00103.480          H  
ATOM   3378  HA  SER A 210      12.972  22.309   3.556  1.00103.480          H  
ATOM   3379 1HB  SER A 210      11.887  24.462   3.616  1.00144.870          H  
ATOM   3380 2HB  SER A 210      12.840  24.369   2.145  1.00144.870          H  
ATOM   3381  HG  SER A 210      10.783  25.180   1.787  1.00144.870          H  
ATOM   3382  N   GLY A 211      10.623  22.222   4.726  1.00 85.760          N  
ATOM   3383  CA  GLY A 211       9.427  21.767   5.422  1.00 85.460          C  
ATOM   3384  C   GLY A 211       9.469  22.202   6.878  1.00 85.300          C  
ATOM   3385  O   GLY A 211      10.420  22.857   7.307  1.00 85.440          O  
ATOM   3386  H   GLY A 211      11.264  22.831   5.213  1.00102.910          H  
ATOM   3387 1HA  GLY A 211       8.541  22.178   4.937  1.00102.550          H  
ATOM   3388 2HA  GLY A 211       9.357  20.682   5.361  1.00102.550          H  
ATOM   3389  N   THR A 212       8.428  21.847   7.623  1.00 85.020          N  
ATOM   3390  CA  THR A 212       8.303  22.200   9.033  1.00 84.850          C  
ATOM   3391  C   THR A 212       7.327  21.280   9.737  1.00 84.270          C  
ATOM   3392  O   THR A 212       6.449  20.694   9.098  1.00 84.150          O  
ATOM   3393  CB  THR A 212       7.875  23.661   9.223  1.00118.860          C  
ATOM   3394  OG1 THR A 212       7.857  23.959  10.625  1.00118.860          O  
ATOM   3395  CG2 THR A 212       6.494  23.900   8.627  1.00118.860          C  
ATOM   3396  H   THR A 212       7.690  21.304   7.197  1.00102.020          H  
ATOM   3397  HA  THR A 212       9.276  22.075   9.508  1.00101.820          H  
ATOM   3398  HB  THR A 212       8.600  24.312   8.733  1.00142.630          H  
ATOM   3399  HG1 THR A 212       7.862  24.914  10.747  1.00142.630          H  
ATOM   3400 1HG2 THR A 212       6.216  24.942   8.773  1.00142.630          H  
ATOM   3401 2HG2 THR A 212       6.515  23.677   7.562  1.00142.630          H  
ATOM   3402 3HG2 THR A 212       5.759  23.263   9.113  1.00142.630          H  
ATOM   3403  N   THR A 213       7.495  21.143  11.045  1.00 83.910          N  
ATOM   3404  CA  THR A 213       6.612  20.329  11.870  1.00 83.340          C  
ATOM   3405  C   THR A 213       6.695  20.699  13.340  1.00 83.290          C  
ATOM   3406  O   THR A 213       7.700  21.248  13.800  1.00 83.510          O  
ATOM   3407  CB  THR A 213       6.906  18.830  11.708  1.00116.900          C  
ATOM   3408  OG1 THR A 213       5.945  18.084  12.471  1.00116.900          O  
ATOM   3409  CG2 THR A 213       8.313  18.504  12.194  1.00116.900          C  
ATOM   3410  H   THR A 213       8.241  21.666  11.487  1.00100.690          H  
ATOM   3411  HA  THR A 213       5.587  20.504  11.544  1.00100.010          H  
ATOM   3412  HB  THR A 213       6.813  18.557  10.657  1.00140.280          H  
ATOM   3413  HG1 THR A 213       5.970  17.163  12.194  1.00140.280          H  
ATOM   3414 1HG2 THR A 213       8.500  17.440  12.068  1.00140.280          H  
ATOM   3415 2HG2 THR A 213       9.037  19.071  11.609  1.00140.280          H  
ATOM   3416 3HG2 THR A 213       8.419  18.762  13.245  1.00140.280          H  
ATOM   3417  N   GLY A 214       5.631  20.397  14.067  1.00 83.010          N  
ATOM   3418  CA  GLY A 214       5.562  20.608  15.505  1.00 82.920          C  
ATOM   3419  C   GLY A 214       4.162  20.294  15.995  1.00 82.670          C  
ATOM   3420  O   GLY A 214       3.267  20.014  15.193  1.00 82.600          O  
ATOM   3421  H   GLY A 214       4.848  19.959  13.598  1.00 99.610          H  
ATOM   3422 1HA  GLY A 214       6.284  19.963  16.007  1.00 99.500          H  
ATOM   3423 2HA  GLY A 214       5.819  21.639  15.742  1.00 99.500          H  
ATOM   3424  N   GLN A 215       3.974  20.315  17.311  1.00 82.560          N  
ATOM   3425  CA  GLN A 215       2.679  20.012  17.904  1.00 82.310          C  
ATOM   3426  C   GLN A 215       2.299  21.028  18.970  1.00 82.530          C  
ATOM   3427  O   GLN A 215       3.166  21.629  19.607  1.00 82.560          O  
ATOM   3428  CB  GLN A 215       2.693  18.609  18.525  1.00115.330          C  
ATOM   3429  CG  GLN A 215       2.954  17.456  17.539  1.00115.330          C  
ATOM   3430  CD  GLN A 215       4.442  17.212  17.262  1.00115.330          C  
ATOM   3431  OE1 GLN A 215       5.273  17.247  18.176  1.00115.330          O  
ATOM   3432  NE2 GLN A 215       4.776  16.957  16.001  1.00115.330          N  
ATOM   3433  H   GLN A 215       4.750  20.550  17.917  1.00 99.070          H  
ATOM   3434  HA  GLN A 215       1.919  20.048  17.125  1.00 98.770          H  
ATOM   3435 1HB  GLN A 215       3.458  18.567  19.300  1.00138.400          H  
ATOM   3436 2HB  GLN A 215       1.735  18.422  19.009  1.00138.400          H  
ATOM   3437 1HG  GLN A 215       2.527  16.541  17.944  1.00138.400          H  
ATOM   3438 2HG  GLN A 215       2.475  17.702  16.589  1.00138.400          H  
ATOM   3439 1HE2 GLN A 215       5.732  16.786  15.757  1.00138.400          H  
ATOM   3440 2HE2 GLN A 215       4.069  16.940  15.290  1.00138.400          H  
ATOM   3441  N   MET A 216       0.998  21.202  19.169  1.00 82.690          N  
ATOM   3442  CA  MET A 216       0.473  22.061  20.219  1.00 82.870          C  
ATOM   3443  C   MET A 216      -0.901  21.580  20.640  1.00 82.720          C  
ATOM   3444  O   MET A 216      -1.526  20.784  19.933  1.00 82.620          O  
ATOM   3445  CB  MET A 216       0.410  23.525  19.780  1.00115.950          C  
ATOM   3446  CG  MET A 216      -0.506  23.837  18.576  1.00115.950          C  
ATOM   3447  SD  MET A 216      -2.308  23.937  18.980  1.00115.950          S  
ATOM   3448  CE  MET A 216      -2.477  25.310  20.132  1.00115.950          C  
ATOM   3449  H   MET A 216       0.344  20.691  18.590  1.00 99.230          H  
ATOM   3450  HA  MET A 216       1.125  21.988  21.090  1.00 99.440          H  
ATOM   3451 1HB  MET A 216       0.108  24.135  20.615  1.00139.140          H  
ATOM   3452 2HB  MET A 216       1.417  23.847  19.503  1.00139.140          H  
ATOM   3453 1HG  MET A 216      -0.201  24.784  18.137  1.00139.140          H  
ATOM   3454 2HG  MET A 216      -0.370  23.061  17.823  1.00139.140          H  
ATOM   3455 1HE  MET A 216      -3.527  25.428  20.397  1.00139.140          H  
ATOM   3456 2HE  MET A 216      -1.907  25.115  21.038  1.00139.140          H  
ATOM   3457 3HE  MET A 216      -2.119  26.229  19.666  1.00139.140          H  
ATOM   3458  N   SER A 217      -1.372  22.075  21.774  1.00 82.710          N  
ATOM   3459  CA  SER A 217      -2.712  21.779  22.243  1.00 82.620          C  
ATOM   3460  C   SER A 217      -3.217  22.930  23.098  1.00 82.910          C  
ATOM   3461  O   SER A 217      -2.425  23.746  23.576  1.00 83.050          O  
ATOM   3462  CB  SER A 217      -2.718  20.490  23.042  1.00115.700          C  
ATOM   3463  OG  SER A 217      -1.978  20.624  24.225  1.00115.700          O  
ATOM   3464  H   SER A 217      -0.797  22.691  22.329  1.00 99.250          H  
ATOM   3465  HA  SER A 217      -3.373  21.672  21.382  1.00 99.140          H  
ATOM   3466 1HB  SER A 217      -3.745  20.217  23.282  1.00138.840          H  
ATOM   3467 2HB  SER A 217      -2.300  19.687  22.436  1.00138.840          H  
ATOM   3468  HG  SER A 217      -2.012  19.768  24.657  1.00138.840          H  
ATOM   3469  N   ASP A 218      -4.536  22.997  23.270  1.00 83.010          N  
ATOM   3470  CA  ASP A 218      -5.178  23.997  24.118  1.00 83.280          C  
ATOM   3471  C   ASP A 218      -6.553  23.472  24.530  1.00 83.100          C  
ATOM   3472  O   ASP A 218      -6.950  22.382  24.114  1.00 82.820          O  
ATOM   3473  CB  ASP A 218      -5.271  25.344  23.369  1.00116.480          C  
ATOM   3474  CG  ASP A 218      -5.326  26.587  24.289  1.00116.480          C  
ATOM   3475  OD1 ASP A 218      -5.779  26.448  25.412  1.00116.480          O  
ATOM   3476  OD2 ASP A 218      -4.920  27.645  23.863  1.00116.480          O  
ATOM   3477  H   ASP A 218      -5.119  22.305  22.820  1.00 99.610          H  
ATOM   3478  HA  ASP A 218      -4.579  24.137  25.019  1.00 99.940          H  
ATOM   3479 1HB  ASP A 218      -4.411  25.450  22.714  1.00139.780          H  
ATOM   3480 2HB  ASP A 218      -6.164  25.344  22.742  1.00139.780          H  
ATOM   3481  N   LEU A 219      -7.283  24.240  25.322  1.00 83.270          N  
ATOM   3482  CA  LEU A 219      -8.611  23.817  25.765  1.00 83.130          C  
ATOM   3483  C   LEU A 219      -9.738  24.629  25.139  1.00 83.820          C  
ATOM   3484  O   LEU A 219      -9.588  25.818  24.868  1.00 84.200          O  
ATOM   3485  CB  LEU A 219      -8.701  23.924  27.291  1.00116.440          C  
ATOM   3486  CG  LEU A 219      -7.642  23.125  28.105  1.00116.440          C  
ATOM   3487  CD1 LEU A 219      -7.836  23.427  29.579  1.00116.440          C  
ATOM   3488  CD2 LEU A 219      -7.774  21.619  27.840  1.00116.440          C  
ATOM   3489  H   LEU A 219      -6.885  25.134  25.617  1.00 99.920          H  
ATOM   3490  HA  LEU A 219      -8.764  22.785  25.467  1.00 99.760          H  
ATOM   3491 1HB  LEU A 219      -8.604  24.974  27.563  1.00139.730          H  
ATOM   3492 2HB  LEU A 219      -9.689  23.582  27.600  1.00139.730          H  
ATOM   3493  HG  LEU A 219      -6.642  23.454  27.820  1.00139.730          H  
ATOM   3494 1HD1 LEU A 219      -7.088  22.890  30.161  1.00139.730          H  
ATOM   3495 2HD1 LEU A 219      -7.724  24.499  29.747  1.00139.730          H  
ATOM   3496 3HD1 LEU A 219      -8.831  23.113  29.892  1.00139.730          H  
ATOM   3497 1HD2 LEU A 219      -7.026  21.085  28.425  1.00139.730          H  
ATOM   3498 2HD2 LEU A 219      -8.769  21.281  28.130  1.00139.730          H  
ATOM   3499 3HD2 LEU A 219      -7.612  21.402  26.786  1.00139.730          H  
ATOM   3500  N   ASN A 220     -10.884  23.980  24.951  1.00 83.970          N  
ATOM   3501  CA  ASN A 220     -12.077  24.640  24.438  1.00 84.610          C  
ATOM   3502  C   ASN A 220     -13.305  23.844  24.876  1.00 84.530          C  
ATOM   3503  O   ASN A 220     -13.167  22.808  25.529  1.00 84.020          O  
ATOM   3504  CB  ASN A 220     -11.980  24.759  22.918  1.00118.200          C  
ATOM   3505  CG  ASN A 220     -12.706  25.951  22.346  1.00118.200          C  
ATOM   3506  OD1 ASN A 220     -13.764  26.339  22.855  1.00118.200          O  
ATOM   3507  ND2 ASN A 220     -12.161  26.526  21.302  1.00118.200          N  
ATOM   3508  H   ASN A 220     -10.935  22.998  25.182  1.00100.760          H  
ATOM   3509  HA  ASN A 220     -12.153  25.637  24.875  1.00101.530          H  
ATOM   3510 1HB  ASN A 220     -10.932  24.823  22.626  1.00141.840          H  
ATOM   3511 2HB  ASN A 220     -12.386  23.857  22.466  1.00141.840          H  
ATOM   3512 1HD2 ASN A 220     -12.600  27.321  20.882  1.00141.840          H  
ATOM   3513 2HD2 ASN A 220     -11.302  26.175  20.928  1.00141.840          H  
ATOM   3514  N   LYS A 221     -14.494  24.306  24.501  1.00 85.050          N  
ATOM   3515  CA  LYS A 221     -15.735  23.615  24.839  1.00 85.090          C  
ATOM   3516  C   LYS A 221     -16.829  23.911  23.825  1.00 85.910          C  
ATOM   3517  O   LYS A 221     -17.078  25.070  23.490  1.00 86.540          O  
ATOM   3518  CB  LYS A 221     -16.196  24.011  26.245  1.00119.110          C  
ATOM   3519  CG  LYS A 221     -17.432  23.265  26.753  1.00119.110          C  
ATOM   3520  CD  LYS A 221     -17.743  23.637  28.203  1.00119.110          C  
ATOM   3521  CE  LYS A 221     -18.981  22.908  28.715  1.00119.110          C  
ATOM   3522  NZ  LYS A 221     -19.291  23.267  30.130  1.00119.110          N  
ATOM   3523  H   LYS A 221     -14.526  25.171  23.969  1.00102.060          H  
ATOM   3524  HA  LYS A 221     -15.549  22.542  24.820  1.00102.110          H  
ATOM   3525 1HB  LYS A 221     -15.385  23.832  26.953  1.00142.930          H  
ATOM   3526 2HB  LYS A 221     -16.417  25.077  26.264  1.00142.930          H  
ATOM   3527 1HG  LYS A 221     -18.294  23.518  26.133  1.00142.930          H  
ATOM   3528 2HG  LYS A 221     -17.259  22.191  26.687  1.00142.930          H  
ATOM   3529 1HD  LYS A 221     -16.890  23.379  28.833  1.00142.930          H  
ATOM   3530 2HD  LYS A 221     -17.910  24.712  28.269  1.00142.930          H  
ATOM   3531 1HE  LYS A 221     -19.833  23.169  28.090  1.00142.930          H  
ATOM   3532 2HE  LYS A 221     -18.813  21.833  28.654  1.00142.930          H  
ATOM   3533 1HZ  LYS A 221     -20.115  22.766  30.432  1.00142.930          H  
ATOM   3534 2HZ  LYS A 221     -18.511  23.018  30.722  1.00142.930          H  
ATOM   3535 3HZ  LYS A 221     -19.461  24.261  30.198  1.00142.930          H  
ATOM   3536  N   MET A 222     -17.497  22.861  23.353  1.00 85.920          N  
ATOM   3537  CA  MET A 222     -18.575  23.005  22.385  1.00 86.690          C  
ATOM   3538  C   MET A 222     -19.324  21.701  22.200  1.00 86.600          C  
ATOM   3539  O   MET A 222     -18.811  20.632  22.532  1.00 85.910          O  
ATOM   3540  CB  MET A 222     -17.991  23.467  21.060  1.00121.060          C  
ATOM   3541  CG  MET A 222     -17.033  22.460  20.447  1.00121.060          C  
ATOM   3542  SD  MET A 222     -15.942  23.186  19.236  1.00121.060          S  
ATOM   3543  CE  MET A 222     -14.776  24.004  20.351  1.00121.060          C  
ATOM   3544  H   MET A 222     -17.247  21.936  23.676  1.00103.100          H  
ATOM   3545  HA  MET A 222     -19.280  23.750  22.754  1.00104.030          H  
ATOM   3546 1HB  MET A 222     -18.804  23.598  20.346  1.00145.270          H  
ATOM   3547 2HB  MET A 222     -17.512  24.428  21.166  1.00145.270          H  
ATOM   3548 1HG  MET A 222     -16.427  22.007  21.227  1.00145.270          H  
ATOM   3549 2HG  MET A 222     -17.605  21.667  19.963  1.00145.270          H  
ATOM   3550 1HE  MET A 222     -14.008  24.506  19.765  1.00145.270          H  
ATOM   3551 2HE  MET A 222     -15.290  24.741  20.966  1.00145.270          H  
ATOM   3552 3HE  MET A 222     -14.311  23.261  20.997  1.00145.270          H  
ATOM   3553  N   MET A 223     -20.515  21.790  21.622  1.00 87.310          N  
ATOM   3554  CA  MET A 223     -21.286  20.615  21.250  1.00 87.340          C  
ATOM   3555  C   MET A 223     -21.966  20.873  19.921  1.00 88.100          C  
ATOM   3556  O   MET A 223     -22.467  21.972  19.681  1.00 88.760          O  
ATOM   3557  CB  MET A 223     -22.329  20.287  22.317  1.00122.260          C  
ATOM   3558  CG  MET A 223     -23.164  19.031  22.015  1.00122.260          C  
ATOM   3559  SD  MET A 223     -24.342  18.603  23.311  1.00122.260          S  
ATOM   3560  CE  MET A 223     -25.621  19.840  23.059  1.00122.260          C  
ATOM   3561  H   MET A 223     -20.887  22.704  21.403  1.00104.770          H  
ATOM   3562  HA  MET A 223     -20.612  19.768  21.126  1.00104.810          H  
ATOM   3563 1HB  MET A 223     -21.830  20.134  23.273  1.00146.720          H  
ATOM   3564 2HB  MET A 223     -23.000  21.133  22.428  1.00146.720          H  
ATOM   3565 1HG  MET A 223     -23.726  19.190  21.104  1.00146.720          H  
ATOM   3566 2HG  MET A 223     -22.500  18.181  21.860  1.00146.720          H  
ATOM   3567 1HE  MET A 223     -26.421  19.688  23.784  1.00146.720          H  
ATOM   3568 2HE  MET A 223     -25.205  20.836  23.189  1.00146.720          H  
ATOM   3569 3HE  MET A 223     -26.028  19.750  22.052  1.00146.720          H  
ATOM   3570  N   VAL A 224     -21.993  19.860  19.065  1.00 88.000          N  
ATOM   3571  CA  VAL A 224     -22.667  19.970  17.783  1.00 88.670          C  
ATOM   3572  C   VAL A 224     -23.677  18.848  17.607  1.00 88.600          C  
ATOM   3573  O   VAL A 224     -23.339  17.674  17.756  1.00 87.870          O  
ATOM   3574  CB  VAL A 224     -21.635  19.937  16.634  1.00123.870          C  
ATOM   3575  CG1 VAL A 224     -22.347  20.025  15.274  1.00123.870          C  
ATOM   3576  CG2 VAL A 224     -20.647  21.099  16.810  1.00123.870          C  
ATOM   3577  H   VAL A 224     -21.553  18.985  19.320  1.00105.600          H  
ATOM   3578  HA  VAL A 224     -23.199  20.921  17.747  1.00106.400          H  
ATOM   3579  HB  VAL A 224     -21.096  18.991  16.660  1.00148.640          H  
ATOM   3580 1HG1 VAL A 224     -21.604  19.993  14.478  1.00148.640          H  
ATOM   3581 2HG1 VAL A 224     -23.034  19.188  15.148  1.00148.640          H  
ATOM   3582 3HG1 VAL A 224     -22.901  20.961  15.213  1.00148.640          H  
ATOM   3583 1HG2 VAL A 224     -19.913  21.077  16.007  1.00148.640          H  
ATOM   3584 2HG2 VAL A 224     -21.192  22.043  16.782  1.00148.640          H  
ATOM   3585 3HG2 VAL A 224     -20.131  21.012  17.763  1.00148.640          H  
ATOM   3586  N   GLN A 225     -24.917  19.214  17.301  1.00 89.360          N  
ATOM   3587  CA  GLN A 225     -25.975  18.240  17.069  1.00 89.400          C  
ATOM   3588  C   GLN A 225     -26.778  18.631  15.839  1.00 90.090          C  
ATOM   3589  O   GLN A 225     -26.903  19.815  15.525  1.00 90.750          O  
ATOM   3590  CB  GLN A 225     -26.908  18.118  18.280  1.00125.140          C  
ATOM   3591  CG  GLN A 225     -26.237  17.604  19.547  1.00125.140          C  
ATOM   3592  CD  GLN A 225     -27.211  17.427  20.697  1.00125.140          C  
ATOM   3593  OE1 GLN A 225     -28.218  18.137  20.785  1.00125.140          O  
ATOM   3594  NE2 GLN A 225     -26.919  16.485  21.583  1.00125.140          N  
ATOM   3595  H   GLN A 225     -25.124  20.200  17.206  1.00107.230          H  
ATOM   3596  HA  GLN A 225     -25.522  17.267  16.877  1.00107.280          H  
ATOM   3597 1HB  GLN A 225     -27.340  19.093  18.504  1.00150.170          H  
ATOM   3598 2HB  GLN A 225     -27.734  17.444  18.038  1.00150.170          H  
ATOM   3599 1HG  GLN A 225     -25.763  16.648  19.337  1.00150.170          H  
ATOM   3600 2HG  GLN A 225     -25.491  18.324  19.853  1.00150.170          H  
ATOM   3601 1HE2 GLN A 225     -27.524  16.325  22.364  1.00150.170          H  
ATOM   3602 2HE2 GLN A 225     -26.088  15.936  21.474  1.00150.170          H  
ATOM   3603  N   ASP A 226     -27.335  17.634  15.160  1.00 89.930          N  
ATOM   3604  CA  ASP A 226     -28.215  17.851  14.016  1.00 90.550          C  
ATOM   3605  C   ASP A 226     -29.144  16.643  13.957  1.00 90.430          C  
ATOM   3606  O   ASP A 226     -28.688  15.528  13.685  1.00 89.820          O  
ATOM   3607  CB  ASP A 226     -27.435  17.971  12.702  1.00126.520          C  
ATOM   3608  CG  ASP A 226     -28.338  18.417  11.549  1.00126.520          C  
ATOM   3609  OD1 ASP A 226     -29.454  18.773  11.844  1.00126.520          O  
ATOM   3610  OD2 ASP A 226     -27.948  18.338  10.391  1.00126.520          O  
ATOM   3611  H   ASP A 226     -27.166  16.684  15.459  1.00107.920          H  
ATOM   3612  HA  ASP A 226     -28.811  18.750  14.173  1.00108.660          H  
ATOM   3613 1HB  ASP A 226     -26.629  18.699  12.820  1.00151.830          H  
ATOM   3614 2HB  ASP A 226     -26.984  17.011  12.449  1.00151.830          H  
ATOM   3615  N   LEU A 227     -30.403  16.820  14.327  1.00 91.020          N  
ATOM   3616  CA  LEU A 227     -31.298  15.677  14.408  1.00 90.990          C  
ATOM   3617  C   LEU A 227     -32.203  15.591  13.191  1.00 90.630          C  
ATOM   3618  O   LEU A 227     -32.753  16.597  12.744  1.00 90.750          O  
ATOM   3619  CB  LEU A 227     -32.142  15.791  15.680  1.00127.400          C  
ATOM   3620  CG  LEU A 227     -31.345  15.946  17.017  1.00127.400          C  
ATOM   3621  CD1 LEU A 227     -32.334  16.108  18.157  1.00127.400          C  
ATOM   3622  CD2 LEU A 227     -30.426  14.742  17.255  1.00127.400          C  
ATOM   3623  H   LEU A 227     -30.736  17.755  14.516  1.00109.220          H  
ATOM   3624  HA  LEU A 227     -30.709  14.764  14.437  1.00109.190          H  
ATOM   3625 1HB  LEU A 227     -32.799  16.653  15.579  1.00152.880          H  
ATOM   3626 2HB  LEU A 227     -32.763  14.898  15.761  1.00152.880          H  
ATOM   3627  HG  LEU A 227     -30.737  16.850  16.971  1.00152.880          H  
ATOM   3628 1HD1 LEU A 227     -31.791  16.243  19.092  1.00152.880          H  
ATOM   3629 2HD1 LEU A 227     -32.961  16.981  17.973  1.00152.880          H  
ATOM   3630 3HD1 LEU A 227     -32.962  15.220  18.228  1.00152.880          H  
ATOM   3631 1HD2 LEU A 227     -29.887  14.884  18.192  1.00152.880          H  
ATOM   3632 2HD2 LEU A 227     -31.023  13.831  17.314  1.00152.880          H  
ATOM   3633 3HD2 LEU A 227     -29.705  14.649  16.447  1.00152.880          H  
ATOM   3634  N   HIS A 228     -32.388  14.369  12.695  1.00 90.190          N  
ATOM   3635  CA  HIS A 228     -33.233  14.090  11.538  1.00 89.840          C  
ATOM   3636  C   HIS A 228     -34.097  12.860  11.753  1.00 89.750          C  
ATOM   3637  O   HIS A 228     -33.683  11.913  12.426  1.00 89.580          O  
ATOM   3638  CB  HIS A 228     -32.361  13.863  10.296  1.00125.920          C  
ATOM   3639  CG  HIS A 228     -31.596  15.065   9.850  1.00125.920          C  
ATOM   3640  ND1 HIS A 228     -32.112  15.970   8.951  1.00125.920          N  
ATOM   3641  CD2 HIS A 228     -30.366  15.531  10.191  1.00125.920          C  
ATOM   3642  CE1 HIS A 228     -31.232  16.937   8.753  1.00125.920          C  
ATOM   3643  NE2 HIS A 228     -30.168  16.695   9.490  1.00125.920          N  
ATOM   3644  H   HIS A 228     -31.893  13.602  13.124  1.00108.230          H  
ATOM   3645  HA  HIS A 228     -33.893  14.936  11.351  1.00107.810          H  
ATOM   3646 1HB  HIS A 228     -31.648  13.065  10.498  1.00151.100          H  
ATOM   3647 2HB  HIS A 228     -32.990  13.535   9.469  1.00151.100          H  
ATOM   3648  HD2 HIS A 228     -29.667  15.077  10.896  1.00151.100          H  
ATOM   3649  HE1 HIS A 228     -31.364  17.797   8.099  1.00151.100          H  
ATOM   3650  HE2 HIS A 228     -29.312  17.300   9.548  1.00151.100          H  
ATOM   3651  N   SER A 229     -35.281  12.866  11.149  1.00 89.880          N  
ATOM   3652  CA  SER A 229     -36.200  11.736  11.179  1.00 89.790          C  
ATOM   3653  C   SER A 229     -37.195  11.865  10.038  1.00 89.610          C  
ATOM   3654  O   SER A 229     -37.296  12.924   9.412  1.00 89.850          O  
ATOM   3655  CB  SER A 229     -36.948  11.681  12.496  1.00125.740          C  
ATOM   3656  OG  SER A 229     -37.837  12.756  12.610  1.00125.740          O  
ATOM   3657  H   SER A 229     -35.562  13.690  10.634  1.00107.860          H  
ATOM   3658  HA  SER A 229     -35.635  10.812  11.046  1.00107.750          H  
ATOM   3659 1HB  SER A 229     -37.498  10.744  12.563  1.00150.890          H  
ATOM   3660 2HB  SER A 229     -36.237  11.703  13.320  1.00150.890          H  
ATOM   3661  HG  SER A 229     -38.243  12.672  13.476  1.00150.890          H  
ATOM   3662  N   ALA A 230     -37.925  10.788   9.758  1.00 89.210          N  
ATOM   3663  CA  ALA A 230     -38.975  10.823   8.751  1.00 89.040          C  
ATOM   3664  C   ALA A 230     -39.973   9.710   8.993  1.00 88.910          C  
ATOM   3665  O   ALA A 230     -39.623   8.661   9.538  1.00 88.700          O  
ATOM   3666  CB  ALA A 230     -38.385  10.693   7.358  1.00124.720          C  
ATOM   3667  H   ALA A 230     -37.775   9.938  10.282  1.00107.050          H  
ATOM   3668  HA  ALA A 230     -39.501  11.775   8.835  1.00106.850          H  
ATOM   3669 1HB  ALA A 230     -39.187  10.735   6.621  1.00149.670          H  
ATOM   3670 2HB  ALA A 230     -37.683  11.509   7.180  1.00149.670          H  
ATOM   3671 3HB  ALA A 230     -37.865   9.741   7.273  1.00149.670          H  
ATOM   3672  N   LEU A 231     -41.207   9.931   8.560  1.00 89.030          N  
ATOM   3673  CA  LEU A 231     -42.252   8.922   8.641  1.00 88.890          C  
ATOM   3674  C   LEU A 231     -42.732   8.550   7.250  1.00 88.390          C  
ATOM   3675  O   LEU A 231     -42.718   9.393   6.353  1.00 88.590          O  
ATOM   3676  CB  LEU A 231     -43.427   9.465   9.457  1.00124.500          C  
ATOM   3677  CG  LEU A 231     -43.103   9.960  10.894  1.00124.500          C  
ATOM   3678  CD1 LEU A 231     -44.358  10.569  11.491  1.00124.500          C  
ATOM   3679  CD2 LEU A 231     -42.592   8.808  11.762  1.00124.500          C  
ATOM   3680  H   LEU A 231     -41.424  10.823   8.137  1.00106.840          H  
ATOM   3681  HA  LEU A 231     -41.850   8.025   9.105  1.00106.670          H  
ATOM   3682 1HB  LEU A 231     -43.866  10.296   8.910  1.00149.400          H  
ATOM   3683 2HB  LEU A 231     -44.177   8.680   9.537  1.00149.400          H  
ATOM   3684  HG  LEU A 231     -42.340  10.736  10.848  1.00149.400          H  
ATOM   3685 1HD1 LEU A 231     -44.141  10.939  12.493  1.00149.400          H  
ATOM   3686 2HD1 LEU A 231     -44.695  11.397  10.866  1.00149.400          H  
ATOM   3687 3HD1 LEU A 231     -45.142   9.816  11.546  1.00149.400          H  
ATOM   3688 1HD2 LEU A 231     -42.376   9.181  12.763  1.00149.400          H  
ATOM   3689 2HD2 LEU A 231     -43.350   8.029  11.823  1.00149.400          H  
ATOM   3690 3HD2 LEU A 231     -41.679   8.393  11.339  1.00149.400          H  
ATOM   3691  N   ASP A 232     -43.186   7.305   7.082  1.00 87.750          N  
ATOM   3692  CA  ASP A 232     -43.758   6.849   5.814  1.00 87.230          C  
ATOM   3693  C   ASP A 232     -44.703   5.665   6.066  1.00 86.730          C  
ATOM   3694  O   ASP A 232     -44.836   5.211   7.211  1.00 86.770          O  
ATOM   3695  CB  ASP A 232     -42.614   6.461   4.851  1.00122.330          C  
ATOM   3696  CG  ASP A 232     -42.961   6.574   3.356  1.00122.330          C  
ATOM   3697  OD1 ASP A 232     -44.131   6.535   3.041  1.00122.330          O  
ATOM   3698  OD2 ASP A 232     -42.061   6.685   2.555  1.00122.330          O  
ATOM   3699  H   ASP A 232     -43.142   6.659   7.857  1.00105.300          H  
ATOM   3700  HA  ASP A 232     -44.333   7.663   5.372  1.00104.680          H  
ATOM   3701 1HB  ASP A 232     -41.749   7.096   5.045  1.00146.800          H  
ATOM   3702 2HB  ASP A 232     -42.312   5.432   5.052  1.00146.800          H  
ATOM   3703  N   ARG A 233     -45.322   5.149   5.000  1.00 86.280          N  
ATOM   3704  CA  ARG A 233     -46.233   4.000   5.080  1.00 85.770          C  
ATOM   3705  C   ARG A 233     -46.108   3.053   3.885  1.00 84.990          C  
ATOM   3706  O   ARG A 233     -46.165   3.480   2.731  1.00 84.890          O  
ATOM   3707  CB  ARG A 233     -47.693   4.457   5.140  1.00120.280          C  
ATOM   3708  CG  ARG A 233     -48.149   5.230   6.391  1.00120.280          C  
ATOM   3709  CD  ARG A 233     -48.222   4.352   7.593  1.00120.280          C  
ATOM   3710  NE  ARG A 233     -48.755   5.050   8.756  1.00120.280          N  
ATOM   3711  CZ  ARG A 233     -48.048   5.815   9.620  1.00120.280          C  
ATOM   3712  NH1 ARG A 233     -46.749   6.014   9.470  1.00120.280          N  
ATOM   3713  NH2 ARG A 233     -48.679   6.375  10.645  1.00120.280          N  
ATOM   3714  H   ARG A 233     -45.138   5.599   4.096  1.00103.540          H  
ATOM   3715  HA  ARG A 233     -45.992   3.433   5.977  1.00102.920          H  
ATOM   3716 1HB  ARG A 233     -47.896   5.096   4.281  1.00144.340          H  
ATOM   3717 2HB  ARG A 233     -48.340   3.585   5.047  1.00144.340          H  
ATOM   3718 1HG  ARG A 233     -47.462   6.044   6.593  1.00144.340          H  
ATOM   3719 2HG  ARG A 233     -49.143   5.639   6.215  1.00144.340          H  
ATOM   3720 1HD  ARG A 233     -48.877   3.508   7.377  1.00144.340          H  
ATOM   3721 2HD  ARG A 233     -47.234   3.979   7.845  1.00144.340          H  
ATOM   3722  HE  ARG A 233     -49.744   4.943   8.937  1.00144.340          H  
ATOM   3723 1HH1 ARG A 233     -46.221   5.599   8.679  1.00144.340          H  
ATOM   3724 2HH1 ARG A 233     -46.259   6.578  10.144  1.00144.340          H  
ATOM   3725 1HH2 ARG A 233     -49.672   6.228  10.769  1.00144.340          H  
ATOM   3726 2HH2 ARG A 233     -48.172   6.948  11.302  1.00144.340          H  
ATOM   3727  N   SER A 234     -46.019   1.754   4.163  1.00 84.430          N  
ATOM   3728  CA  SER A 234     -45.939   0.750   3.108  1.00 83.660          C  
ATOM   3729  C   SER A 234     -46.364  -0.620   3.616  1.00 83.220          C  
ATOM   3730  O   SER A 234     -46.474  -0.841   4.826  1.00 83.480          O  
ATOM   3731  CB  SER A 234     -44.526   0.665   2.565  1.00117.430          C  
ATOM   3732  OG  SER A 234     -43.650   0.140   3.525  1.00117.430          O  
ATOM   3733  H   SER A 234     -45.976   1.450   5.125  1.00101.320          H  
ATOM   3734  HA  SER A 234     -46.612   1.038   2.300  1.00100.390          H  
ATOM   3735 1HB  SER A 234     -44.514   0.035   1.676  1.00140.920          H  
ATOM   3736 2HB  SER A 234     -44.190   1.658   2.266  1.00140.920          H  
ATOM   3737  HG  SER A 234     -42.781   0.143   3.119  1.00140.920          H  
ATOM   3738  N   HIS A 235     -46.608  -1.538   2.684  1.00 82.560          N  
ATOM   3739  CA  HIS A 235     -46.937  -2.917   3.008  1.00 82.080          C  
ATOM   3740  C   HIS A 235     -46.599  -3.812   1.810  1.00 81.290          C  
ATOM   3741  O   HIS A 235     -46.556  -3.319   0.682  1.00 81.190          O  
ATOM   3742  CB  HIS A 235     -48.437  -3.027   3.350  1.00115.100          C  
ATOM   3743  CG  HIS A 235     -49.348  -2.654   2.214  1.00115.100          C  
ATOM   3744  ND1 HIS A 235     -49.664  -1.343   1.916  1.00115.100          N  
ATOM   3745  CD2 HIS A 235     -50.005  -3.417   1.310  1.00115.100          C  
ATOM   3746  CE1 HIS A 235     -50.477  -1.314   0.874  1.00115.100          C  
ATOM   3747  NE2 HIS A 235     -50.704  -2.559   0.478  1.00115.100          N  
ATOM   3748  H   HIS A 235     -46.531  -1.272   1.711  1.00 99.070          H  
ATOM   3749  HA  HIS A 235     -46.357  -3.222   3.874  1.00 98.500          H  
ATOM   3750 1HB  HIS A 235     -48.688  -4.039   3.646  1.00138.120          H  
ATOM   3751 2HB  HIS A 235     -48.664  -2.378   4.194  1.00138.120          H  
ATOM   3752  HD1 HIS A 235     -49.556  -0.572   2.545  1.00138.120          H  
ATOM   3753  HD2 HIS A 235     -50.055  -4.493   1.157  1.00138.120          H  
ATOM   3754  HE1 HIS A 235     -50.839  -0.364   0.484  1.00138.120          H  
ATOM   3755  N   PRO A 236     -46.311  -5.110   2.018  1.00 80.720          N  
ATOM   3756  CA  PRO A 236     -46.119  -6.107   0.982  1.00 79.950          C  
ATOM   3757  C   PRO A 236     -47.443  -6.520   0.375  1.00 79.700          C  
ATOM   3758  O   PRO A 236     -48.470  -6.469   1.053  1.00 80.030          O  
ATOM   3759  CB  PRO A 236     -45.466  -7.262   1.746  1.00119.930          C  
ATOM   3760  CG  PRO A 236     -45.995  -7.127   3.158  1.00119.930          C  
ATOM   3761  CD  PRO A 236     -46.119  -5.632   3.393  1.00119.930          C  
ATOM   3762  HA  PRO A 236     -45.444  -5.707   0.210  1.00 95.940          H  
ATOM   3763 1HB  PRO A 236     -45.747  -8.219   1.277  1.00143.910          H  
ATOM   3764 2HB  PRO A 236     -44.370  -7.185   1.685  1.00143.910          H  
ATOM   3765 1HG  PRO A 236     -46.965  -7.644   3.244  1.00143.910          H  
ATOM   3766 2HG  PRO A 236     -45.311  -7.617   3.869  1.00143.910          H  
ATOM   3767 1HD  PRO A 236     -46.992  -5.461   4.025  1.00143.910          H  
ATOM   3768 2HD  PRO A 236     -45.191  -5.238   3.838  1.00143.910          H  
ATOM   3769  N   GLN A 237     -47.410  -6.986  -0.867  1.00 79.110          N  
ATOM   3770  CA  GLN A 237     -48.586  -7.554  -1.511  1.00 78.800          C  
ATOM   3771  C   GLN A 237     -48.206  -8.853  -2.210  1.00 77.980          C  
ATOM   3772  O   GLN A 237     -47.071  -8.998  -2.667  1.00 77.710          O  
ATOM   3773  CB  GLN A 237     -49.197  -6.570  -2.513  1.00110.440          C  
ATOM   3774  CG  GLN A 237     -49.697  -5.272  -1.886  1.00110.440          C  
ATOM   3775  CD  GLN A 237     -50.387  -4.364  -2.887  1.00110.440          C  
ATOM   3776  OE1 GLN A 237     -50.403  -4.658  -4.088  1.00110.440          O  
ATOM   3777  NE2 GLN A 237     -50.961  -3.267  -2.405  1.00110.440          N  
ATOM   3778  H   GLN A 237     -46.535  -6.976  -1.376  1.00 94.930          H  
ATOM   3779  HA  GLN A 237     -49.330  -7.787  -0.749  1.00 94.560          H  
ATOM   3780 1HB  GLN A 237     -48.454  -6.315  -3.267  1.00132.530          H  
ATOM   3781 2HB  GLN A 237     -50.033  -7.045  -3.024  1.00132.530          H  
ATOM   3782 1HG  GLN A 237     -50.405  -5.514  -1.096  1.00132.530          H  
ATOM   3783 2HG  GLN A 237     -48.851  -4.725  -1.467  1.00132.530          H  
ATOM   3784 1HE2 GLN A 237     -51.431  -2.634  -3.019  1.00132.530          H  
ATOM   3785 2HE2 GLN A 237     -50.915  -3.060  -1.400  1.00132.530          H  
ATOM   3786  N   HIS A 238     -49.153  -9.784  -2.314  1.00 77.590          N  
ATOM   3787  CA  HIS A 238     -48.921 -11.042  -3.021  1.00 76.800          C  
ATOM   3788  C   HIS A 238     -50.227 -11.699  -3.443  1.00 76.550          C  
ATOM   3789  O   HIS A 238     -51.225 -11.634  -2.718  1.00 76.850          O  
ATOM   3790  CB  HIS A 238     -48.122 -12.018  -2.148  1.00107.840          C  
ATOM   3791  CG  HIS A 238     -47.686 -13.252  -2.874  1.00107.840          C  
ATOM   3792  ND1 HIS A 238     -48.512 -14.344  -3.060  1.00107.840          N  
ATOM   3793  CD2 HIS A 238     -46.515 -13.560  -3.470  1.00107.840          C  
ATOM   3794  CE1 HIS A 238     -47.863 -15.267  -3.744  1.00107.840          C  
ATOM   3795  NE2 HIS A 238     -46.651 -14.816  -4.003  1.00107.840          N  
ATOM   3796  H   HIS A 238     -50.062  -9.619  -1.903  1.00 93.110          H  
ATOM   3797  HA  HIS A 238     -48.343 -10.849  -3.925  1.00 92.160          H  
ATOM   3798 1HB  HIS A 238     -47.232 -11.520  -1.761  1.00129.400          H  
ATOM   3799 2HB  HIS A 238     -48.727 -12.320  -1.295  1.00129.400          H  
ATOM   3800  HD2 HIS A 238     -45.630 -12.925  -3.521  1.00129.400          H  
ATOM   3801  HE1 HIS A 238     -48.257 -16.234  -4.041  1.00129.400          H  
ATOM   3802  HE2 HIS A 238     -45.934 -15.311  -4.514  1.00129.400          H  
ATOM   3803  N   TYR A 239     -50.221 -12.321  -4.620  1.00 76.000          N  
ATOM   3804  CA  TYR A 239     -51.365 -13.070  -5.114  1.00 75.680          C  
ATOM   3805  C   TYR A 239     -50.941 -14.153  -6.089  1.00 74.900          C  
ATOM   3806  O   TYR A 239     -50.070 -13.934  -6.935  1.00 74.690          O  
ATOM   3807  CB  TYR A 239     -52.390 -12.161  -5.801  1.00106.080          C  
ATOM   3808  CG  TYR A 239     -53.591 -12.947  -6.310  1.00106.080          C  
ATOM   3809  CD1 TYR A 239     -54.608 -13.278  -5.438  1.00106.080          C  
ATOM   3810  CD2 TYR A 239     -53.657 -13.361  -7.642  1.00106.080          C  
ATOM   3811  CE1 TYR A 239     -55.677 -14.021  -5.879  1.00106.080          C  
ATOM   3812  CE2 TYR A 239     -54.731 -14.104  -8.077  1.00106.080          C  
ATOM   3813  CZ  TYR A 239     -55.738 -14.436  -7.196  1.00106.080          C  
ATOM   3814  OH  TYR A 239     -56.814 -15.188  -7.611  1.00106.080          O  
ATOM   3815  H   TYR A 239     -49.382 -12.303  -5.182  1.00 91.200          H  
ATOM   3816  HA  TYR A 239     -51.843 -13.563  -4.267  1.00 90.820          H  
ATOM   3817 1HB  TYR A 239     -52.743 -11.403  -5.099  1.00127.300          H  
ATOM   3818 2HB  TYR A 239     -51.927 -11.650  -6.643  1.00127.300          H  
ATOM   3819  HD1 TYR A 239     -54.559 -12.961  -4.397  1.00127.300          H  
ATOM   3820  HD2 TYR A 239     -52.854 -13.107  -8.333  1.00127.300          H  
ATOM   3821  HE1 TYR A 239     -56.474 -14.288  -5.188  1.00127.300          H  
ATOM   3822  HE2 TYR A 239     -54.782 -14.435  -9.112  1.00127.300          H  
ATOM   3823  HH  TYR A 239     -56.742 -15.375  -8.569  1.00127.300          H  
ATOM   3824  N   THR A 240     -51.591 -15.307  -5.995  1.00 74.480          N  
ATOM   3825  CA  THR A 240     -51.371 -16.407  -6.917  1.00 73.730          C  
ATOM   3826  C   THR A 240     -52.628 -17.244  -7.047  1.00 73.510          C  
ATOM   3827  O   THR A 240     -53.469 -17.261  -6.145  1.00 73.830          O  
ATOM   3828  CB  THR A 240     -50.191 -17.287  -6.486  1.00103.520          C  
ATOM   3829  OG1 THR A 240     -49.954 -18.272  -7.499  1.00103.520          O  
ATOM   3830  CG2 THR A 240     -50.494 -17.978  -5.160  1.00103.520          C  
ATOM   3831  H   THR A 240     -52.267 -15.436  -5.254  1.00 89.380          H  
ATOM   3832  HA  THR A 240     -51.144 -15.996  -7.901  1.00 88.480          H  
ATOM   3833  HB  THR A 240     -49.302 -16.665  -6.381  1.00124.230          H  
ATOM   3834  HG1 THR A 240     -49.090 -18.673  -7.361  1.00124.230          H  
ATOM   3835 1HG2 THR A 240     -49.644 -18.594  -4.874  1.00124.230          H  
ATOM   3836 2HG2 THR A 240     -50.672 -17.225  -4.392  1.00124.230          H  
ATOM   3837 3HG2 THR A 240     -51.374 -18.610  -5.256  1.00124.230          H  
ATOM   3838  N   GLN A 241     -52.764 -17.915  -8.183  1.00 72.970          N  
ATOM   3839  CA  GLN A 241     -53.885 -18.811  -8.437  1.00 72.710          C  
ATOM   3840  C   GLN A 241     -53.487 -19.888  -9.426  1.00 71.920          C  
ATOM   3841  O   GLN A 241     -52.569 -19.692 -10.225  1.00 71.630          O  
ATOM   3842  CB  GLN A 241     -55.085 -18.046  -8.993  1.00101.900          C  
ATOM   3843  CG  GLN A 241     -54.825 -17.391 -10.349  1.00101.900          C  
ATOM   3844  CD  GLN A 241     -56.020 -16.632 -10.895  1.00101.900          C  
ATOM   3845  OE1 GLN A 241     -56.730 -15.904 -10.186  1.00101.900          O  
ATOM   3846  NE2 GLN A 241     -56.259 -16.801 -12.192  1.00101.900          N  
ATOM   3847  H   GLN A 241     -52.020 -17.841  -8.868  1.00 87.560          H  
ATOM   3848  HA  GLN A 241     -54.167 -19.294  -7.502  1.00 87.250          H  
ATOM   3849 1HB  GLN A 241     -55.926 -18.726  -9.103  1.00122.280          H  
ATOM   3850 2HB  GLN A 241     -55.377 -17.278  -8.285  1.00122.280          H  
ATOM   3851 1HG  GLN A 241     -53.995 -16.695 -10.245  1.00122.280          H  
ATOM   3852 2HG  GLN A 241     -54.573 -18.163 -11.075  1.00122.280          H  
ATOM   3853 1HE2 GLN A 241     -57.032 -16.334 -12.626  1.00122.280          H  
ATOM   3854 2HE2 GLN A 241     -55.668 -17.399 -12.739  1.00122.280          H  
ATOM   3855  N   ALA A 242     -54.199 -21.006  -9.401  1.00 71.570          N  
ATOM   3856  CA  ALA A 242     -53.977 -22.077 -10.358  1.00 70.820          C  
ATOM   3857  C   ALA A 242     -55.224 -22.927 -10.467  1.00 70.670          C  
ATOM   3858  O   ALA A 242     -56.003 -23.011  -9.513  1.00 71.050          O  
ATOM   3859  CB  ALA A 242     -52.792 -22.929  -9.941  1.00 99.450          C  
ATOM   3860  H   ALA A 242     -54.927 -21.118  -8.709  1.00 85.880          H  
ATOM   3861  HA  ALA A 242     -53.783 -21.635 -11.336  1.00 84.980          H  
ATOM   3862 1HB  ALA A 242     -52.637 -23.719 -10.675  1.00119.340          H  
ATOM   3863 2HB  ALA A 242     -51.898 -22.305  -9.884  1.00119.340          H  
ATOM   3864 3HB  ALA A 242     -52.989 -23.373  -8.968  1.00119.340          H  
ATOM   3865  N   MET A 243     -55.386 -23.586 -11.611  1.00 70.120          N  
ATOM   3866  CA  MET A 243     -56.517 -24.469 -11.844  1.00 69.920          C  
ATOM   3867  C   MET A 243     -56.066 -25.664 -12.671  1.00 69.170          C  
ATOM   3868  O   MET A 243     -55.120 -25.563 -13.453  1.00 68.880          O  
ATOM   3869  CB  MET A 243     -57.639 -23.730 -12.595  1.00 97.970          C  
ATOM   3870  CG  MET A 243     -58.258 -22.519 -11.854  1.00 97.970          C  
ATOM   3871  SD  MET A 243     -57.331 -20.948 -12.088  1.00 97.970          S  
ATOM   3872  CE  MET A 243     -58.162 -19.904 -10.906  1.00 97.970          C  
ATOM   3873  H   MET A 243     -54.706 -23.464 -12.349  1.00 84.140          H  
ATOM   3874  HA  MET A 243     -56.889 -24.837 -10.888  1.00 83.900          H  
ATOM   3875 1HB  MET A 243     -57.256 -23.374 -13.550  1.00117.560          H  
ATOM   3876 2HB  MET A 243     -58.445 -24.432 -12.814  1.00117.560          H  
ATOM   3877 1HG  MET A 243     -59.280 -22.370 -12.198  1.00117.560          H  
ATOM   3878 2HG  MET A 243     -58.291 -22.737 -10.787  1.00117.560          H  
ATOM   3879 1HE  MET A 243     -57.729 -18.917 -10.920  1.00117.560          H  
ATOM   3880 2HE  MET A 243     -59.221 -19.836 -11.160  1.00117.560          H  
ATOM   3881 3HE  MET A 243     -58.056 -20.335  -9.909  1.00117.560          H  
ATOM   3882  N   PHE A 244     -56.746 -26.793 -12.499  1.00 68.870          N  
ATOM   3883  CA  PHE A 244     -56.448 -27.998 -13.263  1.00 68.170          C  
ATOM   3884  C   PHE A 244     -57.652 -28.914 -13.417  1.00 68.250          C  
ATOM   3885  O   PHE A 244     -58.373 -29.161 -12.448  1.00 68.510          O  
ATOM   3886  CB  PHE A 244     -55.318 -28.771 -12.596  1.00 95.720          C  
ATOM   3887  CG  PHE A 244     -54.996 -30.030 -13.294  1.00 95.720          C  
ATOM   3888  CD1 PHE A 244     -54.208 -30.030 -14.422  1.00 95.720          C  
ATOM   3889  CD2 PHE A 244     -55.496 -31.229 -12.825  1.00 95.720          C  
ATOM   3890  CE1 PHE A 244     -53.929 -31.203 -15.069  1.00 95.720          C  
ATOM   3891  CE2 PHE A 244     -55.216 -32.393 -13.464  1.00 95.720          C  
ATOM   3892  CZ  PHE A 244     -54.429 -32.382 -14.590  1.00 95.720          C  
ATOM   3893  H   PHE A 244     -57.501 -26.817 -11.828  1.00 82.640          H  
ATOM   3894  HA  PHE A 244     -56.126 -27.699 -14.260  1.00 81.800          H  
ATOM   3895 1HB  PHE A 244     -54.419 -28.153 -12.571  1.00114.860          H  
ATOM   3896 2HB  PHE A 244     -55.588 -29.005 -11.570  1.00114.860          H  
ATOM   3897  HD1 PHE A 244     -53.812 -29.086 -14.801  1.00114.860          H  
ATOM   3898  HD2 PHE A 244     -56.126 -31.234 -11.933  1.00114.860          H  
ATOM   3899  HE1 PHE A 244     -53.307 -31.198 -15.964  1.00114.860          H  
ATOM   3900  HE2 PHE A 244     -55.613 -33.327 -13.082  1.00114.860          H  
ATOM   3901  HZ  PHE A 244     -54.204 -33.310 -15.105  1.00114.860          H  
ATOM   3902  N   LYS A 245     -57.860 -29.428 -14.632  1.00 68.040          N  
ATOM   3903  CA  LYS A 245     -58.939 -30.370 -14.907  1.00 68.070          C  
ATOM   3904  C   LYS A 245     -58.463 -31.568 -15.715  1.00 67.400          C  
ATOM   3905  O   LYS A 245     -57.558 -31.459 -16.543  1.00 67.090          O  
ATOM   3906  CB  LYS A 245     -60.076 -29.699 -15.697  1.00 95.290          C  
ATOM   3907  CG  LYS A 245     -60.784 -28.513 -15.020  1.00 95.290          C  
ATOM   3908  CD  LYS A 245     -61.653 -28.955 -13.835  1.00 95.290          C  
ATOM   3909  CE  LYS A 245     -62.419 -27.779 -13.235  1.00 95.290          C  
ATOM   3910  NZ  LYS A 245     -63.228 -28.184 -12.040  1.00 95.290          N  
ATOM   3911  H   LYS A 245     -57.247 -29.165 -15.393  1.00 81.650          H  
ATOM   3912  HA  LYS A 245     -59.320 -30.749 -13.960  1.00 81.680          H  
ATOM   3913 1HB  LYS A 245     -59.681 -29.338 -16.647  1.00114.340          H  
ATOM   3914 2HB  LYS A 245     -60.833 -30.448 -15.936  1.00114.340          H  
ATOM   3915 1HG  LYS A 245     -60.044 -27.797 -14.669  1.00114.340          H  
ATOM   3916 2HG  LYS A 245     -61.418 -28.017 -15.754  1.00114.340          H  
ATOM   3917 1HD  LYS A 245     -62.360 -29.720 -14.161  1.00114.340          H  
ATOM   3918 2HD  LYS A 245     -61.018 -29.375 -13.056  1.00114.340          H  
ATOM   3919 1HE  LYS A 245     -61.707 -27.010 -12.936  1.00114.340          H  
ATOM   3920 2HE  LYS A 245     -63.088 -27.367 -13.990  1.00114.340          H  
ATOM   3921 1HZ  LYS A 245     -63.717 -27.379 -11.672  1.00114.340          H  
ATOM   3922 2HZ  LYS A 245     -63.901 -28.890 -12.306  1.00114.340          H  
ATOM   3923 3HZ  LYS A 245     -62.611 -28.557 -11.330  1.00114.340          H  
ATOM   3924  N   LEU A 246     -59.119 -32.704 -15.499  1.00 67.200          N  
ATOM   3925  CA  LEU A 246     -58.889 -33.895 -16.302  1.00 66.620          C  
ATOM   3926  C   LEU A 246     -60.006 -34.015 -17.315  1.00 66.820          C  
ATOM   3927  O   LEU A 246     -61.173 -33.745 -16.991  1.00 67.370          O  
ATOM   3928  CB  LEU A 246     -58.848 -35.149 -15.423  1.00 93.500          C  
ATOM   3929  CG  LEU A 246     -57.729 -35.220 -14.370  1.00 93.500          C  
ATOM   3930  CD1 LEU A 246     -57.946 -36.435 -13.491  1.00 93.500          C  
ATOM   3931  CD2 LEU A 246     -56.373 -35.337 -15.070  1.00 93.500          C  
ATOM   3932  H   LEU A 246     -59.831 -32.720 -14.785  1.00 80.640          H  
ATOM   3933  HA  LEU A 246     -57.958 -33.786 -16.851  1.00 79.940          H  
ATOM   3934 1HB  LEU A 246     -59.797 -35.232 -14.901  1.00112.200          H  
ATOM   3935 2HB  LEU A 246     -58.746 -36.018 -16.076  1.00112.200          H  
ATOM   3936  HG  LEU A 246     -57.751 -34.327 -13.747  1.00112.200          H  
ATOM   3937 1HD1 LEU A 246     -57.155 -36.490 -12.743  1.00112.200          H  
ATOM   3938 2HD1 LEU A 246     -58.911 -36.357 -12.990  1.00112.200          H  
ATOM   3939 3HD1 LEU A 246     -57.928 -37.338 -14.101  1.00112.200          H  
ATOM   3940 1HD2 LEU A 246     -55.583 -35.402 -14.325  1.00112.200          H  
ATOM   3941 2HD2 LEU A 246     -56.356 -36.236 -15.687  1.00112.200          H  
ATOM   3942 3HD2 LEU A 246     -56.199 -34.471 -15.697  1.00112.200          H  
ATOM   3943  N   THR A 247     -59.653 -34.452 -18.517  1.00 66.390          N  
ATOM   3944  CA  THR A 247     -60.591 -34.624 -19.614  1.00 66.510          C  
ATOM   3945  C   THR A 247     -60.488 -36.006 -20.245  1.00 65.910          C  
ATOM   3946  O   THR A 247     -59.517 -36.732 -20.023  1.00 65.460          O  
ATOM   3947  CB  THR A 247     -60.322 -33.565 -20.693  1.00 93.070          C  
ATOM   3948  OG1 THR A 247     -59.013 -33.778 -21.251  1.00 93.070          O  
ATOM   3949  CG2 THR A 247     -60.393 -32.154 -20.097  1.00 93.070          C  
ATOM   3950  H   THR A 247     -58.678 -34.650 -18.698  1.00 79.670          H  
ATOM   3951  HA  THR A 247     -61.604 -34.501 -19.235  1.00 79.810          H  
ATOM   3952  HB  THR A 247     -61.050 -33.656 -21.457  1.00111.680          H  
ATOM   3953  HG1 THR A 247     -58.994 -34.603 -21.754  1.00111.680          H  
ATOM   3954 1HG2 THR A 247     -60.206 -31.421 -20.878  1.00111.680          H  
ATOM   3955 2HG2 THR A 247     -61.383 -31.992 -19.676  1.00111.680          H  
ATOM   3956 3HG2 THR A 247     -59.645 -32.037 -19.316  1.00111.680          H  
ATOM   3957  N   ALA A 248     -61.478 -36.353 -21.064  1.00 65.900          N  
ATOM   3958  CA  ALA A 248     -61.502 -37.622 -21.783  1.00 65.370          C  
ATOM   3959  C   ALA A 248     -62.325 -37.468 -23.046  1.00 65.570          C  
ATOM   3960  O   ALA A 248     -63.137 -36.552 -23.140  1.00 66.070          O  
ATOM   3961  CB  ALA A 248     -62.077 -38.719 -20.905  1.00 91.730          C  
ATOM   3962  H   ALA A 248     -62.253 -35.716 -21.185  1.00 79.080          H  
ATOM   3963  HA  ALA A 248     -60.482 -37.881 -22.069  1.00 78.440          H  
ATOM   3964 1HB  ALA A 248     -62.080 -39.660 -21.454  1.00110.080          H  
ATOM   3965 2HB  ALA A 248     -61.465 -38.823 -20.007  1.00110.080          H  
ATOM   3966 3HB  ALA A 248     -63.096 -38.461 -20.624  1.00110.080          H  
ATOM   3967  N   MET A 249     -62.114 -38.354 -24.016  1.00 65.200          N  
ATOM   3968  CA  MET A 249     -62.871 -38.296 -25.260  1.00 65.350          C  
ATOM   3969  C   MET A 249     -63.294 -39.668 -25.753  1.00 64.830          C  
ATOM   3970  O   MET A 249     -62.647 -40.667 -25.434  1.00 64.400          O  
ATOM   3971  CB  MET A 249     -62.040 -37.595 -26.324  1.00 91.430          C  
ATOM   3972  CG  MET A 249     -60.736 -38.311 -26.657  1.00 91.430          C  
ATOM   3973  SD  MET A 249     -59.733 -37.420 -27.843  1.00 91.430          S  
ATOM   3974  CE  MET A 249     -58.320 -38.505 -27.952  1.00 91.430          C  
ATOM   3975  H   MET A 249     -61.429 -39.084 -23.883  1.00 78.240          H  
ATOM   3976  HA  MET A 249     -63.762 -37.725 -25.071  1.00 78.420          H  
ATOM   3977 1HB  MET A 249     -62.625 -37.520 -27.239  1.00109.720          H  
ATOM   3978 2HB  MET A 249     -61.806 -36.585 -26.001  1.00109.720          H  
ATOM   3979 1HG  MET A 249     -60.156 -38.442 -25.748  1.00109.720          H  
ATOM   3980 2HG  MET A 249     -60.956 -39.299 -27.069  1.00109.720          H  
ATOM   3981 1HE  MET A 249     -57.599 -38.094 -28.659  1.00109.720          H  
ATOM   3982 2HE  MET A 249     -57.854 -38.596 -26.970  1.00109.720          H  
ATOM   3983 3HE  MET A 249     -58.638 -39.482 -28.288  1.00109.720          H  
ATOM   3984  N   LEU A 250     -64.360 -39.723 -26.556  1.00 64.890          N  
ATOM   3985  CA  LEU A 250     -64.785 -40.990 -27.126  1.00 64.450          C  
ATOM   3986  C   LEU A 250     -64.410 -41.079 -28.596  1.00 64.650          C  
ATOM   3987  O   LEU A 250     -64.443 -40.082 -29.320  1.00 65.180          O  
ATOM   3988  CB  LEU A 250     -66.300 -41.141 -26.963  1.00 90.410          C  
ATOM   3989  CG  LEU A 250     -66.848 -41.070 -25.505  1.00 90.410          C  
ATOM   3990  CD1 LEU A 250     -68.360 -41.146 -25.549  1.00 90.410          C  
ATOM   3991  CD2 LEU A 250     -66.269 -42.200 -24.654  1.00 90.410          C  
ATOM   3992  H   LEU A 250     -64.886 -38.879 -26.790  1.00 77.870          H  
ATOM   3993  HA  LEU A 250     -64.274 -41.801 -26.614  1.00 77.340          H  
ATOM   3994 1HB  LEU A 250     -66.784 -40.344 -27.532  1.00108.490          H  
ATOM   3995 2HB  LEU A 250     -66.601 -42.096 -27.394  1.00108.490          H  
ATOM   3996  HG  LEU A 250     -66.573 -40.125 -25.062  1.00108.490          H  
ATOM   3997 1HD1 LEU A 250     -68.757 -41.078 -24.537  1.00108.490          H  
ATOM   3998 2HD1 LEU A 250     -68.748 -40.319 -26.146  1.00108.490          H  
ATOM   3999 3HD1 LEU A 250     -68.668 -42.091 -25.995  1.00108.490          H  
ATOM   4000 1HD2 LEU A 250     -66.670 -42.128 -23.643  1.00108.490          H  
ATOM   4001 2HD2 LEU A 250     -66.544 -43.163 -25.083  1.00108.490          H  
ATOM   4002 3HD2 LEU A 250     -65.185 -42.122 -24.606  1.00108.490          H  
ATOM   4003  N   ILE A 251     -64.071 -42.287 -29.037  1.00 64.210          N  
ATOM   4004  CA  ILE A 251     -63.749 -42.547 -30.434  1.00 64.330          C  
ATOM   4005  C   ILE A 251     -64.628 -43.657 -30.988  1.00 64.050          C  
ATOM   4006  O   ILE A 251     -64.681 -44.750 -30.421  1.00 63.490          O  
ATOM   4007  CB  ILE A 251     -62.258 -42.933 -30.592  1.00 90.010          C  
ATOM   4008  CG1 ILE A 251     -61.359 -41.759 -30.073  1.00 90.010          C  
ATOM   4009  CG2 ILE A 251     -61.953 -43.275 -32.075  1.00 90.010          C  
ATOM   4010  CD1 ILE A 251     -59.887 -42.085 -29.956  1.00 90.010          C  
ATOM   4011  H   ILE A 251     -64.052 -43.056 -28.380  1.00 77.050          H  
ATOM   4012  HA  ILE A 251     -63.939 -41.644 -31.012  1.00 77.200          H  
ATOM   4013  HB  ILE A 251     -62.045 -43.805 -29.976  1.00108.020          H  
ATOM   4014 1HG1 ILE A 251     -61.477 -40.908 -30.740  1.00108.020          H  
ATOM   4015 2HG1 ILE A 251     -61.695 -41.466 -29.082  1.00108.020          H  
ATOM   4016 1HG2 ILE A 251     -60.914 -43.560 -32.188  1.00108.020          H  
ATOM   4017 2HG2 ILE A 251     -62.572 -44.108 -32.405  1.00108.020          H  
ATOM   4018 3HG2 ILE A 251     -62.158 -42.405 -32.699  1.00108.020          H  
ATOM   4019 1HD1 ILE A 251     -59.363 -41.217 -29.583  1.00108.020          H  
ATOM   4020 2HD1 ILE A 251     -59.752 -42.915 -29.261  1.00108.020          H  
ATOM   4021 3HD1 ILE A 251     -59.477 -42.354 -30.921  1.00108.020          H  
ATOM   4022  N   SER A 252     -65.294 -43.388 -32.105  1.00 64.450          N  
ATOM   4023  CA  SER A 252     -66.156 -44.374 -32.745  1.00 64.280          C  
ATOM   4024  C   SER A 252     -66.314 -44.071 -34.228  1.00 64.760          C  
ATOM   4025  O   SER A 252     -66.000 -42.967 -34.684  1.00 65.270          O  
ATOM   4026  CB  SER A 252     -67.521 -44.400 -32.083  1.00 90.060          C  
ATOM   4027  OG  SER A 252     -68.218 -43.205 -32.315  1.00 90.060          O  
ATOM   4028  H   SER A 252     -65.217 -42.470 -32.520  1.00 77.340          H  
ATOM   4029  HA  SER A 252     -65.696 -45.359 -32.644  1.00 77.140          H  
ATOM   4030 1HB  SER A 252     -68.096 -45.240 -32.469  1.00108.070          H  
ATOM   4031 2HB  SER A 252     -67.401 -44.552 -31.011  1.00108.070          H  
ATOM   4032  HG  SER A 252     -69.051 -43.292 -31.847  1.00108.070          H  
ATOM   4033  N   SER A 253     -66.800 -45.060 -34.976  1.00 64.620          N  
ATOM   4034  CA  SER A 253     -67.071 -44.920 -36.401  1.00 65.070          C  
ATOM   4035  C   SER A 253     -68.057 -45.987 -36.850  1.00 64.920          C  
ATOM   4036  O   SER A 253     -68.334 -46.938 -36.111  1.00 64.410          O  
ATOM   4037  CB  SER A 253     -65.791 -45.041 -37.206  1.00 90.920          C  
ATOM   4038  OG  SER A 253     -65.285 -46.346 -37.151  1.00 90.920          O  
ATOM   4039  H   SER A 253     -67.008 -45.946 -34.540  1.00 77.540          H  
ATOM   4040  HA  SER A 253     -67.516 -43.940 -36.581  1.00 78.080          H  
ATOM   4041 1HB  SER A 253     -65.984 -44.767 -38.242  1.00109.100          H  
ATOM   4042 2HB  SER A 253     -65.049 -44.344 -36.818  1.00109.100          H  
ATOM   4043  HG  SER A 253     -64.469 -46.333 -37.655  1.00109.100          H  
ATOM   4044  N   LYS A 254     -68.597 -45.825 -38.055  1.00 65.380          N  
ATOM   4045  CA  LYS A 254     -69.501 -46.807 -38.639  1.00 65.320          C  
ATOM   4046  C   LYS A 254     -69.472 -46.727 -40.159  1.00 65.800          C  
ATOM   4047  O   LYS A 254     -69.237 -45.652 -40.715  1.00 66.300          O  
ATOM   4048  CB  LYS A 254     -70.924 -46.598 -38.115  1.00 91.470          C  
ATOM   4049  CG  LYS A 254     -71.552 -45.257 -38.482  1.00 91.470          C  
ATOM   4050  CD  LYS A 254     -72.944 -45.114 -37.873  1.00 91.470          C  
ATOM   4051  CE  LYS A 254     -73.590 -43.790 -38.262  1.00 91.470          C  
ATOM   4052  NZ  LYS A 254     -74.951 -43.636 -37.669  1.00 91.470          N  
ATOM   4053  H   LYS A 254     -68.343 -45.012 -38.598  1.00 78.460          H  
ATOM   4054  HA  LYS A 254     -69.166 -47.804 -38.351  1.00 78.380          H  
ATOM   4055 1HB  LYS A 254     -71.569 -47.385 -38.507  1.00109.770          H  
ATOM   4056 2HB  LYS A 254     -70.926 -46.686 -37.028  1.00109.770          H  
ATOM   4057 1HG  LYS A 254     -70.916 -44.450 -38.118  1.00109.770          H  
ATOM   4058 2HG  LYS A 254     -71.631 -45.172 -39.566  1.00109.770          H  
ATOM   4059 1HD  LYS A 254     -73.576 -45.933 -38.219  1.00109.770          H  
ATOM   4060 2HD  LYS A 254     -72.872 -45.168 -36.786  1.00109.770          H  
ATOM   4061 1HE  LYS A 254     -72.959 -42.973 -37.915  1.00109.770          H  
ATOM   4062 2HE  LYS A 254     -73.670 -43.738 -39.347  1.00109.770          H  
ATOM   4063 1HZ  LYS A 254     -75.343 -42.747 -37.950  1.00109.770          H  
ATOM   4064 2HZ  LYS A 254     -75.549 -44.384 -37.993  1.00109.770          H  
ATOM   4065 3HZ  LYS A 254     -74.889 -43.670 -36.661  1.00109.770          H  
ATOM   4066  N   ASP A 255     -69.733 -47.858 -40.816  1.00 65.670          N  
ATOM   4067  CA  ASP A 255     -69.819 -47.948 -42.273  1.00 66.150          C  
ATOM   4068  C   ASP A 255     -70.683 -49.156 -42.645  1.00 66.030          C  
ATOM   4069  O   ASP A 255     -71.140 -49.879 -41.756  1.00 65.540          O  
ATOM   4070  CB  ASP A 255     -68.404 -48.065 -42.878  1.00 92.420          C  
ATOM   4071  CG  ASP A 255     -68.288 -47.573 -44.335  1.00 92.420          C  
ATOM   4072  OD1 ASP A 255     -69.307 -47.503 -44.990  1.00 92.420          O  
ATOM   4073  OD2 ASP A 255     -67.198 -47.296 -44.776  1.00 92.420          O  
ATOM   4074  H   ASP A 255     -69.900 -48.698 -40.279  1.00 78.800          H  
ATOM   4075  HA  ASP A 255     -70.298 -47.046 -42.659  1.00 79.380          H  
ATOM   4076 1HB  ASP A 255     -67.705 -47.490 -42.269  1.00110.900          H  
ATOM   4077 2HB  ASP A 255     -68.085 -49.107 -42.844  1.00110.900          H  
ATOM   4078  N   CYS A 256     -70.883 -49.389 -43.940  1.00 66.480          N  
ATOM   4079  CA  CYS A 256     -71.680 -50.527 -44.412  1.00 66.440          C  
ATOM   4080  C   CYS A 256     -71.438 -50.922 -45.865  1.00 66.790          C  
ATOM   4081  O   CYS A 256     -71.465 -50.085 -46.774  1.00 67.410          O  
ATOM   4082  CB  CYS A 256     -73.175 -50.253 -44.239  1.00 93.030          C  
ATOM   4083  SG  CYS A 256     -74.249 -51.632 -44.757  1.00 93.030          S  
ATOM   4084  H   CYS A 256     -70.469 -48.731 -44.606  1.00 79.780          H  
ATOM   4085  HA  CYS A 256     -71.426 -51.385 -43.790  1.00 79.730          H  
ATOM   4086 1HB  CYS A 256     -73.378 -50.050 -43.187  1.00111.640          H  
ATOM   4087 2HB  CYS A 256     -73.460 -49.367 -44.807  1.00111.640          H  
ATOM   4088  HG  CYS A 256     -74.493 -51.128 -45.993  1.00111.640          H  
ATOM   4089  N   ASP A 257     -71.244 -52.226 -46.062  1.00 66.390          N  
ATOM   4090  CA  ASP A 257     -71.076 -52.835 -47.371  1.00 66.680          C  
ATOM   4091  C   ASP A 257     -72.180 -53.883 -47.581  1.00 66.660          C  
ATOM   4092  O   ASP A 257     -72.161 -54.908 -46.898  1.00 66.040          O  
ATOM   4093  CB  ASP A 257     -69.714 -53.520 -47.474  1.00 93.240          C  
ATOM   4094  CG  ASP A 257     -68.540 -52.546 -47.436  1.00 93.240          C  
ATOM   4095  OD1 ASP A 257     -68.444 -51.718 -48.315  1.00 93.240          O  
ATOM   4096  OD2 ASP A 257     -67.743 -52.644 -46.529  1.00 93.240          O  
ATOM   4097  H   ASP A 257     -71.221 -52.825 -45.247  1.00 79.670          H  
ATOM   4098  HA  ASP A 257     -71.105 -52.061 -48.131  1.00 80.020          H  
ATOM   4099 1HB  ASP A 257     -69.601 -54.234 -46.658  1.00111.880          H  
ATOM   4100 2HB  ASP A 257     -69.667 -54.085 -48.407  1.00111.880          H  
ATOM   4101  N   PRO A 258     -73.189 -53.640 -48.433  1.00 67.330          N  
ATOM   4102  CA  PRO A 258     -74.277 -54.555 -48.726  1.00 67.390          C  
ATOM   4103  C   PRO A 258     -73.735 -55.862 -49.291  1.00 67.220          C  
ATOM   4104  O   PRO A 258     -72.735 -55.852 -50.015  1.00 67.390          O  
ATOM   4105  CB  PRO A 258     -75.099 -53.789 -49.768  1.00101.090          C  
ATOM   4106  CG  PRO A 258     -74.761 -52.340 -49.529  1.00101.090          C  
ATOM   4107  CD  PRO A 258     -73.309 -52.345 -49.105  1.00101.090          C  
ATOM   4108  HA  PRO A 258     -74.859 -54.737 -47.805  1.00 80.870          H  
ATOM   4109 1HB  PRO A 258     -74.831 -54.129 -50.779  1.00121.300          H  
ATOM   4110 2HB  PRO A 258     -76.172 -54.005 -49.634  1.00121.300          H  
ATOM   4111 1HG  PRO A 258     -74.946 -51.745 -50.438  1.00121.300          H  
ATOM   4112 2HG  PRO A 258     -75.412 -51.928 -48.755  1.00121.300          H  
ATOM   4113 1HD  PRO A 258     -72.637 -52.287 -49.975  1.00121.300          H  
ATOM   4114 2HD  PRO A 258     -73.164 -51.521 -48.398  1.00121.300          H  
ATOM   4115  N   GLN A 259     -74.391 -56.970 -48.977  1.00 66.920          N  
ATOM   4116  CA  GLN A 259     -74.022 -58.284 -49.498  1.00 66.770          C  
ATOM   4117  C   GLN A 259     -75.257 -59.037 -49.973  1.00 67.020          C  
ATOM   4118  O   GLN A 259     -76.341 -58.857 -49.415  1.00 66.950          O  
ATOM   4119  CB  GLN A 259     -73.317 -59.120 -48.434  1.00 93.540          C  
ATOM   4120  CG  GLN A 259     -72.007 -58.596 -47.937  1.00 93.540          C  
ATOM   4121  CD  GLN A 259     -71.410 -59.565 -46.935  1.00 93.540          C  
ATOM   4122  OE1 GLN A 259     -72.102 -60.004 -46.006  1.00 93.540          O  
ATOM   4123  NE2 GLN A 259     -70.142 -59.915 -47.125  1.00 93.540          N  
ATOM   4124  H   GLN A 259     -75.193 -56.889 -48.365  1.00 80.300          H  
ATOM   4125  HA  GLN A 259     -73.355 -58.152 -50.348  1.00 80.120          H  
ATOM   4126 1HB  GLN A 259     -73.966 -59.207 -47.569  1.00112.250          H  
ATOM   4127 2HB  GLN A 259     -73.143 -60.124 -48.822  1.00112.250          H  
ATOM   4128 1HG  GLN A 259     -71.324 -58.478 -48.775  1.00112.250          H  
ATOM   4129 2HG  GLN A 259     -72.167 -57.635 -47.443  1.00112.250          H  
ATOM   4130 1HE2 GLN A 259     -69.689 -60.574 -46.482  1.00112.250          H  
ATOM   4131 2HE2 GLN A 259     -69.626 -59.538 -47.892  1.00112.250          H  
ATOM   4132  N   LEU A 260     -75.092 -59.897 -50.976  1.00 67.320          N  
ATOM   4133  CA  LEU A 260     -76.198 -60.720 -51.447  1.00 67.570          C  
ATOM   4134  C   LEU A 260     -75.935 -62.202 -51.232  1.00 67.250          C  
ATOM   4135  O   LEU A 260     -74.806 -62.673 -51.371  1.00 67.090          O  
ATOM   4136  CB  LEU A 260     -76.438 -60.469 -52.933  1.00 94.500          C  
ATOM   4137  CG  LEU A 260     -76.735 -59.007 -53.359  1.00 94.500          C  
ATOM   4138  CD1 LEU A 260     -76.817 -58.958 -54.876  1.00 94.500          C  
ATOM   4139  CD2 LEU A 260     -78.043 -58.516 -52.731  1.00 94.500          C  
ATOM   4140  H   LEU A 260     -74.182 -59.994 -51.405  1.00 80.780          H  
ATOM   4141  HA  LEU A 260     -77.090 -60.468 -50.881  1.00 81.080          H  
ATOM   4142 1HB  LEU A 260     -75.562 -60.806 -53.486  1.00113.400          H  
ATOM   4143 2HB  LEU A 260     -77.282 -61.082 -53.245  1.00113.400          H  
ATOM   4144  HG  LEU A 260     -75.919 -58.361 -53.042  1.00113.400          H  
ATOM   4145 1HD1 LEU A 260     -77.007 -57.936 -55.198  1.00113.400          H  
ATOM   4146 2HD1 LEU A 260     -75.875 -59.303 -55.304  1.00113.400          H  
ATOM   4147 3HD1 LEU A 260     -77.624 -59.603 -55.221  1.00113.400          H  
ATOM   4148 1HD2 LEU A 260     -78.233 -57.493 -53.051  1.00113.400          H  
ATOM   4149 2HD2 LEU A 260     -78.863 -59.156 -53.053  1.00113.400          H  
ATOM   4150 3HD2 LEU A 260     -77.971 -58.536 -51.645  1.00113.400          H  
ATOM   4151  N   LEU A 261     -76.994 -62.937 -50.915  1.00 67.170          N  
ATOM   4152  CA  LEU A 261     -76.915 -64.378 -50.747  1.00 66.910          C  
ATOM   4153  C   LEU A 261     -77.595 -65.097 -51.900  1.00 67.700          C  
ATOM   4154  O   LEU A 261     -78.772 -64.853 -52.180  1.00 68.290          O  
ATOM   4155  CB  LEU A 261     -77.554 -64.779 -49.409  1.00 93.780          C  
ATOM   4156  CG  LEU A 261     -77.651 -66.292 -49.082  1.00 93.780          C  
ATOM   4157  CD1 LEU A 261     -76.267 -66.894 -48.955  1.00 93.780          C  
ATOM   4158  CD2 LEU A 261     -78.386 -66.450 -47.762  1.00 93.780          C  
ATOM   4159  H   LEU A 261     -77.886 -62.480 -50.799  1.00 80.600          H  
ATOM   4160  HA  LEU A 261     -75.865 -64.661 -50.737  1.00 80.290          H  
ATOM   4161 1HB  LEU A 261     -76.985 -64.319 -48.619  1.00112.530          H  
ATOM   4162 2HB  LEU A 261     -78.564 -64.371 -49.375  1.00112.530          H  
ATOM   4163  HG  LEU A 261     -78.193 -66.814 -49.876  1.00112.530          H  
ATOM   4164 1HD1 LEU A 261     -76.353 -67.953 -48.706  1.00112.530          H  
ATOM   4165 2HD1 LEU A 261     -75.716 -66.798 -49.883  1.00112.530          H  
ATOM   4166 3HD1 LEU A 261     -75.744 -66.380 -48.168  1.00112.530          H  
ATOM   4167 1HD2 LEU A 261     -78.467 -67.508 -47.510  1.00112.530          H  
ATOM   4168 2HD2 LEU A 261     -77.829 -65.937 -46.984  1.00112.530          H  
ATOM   4169 3HD2 LEU A 261     -79.385 -66.019 -47.843  1.00112.530          H  
ATOM   4170  N   HIS A 262     -76.864 -65.986 -52.565  1.00 67.740          N  
ATOM   4171  CA  HIS A 262     -77.421 -66.710 -53.698  1.00 68.450          C  
ATOM   4172  C   HIS A 262     -77.072 -68.194 -53.628  1.00 68.220          C  
ATOM   4173  O   HIS A 262     -76.088 -68.585 -52.997  1.00 67.760          O  
ATOM   4174  CB  HIS A 262     -76.897 -66.170 -55.034  1.00 95.550          C  
ATOM   4175  CG  HIS A 262     -77.080 -64.719 -55.265  1.00 95.550          C  
ATOM   4176  ND1 HIS A 262     -78.310 -64.124 -55.412  1.00 95.550          N  
ATOM   4177  CD2 HIS A 262     -76.163 -63.745 -55.433  1.00 95.550          C  
ATOM   4178  CE1 HIS A 262     -78.136 -62.836 -55.640  1.00 95.550          C  
ATOM   4179  NE2 HIS A 262     -76.840 -62.591 -55.678  1.00 95.550          N  
ATOM   4180  H   HIS A 262     -75.906 -66.139 -52.285  1.00 81.290          H  
ATOM   4181  HA  HIS A 262     -78.506 -66.625 -53.695  1.00 82.140          H  
ATOM   4182 1HB  HIS A 262     -75.857 -66.354 -55.098  1.00114.660          H  
ATOM   4183 2HB  HIS A 262     -77.370 -66.708 -55.857  1.00114.660          H  
ATOM   4184  HD1 HIS A 262     -79.163 -64.483 -55.023  1.00114.660          H  
ATOM   4185  HD2 HIS A 262     -75.074 -63.748 -55.424  1.00114.660          H  
ATOM   4186  HE1 HIS A 262     -78.990 -62.176 -55.785  1.00114.660          H  
ATOM   4187  N   HIS A 263     -77.874 -68.999 -54.320  1.00 68.550          N  
ATOM   4188  CA  HIS A 263     -77.637 -70.427 -54.521  1.00 68.410          C  
ATOM   4189  C   HIS A 263     -78.276 -70.827 -55.832  1.00 69.220          C  
ATOM   4190  O   HIS A 263     -79.435 -70.494 -56.091  1.00 69.710          O  
ATOM   4191  CB  HIS A 263     -78.201 -71.296 -53.403  1.00 95.830          C  
ATOM   4192  CG  HIS A 263     -77.893 -72.750 -53.631  1.00 95.830          C  
ATOM   4193  ND1 HIS A 263     -76.628 -73.275 -53.473  1.00 95.830          N  
ATOM   4194  CD2 HIS A 263     -78.682 -73.778 -54.023  1.00 95.830          C  
ATOM   4195  CE1 HIS A 263     -76.655 -74.568 -53.756  1.00 95.830          C  
ATOM   4196  NE2 HIS A 263     -77.889 -74.896 -54.088  1.00 95.830          N  
ATOM   4197  H   HIS A 263     -78.680 -68.591 -54.773  1.00 82.260          H  
ATOM   4198  HA  HIS A 263     -76.575 -70.629 -54.593  1.00 82.090          H  
ATOM   4199 1HB  HIS A 263     -77.772 -70.992 -52.447  1.00115.000          H  
ATOM   4200 2HB  HIS A 263     -79.281 -71.172 -53.343  1.00115.000          H  
ATOM   4201  HD2 HIS A 263     -79.747 -73.724 -54.245  1.00115.000          H  
ATOM   4202  HE1 HIS A 263     -75.804 -75.247 -53.720  1.00115.000          H  
ATOM   4203  HE2 HIS A 263     -78.207 -75.822 -54.352  1.00115.000          H  
ATOM   4204  N   LEU A 264     -77.507 -71.500 -56.678  1.00 69.350          N  
ATOM   4205  CA  LEU A 264     -77.992 -71.903 -57.985  1.00 70.080          C  
ATOM   4206  C   LEU A 264     -77.136 -73.017 -58.555  1.00 69.770          C  
ATOM   4207  O   LEU A 264     -75.913 -72.961 -58.455  1.00 69.210          O  
ATOM   4208  CB  LEU A 264     -77.947 -70.694 -58.938  1.00 97.820          C  
ATOM   4209  CG  LEU A 264     -78.510 -70.864 -60.386  1.00 97.820          C  
ATOM   4210  CD1 LEU A 264     -80.014 -71.034 -60.343  1.00 97.820          C  
ATOM   4211  CD2 LEU A 264     -78.091 -69.650 -61.199  1.00 97.820          C  
ATOM   4212  H   LEU A 264     -76.565 -71.748 -56.398  1.00 83.220          H  
ATOM   4213  HA  LEU A 264     -79.011 -72.266 -57.876  1.00 84.100          H  
ATOM   4214 1HB  LEU A 264     -78.508 -69.878 -58.479  1.00117.380          H  
ATOM   4215 2HB  LEU A 264     -76.919 -70.370 -59.023  1.00117.380          H  
ATOM   4216  HG  LEU A 264     -78.117 -71.754 -60.848  1.00117.380          H  
ATOM   4217 1HD1 LEU A 264     -80.395 -71.146 -61.361  1.00117.380          H  
ATOM   4218 2HD1 LEU A 264     -80.278 -71.915 -59.770  1.00117.380          H  
ATOM   4219 3HD1 LEU A 264     -80.463 -70.159 -59.881  1.00117.380          H  
ATOM   4220 1HD2 LEU A 264     -78.473 -69.733 -62.220  1.00117.380          H  
ATOM   4221 2HD2 LEU A 264     -78.478 -68.761 -60.734  1.00117.380          H  
ATOM   4222 3HD2 LEU A 264     -77.008 -69.581 -61.227  1.00117.380          H  
ATOM   4223  N   CYS A 265     -77.747 -74.035 -59.137  1.00 70.160          N  
ATOM   4224  CA  CYS A 265     -76.960 -75.064 -59.797  1.00 69.950          C  
ATOM   4225  C   CYS A 265     -77.269 -75.027 -61.290  1.00 70.600          C  
ATOM   4226  O   CYS A 265     -78.433 -74.913 -61.674  1.00 71.110          O  
ATOM   4227  CB  CYS A 265     -77.276 -76.425 -59.201  1.00 98.010          C  
ATOM   4228  SG  CYS A 265     -76.903 -76.498 -57.431  1.00 98.010          S  
ATOM   4229  H   CYS A 265     -78.757 -74.080 -59.160  1.00 84.190          H  
ATOM   4230  HA  CYS A 265     -75.899 -74.858 -59.658  1.00 83.940          H  
ATOM   4231 1HB  CYS A 265     -78.327 -76.671 -59.349  1.00117.620          H  
ATOM   4232 2HB  CYS A 265     -76.681 -77.186 -59.706  1.00117.620          H  
ATOM   4233  HG  CYS A 265     -75.867 -75.658 -57.492  1.00117.620          H  
ATOM   4234  N   TRP A 266     -76.236 -75.105 -62.131  1.00 70.610          N  
ATOM   4235  CA  TRP A 266     -76.449 -75.061 -63.574  1.00 71.200          C  
ATOM   4236  C   TRP A 266     -75.280 -75.697 -64.319  1.00 70.920          C  
ATOM   4237  O   TRP A 266     -74.239 -75.984 -63.724  1.00 70.310          O  
ATOM   4238  CB  TRP A 266     -76.638 -73.609 -64.046  1.00 99.440          C  
ATOM   4239  CG  TRP A 266     -75.410 -72.713 -63.968  1.00 99.440          C  
ATOM   4240  CD1 TRP A 266     -74.566 -72.433 -65.003  1.00 99.440          C  
ATOM   4241  CD2 TRP A 266     -74.874 -72.003 -62.824  1.00 99.440          C  
ATOM   4242  NE1 TRP A 266     -73.571 -71.583 -64.589  1.00 99.440          N  
ATOM   4243  CE2 TRP A 266     -73.744 -71.312 -63.261  1.00 99.440          C  
ATOM   4244  CE3 TRP A 266     -75.246 -71.900 -61.508  1.00 99.440          C  
ATOM   4245  CZ2 TRP A 266     -72.999 -70.520 -62.406  1.00 99.440          C  
ATOM   4246  CZ3 TRP A 266     -74.501 -71.116 -60.659  1.00 99.440          C  
ATOM   4247  CH2 TRP A 266     -73.419 -70.446 -61.091  1.00 99.440          C  
ATOM   4248  H   TRP A 266     -75.294 -75.189 -61.770  1.00 84.730          H  
ATOM   4249  HA  TRP A 266     -77.351 -75.625 -63.809  1.00 85.440          H  
ATOM   4250 1HB  TRP A 266     -76.978 -73.612 -65.079  1.00119.330          H  
ATOM   4251 2HB  TRP A 266     -77.427 -73.141 -63.455  1.00119.330          H  
ATOM   4252  HD1 TRP A 266     -74.677 -72.819 -66.016  1.00119.330          H  
ATOM   4253  HE1 TRP A 266     -72.825 -71.218 -65.165  1.00119.330          H  
ATOM   4254  HE3 TRP A 266     -76.099 -72.429 -61.150  1.00119.330          H  
ATOM   4255  HZ2 TRP A 266     -72.108 -69.974 -62.736  1.00119.330          H  
ATOM   4256  HZ3 TRP A 266     -74.804 -71.052 -59.620  1.00119.330          H  
ATOM   4257  HH2 TRP A 266     -72.866 -69.839 -60.381  1.00119.330          H  
ATOM   4258  N   GLY A 267     -75.448 -75.893 -65.624  1.00 71.370          N  
ATOM   4259  CA  GLY A 267     -74.383 -76.412 -66.472  1.00 71.180          C  
ATOM   4260  C   GLY A 267     -74.907 -76.608 -67.894  1.00 71.800          C  
ATOM   4261  O   GLY A 267     -76.105 -76.434 -68.125  1.00 72.370          O  
ATOM   4262  H   GLY A 267     -76.338 -75.662 -66.043  1.00 85.640          H  
ATOM   4263 1HA  GLY A 267     -73.550 -75.710 -66.461  1.00 85.420          H  
ATOM   4264 2HA  GLY A 267     -74.031 -77.359 -66.065  1.00 85.420          H  
ATOM   4265  N   PRO A 268     -74.022 -76.906 -68.861  1.00 71.730          N  
ATOM   4266  CA  PRO A 268     -74.308 -77.143 -70.269  1.00 72.280          C  
ATOM   4267  C   PRO A 268     -74.968 -78.488 -70.488  1.00 72.290          C  
ATOM   4268  O   PRO A 268     -74.725 -79.420 -69.725  1.00 71.690          O  
ATOM   4269  CB  PRO A 268     -72.911 -77.114 -70.896  1.00108.420          C  
ATOM   4270  CG  PRO A 268     -71.987 -77.582 -69.788  1.00108.420          C  
ATOM   4271  CD  PRO A 268     -72.593 -77.040 -68.508  1.00108.420          C  
ATOM   4272  HA  PRO A 268     -74.941 -76.331 -70.656  1.00 86.740          H  
ATOM   4273 1HB  PRO A 268     -72.886 -77.779 -71.775  1.00130.100          H  
ATOM   4274 2HB  PRO A 268     -72.677 -76.100 -71.252  1.00130.100          H  
ATOM   4275 1HG  PRO A 268     -71.928 -78.685 -69.785  1.00130.100          H  
ATOM   4276 2HG  PRO A 268     -70.964 -77.212 -69.964  1.00130.100          H  
ATOM   4277 1HD  PRO A 268     -72.449 -77.782 -67.709  1.00130.100          H  
ATOM   4278 2HD  PRO A 268     -72.148 -76.063 -68.265  1.00130.100          H  
ATOM   4279  N   LEU A 269     -75.744 -78.600 -71.559  1.00 72.970          N  
ATOM   4280  CA  LEU A 269     -76.339 -79.865 -71.979  1.00 73.070          C  
ATOM   4281  C   LEU A 269     -76.279 -80.020 -73.499  1.00 73.060          C  
ATOM   4282  O   LEU A 269     -76.245 -79.018 -74.227  1.00 73.440          O  
ATOM   4283  CB  LEU A 269     -77.773 -79.997 -71.449  1.00102.260          C  
ATOM   4284  CG  LEU A 269     -78.852 -79.041 -72.013  1.00102.260          C  
ATOM   4285  CD1 LEU A 269     -80.202 -79.727 -71.878  1.00102.260          C  
ATOM   4286  CD2 LEU A 269     -78.865 -77.708 -71.234  1.00102.260          C  
ATOM   4287  H   LEU A 269     -75.923 -77.778 -72.117  1.00 87.560          H  
ATOM   4288  HA  LEU A 269     -75.756 -80.678 -71.548  1.00 87.680          H  
ATOM   4289 1HB  LEU A 269     -78.106 -81.019 -71.645  1.00122.710          H  
ATOM   4290 2HB  LEU A 269     -77.743 -79.860 -70.367  1.00122.710          H  
ATOM   4291  HG  LEU A 269     -78.659 -78.844 -73.057  1.00122.710          H  
ATOM   4292 1HD1 LEU A 269     -80.991 -79.089 -72.279  1.00122.710          H  
ATOM   4293 2HD1 LEU A 269     -80.191 -80.662 -72.431  1.00122.710          H  
ATOM   4294 3HD1 LEU A 269     -80.415 -79.937 -70.830  1.00122.710          H  
ATOM   4295 1HD2 LEU A 269     -79.646 -77.065 -71.639  1.00122.710          H  
ATOM   4296 2HD2 LEU A 269     -79.069 -77.903 -70.180  1.00122.710          H  
ATOM   4297 3HD2 LEU A 269     -77.921 -77.197 -71.317  1.00122.710          H  
ATOM   4298  N   ARG A 270     -76.285 -81.272 -73.974  1.00 72.650          N  
ATOM   4299  CA  ARG A 270     -76.274 -81.567 -75.409  1.00 72.600          C  
ATOM   4300  C   ARG A 270     -77.280 -82.646 -75.824  1.00 72.570          C  
ATOM   4301  O   ARG A 270     -77.651 -83.533 -75.045  1.00 72.220          O  
ATOM   4302  CB  ARG A 270     -74.879 -82.007 -75.852  1.00101.660          C  
ATOM   4303  CG  ARG A 270     -73.761 -80.957 -75.713  1.00101.660          C  
ATOM   4304  CD  ARG A 270     -73.909 -79.848 -76.699  1.00101.660          C  
ATOM   4305  NE  ARG A 270     -72.809 -78.900 -76.629  1.00101.660          N  
ATOM   4306  CZ  ARG A 270     -72.751 -77.813 -75.823  1.00101.660          C  
ATOM   4307  NH1 ARG A 270     -73.732 -77.512 -74.985  1.00101.660          N  
ATOM   4308  NH2 ARG A 270     -71.684 -77.025 -75.885  1.00101.660          N  
ATOM   4309  H   ARG A 270     -76.305 -82.054 -73.308  1.00 87.180          H  
ATOM   4310  HA  ARG A 270     -76.546 -80.659 -75.942  1.00 87.120          H  
ATOM   4311 1HB  ARG A 270     -74.579 -82.877 -75.270  1.00121.990          H  
ATOM   4312 2HB  ARG A 270     -74.914 -82.315 -76.897  1.00121.990          H  
ATOM   4313 1HG  ARG A 270     -73.765 -80.537 -74.712  1.00121.990          H  
ATOM   4314 2HG  ARG A 270     -72.799 -81.435 -75.893  1.00121.990          H  
ATOM   4315 1HD  ARG A 270     -73.927 -80.269 -77.704  1.00121.990          H  
ATOM   4316 2HD  ARG A 270     -74.831 -79.307 -76.527  1.00121.990          H  
ATOM   4317  HE  ARG A 270     -72.024 -79.063 -77.246  1.00121.990          H  
ATOM   4318 1HH1 ARG A 270     -74.580 -78.102 -74.901  1.00121.990          H  
ATOM   4319 2HH1 ARG A 270     -73.663 -76.679 -74.425  1.00121.990          H  
ATOM   4320 1HH2 ARG A 270     -70.931 -77.243 -76.524  1.00121.990          H  
ATOM   4321 2HH2 ARG A 270     -71.622 -76.208 -75.296  1.00121.990          H  
ATOM   4322  N   MET A 271     -77.738 -82.550 -77.072  1.00 72.960          N  
ATOM   4323  CA  MET A 271     -78.677 -83.507 -77.639  1.00 73.040          C  
ATOM   4324  C   MET A 271     -78.591 -83.524 -79.157  1.00 73.000          C  
ATOM   4325  O   MET A 271     -78.165 -82.544 -79.771  1.00 73.150          O  
ATOM   4326  CB  MET A 271     -80.085 -83.158 -77.172  1.00102.220          C  
ATOM   4327  CG  MET A 271     -80.673 -81.857 -77.742  1.00102.220          C  
ATOM   4328  SD  MET A 271     -79.836 -80.341 -77.147  1.00102.220          S  
ATOM   4329  CE  MET A 271     -80.180 -80.307 -75.391  1.00102.220          C  
ATOM   4330  H   MET A 271     -77.417 -81.790 -77.657  1.00 87.550          H  
ATOM   4331  HA  MET A 271     -78.422 -84.504 -77.280  1.00 87.650          H  
ATOM   4332 1HB  MET A 271     -80.763 -83.967 -77.458  1.00122.670          H  
ATOM   4333 2HB  MET A 271     -80.109 -83.105 -76.098  1.00122.670          H  
ATOM   4334 1HG  MET A 271     -80.624 -81.872 -78.829  1.00122.670          H  
ATOM   4335 2HG  MET A 271     -81.721 -81.798 -77.455  1.00122.670          H  
ATOM   4336 1HE  MET A 271     -79.734 -79.418 -74.969  1.00122.670          H  
ATOM   4337 2HE  MET A 271     -81.259 -80.287 -75.220  1.00122.670          H  
ATOM   4338 3HE  MET A 271     -79.756 -81.180 -74.905  1.00122.670          H  
ATOM   4339  N   PHE A 272     -79.013 -84.629 -79.762  1.00 72.820          N  
ATOM   4340  CA  PHE A 272     -79.075 -84.746 -81.212  1.00 72.820          C  
ATOM   4341  C   PHE A 272     -80.177 -85.679 -81.677  1.00 72.970          C  
ATOM   4342  O   PHE A 272     -80.349 -86.769 -81.124  1.00 72.740          O  
ATOM   4343  CB  PHE A 272     -77.756 -85.259 -81.791  1.00101.950          C  
ATOM   4344  CG  PHE A 272     -77.832 -85.444 -83.287  1.00101.950          C  
ATOM   4345  CD1 PHE A 272     -77.645 -84.378 -84.143  1.00101.950          C  
ATOM   4346  CD2 PHE A 272     -78.132 -86.692 -83.836  1.00101.950          C  
ATOM   4347  CE1 PHE A 272     -77.755 -84.546 -85.503  1.00101.950          C  
ATOM   4348  CE2 PHE A 272     -78.241 -86.853 -85.195  1.00101.950          C  
ATOM   4349  CZ  PHE A 272     -78.053 -85.780 -86.024  1.00101.950          C  
ATOM   4350  H   PHE A 272     -79.327 -85.408 -79.198  1.00 87.380          H  
ATOM   4351  HA  PHE A 272     -79.277 -83.757 -81.626  1.00 87.380          H  
ATOM   4352 1HB  PHE A 272     -76.956 -84.552 -81.569  1.00122.340          H  
ATOM   4353 2HB  PHE A 272     -77.497 -86.213 -81.337  1.00122.340          H  
ATOM   4354  HD1 PHE A 272     -77.416 -83.393 -83.730  1.00122.340          H  
ATOM   4355  HD2 PHE A 272     -78.292 -87.543 -83.171  1.00122.340          H  
ATOM   4356  HE1 PHE A 272     -77.611 -83.698 -86.172  1.00122.340          H  
ATOM   4357  HE2 PHE A 272     -78.481 -87.829 -85.622  1.00122.340          H  
ATOM   4358  HZ  PHE A 272     -78.143 -85.909 -87.107  1.00122.340          H  
ATOM   4359  N   ASN A 273     -80.887 -85.263 -82.720  1.00 73.370          N  
ATOM   4360  CA  ASN A 273     -81.903 -86.069 -83.365  1.00 73.560          C  
ATOM   4361  C   ASN A 273     -82.036 -85.580 -84.797  1.00 73.670          C  
ATOM   4362  O   ASN A 273     -81.630 -84.457 -85.110  1.00 73.840          O  
ATOM   4363  CB  ASN A 273     -83.231 -85.997 -82.621  1.00102.910          C  
ATOM   4364  CG  ASN A 273     -84.165 -87.164 -82.947  1.00102.910          C  
ATOM   4365  OD1 ASN A 273     -83.885 -87.959 -83.862  1.00102.910          O  
ATOM   4366  ND2 ASN A 273     -85.256 -87.268 -82.232  1.00102.910          N  
ATOM   4367  H   ASN A 273     -80.714 -84.338 -83.096  1.00 88.040          H  
ATOM   4368  HA  ASN A 273     -81.566 -87.107 -83.403  1.00 88.270          H  
ATOM   4369 1HB  ASN A 273     -83.047 -85.984 -81.546  1.00123.490          H  
ATOM   4370 2HB  ASN A 273     -83.736 -85.066 -82.878  1.00123.490          H  
ATOM   4371 1HD2 ASN A 273     -85.906 -88.015 -82.411  1.00123.490          H  
ATOM   4372 2HD2 ASN A 273     -85.447 -86.601 -81.515  1.00123.490          H  
ATOM   4373  N   GLU A 274     -82.589 -86.422 -85.657  1.00 73.600          N  
ATOM   4374  CA  GLU A 274     -82.810 -86.051 -87.051  1.00 73.730          C  
ATOM   4375  C   GLU A 274     -83.924 -86.855 -87.713  1.00 73.950          C  
ATOM   4376  O   GLU A 274     -84.175 -88.010 -87.363  1.00 73.850          O  
ATOM   4377  CB  GLU A 274     -81.513 -86.210 -87.861  1.00103.170          C  
ATOM   4378  CG  GLU A 274     -80.969 -87.640 -87.942  1.00103.170          C  
ATOM   4379  CD  GLU A 274     -79.685 -87.739 -88.736  1.00103.170          C  
ATOM   4380  OE1 GLU A 274     -79.225 -86.729 -89.216  1.00103.170          O  
ATOM   4381  OE2 GLU A 274     -79.160 -88.822 -88.853  1.00103.170          O  
ATOM   4382  H   GLU A 274     -82.915 -87.313 -85.288  1.00 88.320          H  
ATOM   4383  HA  GLU A 274     -83.099 -85.001 -87.080  1.00 88.480          H  
ATOM   4384 1HB  GLU A 274     -81.680 -85.861 -88.879  1.00123.800          H  
ATOM   4385 2HB  GLU A 274     -80.738 -85.582 -87.425  1.00123.800          H  
ATOM   4386 1HG  GLU A 274     -80.786 -88.000 -86.931  1.00123.800          H  
ATOM   4387 2HG  GLU A 274     -81.717 -88.285 -88.397  1.00123.800          H  
ATOM   4388  N   HIS A 275     -84.542 -86.248 -88.722  1.00 74.260          N  
ATOM   4389  CA  HIS A 275     -85.569 -86.880 -89.540  1.00 74.490          C  
ATOM   4390  C   HIS A 275     -85.723 -86.158 -90.866  1.00 74.580          C  
ATOM   4391  O   HIS A 275     -85.657 -84.930 -90.920  1.00 74.770          O  
ATOM   4392  CB  HIS A 275     -86.918 -86.911 -88.807  1.00104.190          C  
ATOM   4393  CG  HIS A 275     -88.011 -87.583 -89.588  1.00104.190          C  
ATOM   4394  ND1 HIS A 275     -88.771 -86.908 -90.525  1.00104.190          N  
ATOM   4395  CD2 HIS A 275     -88.451 -88.857 -89.594  1.00104.190          C  
ATOM   4396  CE1 HIS A 275     -89.637 -87.737 -91.066  1.00104.190          C  
ATOM   4397  NE2 HIS A 275     -89.471 -88.930 -90.518  1.00104.190          N  
ATOM   4398  H   HIS A 275     -84.280 -85.297 -88.940  1.00 89.110          H  
ATOM   4399  HA  HIS A 275     -85.281 -87.909 -89.756  1.00 89.390          H  
ATOM   4400 1HB  HIS A 275     -86.806 -87.437 -87.857  1.00125.030          H  
ATOM   4401 2HB  HIS A 275     -87.234 -85.894 -88.584  1.00125.030          H  
ATOM   4402  HD1 HIS A 275     -88.603 -85.973 -90.853  1.00125.030          H  
ATOM   4403  HD2 HIS A 275     -88.153 -89.747 -89.036  1.00125.030          H  
ATOM   4404  HE1 HIS A 275     -90.329 -87.386 -91.831  1.00125.030          H  
ATOM   4405  N   GLY A 276     -85.976 -86.912 -91.928  1.00 74.440          N  
ATOM   4406  CA  GLY A 276     -86.236 -86.320 -93.226  1.00 74.550          C  
ATOM   4407  C   GLY A 276     -86.512 -87.393 -94.259  1.00 74.270          C  
ATOM   4408  O   GLY A 276     -86.459 -88.588 -93.965  1.00 74.010          O  
ATOM   4409  H   GLY A 276     -85.993 -87.920 -91.842  1.00 89.330          H  
ATOM   4410 1HA  GLY A 276     -87.089 -85.647 -93.158  1.00 89.460          H  
ATOM   4411 2HA  GLY A 276     -85.377 -85.723 -93.535  1.00 89.460          H  
ATOM   4412  N   MET A 277     -86.835 -86.951 -95.463  1.00 74.360          N  
ATOM   4413  CA  MET A 277     -87.158 -87.816 -96.586  1.00 74.150          C  
ATOM   4414  C   MET A 277     -86.756 -87.106 -97.867  1.00 74.010          C  
ATOM   4415  O   MET A 277     -86.760 -85.874 -97.895  1.00 74.270          O  
ATOM   4416  CB  MET A 277     -88.653 -88.153 -96.503  1.00103.890          C  
ATOM   4417  CG  MET A 277     -89.594 -86.919 -96.551  1.00103.890          C  
ATOM   4418  SD  MET A 277     -90.012 -86.318 -98.193  1.00103.890          S  
ATOM   4419  CE  MET A 277     -91.449 -87.295 -98.575  1.00103.890          C  
ATOM   4420  H   MET A 277     -86.842 -85.951 -95.619  1.00 89.230          H  
ATOM   4421  HA  MET A 277     -86.575 -88.734 -96.512  1.00 88.980          H  
ATOM   4422 1HB  MET A 277     -88.919 -88.815 -97.323  1.00124.670          H  
ATOM   4423 2HB  MET A 277     -88.852 -88.694 -95.571  1.00124.670          H  
ATOM   4424 1HG  MET A 277     -90.511 -87.175 -96.043  1.00124.670          H  
ATOM   4425 2HG  MET A 277     -89.139 -86.098 -96.005  1.00124.670          H  
ATOM   4426 1HE  MET A 277     -91.819 -87.025 -99.563  1.00124.670          H  
ATOM   4427 2HE  MET A 277     -91.195 -88.350 -98.552  1.00124.670          H  
ATOM   4428 3HE  MET A 277     -92.225 -87.099 -97.843  1.00124.670          H  
ATOM   4429  N   GLU A 278     -86.393 -87.860 -98.907  1.00 73.610          N  
ATOM   4430  CA  GLU A 278     -86.068 -87.226-100.183  1.00 73.440          C  
ATOM   4431  C   GLU A 278     -86.108 -88.162-101.383  1.00 73.370          C  
ATOM   4432  O   GLU A 278     -85.880 -89.367-101.252  1.00 73.240          O  
ATOM   4433  CB  GLU A 278     -84.671 -86.580-100.138  1.00102.880          C  
ATOM   4434  CG  GLU A 278     -83.499 -87.558 -99.938  1.00102.880          C  
ATOM   4435  CD  GLU A 278     -82.146 -86.864 -99.891  1.00102.880          C  
ATOM   4436  OE1 GLU A 278     -82.108 -85.662-100.021  1.00102.880          O  
ATOM   4437  OE2 GLU A 278     -81.156 -87.541 -99.727  1.00102.880          O  
ATOM   4438  H   GLU A 278     -86.375 -88.867 -98.825  1.00 88.330          H  
ATOM   4439  HA  GLU A 278     -86.796 -86.440-100.348  1.00 88.130          H  
ATOM   4440 1HB  GLU A 278     -84.498 -86.046-101.074  1.00123.460          H  
ATOM   4441 2HB  GLU A 278     -84.631 -85.846 -99.337  1.00123.460          H  
ATOM   4442 1HG  GLU A 278     -83.649 -88.101 -99.005  1.00123.460          H  
ATOM   4443 2HG  GLU A 278     -83.492 -88.284-100.751  1.00123.460          H  
ATOM   4444  N   THR A 279     -86.311 -87.565-102.555  1.00 73.460          N  
ATOM   4445  CA  THR A 279     -86.191 -88.220-103.861  1.00 73.380          C  
ATOM   4446  C   THR A 279     -85.386 -87.388-104.845  1.00 73.120          C  
ATOM   4447  O   THR A 279     -85.389 -86.160-104.823  1.00 73.260          O  
ATOM   4448  CB  THR A 279     -87.563 -88.626-104.430  1.00102.760          C  
ATOM   4449  OG1 THR A 279     -88.076 -89.660-103.621  1.00102.760          O  
ATOM   4450  CG2 THR A 279     -87.522 -89.117-105.848  1.00102.760          C  
ATOM   4451  H   THR A 279     -86.569 -86.573-102.529  1.00 88.150          H  
ATOM   4452  HA  THR A 279     -85.643 -89.149-103.713  1.00 88.060          H  
ATOM   4453  HB  THR A 279     -88.226 -87.767-104.389  1.00123.320          H  
ATOM   4454  HG1 THR A 279     -88.271 -89.312-102.748  1.00123.320          H  
ATOM   4455 1HG2 THR A 279     -88.536 -89.388-106.136  1.00123.320          H  
ATOM   4456 2HG2 THR A 279     -87.162 -88.351-106.517  1.00123.320          H  
ATOM   4457 3HG2 THR A 279     -86.877 -89.995-105.914  1.00123.320          H  
ATOM   4458  N   ALA A 280     -84.687 -88.081-105.721  1.00 72.770          N  
ATOM   4459  CA  ALA A 280     -83.884 -87.479-106.762  1.00 72.530          C  
ATOM   4460  C   ALA A 280     -83.743 -88.451-107.904  1.00 72.470          C  
ATOM   4461  O   ALA A 280     -83.881 -89.660-107.701  1.00 72.370          O  
ATOM   4462  CB  ALA A 280     -82.511 -87.116-106.231  1.00101.640          C  
ATOM   4463  H   ALA A 280     -84.730 -89.087-105.659  1.00 87.320          H  
ATOM   4464  HA  ALA A 280     -84.388 -86.584-107.125  1.00 87.040          H  
ATOM   4465 1HB  ALA A 280     -81.920 -86.663-107.022  1.00121.970          H  
ATOM   4466 2HB  ALA A 280     -82.619 -86.408-105.407  1.00121.970          H  
ATOM   4467 3HB  ALA A 280     -82.010 -88.014-105.872  1.00121.970          H  
ATOM   4468  N   LEU A 281     -83.379 -87.958-109.084  1.00 72.530          N  
ATOM   4469  CA  LEU A 281     -83.140 -88.869-110.196  1.00 72.470          C  
ATOM   4470  C   LEU A 281     -82.153 -89.957-109.820  1.00 71.850          C  
ATOM   4471  O   LEU A 281     -82.338 -91.112-110.196  1.00 72.010          O  
ATOM   4472  CB  LEU A 281     -82.629 -88.124-111.431  1.00101.480          C  
ATOM   4473  CG  LEU A 281     -82.284 -89.021-112.661  1.00101.480          C  
ATOM   4474  CD1 LEU A 281     -83.506 -89.804-113.122  1.00101.480          C  
ATOM   4475  CD2 LEU A 281     -81.766 -88.140-113.790  1.00101.480          C  
ATOM   4476  H   LEU A 281     -83.285 -86.959-109.215  1.00 87.040          H  
ATOM   4477  HA  LEU A 281     -84.088 -89.335-110.440  1.00 86.960          H  
ATOM   4478 1HB  LEU A 281     -83.386 -87.405-111.743  1.00121.780          H  
ATOM   4479 2HB  LEU A 281     -81.726 -87.580-111.161  1.00121.780          H  
ATOM   4480  HG  LEU A 281     -81.507 -89.733-112.386  1.00121.780          H  
ATOM   4481 1HD1 LEU A 281     -83.219 -90.417-113.975  1.00121.780          H  
ATOM   4482 2HD1 LEU A 281     -83.872 -90.459-112.340  1.00121.780          H  
ATOM   4483 3HD1 LEU A 281     -84.283 -89.108-113.408  1.00121.780          H  
ATOM   4484 1HD2 LEU A 281     -81.503 -88.771-114.644  1.00121.780          H  
ATOM   4485 2HD2 LEU A 281     -82.531 -87.424-114.086  1.00121.780          H  
ATOM   4486 3HD2 LEU A 281     -80.878 -87.606-113.450  1.00121.780          H  
ATOM   4487  N   ALA A 282     -81.122 -89.612-109.050  1.00 71.150          N  
ATOM   4488  CA  ALA A 282     -80.138 -90.607-108.669  1.00 70.540          C  
ATOM   4489  C   ALA A 282     -80.782 -91.766-107.928  1.00 70.440          C  
ATOM   4490  O   ALA A 282     -80.374 -92.909-108.115  1.00 70.810          O  
ATOM   4491  CB  ALA A 282     -79.078 -89.992-107.786  1.00 99.000          C  
ATOM   4492  H   ALA A 282     -81.019 -88.654-108.757  1.00 85.380          H  
ATOM   4493  HA  ALA A 282     -79.673 -90.992-109.579  1.00 84.650          H  
ATOM   4494 1HB  ALA A 282     -78.344 -90.749-107.540  1.00118.800          H  
ATOM   4495 2HB  ALA A 282     -78.593 -89.176-108.316  1.00118.800          H  
ATOM   4496 3HB  ALA A 282     -79.535 -89.617-106.872  1.00118.800          H  
ATOM   4497  N   CYS A 283     -81.801 -91.491-107.102  1.00 69.910          N  
ATOM   4498  CA  CYS A 283     -82.431 -92.542-106.336  1.00 69.750          C  
ATOM   4499  C   CYS A 283     -83.117 -93.483-107.294  1.00 69.500          C  
ATOM   4500  O   CYS A 283     -83.030 -94.709-107.158  1.00 69.810          O  
ATOM   4501  CB  CYS A 283     -83.469 -91.963-105.375  1.00 97.710          C  
ATOM   4502  SG  CYS A 283     -82.769 -90.962-104.033  1.00 97.710          S  
ATOM   4503  H   CYS A 283     -82.170 -90.551-107.023  1.00 83.890          H  
ATOM   4504  HA  CYS A 283     -81.683 -93.086-105.782  1.00 83.700          H  
ATOM   4505 1HB  CYS A 283     -84.183 -91.356-105.922  1.00117.260          H  
ATOM   4506 2HB  CYS A 283     -84.028 -92.781-104.923  1.00117.260          H  
ATOM   4507  HG  CYS A 283     -83.900 -90.897-103.320  1.00117.260          H  
ATOM   4508  N   TRP A 284     -83.768 -92.903-108.299  1.00 68.970          N  
ATOM   4509  CA  TRP A 284     -84.462 -93.730-109.262  1.00 68.720          C  
ATOM   4510  C   TRP A 284     -83.488 -94.556-110.076  1.00 68.970          C  
ATOM   4511  O   TRP A 284     -83.752 -95.731-110.329  1.00 69.170          O  
ATOM   4512  CB  TRP A 284     -85.345 -92.892-110.173  1.00 96.310          C  
ATOM   4513  CG  TRP A 284     -86.513 -92.340-109.451  1.00 96.310          C  
ATOM   4514  CD1 TRP A 284     -86.777 -91.031-109.216  1.00 96.310          C  
ATOM   4515  CD2 TRP A 284     -87.578 -93.083-108.808  1.00 96.310          C  
ATOM   4516  NE1 TRP A 284     -87.926 -90.912-108.500  1.00 96.310          N  
ATOM   4517  CE2 TRP A 284     -88.426 -92.151-108.237  1.00 96.310          C  
ATOM   4518  CE3 TRP A 284     -87.871 -94.452-108.672  1.00 96.310          C  
ATOM   4519  CZ2 TRP A 284     -89.555 -92.521-107.539  1.00 96.310          C  
ATOM   4520  CZ3 TRP A 284     -88.998 -94.822-107.973  1.00 96.310          C  
ATOM   4521  CH2 TRP A 284     -89.821 -93.880-107.421  1.00 96.310          C  
ATOM   4522  H   TRP A 284     -83.811 -91.876-108.330  1.00 82.760          H  
ATOM   4523  HA  TRP A 284     -85.094 -94.416-108.711  1.00 82.460          H  
ATOM   4524 1HB  TRP A 284     -84.763 -92.061-110.572  1.00115.570          H  
ATOM   4525 2HB  TRP A 284     -85.688 -93.486-111.013  1.00115.570          H  
ATOM   4526  HD1 TRP A 284     -86.163 -90.199-109.549  1.00115.570          H  
ATOM   4527  HE1 TRP A 284     -88.348 -90.048-108.194  1.00115.570          H  
ATOM   4528  HE3 TRP A 284     -87.225 -95.213-109.107  1.00115.570          H  
ATOM   4529  HZ2 TRP A 284     -90.223 -91.785-107.086  1.00115.570          H  
ATOM   4530  HZ3 TRP A 284     -89.216 -95.885-107.874  1.00115.570          H  
ATOM   4531  HH2 TRP A 284     -90.705 -94.204-106.873  1.00115.570          H  
ATOM   4532  N   GLU A 285     -82.352 -93.965-110.461  1.00 68.960          N  
ATOM   4533  CA  GLU A 285     -81.348 -94.691-111.226  1.00 69.200          C  
ATOM   4534  C   GLU A 285     -80.789 -95.855-110.417  1.00 69.350          C  
ATOM   4535  O   GLU A 285     -80.549 -96.934-110.966  1.00 69.780          O  
ATOM   4536  CB  GLU A 285     -80.211 -93.763-111.653  1.00 96.780          C  
ATOM   4537  CG  GLU A 285     -80.580 -92.739-112.729  1.00 96.780          C  
ATOM   4538  CD  GLU A 285     -79.457 -91.776-113.002  1.00 96.780          C  
ATOM   4539  OE1 GLU A 285     -78.518 -91.777-112.240  1.00 96.780          O  
ATOM   4540  OE2 GLU A 285     -79.526 -91.056-113.970  1.00 96.780          O  
ATOM   4541  H   GLU A 285     -82.210 -92.974-110.241  1.00 82.750          H  
ATOM   4542  HA  GLU A 285     -81.822 -95.088-112.122  1.00 83.040          H  
ATOM   4543 1HB  GLU A 285     -79.856 -93.217-110.780  1.00116.140          H  
ATOM   4544 2HB  GLU A 285     -79.378 -94.358-112.024  1.00116.140          H  
ATOM   4545 1HG  GLU A 285     -80.830 -93.264-113.649  1.00116.140          H  
ATOM   4546 2HG  GLU A 285     -81.461 -92.193-112.405  1.00116.140          H  
ATOM   4547  N   TRP A 286     -80.576 -95.648-109.111  1.00 69.000          N  
ATOM   4548  CA  TRP A 286     -80.051 -96.698-108.251  1.00 69.110          C  
ATOM   4549  C   TRP A 286     -81.044 -97.856-108.145  1.00 68.860          C  
ATOM   4550  O   TRP A 286     -80.650 -99.023-108.241  1.00 69.190          O  
ATOM   4551  CB  TRP A 286     -79.773 -96.135-106.852  1.00 96.710          C  
ATOM   4552  CG  TRP A 286     -78.668 -95.091-106.805  1.00 96.710          C  
ATOM   4553  CD1 TRP A 286     -77.625 -94.937-107.673  1.00 96.710          C  
ATOM   4554  CD2 TRP A 286     -78.536 -94.016-105.834  1.00 96.710          C  
ATOM   4555  NE1 TRP A 286     -76.859 -93.858-107.304  1.00 96.710          N  
ATOM   4556  CE2 TRP A 286     -77.407 -93.281-106.189  1.00 96.710          C  
ATOM   4557  CE3 TRP A 286     -79.280 -93.624-104.719  1.00 96.710          C  
ATOM   4558  CZ2 TRP A 286     -77.003 -92.173-105.470  1.00 96.710          C  
ATOM   4559  CZ3 TRP A 286     -78.883 -92.512-104.006  1.00 96.710          C  
ATOM   4560  CH2 TRP A 286     -77.772 -91.804-104.370  1.00 96.710          C  
ATOM   4561  H   TRP A 286     -80.722 -94.706-108.728  1.00 82.800          H  
ATOM   4562  HA  TRP A 286     -79.130 -97.077-108.684  1.00 82.930          H  
ATOM   4563 1HB  TRP A 286     -80.681 -95.678-106.464  1.00116.050          H  
ATOM   4564 2HB  TRP A 286     -79.502 -96.946-106.182  1.00116.050          H  
ATOM   4565  HD1 TRP A 286     -77.423 -95.569-108.533  1.00116.050          H  
ATOM   4566  HE1 TRP A 286     -76.031 -93.536-107.785  1.00116.050          H  
ATOM   4567  HE3 TRP A 286     -80.163 -94.183-104.421  1.00116.050          H  
ATOM   4568  HZ2 TRP A 286     -76.121 -91.596-105.745  1.00116.050          H  
ATOM   4569  HZ3 TRP A 286     -79.477 -92.216-103.142  1.00116.050          H  
ATOM   4570  HH2 TRP A 286     -77.485 -90.932-103.784  1.00116.050          H  
ATOM   4571  N   LEU A 287     -82.333 -97.537-107.951  1.00 68.280          N  
ATOM   4572  CA  LEU A 287     -83.371 -98.558-107.832  1.00 68.020          C  
ATOM   4573  C   LEU A 287     -83.561 -99.315-109.132  1.00 68.000          C  
ATOM   4574  O   LEU A 287     -83.726-100.541-109.133  1.00 68.280          O  
ATOM   4575  CB  LEU A 287     -84.706 -97.894-107.458  1.00 95.330          C  
ATOM   4576  CG  LEU A 287     -84.831 -97.286-106.047  1.00 95.330          C  
ATOM   4577  CD1 LEU A 287     -86.115 -96.455-105.986  1.00 95.330          C  
ATOM   4578  CD2 LEU A 287     -84.868 -98.398-105.000  1.00 95.330          C  
ATOM   4579  H   LEU A 287     -82.589 -96.549-107.845  1.00 81.940          H  
ATOM   4580  HA  LEU A 287     -83.071 -99.269-107.070  1.00 81.620          H  
ATOM   4581 1HB  LEU A 287     -84.892 -97.091-108.174  1.00114.400          H  
ATOM   4582 2HB  LEU A 287     -85.494 -98.630-107.562  1.00114.400          H  
ATOM   4583  HG  LEU A 287     -83.985 -96.631-105.849  1.00114.400          H  
ATOM   4584 1HD1 LEU A 287     -86.214 -96.010-104.997  1.00114.400          H  
ATOM   4585 2HD1 LEU A 287     -86.062 -95.665-106.729  1.00114.400          H  
ATOM   4586 3HD1 LEU A 287     -86.977 -97.088-106.187  1.00114.400          H  
ATOM   4587 1HD2 LEU A 287     -84.967 -97.954-104.010  1.00114.400          H  
ATOM   4588 2HD2 LEU A 287     -85.720 -99.051-105.191  1.00114.400          H  
ATOM   4589 3HD2 LEU A 287     -83.954 -98.980-105.035  1.00114.400          H  
ATOM   4590  N   LEU A 288     -83.510 -98.571-110.236  1.00 67.690          N  
ATOM   4591  CA  LEU A 288     -83.702 -99.090-111.571  1.00 67.680          C  
ATOM   4592  C   LEU A 288     -82.569-100.026-111.945  1.00 68.060          C  
ATOM   4593  O   LEU A 288     -82.801-101.122-112.450  1.00 68.370          O  
ATOM   4594  CB  LEU A 288     -83.815 -97.879-112.514  1.00 94.760          C  
ATOM   4595  CG  LEU A 288     -84.022 -98.083-114.007  1.00 94.760          C  
ATOM   4596  CD1 LEU A 288     -85.298 -98.843-114.234  1.00 94.760          C  
ATOM   4597  CD2 LEU A 288     -84.087 -96.684-114.670  1.00 94.760          C  
ATOM   4598  H   LEU A 288     -83.380 -97.561-110.146  1.00 81.230          H  
ATOM   4599  HA  LEU A 288     -84.625 -99.652-111.590  1.00 81.220          H  
ATOM   4600 1HB  LEU A 288     -84.643 -97.269-112.160  1.00113.710          H  
ATOM   4601 2HB  LEU A 288     -82.907 -97.294-112.399  1.00113.710          H  
ATOM   4602  HG  LEU A 288     -83.197 -98.657-114.431  1.00113.710          H  
ATOM   4603 1HD1 LEU A 288     -85.464 -98.985-115.301  1.00113.710          H  
ATOM   4604 2HD1 LEU A 288     -85.217 -99.815-113.762  1.00113.710          H  
ATOM   4605 3HD1 LEU A 288     -86.128 -98.290-113.805  1.00113.710          H  
ATOM   4606 1HD2 LEU A 288     -84.240 -96.792-115.745  1.00113.710          H  
ATOM   4607 2HD2 LEU A 288     -84.915 -96.112-114.242  1.00113.710          H  
ATOM   4608 3HD2 LEU A 288     -83.151 -96.152-114.489  1.00113.710          H  
ATOM   4609  N   ALA A 289     -81.327 -99.602-111.702  1.00 68.040          N  
ATOM   4610  CA  ALA A 289     -80.177-100.448-111.958  1.00 68.390          C  
ATOM   4611  C   ALA A 289     -80.167-101.677-111.038  1.00 68.440          C  
ATOM   4612  O   ALA A 289     -79.785-102.772-111.454  1.00 69.010          O  
ATOM   4613  CB  ALA A 289     -78.904 -99.648-111.765  1.00 95.610          C  
ATOM   4614  H   ALA A 289     -81.167 -98.663-111.330  1.00 81.650          H  
ATOM   4615  HA  ALA A 289     -80.234-100.795-112.988  1.00 82.070          H  
ATOM   4616 1HB  ALA A 289     -78.043-100.275-111.980  1.00114.730          H  
ATOM   4617 2HB  ALA A 289     -78.911 -98.789-112.436  1.00114.730          H  
ATOM   4618 3HB  ALA A 289     -78.858 -99.299-110.731  1.00114.730          H  
ATOM   4619  N   GLY A 290     -80.568-101.473-109.776  1.00 67.830          N  
ATOM   4620  CA  GLY A 290     -80.587-102.490-108.737  1.00 67.810          C  
ATOM   4621  C   GLY A 290     -81.504-103.685-108.983  1.00 67.560          C  
ATOM   4622  O   GLY A 290     -81.062-104.835-108.911  1.00 67.800          O  
ATOM   4623  H   GLY A 290     -80.845-100.535-109.485  1.00 81.400          H  
ATOM   4624 1HA  GLY A 290     -79.571-102.849-108.581  1.00 81.370          H  
ATOM   4625 2HA  GLY A 290     -80.885-102.007-107.806  1.00 81.370          H  
ATOM   4626  N   LYS A 291     -82.793-103.438-109.230  1.00 67.090          N  
ATOM   4627  CA  LYS A 291     -83.705-104.559-109.410  1.00 66.830          C  
ATOM   4628  C   LYS A 291     -84.365-104.642-110.778  1.00 66.760          C  
ATOM   4629  O   LYS A 291     -84.895-103.672-111.314  1.00 66.740          O  
ATOM   4630  CB  LYS A 291     -84.778-104.515-108.328  1.00 93.670          C  
ATOM   4631  CG  LYS A 291     -84.263-104.722-106.915  1.00 93.670          C  
ATOM   4632  CD  LYS A 291     -85.411-104.699-105.913  1.00 93.670          C  
ATOM   4633  CE  LYS A 291     -84.916-104.901-104.486  1.00 93.670          C  
ATOM   4634  NZ  LYS A 291     -86.036-104.866-103.500  1.00 93.670          N  
ATOM   4635  H   LYS A 291     -83.125-102.466-109.278  1.00 80.510          H  
ATOM   4636  HA  LYS A 291     -83.138-105.479-109.281  1.00 80.200          H  
ATOM   4637 1HB  LYS A 291     -85.233-103.542-108.345  1.00112.400          H  
ATOM   4638 2HB  LYS A 291     -85.549-105.252-108.535  1.00112.400          H  
ATOM   4639 1HG  LYS A 291     -83.737-105.675-106.854  1.00112.400          H  
ATOM   4640 2HG  LYS A 291     -83.562-103.925-106.672  1.00112.400          H  
ATOM   4641 1HD  LYS A 291     -85.926-103.738-105.977  1.00112.400          H  
ATOM   4642 2HD  LYS A 291     -86.122-105.488-106.154  1.00112.400          H  
ATOM   4643 1HE  LYS A 291     -84.414-105.865-104.417  1.00112.400          H  
ATOM   4644 2HE  LYS A 291     -84.204-104.113-104.241  1.00112.400          H  
ATOM   4645 1HZ  LYS A 291     -85.670-105.003-102.568  1.00112.400          H  
ATOM   4646 2HZ  LYS A 291     -86.502-103.970-103.548  1.00112.400          H  
ATOM   4647 3HZ  LYS A 291     -86.698-105.599-103.712  1.00112.400          H  
ATOM   4648  N   ASP A 292     -84.486-105.876-111.260  1.00 66.760          N  
ATOM   4649  CA  ASP A 292     -85.137-106.191-112.536  1.00 66.720          C  
ATOM   4650  C   ASP A 292     -86.608-105.784-112.556  1.00 66.210          C  
ATOM   4651  O   ASP A 292     -87.197-105.561-113.612  1.00 66.250          O  
ATOM   4652  CB  ASP A 292     -85.058-107.691-112.812  1.00 93.420          C  
ATOM   4653  CG  ASP A 292     -83.657-108.191-113.133  1.00 93.420          C  
ATOM   4654  OD1 ASP A 292     -82.783-107.398-113.389  1.00 93.420          O  
ATOM   4655  OD2 ASP A 292     -83.474-109.378-113.097  1.00 93.420          O  
ATOM   4656  H   ASP A 292     -84.018-106.620-110.756  1.00 80.110          H  
ATOM   4657  HA  ASP A 292     -84.620-105.648-113.329  1.00 80.060          H  
ATOM   4658 1HB  ASP A 292     -85.435-108.240-111.949  1.00112.110          H  
ATOM   4659 2HB  ASP A 292     -85.709-107.933-113.654  1.00112.110          H  
ATOM   4660  N   GLY A 293     -87.210-105.728-111.373  1.00 65.760          N  
ATOM   4661  CA  GLY A 293     -88.615-105.394-111.217  1.00 65.280          C  
ATOM   4662  C   GLY A 293     -88.895-103.889-111.173  1.00 64.580          C  
ATOM   4663  O   GLY A 293     -90.051-103.486-111.020  1.00 64.610          O  
ATOM   4664  H   GLY A 293     -86.654-105.922-110.556  1.00 78.910          H  
ATOM   4665 1HA  GLY A 293     -89.177-105.838-112.038  1.00 78.340          H  
ATOM   4666 2HA  GLY A 293     -88.987-105.852-110.302  1.00 78.340          H  
ATOM   4667  N   VAL A 294     -87.858-103.055-111.272  1.00 63.950          N  
ATOM   4668  CA  VAL A 294     -88.056-101.618-111.224  1.00 63.270          C  
ATOM   4669  C   VAL A 294     -88.013-100.986-112.603  1.00 62.830          C  
ATOM   4670  O   VAL A 294     -87.106-101.217-113.394  1.00 62.900          O  
ATOM   4671  CB  VAL A 294     -87.018-100.938-110.304  1.00 88.850          C  
ATOM   4672  CG1 VAL A 294     -87.172 -99.373-110.342  1.00 88.850          C  
ATOM   4673  CG2 VAL A 294     -87.222-101.434-108.885  1.00 88.850          C  
ATOM   4674  H   VAL A 294     -86.905-103.414-111.401  1.00 76.740          H  
ATOM   4675  HA  VAL A 294     -89.041-101.426-110.800  1.00 75.920          H  
ATOM   4676  HB  VAL A 294     -86.013-101.206-110.641  1.00106.620          H  
ATOM   4677 1HG1 VAL A 294     -86.440 -98.923-109.691  1.00106.620          H  
ATOM   4678 2HG1 VAL A 294     -87.013 -98.996-111.351  1.00106.620          H  
ATOM   4679 3HG1 VAL A 294     -88.170 -99.093-110.006  1.00106.620          H  
ATOM   4680 1HG2 VAL A 294     -86.480-100.980-108.225  1.00106.620          H  
ATOM   4681 2HG2 VAL A 294     -88.223-101.169-108.550  1.00106.620          H  
ATOM   4682 3HG2 VAL A 294     -87.118-102.508-108.867  1.00106.620          H  
ATOM   4683  N   GLU A 295     -89.025-100.186-112.871  1.00 62.390          N  
ATOM   4684  CA  GLU A 295     -89.170 -99.410-114.086  1.00 61.930          C  
ATOM   4685  C   GLU A 295     -89.911 -98.169-113.656  1.00 61.240          C  
ATOM   4686  O   GLU A 295     -90.895 -98.282-112.923  1.00 61.150          O  
ATOM   4687  CB  GLU A 295     -89.941-100.166-115.163  1.00 86.890          C  
ATOM   4688  CG  GLU A 295     -90.062 -99.406-116.475  1.00 86.890          C  
ATOM   4689  CD  GLU A 295     -90.750-100.183-117.549  1.00 86.890          C  
ATOM   4690  OE1 GLU A 295     -91.109-101.310-117.316  1.00 86.890          O  
ATOM   4691  OE2 GLU A 295     -90.919 -99.643-118.614  1.00 86.890          O  
ATOM   4692  H   GLU A 295     -89.743-100.090-112.166  1.00 74.870          H  
ATOM   4693  HA  GLU A 295     -88.194 -99.126-114.471  1.00 74.320          H  
ATOM   4694 1HB  GLU A 295     -89.442-101.114-115.366  1.00104.260          H  
ATOM   4695 2HB  GLU A 295     -90.946-100.390-114.807  1.00104.260          H  
ATOM   4696 1HG  GLU A 295     -90.622 -98.486-116.303  1.00104.260          H  
ATOM   4697 2HG  GLU A 295     -89.063 -99.131-116.814  1.00104.260          H  
ATOM   4698  N   VAL A 296     -89.440 -96.995-114.051  1.00 60.760          N  
ATOM   4699  CA  VAL A 296     -90.119 -95.801-113.605  1.00 60.100          C  
ATOM   4700  C   VAL A 296     -89.919 -94.663-114.619  1.00 59.510          C  
ATOM   4701  O   VAL A 296     -88.867 -94.612-115.250  1.00 59.580          O  
ATOM   4702  CB  VAL A 296     -89.533 -95.408-112.220  1.00 84.400          C  
ATOM   4703  CG1 VAL A 296     -88.047 -95.010-112.370  1.00 84.400          C  
ATOM   4704  CG2 VAL A 296     -90.360 -94.316-111.553  1.00 84.400          C  
ATOM   4705  H   VAL A 296     -88.649 -96.935-114.675  1.00 72.910          H  
ATOM   4706  HA  VAL A 296     -91.162 -96.047-113.468  1.00 72.120          H  
ATOM   4707  HB  VAL A 296     -89.556 -96.289-111.578  1.00101.280          H  
ATOM   4708 1HG1 VAL A 296     -87.640 -94.788-111.410  1.00101.280          H  
ATOM   4709 2HG1 VAL A 296     -87.489 -95.829-112.818  1.00101.280          H  
ATOM   4710 3HG1 VAL A 296     -87.963 -94.128-112.992  1.00101.280          H  
ATOM   4711 1HG2 VAL A 296     -89.951 -94.084-110.590  1.00101.280          H  
ATOM   4712 2HG2 VAL A 296     -90.361 -93.439-112.138  1.00101.280          H  
ATOM   4713 3HG2 VAL A 296     -91.382 -94.665-111.432  1.00101.280          H  
ATOM   4714  N   PRO A 297     -90.921 -93.807-114.868  1.00 58.950          N  
ATOM   4715  CA  PRO A 297     -90.821 -92.537-115.582  1.00 58.280          C  
ATOM   4716  C   PRO A 297     -89.895 -91.619-114.801  1.00 57.640          C  
ATOM   4717  O   PRO A 297     -89.797 -91.766-113.594  1.00 57.590          O  
ATOM   4718  CB  PRO A 297     -92.266 -92.036-115.594  1.00 87.420          C  
ATOM   4719  CG  PRO A 297     -93.110 -93.275-115.430  1.00 87.420          C  
ATOM   4720  CD  PRO A 297     -92.308 -94.184-114.534  1.00 87.420          C  
ATOM   4721  HA  PRO A 297     -90.438 -92.700-116.601  1.00 69.940          H  
ATOM   4722 1HB  PRO A 297     -92.405 -91.309-114.779  1.00104.900          H  
ATOM   4723 2HB  PRO A 297     -92.466 -91.500-116.532  1.00104.900          H  
ATOM   4724 1HG  PRO A 297     -94.090 -93.033-115.016  1.00104.900          H  
ATOM   4725 2HG  PRO A 297     -93.300 -93.719-116.418  1.00104.900          H  
ATOM   4726 1HD  PRO A 297     -92.532 -93.984-113.479  1.00104.900          H  
ATOM   4727 2HD  PRO A 297     -92.534 -95.217-114.838  1.00104.900          H  
ATOM   4728  N   PHE A 298     -89.232 -90.675-115.428  1.00 57.130          N  
ATOM   4729  CA  PHE A 298     -88.443 -89.748-114.611  1.00 56.460          C  
ATOM   4730  C   PHE A 298     -88.075 -88.418-115.257  1.00 55.700          C  
ATOM   4731  O   PHE A 298     -87.884 -88.302-116.471  1.00 55.710          O  
ATOM   4732  CB  PHE A 298     -87.172 -90.415-114.082  1.00 79.310          C  
ATOM   4733  CG  PHE A 298     -86.303 -91.074-115.124  1.00 79.310          C  
ATOM   4734  CD1 PHE A 298     -85.356 -90.366-115.853  1.00 79.310          C  
ATOM   4735  CD2 PHE A 298     -86.412 -92.436-115.339  1.00 79.310          C  
ATOM   4736  CE1 PHE A 298     -84.548 -91.008-116.768  1.00 79.310          C  
ATOM   4737  CE2 PHE A 298     -85.612 -93.081-116.247  1.00 79.310          C  
ATOM   4738  CZ  PHE A 298     -84.674 -92.366-116.967  1.00 79.310          C  
ATOM   4739  H   PHE A 298     -89.331 -90.563-116.437  1.00 68.560          H  
ATOM   4740  HA  PHE A 298     -89.052 -89.508-113.738  1.00 67.750          H  
ATOM   4741 1HB  PHE A 298     -86.576 -89.666-113.579  1.00 95.170          H  
ATOM   4742 2HB  PHE A 298     -87.429 -91.166-113.332  1.00 95.170          H  
ATOM   4743  HD1 PHE A 298     -85.247 -89.290-115.699  1.00 95.170          H  
ATOM   4744  HD2 PHE A 298     -87.144 -93.000-114.773  1.00 95.170          H  
ATOM   4745  HE1 PHE A 298     -83.808 -90.440-117.334  1.00 95.170          H  
ATOM   4746  HE2 PHE A 298     -85.718 -94.157-116.394  1.00 95.170          H  
ATOM   4747  HZ  PHE A 298     -84.035 -92.875-117.687  1.00 95.170          H  
ATOM   4748  N   MET A 299     -87.921 -87.426-114.384  1.00 55.050          N  
ATOM   4749  CA  MET A 299     -87.492 -86.063-114.680  1.00 54.270          C  
ATOM   4750  C   MET A 299     -87.309 -85.341-113.343  1.00 53.690          C  
ATOM   4751  O   MET A 299     -87.899 -85.760-112.337  1.00 53.910          O  
ATOM   4752  CB  MET A 299     -88.514 -85.389-115.604  1.00 76.290          C  
ATOM   4753  CG  MET A 299     -89.909 -85.294-115.030  1.00 76.290          C  
ATOM   4754  SD  MET A 299     -91.102 -84.583-116.170  1.00 76.290          S  
ATOM   4755  CE  MET A 299     -92.570 -84.663-115.163  1.00 76.290          C  
ATOM   4756  H   MET A 299     -88.110 -87.643-113.417  1.00 66.060          H  
ATOM   4757  HA  MET A 299     -86.529 -86.091-115.186  1.00 65.120          H  
ATOM   4758 1HB  MET A 299     -88.190 -84.365-115.808  1.00 91.550          H  
ATOM   4759 2HB  MET A 299     -88.562 -85.907-116.561  1.00 91.550          H  
ATOM   4760 1HG  MET A 299     -90.253 -86.277-114.741  1.00 91.550          H  
ATOM   4761 2HG  MET A 299     -89.876 -84.673-114.162  1.00 91.550          H  
ATOM   4762 1HE  MET A 299     -93.418 -84.261-115.721  1.00 91.550          H  
ATOM   4763 2HE  MET A 299     -92.769 -85.686-114.887  1.00 91.550          H  
ATOM   4764 3HE  MET A 299     -92.428 -84.076-114.261  1.00 91.550          H  
ATOM   4765  N   ARG A 300     -86.581 -84.222-113.310  1.00 52.960          N  
ATOM   4766  CA  ARG A 300     -86.417 -83.483-112.052  1.00 52.340          C  
ATOM   4767  C   ARG A 300     -87.759 -83.019-111.464  1.00 51.670          C  
ATOM   4768  O   ARG A 300     -87.933 -82.993-110.240  1.00 51.200          O  
ATOM   4769  CB  ARG A 300     -85.496 -82.278-112.252  1.00 73.520          C  
ATOM   4770  CG  ARG A 300     -86.055 -81.199-113.181  1.00 73.520          C  
ATOM   4771  CD  ARG A 300     -85.138 -80.100-113.456  1.00 73.520          C  
ATOM   4772  NE  ARG A 300     -85.768 -79.136-114.364  1.00 73.520          N  
ATOM   4773  CZ  ARG A 300     -85.256 -77.940-114.723  1.00 73.520          C  
ATOM   4774  NH1 ARG A 300     -84.093 -77.527-114.247  1.00 73.520          N  
ATOM   4775  NH2 ARG A 300     -85.939 -77.178-115.562  1.00 73.520          N  
ATOM   4776  H   ARG A 300     -86.127 -83.890-114.156  1.00 63.550          H  
ATOM   4777  HA  ARG A 300     -85.945 -84.153-111.327  1.00 62.810          H  
ATOM   4778 1HB  ARG A 300     -85.300 -81.806-111.292  1.00 88.230          H  
ATOM   4779 2HB  ARG A 300     -84.541 -82.608-112.658  1.00 88.230          H  
ATOM   4780 1HG  ARG A 300     -86.323 -81.638-114.136  1.00 88.230          H  
ATOM   4781 2HG  ARG A 300     -86.930 -80.736-112.730  1.00 88.230          H  
ATOM   4782 1HD  ARG A 300     -84.892 -79.594-112.527  1.00 88.230          H  
ATOM   4783 2HD  ARG A 300     -84.233 -80.481-113.925  1.00 88.230          H  
ATOM   4784  HE  ARG A 300     -86.689 -79.401-114.772  1.00 88.230          H  
ATOM   4785 1HH1 ARG A 300     -83.565 -78.099-113.601  1.00 88.230          H  
ATOM   4786 2HH1 ARG A 300     -83.718 -76.623-114.508  1.00 88.230          H  
ATOM   4787 1HH2 ARG A 300     -86.834 -77.507-115.924  1.00 88.230          H  
ATOM   4788 2HH2 ARG A 300     -85.576 -76.282-115.845  1.00 88.230          H  
ATOM   4789  N   GLU A 301     -88.710 -82.686-112.341  1.00 51.660          N  
ATOM   4790  CA  GLU A 301     -90.032 -82.254-111.937  1.00 51.080          C  
ATOM   4791  C   GLU A 301     -90.818 -83.364-111.230  1.00 51.030          C  
ATOM   4792  O   GLU A 301     -91.731 -83.070-110.456  1.00 51.210          O  
ATOM   4793  CB  GLU A 301     -90.807 -81.732-113.152  1.00 71.740          C  
ATOM   4794  CG  GLU A 301     -90.217 -80.460-113.798  1.00 71.740          C  
ATOM   4795  CD  GLU A 301     -89.084 -80.750-114.776  1.00 71.740          C  
ATOM   4796  OE1 GLU A 301     -88.661 -81.885-114.843  1.00 71.740          O  
ATOM   4797  OE2 GLU A 301     -88.611 -79.842-115.421  1.00 71.740          O  
ATOM   4798  H   GLU A 301     -88.487 -82.689-113.342  1.00 61.990          H  
ATOM   4799  HA  GLU A 301     -89.917 -81.427-111.234  1.00 61.300          H  
ATOM   4800 1HB  GLU A 301     -90.821 -82.484-113.914  1.00 86.090          H  
ATOM   4801 2HB  GLU A 301     -91.841 -81.528-112.870  1.00 86.090          H  
ATOM   4802 1HG  GLU A 301     -91.013 -79.936-114.325  1.00 86.090          H  
ATOM   4803 2HG  GLU A 301     -89.848 -79.799-113.006  1.00 86.090          H  
ATOM   4804  N   MET A 302     -90.497 -84.638-111.518  1.00 50.810          N  
ATOM   4805  CA  MET A 302     -91.176 -85.760-110.898  1.00 50.730          C  
ATOM   4806  C   MET A 302     -90.669 -85.883-109.490  1.00 49.890          C  
ATOM   4807  O   MET A 302     -91.445 -86.091-108.564  1.00 49.590          O  
ATOM   4808  CB  MET A 302     -90.981 -87.082-111.629  1.00 71.050          C  
ATOM   4809  CG  MET A 302     -91.765 -88.237-110.954  1.00 71.050          C  
ATOM   4810  SD  MET A 302     -91.536 -89.846-111.711  1.00 71.050          S  
ATOM   4811  CE  MET A 302     -90.019 -90.322-110.911  1.00 71.050          C  
ATOM   4812  H   MET A 302     -89.715 -84.825-112.140  1.00 60.970          H  
ATOM   4813  HA  MET A 302     -92.244 -85.550-110.860  1.00 60.880          H  
ATOM   4814 1HB  MET A 302     -91.344 -86.986-112.649  1.00 85.260          H  
ATOM   4815 2HB  MET A 302     -89.926 -87.329-111.671  1.00 85.260          H  
ATOM   4816 1HG  MET A 302     -91.444 -88.322-109.919  1.00 85.260          H  
ATOM   4817 2HG  MET A 302     -92.816 -88.006-110.936  1.00 85.260          H  
ATOM   4818 1HE  MET A 302     -89.715 -91.313-111.230  1.00 85.260          H  
ATOM   4819 2HE  MET A 302     -89.232 -89.614-111.145  1.00 85.260          H  
ATOM   4820 3HE  MET A 302     -90.188 -90.337-109.841  1.00 85.260          H  
ATOM   4821  N   ALA A 303     -89.343 -85.777-109.314  1.00 49.550          N  
ATOM   4822  CA  ALA A 303     -88.802 -85.874-107.958  1.00 48.750          C  
ATOM   4823  C   ALA A 303     -89.438 -84.765-107.116  1.00 48.310          C  
ATOM   4824  O   ALA A 303     -89.838 -84.976-105.966  1.00 48.440          O  
ATOM   4825  CB  ALA A 303     -87.285 -85.756-107.962  1.00 68.570          C  
ATOM   4826  H   ALA A 303     -88.740 -85.654-110.137  1.00 59.460          H  
ATOM   4827  HA  ALA A 303     -89.087 -86.836-107.535  1.00 58.500          H  
ATOM   4828 1HB  ALA A 303     -86.915 -85.827-106.941  1.00 82.280          H  
ATOM   4829 2HB  ALA A 303     -86.857 -86.556-108.563  1.00 82.280          H  
ATOM   4830 3HB  ALA A 303     -87.002 -84.792-108.385  1.00 82.280          H  
ATOM   4831  N   GLY A 304     -89.606 -83.596-107.736  1.00 47.820          N  
ATOM   4832  CA  GLY A 304     -90.250 -82.457-107.115  1.00 47.390          C  
ATOM   4833  C   GLY A 304     -91.687 -82.796-106.711  1.00 46.980          C  
ATOM   4834  O   GLY A 304     -92.072 -82.616-105.547  1.00 46.570          O  
ATOM   4835  H   GLY A 304     -89.226 -83.482-108.680  1.00 57.380          H  
ATOM   4836 1HA  GLY A 304     -89.678 -82.135-106.246  1.00 56.870          H  
ATOM   4837 2HA  GLY A 304     -90.250 -81.636-107.829  1.00 56.870          H  
ATOM   4838  N   ALA A 305     -92.476 -83.285-107.682  1.00 47.120          N  
ATOM   4839  CA  ALA A 305     -93.871 -83.641-107.472  1.00 46.810          C  
ATOM   4840  C   ALA A 305     -94.024 -84.714-106.400  1.00 46.690          C  
ATOM   4841  O   ALA A 305     -94.983 -84.686-105.617  1.00 46.850          O  
ATOM   4842  CB  ALA A 305     -94.474 -84.126-108.774  1.00 65.660          C  
ATOM   4843  H   ALA A 305     -92.090 -83.383-108.626  1.00 56.540          H  
ATOM   4844  HA  ALA A 305     -94.393 -82.746-107.140  1.00 56.170          H  
ATOM   4845 1HB  ALA A 305     -95.524 -84.370-108.636  1.00 78.790          H  
ATOM   4846 2HB  ALA A 305     -94.371 -83.342-109.523  1.00 78.790          H  
ATOM   4847 3HB  ALA A 305     -93.939 -85.015-109.101  1.00 78.790          H  
ATOM   4848  N   TRP A 306     -93.071 -85.650-106.353  1.00 46.410          N  
ATOM   4849  CA  TRP A 306     -93.071 -86.728-105.385  1.00 46.260          C  
ATOM   4850  C   TRP A 306     -93.061 -86.137-103.996  1.00 45.450          C  
ATOM   4851  O   TRP A 306     -93.903 -86.475-103.173  1.00 45.260          O  
ATOM   4852  CB  TRP A 306     -91.833 -87.617-105.578  1.00 64.820          C  
ATOM   4853  CG  TRP A 306     -91.684 -88.774-104.630  1.00 64.820          C  
ATOM   4854  CD1 TRP A 306     -92.139 -90.042-104.819  1.00 64.820          C  
ATOM   4855  CD2 TRP A 306     -91.012 -88.777-103.337  1.00 64.820          C  
ATOM   4856  NE1 TRP A 306     -91.795 -90.832-103.750  1.00 64.820          N  
ATOM   4857  CE2 TRP A 306     -91.104 -90.067-102.835  1.00 64.820          C  
ATOM   4858  CE3 TRP A 306     -90.343 -87.805-102.589  1.00 64.820          C  
ATOM   4859  CZ2 TRP A 306     -90.553 -90.414-101.611  1.00 64.820          C  
ATOM   4860  CZ3 TRP A 306     -89.791 -88.149-101.381  1.00 64.820          C  
ATOM   4861  CH2 TRP A 306     -89.890 -89.418-100.898  1.00 64.820          C  
ATOM   4862  H   TRP A 306     -92.340 -85.634-107.066  1.00 55.690          H  
ATOM   4863  HA  TRP A 306     -93.973 -87.325-105.515  1.00 55.510          H  
ATOM   4864 1HB  TRP A 306     -91.829 -88.005-106.599  1.00 77.790          H  
ATOM   4865 2HB  TRP A 306     -90.949 -87.021-105.475  1.00 77.790          H  
ATOM   4866  HD1 TRP A 306     -92.688 -90.384-105.693  1.00 77.790          H  
ATOM   4867  HE1 TRP A 306     -92.011 -91.813-103.648  1.00 77.790          H  
ATOM   4868  HE3 TRP A 306     -90.245 -86.802-102.964  1.00 77.790          H  
ATOM   4869  HZ2 TRP A 306     -90.623 -91.425-101.212  1.00 77.790          H  
ATOM   4870  HZ3 TRP A 306     -89.267 -87.383-100.821  1.00 77.790          H  
ATOM   4871  HH2 TRP A 306     -89.440 -89.656 -99.934  1.00 77.790          H  
ATOM   4872  N   HIS A 307     -92.181 -85.171-103.731  1.00 44.990          N  
ATOM   4873  CA  HIS A 307     -92.128 -84.628-102.374  1.00 44.240          C  
ATOM   4874  C   HIS A 307     -93.423 -83.891-102.059  1.00 44.070          C  
ATOM   4875  O   HIS A 307     -94.041 -84.084-101.009  1.00 44.090          O  
ATOM   4876  CB  HIS A 307     -91.002 -83.593-102.228  1.00 62.240          C  
ATOM   4877  CG  HIS A 307     -89.629 -84.099-102.436  1.00 62.240          C  
ATOM   4878  ND1 HIS A 307     -89.050 -84.116-103.678  1.00 62.240          N  
ATOM   4879  CD2 HIS A 307     -88.711 -84.600-101.594  1.00 62.240          C  
ATOM   4880  CE1 HIS A 307     -87.847 -84.597-103.603  1.00 62.240          C  
ATOM   4881  NE2 HIS A 307     -87.602 -84.919-102.357  1.00 62.240          N  
ATOM   4882  H   HIS A 307     -91.500 -84.905-104.451  1.00 53.990          H  
ATOM   4883  HA  HIS A 307     -91.988 -85.426-101.647  1.00 53.090          H  
ATOM   4884 1HB  HIS A 307     -91.167 -82.789-102.949  1.00 74.680          H  
ATOM   4885 2HB  HIS A 307     -91.051 -83.150-101.232  1.00 74.680          H  
ATOM   4886  HD1 HIS A 307     -89.543 -84.061-104.563  1.00 74.680          H  
ATOM   4887  HD2 HIS A 307     -88.712 -84.779-100.518  1.00 74.680          H  
ATOM   4888  HE1 HIS A 307     -87.255 -84.674-104.509  1.00 74.680          H  
ATOM   4889  N   MET A 308     -93.914 -83.125-103.035  1.00 43.960          N  
ATOM   4890  CA  MET A 308     -95.110 -82.316-102.834  1.00 43.760          C  
ATOM   4891  C   MET A 308     -96.337 -83.141-102.451  1.00 43.580          C  
ATOM   4892  O   MET A 308     -97.191 -82.665-101.690  1.00 43.370          O  
ATOM   4893  CB  MET A 308     -95.406 -81.525-104.094  1.00 61.340          C  
ATOM   4894  CG  MET A 308     -94.401 -80.433-104.392  1.00 61.340          C  
ATOM   4895  SD  MET A 308     -94.680 -79.632-105.971  1.00 61.340          S  
ATOM   4896  CE  MET A 308     -96.101 -78.643-105.620  1.00 61.340          C  
ATOM   4897  H   MET A 308     -93.385 -83.045-103.911  1.00 52.750          H  
ATOM   4898  HA  MET A 308     -94.912 -81.621-102.019  1.00 52.510          H  
ATOM   4899 1HB  MET A 308     -95.419 -82.202-104.937  1.00 73.610          H  
ATOM   4900 2HB  MET A 308     -96.393 -81.089-104.005  1.00 73.610          H  
ATOM   4901 1HG  MET A 308     -94.449 -79.679-103.608  1.00 73.610          H  
ATOM   4902 2HG  MET A 308     -93.401 -80.850-104.392  1.00 73.610          H  
ATOM   4903 1HE  MET A 308     -96.372 -78.087-106.493  1.00 73.610          H  
ATOM   4904 2HE  MET A 308     -96.933 -79.271-105.324  1.00 73.610          H  
ATOM   4905 3HE  MET A 308     -95.868 -77.948-104.813  1.00 73.610          H  
ATOM   4906  N   THR A 309     -96.441 -84.350-103.005  1.00 43.670          N  
ATOM   4907  CA  THR A 309     -97.558 -85.230-102.710  1.00 43.530          C  
ATOM   4908  C   THR A 309     -97.270 -86.120-101.498  1.00 43.280          C  
ATOM   4909  O   THR A 309     -98.076 -86.208-100.569  1.00 43.340          O  
ATOM   4910  CB  THR A 309     -97.875 -86.126-103.925  1.00 61.000          C  
ATOM   4911  OG1 THR A 309     -98.159 -85.297-105.056  1.00 61.000          O  
ATOM   4912  CG2 THR A 309     -99.104 -86.979-103.628  1.00 61.000          C  
ATOM   4913  H   THR A 309     -95.723 -84.651-103.674  1.00 52.400          H  
ATOM   4914  HA  THR A 309     -98.429 -84.624-102.483  1.00 52.240          H  
ATOM   4915  HB  THR A 309     -97.018 -86.765-104.151  1.00 73.200          H  
ATOM   4916  HG1 THR A 309     -97.302 -84.982-105.410  1.00 73.200          H  
ATOM   4917 1HG2 THR A 309     -99.331 -87.595-104.498  1.00 73.200          H  
ATOM   4918 2HG2 THR A 309     -98.918 -87.624-102.772  1.00 73.200          H  
ATOM   4919 3HG2 THR A 309     -99.951 -86.328-103.412  1.00 73.200          H  
ATOM   4920  N   VAL A 310     -96.114 -86.771-101.493  1.00 43.010          N  
ATOM   4921  CA  VAL A 310     -95.756 -87.750-100.480  1.00 42.760          C  
ATOM   4922  C   VAL A 310     -95.699 -87.176 -99.084  1.00 42.060          C  
ATOM   4923  O   VAL A 310     -96.221 -87.799 -98.166  1.00 41.890          O  
ATOM   4924  CB  VAL A 310     -94.444 -88.454-100.842  1.00 59.960          C  
ATOM   4925  CG1 VAL A 310     -93.968 -89.336 -99.702  1.00 59.960          C  
ATOM   4926  CG2 VAL A 310     -94.689 -89.296-102.071  1.00 59.960          C  
ATOM   4927  H   VAL A 310     -95.465 -86.619-102.260  1.00 51.610          H  
ATOM   4928  HA  VAL A 310     -96.530 -88.518-100.484  1.00 51.310          H  
ATOM   4929  HB  VAL A 310     -93.672 -87.712-101.037  1.00 71.960          H  
ATOM   4930 1HG1 VAL A 310     -93.041 -89.825 -99.990  1.00 71.960          H  
ATOM   4931 2HG1 VAL A 310     -93.798 -88.752 -98.810  1.00 71.960          H  
ATOM   4932 3HG1 VAL A 310     -94.726 -90.084 -99.501  1.00 71.960          H  
ATOM   4933 1HG2 VAL A 310     -93.792 -89.791-102.340  1.00 71.960          H  
ATOM   4934 2HG2 VAL A 310     -95.458 -90.035-101.857  1.00 71.960          H  
ATOM   4935 3HG2 VAL A 310     -95.015 -88.669-102.896  1.00 71.960          H  
ATOM   4936  N   GLU A 311     -95.151 -85.974 -98.912  1.00 41.690          N  
ATOM   4937  CA  GLU A 311     -95.041 -85.333 -97.604  1.00 41.050          C  
ATOM   4938  C   GLU A 311     -96.392 -85.129 -96.909  1.00 40.990          C  
ATOM   4939  O   GLU A 311     -96.443 -84.852 -95.707  1.00 40.880          O  
ATOM   4940  CB  GLU A 311     -94.345 -83.971 -97.717  1.00 57.730          C  
ATOM   4941  CG  GLU A 311     -92.861 -84.023 -98.052  1.00 57.730          C  
ATOM   4942  CD  GLU A 311     -92.237 -82.652 -98.226  1.00 57.730          C  
ATOM   4943  OE1 GLU A 311     -92.929 -81.675 -98.050  1.00 57.730          O  
ATOM   4944  OE2 GLU A 311     -91.073 -82.586 -98.546  1.00 57.730          O  
ATOM   4945  H   GLU A 311     -94.746 -85.480 -99.714  1.00 50.030          H  
ATOM   4946  HA  GLU A 311     -94.431 -85.975 -96.974  1.00 49.260          H  
ATOM   4947 1HB  GLU A 311     -94.837 -83.388 -98.499  1.00 69.270          H  
ATOM   4948 2HB  GLU A 311     -94.458 -83.427 -96.782  1.00 69.270          H  
ATOM   4949 1HG  GLU A 311     -92.351 -84.533 -97.238  1.00 69.270          H  
ATOM   4950 2HG  GLU A 311     -92.713 -84.604 -98.954  1.00 69.270          H  
ATOM   4951  N   GLN A 312     -97.510 -85.273 -97.625  1.00 41.070          N  
ATOM   4952  CA  GLN A 312     -98.808 -85.083 -97.004  1.00 41.000          C  
ATOM   4953  C   GLN A 312     -99.183 -86.310 -96.169  1.00 40.790          C  
ATOM   4954  O   GLN A 312    -100.195 -86.307 -95.468  1.00 40.600          O  
ATOM   4955  CB  GLN A 312     -99.864 -84.788 -98.070  1.00 57.430          C  
ATOM   4956  CG  GLN A 312     -99.618 -83.464 -98.792  1.00 57.430          C  
ATOM   4957  CD  GLN A 312    -100.640 -83.151 -99.855  1.00 57.430          C  
ATOM   4958  OE1 GLN A 312    -101.853 -83.199 -99.607  1.00 57.430          O  
ATOM   4959  NE2 GLN A 312    -100.166 -82.824-101.052  1.00 57.430          N  
ATOM   4960  H   GLN A 312     -97.471 -85.538 -98.616  1.00 49.280          H  
ATOM   4961  HA  GLN A 312     -98.751 -84.225 -96.337  1.00 49.200          H  
ATOM   4962 1HB  GLN A 312     -99.864 -85.583 -98.814  1.00 68.910          H  
ATOM   4963 2HB  GLN A 312    -100.852 -84.756 -97.615  1.00 68.910          H  
ATOM   4964 1HG  GLN A 312     -99.628 -82.659 -98.061  1.00 68.910          H  
ATOM   4965 2HG  GLN A 312     -98.637 -83.511 -99.278  1.00 68.910          H  
ATOM   4966 1HE2 GLN A 312    -100.805 -82.599-101.782  1.00 68.910          H  
ATOM   4967 2HE2 GLN A 312     -99.145 -82.802-101.220  1.00 68.910          H  
ATOM   4968  N   LYS A 313     -98.338 -87.354 -96.218  1.00 40.860          N  
ATOM   4969  CA  LYS A 313     -98.494 -88.569 -95.430  1.00 40.680          C  
ATOM   4970  C   LYS A 313     -98.215 -88.313 -93.951  1.00 40.280          C  
ATOM   4971  O   LYS A 313     -98.552 -89.139 -93.100  1.00 40.380          O  
ATOM   4972  CB  LYS A 313     -97.513 -89.663 -95.891  1.00 57.020          C  
ATOM   4973  CG  LYS A 313     -96.011 -89.377 -95.527  1.00 57.020          C  
ATOM   4974  CD  LYS A 313     -95.024 -90.315 -96.248  1.00 57.020          C  
ATOM   4975  CE  LYS A 313     -94.940 -91.705 -95.627  1.00 57.020          C  
ATOM   4976  NZ  LYS A 313     -93.921 -92.563 -96.332  1.00 57.020          N  
ATOM   4977  H   LYS A 313     -97.542 -87.306 -96.860  1.00 49.030          H  
ATOM   4978  HA  LYS A 313     -99.517 -88.925 -95.532  1.00 48.820          H  
ATOM   4979 1HB  LYS A 313     -97.801 -90.610 -95.444  1.00 68.430          H  
ATOM   4980 2HB  LYS A 313     -97.582 -89.771 -96.975  1.00 68.430          H  
ATOM   4981 1HG  LYS A 313     -95.767 -88.350 -95.780  1.00 68.430          H  
ATOM   4982 2HG  LYS A 313     -95.869 -89.502 -94.452  1.00 68.430          H  
ATOM   4983 1HD  LYS A 313     -95.347 -90.420 -97.276  1.00 68.430          H  
ATOM   4984 2HD  LYS A 313     -94.032 -89.863 -96.244  1.00 68.430          H  
ATOM   4985 1HE  LYS A 313     -94.647 -91.606 -94.580  1.00 68.430          H  
ATOM   4986 2HE  LYS A 313     -95.910 -92.192 -95.681  1.00 68.430          H  
ATOM   4987 1HZ  LYS A 313     -93.858 -93.481 -95.899  1.00 68.430          H  
ATOM   4988 2HZ  LYS A 313     -94.174 -92.676 -97.297  1.00 68.430          H  
ATOM   4989 3HZ  LYS A 313     -92.992 -92.133 -96.282  1.00 68.430          H  
ATOM   4990  N   PHE A 314     -97.538 -87.209 -93.634  1.00 39.840          N  
ATOM   4991  CA  PHE A 314     -97.172 -86.972 -92.253  1.00 39.450          C  
ATOM   4992  C   PHE A 314     -98.256 -86.247 -91.481  1.00 39.120          C  
ATOM   4993  O   PHE A 314     -98.690 -85.155 -91.850  1.00 39.060          O  
ATOM   4994  CB  PHE A 314     -95.877 -86.166 -92.174  1.00 55.390          C  
ATOM   4995  CG  PHE A 314     -94.691 -86.921 -92.679  1.00 55.390          C  
ATOM   4996  CD1 PHE A 314     -94.197 -86.673 -93.950  1.00 55.390          C  
ATOM   4997  CD2 PHE A 314     -94.087 -87.893 -91.919  1.00 55.390          C  
ATOM   4998  CE1 PHE A 314     -93.131 -87.375 -94.455  1.00 55.390          C  
ATOM   4999  CE2 PHE A 314     -93.028 -88.589 -92.425  1.00 55.390          C  
ATOM   5000  CZ  PHE A 314     -92.542 -88.338 -93.690  1.00 55.390          C  
ATOM   5001  H   PHE A 314     -97.282 -86.527 -94.354  1.00 47.810          H  
ATOM   5002  HA  PHE A 314     -97.004 -87.937 -91.777  1.00 47.340          H  
ATOM   5003 1HB  PHE A 314     -95.983 -85.255 -92.768  1.00 66.460          H  
ATOM   5004 2HB  PHE A 314     -95.690 -85.869 -91.140  1.00 66.460          H  
ATOM   5005  HD1 PHE A 314     -94.669 -85.910 -94.548  1.00 66.460          H  
ATOM   5006  HD2 PHE A 314     -94.460 -88.111 -90.914  1.00 66.460          H  
ATOM   5007  HE1 PHE A 314     -92.764 -87.163 -95.451  1.00 66.460          H  
ATOM   5008  HE2 PHE A 314     -92.572 -89.330 -91.839  1.00 66.460          H  
ATOM   5009  HZ  PHE A 314     -91.691 -88.911 -94.076  1.00 66.460          H  
ATOM   5010  N   GLY A 315     -98.673 -86.844 -90.376  1.00 38.920          N  
ATOM   5011  CA  GLY A 315     -99.679 -86.229 -89.538  1.00 38.610          C  
ATOM   5012  C   GLY A 315     -99.014 -85.207 -88.636  1.00 38.280          C  
ATOM   5013  O   GLY A 315     -97.799 -84.954 -88.741  1.00 38.340          O  
ATOM   5014  H   GLY A 315     -98.309 -87.754 -90.142  1.00 46.700          H  
ATOM   5015 1HA  GLY A 315    -100.437 -85.746 -90.157  1.00 46.330          H  
ATOM   5016 2HA  GLY A 315    -100.175 -86.989 -88.936  1.00 46.330          H  
ATOM   5017  N   LEU A 316     -99.788 -84.624 -87.733  1.00 37.950          N  
ATOM   5018  CA  LEU A 316     -99.205 -83.621 -86.874  1.00 37.650          C  
ATOM   5019  C   LEU A 316     -98.186 -84.273 -85.986  1.00 37.360          C  
ATOM   5020  O   LEU A 316     -98.475 -85.268 -85.322  1.00 37.230          O  
ATOM   5021  CB  LEU A 316    -100.259 -82.966 -85.985  1.00 52.830          C  
ATOM   5022  CG  LEU A 316    -101.378 -82.181 -86.653  1.00 52.830          C  
ATOM   5023  CD1 LEU A 316    -102.329 -81.717 -85.557  1.00 52.830          C  
ATOM   5024  CD2 LEU A 316    -100.808 -81.009 -87.420  1.00 52.830          C  
ATOM   5025  H   LEU A 316    -100.764 -84.867 -87.663  1.00 45.540          H  
ATOM   5026  HA  LEU A 316     -98.691 -82.879 -87.481  1.00 45.180          H  
ATOM   5027 1HB  LEU A 316    -100.710 -83.735 -85.361  1.00 63.400          H  
ATOM   5028 2HB  LEU A 316     -99.748 -82.267 -85.339  1.00 63.400          H  
ATOM   5029  HG  LEU A 316    -101.933 -82.820 -87.334  1.00 63.400          H  
ATOM   5030 1HD1 LEU A 316    -103.153 -81.156 -85.996  1.00 63.400          H  
ATOM   5031 2HD1 LEU A 316    -102.724 -82.582 -85.028  1.00 63.400          H  
ATOM   5032 3HD1 LEU A 316    -101.793 -81.080 -84.857  1.00 63.400          H  
ATOM   5033 1HD2 LEU A 316    -101.624 -80.445 -87.870  1.00 63.400          H  
ATOM   5034 2HD2 LEU A 316    -100.257 -80.375 -86.740  1.00 63.400          H  
ATOM   5035 3HD2 LEU A 316    -100.145 -81.353 -88.205  1.00 63.400          H  
ATOM   5036  N   PHE A 317     -96.996 -83.694 -85.961  1.00 37.300          N  
ATOM   5037  CA  PHE A 317     -95.899 -84.165 -85.137  1.00 37.060          C  
ATOM   5038  C   PHE A 317     -95.544 -85.631 -85.398  1.00 37.240          C  
ATOM   5039  O   PHE A 317     -95.133 -86.329 -84.472  1.00 37.170          O  
ATOM   5040  CB  PHE A 317     -96.247 -83.974 -83.659  1.00 51.980          C  
ATOM   5041  CG  PHE A 317     -96.693 -82.566 -83.349  1.00 51.980          C  
ATOM   5042  CD1 PHE A 317     -98.037 -82.307 -83.112  1.00 51.980          C  
ATOM   5043  CD2 PHE A 317     -95.797 -81.506 -83.315  1.00 51.980          C  
ATOM   5044  CE1 PHE A 317     -98.479 -81.033 -82.854  1.00 51.980          C  
ATOM   5045  CE2 PHE A 317     -96.240 -80.226 -83.052  1.00 51.980          C  
ATOM   5046  CZ  PHE A 317     -97.578 -79.989 -82.823  1.00 51.980          C  
ATOM   5047  H   PHE A 317     -96.850 -82.887 -86.550  1.00 44.760          H  
ATOM   5048  HA  PHE A 317     -95.021 -83.565 -85.373  1.00 44.470          H  
ATOM   5049 1HB  PHE A 317     -97.040 -84.661 -83.369  1.00 62.380          H  
ATOM   5050 2HB  PHE A 317     -95.377 -84.204 -83.046  1.00 62.380          H  
ATOM   5051  HD1 PHE A 317     -98.748 -83.138 -83.140  1.00 62.380          H  
ATOM   5052  HD2 PHE A 317     -94.736 -81.687 -83.499  1.00 62.380          H  
ATOM   5053  HE1 PHE A 317     -99.540 -80.853 -82.673  1.00 62.380          H  
ATOM   5054  HE2 PHE A 317     -95.531 -79.396 -83.028  1.00 62.380          H  
ATOM   5055  HZ  PHE A 317     -97.917 -78.976 -82.618  1.00 62.380          H  
ATOM   5056  N   SER A 318     -95.691 -86.105 -86.642  1.00 37.480          N  
ATOM   5057  CA  SER A 318     -95.348 -87.488 -86.932  1.00 37.660          C  
ATOM   5058  C   SER A 318     -93.950 -87.676 -87.493  1.00 37.630          C  
ATOM   5059  O   SER A 318     -93.126 -86.734 -87.534  1.00 37.610          O  
ATOM   5060  CB  SER A 318     -96.337 -88.087 -87.904  1.00 52.650          C  
ATOM   5061  OG  SER A 318     -96.074 -89.455 -88.105  1.00 52.650          O  
ATOM   5062  H   SER A 318     -96.076 -85.525 -87.394  1.00 44.980          H  
ATOM   5063  HA  SER A 318     -95.407 -88.047 -85.997  1.00 45.190          H  
ATOM   5064 1HB  SER A 318     -97.352 -87.955 -87.520  1.00 63.180          H  
ATOM   5065 2HB  SER A 318     -96.271 -87.558 -88.849  1.00 63.180          H  
ATOM   5066  HG  SER A 318     -96.719 -89.758 -88.759  1.00 63.180          H  
ATOM   5067  N   ALA A 319     -93.674 -88.920 -87.907  1.00 37.640          N  
ATOM   5068  CA  ALA A 319     -92.377 -89.326 -88.443  1.00 37.640          C  
ATOM   5069  C   ALA A 319     -92.536 -90.610 -89.245  1.00 37.980          C  
ATOM   5070  O   ALA A 319     -93.466 -91.386 -89.006  1.00 38.170          O  
ATOM   5071  CB  ALA A 319     -91.381 -89.528 -87.317  1.00 52.700          C  
ATOM   5072  H   ALA A 319     -94.427 -89.619 -87.846  1.00 45.170          H  
ATOM   5073  HA  ALA A 319     -92.016 -88.546 -89.115  1.00 45.170          H  
ATOM   5074 1HB  ALA A 319     -90.425 -89.824 -87.721  1.00 63.240          H  
ATOM   5075 2HB  ALA A 319     -91.269 -88.596 -86.778  1.00 63.240          H  
ATOM   5076 3HB  ALA A 319     -91.742 -90.296 -86.646  1.00 63.240          H  
ATOM   5077  N   GLU A 320     -91.617 -90.884 -90.173  1.00 38.080          N  
ATOM   5078  CA  GLU A 320     -91.749 -92.121 -90.938  1.00 38.410          C  
ATOM   5079  C   GLU A 320     -91.126 -93.279 -90.183  1.00 38.330          C  
ATOM   5080  O   GLU A 320     -90.014 -93.727 -90.466  1.00 38.210          O  
ATOM   5081  CB  GLU A 320     -91.160 -91.983 -92.342  1.00 53.640          C  
ATOM   5082  CG  GLU A 320     -91.515 -93.147 -93.259  1.00 53.640          C  
ATOM   5083  CD  GLU A 320     -91.194 -92.894 -94.702  1.00 53.640          C  
ATOM   5084  OE1 GLU A 320     -90.496 -91.964 -95.002  1.00 53.640          O  
ATOM   5085  OE2 GLU A 320     -91.744 -93.596 -95.532  1.00 53.640          O  
ATOM   5086  H   GLU A 320     -90.845 -90.235 -90.350  1.00 45.700          H  
ATOM   5087  HA  GLU A 320     -92.809 -92.339 -91.053  1.00 46.090          H  
ATOM   5088 1HB  GLU A 320     -91.501 -91.077 -92.806  1.00 64.370          H  
ATOM   5089 2HB  GLU A 320     -90.072 -91.928 -92.271  1.00 64.370          H  
ATOM   5090 1HG  GLU A 320     -90.975 -94.039 -92.935  1.00 64.370          H  
ATOM   5091 2HG  GLU A 320     -92.580 -93.351 -93.160  1.00 64.370          H  
ATOM   5092  N   ILE A 321     -91.872 -93.730 -89.199  1.00 38.410          N  
ATOM   5093  CA  ILE A 321     -91.470 -94.775 -88.282  1.00 38.350          C  
ATOM   5094  C   ILE A 321     -92.560 -95.845 -88.209  1.00 38.480          C  
ATOM   5095  O   ILE A 321     -93.644 -95.666 -88.762  1.00 38.750          O  
ATOM   5096  CB  ILE A 321     -91.108 -94.157 -86.911  1.00 53.710          C  
ATOM   5097  CG1 ILE A 321     -92.337 -93.451 -86.307  1.00 53.710          C  
ATOM   5098  CG2 ILE A 321     -89.918 -93.175 -87.082  1.00 53.710          C  
ATOM   5099  CD1 ILE A 321     -92.148 -92.930 -84.901  1.00 53.710          C  
ATOM   5100  H   ILE A 321     -92.770 -93.252 -89.079  1.00 46.090          H  
ATOM   5101  HA  ILE A 321     -90.572 -95.248 -88.671  1.00 46.020          H  
ATOM   5102  HB  ILE A 321     -90.820 -94.953 -86.224  1.00 64.460          H  
ATOM   5103 1HG1 ILE A 321     -92.617 -92.623 -86.940  1.00 64.460          H  
ATOM   5104 2HG1 ILE A 321     -93.170 -94.165 -86.279  1.00 64.460          H  
ATOM   5105 1HG2 ILE A 321     -89.629 -92.755 -86.129  1.00 64.460          H  
ATOM   5106 2HG2 ILE A 321     -89.069 -93.713 -87.502  1.00 64.460          H  
ATOM   5107 3HG2 ILE A 321     -90.192 -92.369 -87.751  1.00 64.460          H  
ATOM   5108 1HD1 ILE A 321     -93.073 -92.476 -84.585  1.00 64.460          H  
ATOM   5109 2HD1 ILE A 321     -91.903 -93.756 -84.226  1.00 64.460          H  
ATOM   5110 3HD1 ILE A 321     -91.366 -92.189 -84.858  1.00 64.460          H  
ATOM   5111  N   LYS A 322     -92.270 -96.965 -87.555  1.00 38.310          N  
ATOM   5112  CA  LYS A 322     -93.247 -98.039 -87.418  1.00 38.400          C  
ATOM   5113  C   LYS A 322     -94.595 -97.489 -86.967  1.00 38.270          C  
ATOM   5114  O   LYS A 322     -94.666 -96.647 -86.068  1.00 38.020          O  
ATOM   5115  CB  LYS A 322     -92.738 -99.112 -86.451  1.00 53.720          C  
ATOM   5116  CG  LYS A 322     -93.669-100.314 -86.276  1.00 53.720          C  
ATOM   5117  CD  LYS A 322     -93.046-101.365 -85.364  1.00 53.720          C  
ATOM   5118  CE  LYS A 322     -93.963-102.565 -85.200  1.00 53.720          C  
ATOM   5119  NZ  LYS A 322     -93.363-103.603 -84.322  1.00 53.720          N  
ATOM   5120  H   LYS A 322     -91.361 -97.071 -87.127  1.00 45.970          H  
ATOM   5121  HA  LYS A 322     -93.391 -98.502 -88.395  1.00 46.080          H  
ATOM   5122 1HB  LYS A 322     -91.782 -99.492 -86.809  1.00 64.470          H  
ATOM   5123 2HB  LYS A 322     -92.561 -98.674 -85.474  1.00 64.470          H  
ATOM   5124 1HG  LYS A 322     -94.612 -99.983 -85.827  1.00 64.470          H  
ATOM   5125 2HG  LYS A 322     -93.882-100.759 -87.246  1.00 64.470          H  
ATOM   5126 1HD  LYS A 322     -92.093-101.697 -85.779  1.00 64.470          H  
ATOM   5127 2HD  LYS A 322     -92.865-100.923 -84.384  1.00 64.470          H  
ATOM   5128 1HE  LYS A 322     -94.906-102.235 -84.766  1.00 64.470          H  
ATOM   5129 2HE  LYS A 322     -94.159-103.002 -86.180  1.00 64.470          H  
ATOM   5130 1HZ  LYS A 322     -94.000-104.383 -84.237  1.00 64.470          H  
ATOM   5131 2HZ  LYS A 322     -92.492-103.923 -84.724  1.00 64.470          H  
ATOM   5132 3HZ  LYS A 322     -93.187-103.212 -83.408  1.00 64.470          H  
ATOM   5133  N   GLU A 323     -95.661 -97.948 -87.612  1.00 38.450          N  
ATOM   5134  CA  GLU A 323     -96.989 -97.467 -87.295  1.00 38.350          C  
ATOM   5135  C   GLU A 323     -97.285 -97.547 -85.811  1.00 38.060          C  
ATOM   5136  O   GLU A 323     -97.099 -98.582 -85.175  1.00 38.080          O  
ATOM   5137  CB  GLU A 323     -98.046 -98.262 -88.065  1.00 53.730          C  
ATOM   5138  CG  GLU A 323     -99.484 -97.785 -87.848  1.00 53.730          C  
ATOM   5139  CD  GLU A 323    -100.481 -98.541 -88.668  1.00 53.730          C  
ATOM   5140  OE1 GLU A 323    -100.081 -99.398 -89.419  1.00 53.730          O  
ATOM   5141  OE2 GLU A 323    -101.647 -98.263 -88.542  1.00 53.730          O  
ATOM   5142  H   GLU A 323     -95.539 -98.634 -88.343  1.00 46.140          H  
ATOM   5143  HA  GLU A 323     -97.051 -96.423 -87.600  1.00 46.020          H  
ATOM   5144 1HB  GLU A 323     -97.831 -98.210 -89.132  1.00 64.480          H  
ATOM   5145 2HB  GLU A 323     -97.994 -99.310 -87.771  1.00 64.480          H  
ATOM   5146 1HG  GLU A 323     -99.748 -97.913 -86.798  1.00 64.480          H  
ATOM   5147 2HG  GLU A 323     -99.551 -96.725 -88.084  1.00 64.480          H  
ATOM   5148  N   ALA A 324     -97.789 -96.427 -85.287  1.00 37.810          N  
ATOM   5149  CA  ALA A 324     -98.177 -96.209 -83.893  1.00 37.510          C  
ATOM   5150  C   ALA A 324     -97.021 -96.296 -82.890  1.00 37.120          C  
ATOM   5151  O   ALA A 324     -97.262 -96.428 -81.692  1.00 36.940          O  
ATOM   5152  CB  ALA A 324     -99.254 -97.210 -83.492  1.00 52.630          C  
ATOM   5153  H   ALA A 324     -97.891 -95.648 -85.921  1.00 45.370          H  
ATOM   5154  HA  ALA A 324     -98.592 -95.204 -83.827  1.00 45.010          H  
ATOM   5155 1HB  ALA A 324     -99.577 -97.002 -82.473  1.00 63.160          H  
ATOM   5156 2HB  ALA A 324    -100.105 -97.122 -84.166  1.00 63.160          H  
ATOM   5157 3HB  ALA A 324     -98.862 -98.222 -83.538  1.00 63.160          H  
ATOM   5158  N   ASP A 325     -95.785 -96.145 -83.370  1.00 37.010          N  
ATOM   5159  CA  ASP A 325     -94.583 -96.085 -82.543  1.00 36.630          C  
ATOM   5160  C   ASP A 325     -94.446 -94.606 -82.105  1.00 36.400          C  
ATOM   5161  O   ASP A 325     -94.349 -93.743 -82.976  1.00 36.470          O  
ATOM   5162  CB  ASP A 325     -93.353 -96.546 -83.350  1.00 51.430          C  
ATOM   5163  CG  ASP A 325     -92.036 -96.718 -82.540  1.00 51.430          C  
ATOM   5164  OD1 ASP A 325     -92.064 -96.498 -81.358  1.00 51.430          O  
ATOM   5165  OD2 ASP A 325     -91.021 -97.072 -83.122  1.00 51.430          O  
ATOM   5166  H   ASP A 325     -95.649 -96.108 -84.385  1.00 44.410          H  
ATOM   5167  HA  ASP A 325     -94.692 -96.752 -81.697  1.00 43.960          H  
ATOM   5168 1HB  ASP A 325     -93.595 -97.497 -83.808  1.00 61.720          H  
ATOM   5169 2HB  ASP A 325     -93.177 -95.844 -84.164  1.00 61.720          H  
ATOM   5170  N   PRO A 326     -94.614 -94.228 -80.827  1.00 36.140          N  
ATOM   5171  CA  PRO A 326     -94.559 -92.852 -80.356  1.00 35.930          C  
ATOM   5172  C   PRO A 326     -93.228 -92.210 -80.689  1.00 35.780          C  
ATOM   5173  O   PRO A 326     -92.203 -92.896 -80.690  1.00 35.800          O  
ATOM   5174  CB  PRO A 326     -94.704 -92.993 -78.838  1.00 53.890          C  
ATOM   5175  CG  PRO A 326     -95.381 -94.322 -78.633  1.00 53.890          C  
ATOM   5176  CD  PRO A 326     -94.849 -95.210 -79.753  1.00 53.890          C  
ATOM   5177  HA  PRO A 326     -95.397 -92.279 -80.799  1.00 43.120          H  
ATOM   5178 1HB  PRO A 326     -93.700 -92.942 -78.374  1.00 64.670          H  
ATOM   5179 2HB  PRO A 326     -95.280 -92.150 -78.433  1.00 64.670          H  
ATOM   5180 1HG  PRO A 326     -95.149 -94.718 -77.636  1.00 64.670          H  
ATOM   5181 2HG  PRO A 326     -96.475 -94.202 -78.683  1.00 64.670          H  
ATOM   5182 1HD  PRO A 326     -93.899 -95.710 -79.481  1.00 64.670          H  
ATOM   5183 2HD  PRO A 326     -95.641 -95.914 -79.998  1.00 64.670          H  
ATOM   5184  N   LEU A 327     -93.215 -90.910 -80.925  1.00 35.670          N  
ATOM   5185  CA  LEU A 327     -91.953 -90.239 -81.180  1.00 35.530          C  
ATOM   5186  C   LEU A 327     -91.294 -89.971 -79.846  1.00 35.160          C  
ATOM   5187  O   LEU A 327     -91.980 -89.798 -78.836  1.00 35.040          O  
ATOM   5188  CB  LEU A 327     -92.141 -88.909 -81.915  1.00 49.800          C  
ATOM   5189  CG  LEU A 327     -92.295 -88.950 -83.460  1.00 49.800          C  
ATOM   5190  CD1 LEU A 327     -93.652 -89.551 -83.864  1.00 49.800          C  
ATOM   5191  CD2 LEU A 327     -92.149 -87.532 -83.980  1.00 49.800          C  
ATOM   5192  H   LEU A 327     -94.077 -90.384 -80.924  1.00 42.800          H  
ATOM   5193  HA  LEU A 327     -91.310 -90.895 -81.767  1.00 42.640          H  
ATOM   5194 1HB  LEU A 327     -93.028 -88.424 -81.513  1.00 59.760          H  
ATOM   5195 2HB  LEU A 327     -91.283 -88.278 -81.685  1.00 59.760          H  
ATOM   5196  HG  LEU A 327     -91.520 -89.582 -83.891  1.00 59.760          H  
ATOM   5197 1HD1 LEU A 327     -93.726 -89.565 -84.948  1.00 59.760          H  
ATOM   5198 2HD1 LEU A 327     -93.750 -90.563 -83.496  1.00 59.760          H  
ATOM   5199 3HD1 LEU A 327     -94.459 -88.939 -83.458  1.00 59.760          H  
ATOM   5200 1HD2 LEU A 327     -92.248 -87.510 -85.055  1.00 59.760          H  
ATOM   5201 2HD2 LEU A 327     -92.924 -86.907 -83.543  1.00 59.760          H  
ATOM   5202 3HD2 LEU A 327     -91.172 -87.140 -83.701  1.00 59.760          H  
ATOM   5203  N   ALA A 328     -89.971 -89.893 -79.836  1.00 34.990          N  
ATOM   5204  CA  ALA A 328     -89.260 -89.615 -78.603  1.00 34.660          C  
ATOM   5205  C   ALA A 328     -87.922 -88.959 -78.869  1.00 34.450          C  
ATOM   5206  O   ALA A 328     -87.374 -89.048 -79.970  1.00 34.560          O  
ATOM   5207  CB  ALA A 328     -89.059 -90.898 -77.819  1.00 48.660          C  
ATOM   5208  H   ALA A 328     -89.453 -90.041 -80.690  1.00 41.990          H  
ATOM   5209  HA  ALA A 328     -89.862 -88.923 -78.012  1.00 41.590          H  
ATOM   5210 1HB  ALA A 328     -88.547 -90.677 -76.883  1.00 58.390          H  
ATOM   5211 2HB  ALA A 328     -90.031 -91.348 -77.606  1.00 58.390          H  
ATOM   5212 3HB  ALA A 328     -88.459 -91.590 -78.406  1.00 58.390          H  
ATOM   5213  N   ALA A 329     -87.401 -88.306 -77.844  1.00 34.160          N  
ATOM   5214  CA  ALA A 329     -86.101 -87.667 -77.881  1.00 33.940          C  
ATOM   5215  C   ALA A 329     -85.564 -87.596 -76.465  1.00 33.620          C  
ATOM   5216  O   ALA A 329     -86.328 -87.705 -75.506  1.00 33.590          O  
ATOM   5217  CB  ALA A 329     -86.198 -86.283 -78.498  1.00 47.600          C  
ATOM   5218  H   ALA A 329     -87.927 -88.261 -76.981  1.00 40.990          H  
ATOM   5219  HA  ALA A 329     -85.424 -88.282 -78.474  1.00 40.730          H  
ATOM   5220 1HB  ALA A 329     -85.210 -85.824 -78.518  1.00 57.120          H  
ATOM   5221 2HB  ALA A 329     -86.583 -86.367 -79.513  1.00 57.120          H  
ATOM   5222 3HB  ALA A 329     -86.870 -85.668 -77.904  1.00 57.120          H  
ATOM   5223  N   SER A 330     -84.261 -87.404 -76.335  1.00 33.400          N  
ATOM   5224  CA  SER A 330     -83.637 -87.289 -75.026  1.00 33.110          C  
ATOM   5225  C   SER A 330     -82.475 -86.319 -75.065  1.00 32.920          C  
ATOM   5226  O   SER A 330     -82.079 -85.842 -76.133  1.00 32.980          O  
ATOM   5227  CB  SER A 330     -83.150 -88.644 -74.556  1.00 46.470          C  
ATOM   5228  OG  SER A 330     -82.099 -89.104 -75.361  1.00 46.470          O  
ATOM   5229  H   SER A 330     -83.674 -87.342 -77.153  1.00 40.080          H  
ATOM   5230  HA  SER A 330     -84.374 -86.910 -74.317  1.00 39.730          H  
ATOM   5231 1HB  SER A 330     -82.816 -88.575 -73.522  1.00 55.760          H  
ATOM   5232 2HB  SER A 330     -83.975 -89.356 -74.586  1.00 55.760          H  
ATOM   5233  HG  SER A 330     -81.838 -89.952 -74.995  1.00 55.760          H  
ATOM   5234  N   GLU A 331     -81.942 -86.010 -73.888  1.00 32.700          N  
ATOM   5235  CA  GLU A 331     -80.820 -85.091 -73.731  1.00 32.520          C  
ATOM   5236  C   GLU A 331     -79.925 -85.580 -72.607  1.00 32.300          C  
ATOM   5237  O   GLU A 331     -80.376 -86.334 -71.738  1.00 32.280          O  
ATOM   5238  CB  GLU A 331     -81.337 -83.679 -73.433  1.00 45.600          C  
ATOM   5239  CG  GLU A 331     -82.116 -83.558 -72.116  1.00 45.600          C  
ATOM   5240  CD  GLU A 331     -82.707 -82.196 -71.896  1.00 45.600          C  
ATOM   5241  OE1 GLU A 331     -82.705 -81.418 -72.815  1.00 45.600          O  
ATOM   5242  OE2 GLU A 331     -83.152 -81.929 -70.805  1.00 45.600          O  
ATOM   5243  H   GLU A 331     -82.326 -86.441 -73.059  1.00 39.240          H  
ATOM   5244  HA  GLU A 331     -80.234 -85.077 -74.650  1.00 39.020          H  
ATOM   5245 1HB  GLU A 331     -80.492 -82.994 -73.386  1.00 54.720          H  
ATOM   5246 2HB  GLU A 331     -81.982 -83.348 -74.248  1.00 54.720          H  
ATOM   5247 1HG  GLU A 331     -82.919 -84.293 -72.109  1.00 54.720          H  
ATOM   5248 2HG  GLU A 331     -81.446 -83.786 -71.287  1.00 54.720          H  
ATOM   5249  N   ALA A 332     -78.669 -85.142 -72.600  1.00 32.160          N  
ATOM   5250  CA  ALA A 332     -77.740 -85.547 -71.547  1.00 31.970          C  
ATOM   5251  C   ALA A 332     -76.663 -84.502 -71.293  1.00 31.850          C  
ATOM   5252  O   ALA A 332     -76.462 -83.578 -72.086  1.00 31.940          O  
ATOM   5253  CB  ALA A 332     -77.089 -86.871 -71.913  1.00 44.830          C  
ATOM   5254  H   ALA A 332     -78.341 -84.536 -73.363  1.00 38.590          H  
ATOM   5255  HA  ALA A 332     -78.308 -85.671 -70.627  1.00 38.360          H  
ATOM   5256 1HB  ALA A 332     -76.423 -87.186 -71.111  1.00 53.800          H  
ATOM   5257 2HB  ALA A 332     -77.863 -87.625 -72.060  1.00 53.800          H  
ATOM   5258 3HB  ALA A 332     -76.518 -86.751 -72.831  1.00 53.800          H  
ATOM   5259  N   SER A 333     -75.979 -84.645 -70.162  1.00 31.680          N  
ATOM   5260  CA  SER A 333     -74.892 -83.749 -69.802  1.00 31.590          C  
ATOM   5261  C   SER A 333     -73.835 -84.486 -69.001  1.00 31.470          C  
ATOM   5262  O   SER A 333     -74.090 -85.559 -68.447  1.00 31.430          O  
ATOM   5263  CB  SER A 333     -75.419 -82.591 -68.981  1.00 44.260          C  
ATOM   5264  OG  SER A 333     -75.916 -83.038 -67.747  1.00 44.260          O  
ATOM   5265  H   SER A 333     -76.203 -85.398 -69.526  1.00 38.020          H  
ATOM   5266  HA  SER A 333     -74.431 -83.364 -70.713  1.00 37.910          H  
ATOM   5267 1HB  SER A 333     -74.620 -81.869 -68.814  1.00 53.110          H  
ATOM   5268 2HB  SER A 333     -76.207 -82.082 -69.530  1.00 53.110          H  
ATOM   5269  HG  SER A 333     -76.227 -82.252 -67.291  1.00 53.110          H  
ATOM   5270  N   GLN A 334     -72.640 -83.903 -68.960  1.00 31.460          N  
ATOM   5271  CA  GLN A 334     -71.527 -84.416 -68.177  1.00 31.380          C  
ATOM   5272  C   GLN A 334     -70.988 -83.325 -67.258  1.00 31.280          C  
ATOM   5273  O   GLN A 334     -70.516 -82.308 -67.769  1.00 31.270          O  
ATOM   5274  CB  GLN A 334     -70.399 -84.895 -69.100  1.00 43.960          C  
ATOM   5275  CG  GLN A 334     -69.085 -85.303 -68.388  1.00 43.960          C  
ATOM   5276  CD  GLN A 334     -69.179 -86.544 -67.515  1.00 43.960          C  
ATOM   5277  OE1 GLN A 334     -69.457 -87.647 -67.997  1.00 43.960          O  
ATOM   5278  NE2 GLN A 334     -68.936 -86.367 -66.218  1.00 43.960          N  
ATOM   5279  H   GLN A 334     -72.518 -83.040 -69.473  1.00 37.750          H  
ATOM   5280  HA  GLN A 334     -71.886 -85.269 -67.621  1.00 37.660          H  
ATOM   5281 1HB  GLN A 334     -70.747 -85.756 -69.672  1.00 52.760          H  
ATOM   5282 2HB  GLN A 334     -70.157 -84.108 -69.812  1.00 52.760          H  
ATOM   5283 1HG  GLN A 334     -68.340 -85.498 -69.154  1.00 52.760          H  
ATOM   5284 2HG  GLN A 334     -68.744 -84.478 -67.756  1.00 52.760          H  
ATOM   5285 1HE2 GLN A 334     -68.969 -87.145 -65.587  1.00 52.760          H  
ATOM   5286 2HE2 GLN A 334     -68.725 -85.423 -65.852  1.00 52.760          H  
ATOM   5287  N   PRO A 335     -71.094 -83.454 -65.924  1.00 31.250          N  
ATOM   5288  CA  PRO A 335     -70.587 -82.495 -64.970  1.00 31.190          C  
ATOM   5289  C   PRO A 335     -69.072 -82.570 -64.899  1.00 30.910          C  
ATOM   5290  O   PRO A 335     -68.478 -83.629 -65.140  1.00 30.300          O  
ATOM   5291  CB  PRO A 335     -71.254 -82.931 -63.661  1.00 46.790          C  
ATOM   5292  CG  PRO A 335     -71.498 -84.412 -63.829  1.00 46.790          C  
ATOM   5293  CD  PRO A 335     -71.811 -84.597 -65.306  1.00 46.790          C  
ATOM   5294  HA  PRO A 335     -70.911 -81.485 -65.263  1.00 37.430          H  
ATOM   5295 1HB  PRO A 335     -70.583 -82.706 -62.814  1.00 56.140          H  
ATOM   5296 2HB  PRO A 335     -72.177 -82.355 -63.497  1.00 56.140          H  
ATOM   5297 1HG  PRO A 335     -70.605 -84.976 -63.518  1.00 56.140          H  
ATOM   5298 2HG  PRO A 335     -72.323 -84.740 -63.176  1.00 56.140          H  
ATOM   5299 1HD  PRO A 335     -71.394 -85.559 -65.593  1.00 56.140          H  
ATOM   5300 2HD  PRO A 335     -72.898 -84.533 -65.505  1.00 56.140          H  
ATOM   5301  N   LYS A 336     -68.451 -81.462 -64.528  1.00 31.380          N  
ATOM   5302  CA  LYS A 336     -67.019 -81.413 -64.308  1.00 31.200          C  
ATOM   5303  C   LYS A 336     -66.787 -80.666 -63.003  1.00 31.100          C  
ATOM   5304  O   LYS A 336     -67.637 -79.859 -62.628  1.00 30.940          O  
ATOM   5305  CB  LYS A 336     -66.341 -80.722 -65.495  1.00 43.750          C  
ATOM   5306  CG  LYS A 336     -66.493 -81.484 -66.811  1.00 43.750          C  
ATOM   5307  CD  LYS A 336     -65.754 -80.811 -67.950  1.00 43.750          C  
ATOM   5308  CE  LYS A 336     -65.946 -81.584 -69.251  1.00 43.750          C  
ATOM   5309  NZ  LYS A 336     -65.224 -80.948 -70.393  1.00 43.750          N  
ATOM   5310  H   LYS A 336     -68.997 -80.623 -64.371  1.00 37.660          H  
ATOM   5311  HA  LYS A 336     -66.653 -82.434 -64.223  1.00 37.440          H  
ATOM   5312 1HB  LYS A 336     -66.785 -79.737 -65.634  1.00 52.500          H  
ATOM   5313 2HB  LYS A 336     -65.282 -80.572 -65.300  1.00 52.500          H  
ATOM   5314 1HG  LYS A 336     -66.120 -82.501 -66.683  1.00 52.500          H  
ATOM   5315 2HG  LYS A 336     -67.550 -81.543 -67.078  1.00 52.500          H  
ATOM   5316 1HD  LYS A 336     -66.134 -79.797 -68.081  1.00 52.500          H  
ATOM   5317 2HD  LYS A 336     -64.692 -80.759 -67.716  1.00 52.500          H  
ATOM   5318 1HE  LYS A 336     -65.574 -82.599 -69.119  1.00 52.500          H  
ATOM   5319 2HE  LYS A 336     -67.011 -81.626 -69.484  1.00 52.500          H  
ATOM   5320 1HZ  LYS A 336     -65.378 -81.490 -71.233  1.00 52.500          H  
ATOM   5321 2HZ  LYS A 336     -65.570 -80.009 -70.533  1.00 52.500          H  
ATOM   5322 3HZ  LYS A 336     -64.234 -80.915 -70.193  1.00 52.500          H  
ATOM   5323  N   PRO A 337     -65.706 -80.945 -62.254  1.00 31.200          N  
ATOM   5324  CA  PRO A 337     -65.338 -80.222 -61.054  1.00 31.190          C  
ATOM   5325  C   PRO A 337     -64.925 -78.805 -61.399  1.00 31.510          C  
ATOM   5326  O   PRO A 337     -64.284 -78.577 -62.427  1.00 31.380          O  
ATOM   5327  CB  PRO A 337     -64.167 -81.052 -60.509  1.00 46.790          C  
ATOM   5328  CG  PRO A 337     -63.595 -81.765 -61.725  1.00 46.790          C  
ATOM   5329  CD  PRO A 337     -64.787 -82.038 -62.624  1.00 46.790          C  
ATOM   5330  HA  PRO A 337     -66.187 -80.220 -60.354  1.00 37.430          H  
ATOM   5331 1HB  PRO A 337     -63.436 -80.384 -60.028  1.00 56.140          H  
ATOM   5332 2HB  PRO A 337     -64.525 -81.745 -59.734  1.00 56.140          H  
ATOM   5333 1HG  PRO A 337     -62.843 -81.122 -62.213  1.00 56.140          H  
ATOM   5334 2HG  PRO A 337     -63.074 -82.685 -61.416  1.00 56.140          H  
ATOM   5335 1HD  PRO A 337     -64.457 -81.961 -63.663  1.00 56.140          H  
ATOM   5336 2HD  PRO A 337     -65.231 -83.020 -62.394  1.00 56.140          H  
ATOM   5337  N   CYS A 338     -65.224 -77.872 -60.508  1.00 31.950          N  
ATOM   5338  CA  CYS A 338     -64.825 -76.488 -60.673  1.00 32.330          C  
ATOM   5339  C   CYS A 338     -64.860 -75.841 -59.298  1.00 32.110          C  
ATOM   5340  O   CYS A 338     -65.463 -76.415 -58.392  1.00 31.840          O  
ATOM   5341  CB  CYS A 338     -65.830 -75.765 -61.569  1.00 45.110          C  
ATOM   5342  SG  CYS A 338     -67.471 -75.632 -60.809  1.00 45.110          S  
ATOM   5343  H   CYS A 338     -65.758 -78.132 -59.690  1.00 38.340          H  
ATOM   5344  HA  CYS A 338     -63.833 -76.458 -61.110  1.00 38.800          H  
ATOM   5345 1HB  CYS A 338     -65.490 -74.765 -61.809  1.00 54.130          H  
ATOM   5346 2HB  CYS A 338     -65.936 -76.313 -62.506  1.00 54.130          H  
ATOM   5347  HG  CYS A 338     -67.127 -74.638 -59.933  1.00 54.130          H  
ATOM   5348  N   PRO A 339     -64.221 -74.684 -59.080  1.00 32.240          N  
ATOM   5349  CA  PRO A 339     -64.419 -73.886 -57.893  1.00 32.110          C  
ATOM   5350  C   PRO A 339     -65.907 -73.554 -57.917  1.00 32.250          C  
ATOM   5351  O   PRO A 339     -66.421 -73.299 -59.005  1.00 32.570          O  
ATOM   5352  CB  PRO A 339     -63.538 -72.659 -58.158  1.00 48.160          C  
ATOM   5353  CG  PRO A 339     -62.478 -73.162 -59.125  1.00 48.160          C  
ATOM   5354  CD  PRO A 339     -63.201 -74.172 -60.005  1.00 48.160          C  
ATOM   5355  HA  PRO A 339     -64.105 -74.460 -57.017  1.00 38.530          H  
ATOM   5356 1HB  PRO A 339     -64.147 -71.838 -58.569  1.00 57.800          H  
ATOM   5357 2HB  PRO A 339     -63.112 -72.295 -57.210  1.00 57.800          H  
ATOM   5358 1HG  PRO A 339     -62.065 -72.319 -59.702  1.00 57.800          H  
ATOM   5359 2HG  PRO A 339     -61.639 -73.607 -58.571  1.00 57.800          H  
ATOM   5360 1HD  PRO A 339     -63.666 -73.672 -60.864  1.00 57.800          H  
ATOM   5361 2HD  PRO A 339     -62.487 -74.950 -60.299  1.00 57.800          H  
ATOM   5362  N   PRO A 340     -66.600 -73.505 -56.776  1.00 32.050          N  
ATOM   5363  CA  PRO A 340     -68.009 -73.196 -56.684  1.00 32.170          C  
ATOM   5364  C   PRO A 340     -68.251 -71.722 -56.953  1.00 32.650          C  
ATOM   5365  O   PRO A 340     -67.388 -70.891 -56.676  1.00 32.910          O  
ATOM   5366  CB  PRO A 340     -68.327 -73.554 -55.228  1.00 48.260          C  
ATOM   5367  CG  PRO A 340     -67.009 -73.355 -54.494  1.00 48.260          C  
ATOM   5368  CD  PRO A 340     -65.936 -73.756 -55.495  1.00 48.260          C  
ATOM   5369  HA  PRO A 340     -68.571 -73.823 -57.389  1.00 38.600          H  
ATOM   5370 1HB  PRO A 340     -69.130 -72.904 -54.850  1.00 57.910          H  
ATOM   5371 2HB  PRO A 340     -68.697 -74.590 -55.171  1.00 57.910          H  
ATOM   5372 1HG  PRO A 340     -66.911 -72.301 -54.178  1.00 57.910          H  
ATOM   5373 2HG  PRO A 340     -66.987 -73.964 -53.578  1.00 57.910          H  
ATOM   5374 1HD  PRO A 340     -65.062 -73.098 -55.377  1.00 57.910          H  
ATOM   5375 2HD  PRO A 340     -65.687 -74.824 -55.386  1.00 57.910          H  
ATOM   5376  N   GLU A 341     -69.455 -71.413 -57.416  1.00 32.800          N  
ATOM   5377  CA  GLU A 341     -69.904 -70.043 -57.623  1.00 33.270          C  
ATOM   5378  C   GLU A 341     -71.416 -70.001 -57.673  1.00 33.710          C  
ATOM   5379  O   GLU A 341     -72.053 -71.013 -57.966  1.00 33.440          O  
ATOM   5380  CB  GLU A 341     -69.309 -69.448 -58.906  1.00 46.390          C  
ATOM   5381  CG  GLU A 341     -69.671 -70.186 -60.192  1.00 46.390          C  
ATOM   5382  CD  GLU A 341     -69.115 -69.527 -61.433  1.00 46.390          C  
ATOM   5383  OE1 GLU A 341     -68.549 -68.465 -61.316  1.00 46.390          O  
ATOM   5384  OE2 GLU A 341     -69.249 -70.089 -62.497  1.00 46.390          O  
ATOM   5385  H   GLU A 341     -70.102 -72.160 -57.627  1.00 39.360          H  
ATOM   5386  HA  GLU A 341     -69.576 -69.437 -56.778  1.00 39.920          H  
ATOM   5387 1HB  GLU A 341     -69.645 -68.416 -59.012  1.00 55.670          H  
ATOM   5388 2HB  GLU A 341     -68.221 -69.431 -58.827  1.00 55.670          H  
ATOM   5389 1HG  GLU A 341     -69.276 -71.202 -60.131  1.00 55.670          H  
ATOM   5390 2HG  GLU A 341     -70.728 -70.255 -60.272  1.00 55.670          H  
ATOM   5391  N   VAL A 342     -71.990 -68.837 -57.388  1.00 34.410          N  
ATOM   5392  CA  VAL A 342     -73.426 -68.625 -57.512  1.00 34.910          C  
ATOM   5393  C   VAL A 342     -73.701 -67.318 -58.235  1.00 35.100          C  
ATOM   5394  O   VAL A 342     -72.864 -66.414 -58.214  1.00 35.420          O  
ATOM   5395  CB  VAL A 342     -74.087 -68.615 -56.121  1.00 48.670          C  
ATOM   5396  CG1 VAL A 342     -73.912 -69.952 -55.444  1.00 48.670          C  
ATOM   5397  CG2 VAL A 342     -73.442 -67.530 -55.255  1.00 48.670          C  
ATOM   5398  H   VAL A 342     -71.394 -68.059 -57.136  1.00 41.290          H  
ATOM   5399  HA  VAL A 342     -73.854 -69.437 -58.096  1.00 41.890          H  
ATOM   5400  HB  VAL A 342     -75.156 -68.433 -56.233  1.00 58.410          H  
ATOM   5401 1HG1 VAL A 342     -74.388 -69.928 -54.467  1.00 58.410          H  
ATOM   5402 2HG1 VAL A 342     -74.367 -70.731 -56.056  1.00 58.410          H  
ATOM   5403 3HG1 VAL A 342     -72.864 -70.171 -55.311  1.00 58.410          H  
ATOM   5404 1HG2 VAL A 342     -73.913 -67.530 -54.272  1.00 58.410          H  
ATOM   5405 2HG2 VAL A 342     -72.382 -67.734 -55.142  1.00 58.410          H  
ATOM   5406 3HG2 VAL A 342     -73.572 -66.552 -55.717  1.00 58.410          H  
ATOM   5407  N   THR A 343     -74.886 -67.200 -58.821  1.00 34.940          N  
ATOM   5408  CA  THR A 343     -75.305 -65.979 -59.490  1.00 35.120          C  
ATOM   5409  C   THR A 343     -76.747 -65.660 -59.090  1.00 35.800          C  
ATOM   5410  O   THR A 343     -77.428 -66.539 -58.552  1.00 36.020          O  
ATOM   5411  CB  THR A 343     -75.250 -66.156 -61.031  1.00 49.100          C  
ATOM   5412  OG1 THR A 343     -76.250 -67.097 -61.431  1.00 49.100          O  
ATOM   5413  CG2 THR A 343     -73.887 -66.694 -61.452  1.00 49.100          C  
ATOM   5414  H   THR A 343     -75.527 -67.980 -58.813  1.00 41.930          H  
ATOM   5415  HA  THR A 343     -74.634 -65.181 -59.188  1.00 42.140          H  
ATOM   5416  HB  THR A 343     -75.426 -65.214 -61.529  1.00 58.920          H  
ATOM   5417  HG1 THR A 343     -77.131 -66.665 -61.411  1.00 58.920          H  
ATOM   5418 1HG2 THR A 343     -73.867 -66.822 -62.533  1.00 58.920          H  
ATOM   5419 2HG2 THR A 343     -73.110 -65.990 -61.154  1.00 58.920          H  
ATOM   5420 3HG2 THR A 343     -73.704 -67.642 -60.986  1.00 58.920          H  
ATOM   5421  N   PRO A 344     -77.229 -64.418 -59.275  1.00 36.180          N  
ATOM   5422  CA  PRO A 344     -78.623 -64.026 -59.191  1.00 36.820          C  
ATOM   5423  C   PRO A 344     -79.427 -64.821 -60.202  1.00 36.790          C  
ATOM   5424  O   PRO A 344     -78.911 -65.075 -61.298  1.00 36.820          O  
ATOM   5425  CB  PRO A 344     -78.588 -62.539 -59.544  1.00 55.230          C  
ATOM   5426  CG  PRO A 344     -77.185 -62.086 -59.234  1.00 55.230          C  
ATOM   5427  CD  PRO A 344     -76.305 -63.281 -59.516  1.00 55.230          C  
ATOM   5428  HA  PRO A 344     -78.996 -64.203 -58.162  1.00 44.180          H  
ATOM   5429 1HB  PRO A 344     -78.831 -62.414 -60.610  1.00 66.280          H  
ATOM   5430 2HB  PRO A 344     -79.355 -61.991 -58.982  1.00 66.280          H  
ATOM   5431 1HG  PRO A 344     -76.931 -61.224 -59.867  1.00 66.280          H  
ATOM   5432 2HG  PRO A 344     -77.119 -61.733 -58.201  1.00 66.280          H  
ATOM   5433 1HD  PRO A 344     -75.946 -63.250 -60.547  1.00 66.280          H  
ATOM   5434 2HD  PRO A 344     -75.493 -63.264 -58.777  1.00 66.280          H  
ATOM   5435  N   HIS A 345     -80.671 -65.165 -59.889  1.00 36.760          N  
ATOM   5436  CA  HIS A 345     -81.526 -65.884 -60.834  1.00 36.770          C  
ATOM   5437  C   HIS A 345     -82.987 -65.807 -60.444  1.00 36.650          C  
ATOM   5438  O   HIS A 345     -83.331 -65.953 -59.266  1.00 36.610          O  
ATOM   5439  CB  HIS A 345     -81.106 -67.346 -60.938  1.00 51.470          C  
ATOM   5440  CG  HIS A 345     -81.846 -68.144 -61.979  1.00 51.470          C  
ATOM   5441  ND1 HIS A 345     -81.641 -67.976 -63.333  1.00 51.470          N  
ATOM   5442  CD2 HIS A 345     -82.770 -69.122 -61.857  1.00 51.470          C  
ATOM   5443  CE1 HIS A 345     -82.415 -68.817 -63.999  1.00 51.470          C  
ATOM   5444  NE2 HIS A 345     -83.104 -69.527 -63.124  1.00 51.470          N  
ATOM   5445  H   HIS A 345     -81.044 -64.930 -58.979  1.00 44.110          H  
ATOM   5446  HA  HIS A 345     -81.427 -65.442 -61.822  1.00 44.120          H  
ATOM   5447 1HB  HIS A 345     -80.069 -67.372 -61.204  1.00 61.770          H  
ATOM   5448 2HB  HIS A 345     -81.216 -67.833 -59.972  1.00 61.770          H  
ATOM   5449  HD2 HIS A 345     -83.168 -69.520 -60.923  1.00 61.770          H  
ATOM   5450  HE1 HIS A 345     -82.470 -68.913 -65.084  1.00 61.770          H  
ATOM   5451  HE2 HIS A 345     -83.772 -70.254 -63.344  1.00 61.770          H  
ATOM   5452  N   TYR A 346     -83.848 -65.580 -61.429  1.00 36.610          N  
ATOM   5453  CA  TYR A 346     -85.280 -65.548 -61.191  1.00 36.540          C  
ATOM   5454  C   TYR A 346     -86.056 -65.847 -62.450  1.00 36.440          C  
ATOM   5455  O   TYR A 346     -85.696 -65.341 -63.512  1.00 36.710          O  
ATOM   5456  CB  TYR A 346     -85.686 -64.181 -60.639  1.00 51.180          C  
ATOM   5457  CG  TYR A 346     -87.152 -64.022 -60.420  1.00 51.180          C  
ATOM   5458  CD1 TYR A 346     -87.762 -64.556 -59.308  1.00 51.180          C  
ATOM   5459  CD2 TYR A 346     -87.884 -63.329 -61.346  1.00 51.180          C  
ATOM   5460  CE1 TYR A 346     -89.113 -64.396 -59.133  1.00 51.180          C  
ATOM   5461  CE2 TYR A 346     -89.229 -63.161 -61.182  1.00 51.180          C  
ATOM   5462  CZ  TYR A 346     -89.849 -63.698 -60.070  1.00 51.180          C  
ATOM   5463  OH  TYR A 346     -91.202 -63.542 -59.873  1.00 51.180          O  
ATOM   5464  H   TYR A 346     -83.495 -65.439 -62.380  1.00 43.930          H  
ATOM   5465  HA  TYR A 346     -85.528 -66.318 -60.459  1.00 43.850          H  
ATOM   5466 1HB  TYR A 346     -85.173 -63.995 -59.694  1.00 61.420          H  
ATOM   5467 2HB  TYR A 346     -85.375 -63.416 -61.336  1.00 61.420          H  
ATOM   5468  HD1 TYR A 346     -87.176 -65.105 -58.570  1.00 61.420          H  
ATOM   5469  HD2 TYR A 346     -87.376 -62.921 -62.201  1.00 61.420          H  
ATOM   5470  HE1 TYR A 346     -89.603 -64.817 -58.256  1.00 61.420          H  
ATOM   5471  HE2 TYR A 346     -89.805 -62.608 -61.920  1.00 61.420          H  
ATOM   5472  HH  TYR A 346     -91.556 -62.934 -60.529  1.00 61.420          H  
ATOM   5473  N   ILE A 347     -87.085 -66.688 -62.340  1.00 36.090          N  
ATOM   5474  CA  ILE A 347     -87.988 -67.008 -63.437  1.00 35.990          C  
ATOM   5475  C   ILE A 347     -89.442 -66.821 -63.016  1.00 35.940          C  
ATOM   5476  O   ILE A 347     -89.848 -67.188 -61.916  1.00 35.870          O  
ATOM   5477  CB  ILE A 347     -87.749 -68.428 -64.025  1.00 50.430          C  
ATOM   5478  CG1 ILE A 347     -86.281 -68.550 -64.615  1.00 50.430          C  
ATOM   5479  CG2 ILE A 347     -88.819 -68.766 -65.110  1.00 50.430          C  
ATOM   5480  CD1 ILE A 347     -85.959 -67.685 -65.879  1.00 50.430          C  
ATOM   5481  H   ILE A 347     -87.274 -67.102 -61.435  1.00 43.310          H  
ATOM   5482  HA  ILE A 347     -87.804 -66.311 -64.238  1.00 43.190          H  
ATOM   5483  HB  ILE A 347     -87.824 -69.163 -63.225  1.00 60.510          H  
ATOM   5484 1HG1 ILE A 347     -85.583 -68.263 -63.838  1.00 60.510          H  
ATOM   5485 2HG1 ILE A 347     -86.100 -69.593 -64.869  1.00 60.510          H  
ATOM   5486 1HG2 ILE A 347     -88.632 -69.766 -65.493  1.00 60.510          H  
ATOM   5487 2HG2 ILE A 347     -89.819 -68.744 -64.685  1.00 60.510          H  
ATOM   5488 3HG2 ILE A 347     -88.769 -68.052 -65.928  1.00 60.510          H  
ATOM   5489 1HD1 ILE A 347     -84.923 -67.859 -66.172  1.00 60.510          H  
ATOM   5490 2HD1 ILE A 347     -86.607 -67.965 -66.700  1.00 60.510          H  
ATOM   5491 3HD1 ILE A 347     -86.086 -66.628 -65.670  1.00 60.510          H  
ATOM   5492  N   TRP A 348     -90.199 -66.227 -63.918  1.00 35.960          N  
ATOM   5493  CA  TRP A 348     -91.617 -65.961 -63.802  1.00 35.940          C  
ATOM   5494  C   TRP A 348     -92.242 -66.052 -65.162  1.00 36.170          C  
ATOM   5495  O   TRP A 348     -91.665 -65.546 -66.124  1.00 36.360          O  
ATOM   5496  CB  TRP A 348     -91.842 -64.568 -63.250  1.00 50.320          C  
ATOM   5497  CG  TRP A 348     -93.247 -64.121 -63.297  1.00 50.320          C  
ATOM   5498  CD1 TRP A 348     -94.197 -64.275 -62.346  1.00 50.320          C  
ATOM   5499  CD2 TRP A 348     -93.885 -63.413 -64.399  1.00 50.320          C  
ATOM   5500  NE1 TRP A 348     -95.378 -63.717 -62.769  1.00 50.320          N  
ATOM   5501  CE2 TRP A 348     -95.195 -63.186 -64.027  1.00 50.320          C  
ATOM   5502  CE3 TRP A 348     -93.441 -62.968 -65.660  1.00 50.320          C  
ATOM   5503  CZ2 TRP A 348     -96.079 -62.527 -64.853  1.00 50.320          C  
ATOM   5504  CZ3 TRP A 348     -94.322 -62.315 -66.485  1.00 50.320          C  
ATOM   5505  CH2 TRP A 348     -95.602 -62.096 -66.095  1.00 50.320          C  
ATOM   5506  H   TRP A 348     -89.750 -65.964 -64.782  1.00 43.150          H  
ATOM   5507  HA  TRP A 348     -92.073 -66.704 -63.149  1.00 43.130          H  
ATOM   5508 1HB  TRP A 348     -91.540 -64.567 -62.221  1.00 60.390          H  
ATOM   5509 2HB  TRP A 348     -91.228 -63.858 -63.775  1.00 60.390          H  
ATOM   5510  HD1 TRP A 348     -94.043 -64.768 -61.388  1.00 60.390          H  
ATOM   5511  HE1 TRP A 348     -96.242 -63.697 -62.245  1.00 60.390          H  
ATOM   5512  HE3 TRP A 348     -92.424 -63.142 -65.975  1.00 60.390          H  
ATOM   5513  HZ2 TRP A 348     -97.117 -62.343 -64.565  1.00 60.390          H  
ATOM   5514  HZ3 TRP A 348     -93.968 -61.977 -67.453  1.00 60.390          H  
ATOM   5515  HH2 TRP A 348     -96.272 -61.577 -66.764  1.00 60.390          H  
ATOM   5516  N   ILE A 349     -93.413 -66.669 -65.257  1.00 36.190          N  
ATOM   5517  CA  ILE A 349     -94.082 -66.705 -66.540  1.00 36.420          C  
ATOM   5518  C   ILE A 349     -95.551 -66.323 -66.504  1.00 36.390          C  
ATOM   5519  O   ILE A 349     -96.230 -66.420 -65.483  1.00 36.440          O  
ATOM   5520  CB  ILE A 349     -93.955 -68.086 -67.221  1.00 50.900          C  
ATOM   5521  CG1 ILE A 349     -94.652 -69.193 -66.365  1.00 50.900          C  
ATOM   5522  CG2 ILE A 349     -92.468 -68.400 -67.449  1.00 50.900          C  
ATOM   5523  CD1 ILE A 349     -94.792 -70.542 -67.071  1.00 50.900          C  
ATOM   5524  H   ILE A 349     -93.846 -67.069 -64.435  1.00 43.430          H  
ATOM   5525  HA  ILE A 349     -93.593 -65.985 -67.181  1.00 43.700          H  
ATOM   5526  HB  ILE A 349     -94.459 -68.056 -68.188  1.00 61.080          H  
ATOM   5527 1HG1 ILE A 349     -94.076 -69.342 -65.454  1.00 61.080          H  
ATOM   5528 2HG1 ILE A 349     -95.652 -68.860 -66.090  1.00 61.080          H  
ATOM   5529 1HG2 ILE A 349     -92.356 -69.345 -67.954  1.00 61.080          H  
ATOM   5530 2HG2 ILE A 349     -92.023 -67.618 -68.066  1.00 61.080          H  
ATOM   5531 3HG2 ILE A 349     -91.941 -68.449 -66.504  1.00 61.080          H  
ATOM   5532 1HD1 ILE A 349     -95.284 -71.249 -66.407  1.00 61.080          H  
ATOM   5533 2HD1 ILE A 349     -95.392 -70.419 -67.973  1.00 61.080          H  
ATOM   5534 3HD1 ILE A 349     -93.818 -70.938 -67.339  1.00 61.080          H  
ATOM   5535  N   ASP A 350     -96.011 -65.972 -67.687  1.00 36.330          N  
ATOM   5536  CA  ASP A 350     -97.371 -65.670 -68.093  1.00 36.350          C  
ATOM   5537  C   ASP A 350     -97.346 -65.788 -69.606  1.00 36.440          C  
ATOM   5538  O   ASP A 350     -96.277 -66.004 -70.179  1.00 36.680          O  
ATOM   5539  CB  ASP A 350     -97.828 -64.291 -67.611  1.00 50.880          C  
ATOM   5540  CG  ASP A 350     -99.367 -64.108 -67.554  1.00 50.880          C  
ATOM   5541  OD1 ASP A 350    -100.049 -64.683 -68.395  1.00 50.880          O  
ATOM   5542  OD2 ASP A 350     -99.836 -63.391 -66.708  1.00 50.880          O  
ATOM   5543  H   ASP A 350     -95.312 -65.924 -68.414  1.00 43.600          H  
ATOM   5544  HA  ASP A 350     -98.047 -66.410 -67.679  1.00 43.620          H  
ATOM   5545 1HB  ASP A 350     -97.464 -64.163 -66.608  1.00 61.060          H  
ATOM   5546 2HB  ASP A 350     -97.388 -63.516 -68.224  1.00 61.060          H  
ATOM   5547  N   PHE A 351     -98.460 -65.575 -70.280  1.00 36.290          N  
ATOM   5548  CA  PHE A 351     -98.447 -65.659 -71.742  1.00 36.380          C  
ATOM   5549  C   PHE A 351     -97.733 -64.437 -72.336  1.00 36.770          C  
ATOM   5550  O   PHE A 351     -97.257 -64.437 -73.478  1.00 37.010          O  
ATOM   5551  CB  PHE A 351     -99.851 -65.799 -72.317  1.00 50.900          C  
ATOM   5552  CG  PHE A 351    -100.477 -67.170 -72.117  1.00 50.900          C  
ATOM   5553  CD1 PHE A 351    -101.579 -67.352 -71.300  1.00 50.900          C  
ATOM   5554  CD2 PHE A 351     -99.962 -68.279 -72.772  1.00 50.900          C  
ATOM   5555  CE1 PHE A 351    -102.152 -68.606 -71.164  1.00 50.900          C  
ATOM   5556  CE2 PHE A 351    -100.528 -69.512 -72.631  1.00 50.900          C  
ATOM   5557  CZ  PHE A 351    -101.628 -69.675 -71.830  1.00 50.900          C  
ATOM   5558  H   PHE A 351     -99.317 -65.374 -69.760  1.00 43.550          H  
ATOM   5559  HA  PHE A 351     -97.894 -66.553 -72.013  1.00 43.660          H  
ATOM   5560 1HB  PHE A 351    -100.503 -65.058 -71.858  1.00 61.080          H  
ATOM   5561 2HB  PHE A 351     -99.825 -65.590 -73.383  1.00 61.080          H  
ATOM   5562  HD1 PHE A 351    -102.011 -66.498 -70.771  1.00 61.080          H  
ATOM   5563  HD2 PHE A 351     -99.109 -68.164 -73.415  1.00 61.080          H  
ATOM   5564  HE1 PHE A 351    -103.028 -68.741 -70.528  1.00 61.080          H  
ATOM   5565  HE2 PHE A 351    -100.110 -70.362 -73.166  1.00 61.080          H  
ATOM   5566  HZ  PHE A 351    -102.085 -70.658 -71.726  1.00 61.080          H  
ATOM   5567  N   LEU A 352     -97.592 -63.434 -71.494  1.00 36.880          N  
ATOM   5568  CA  LEU A 352     -96.969 -62.154 -71.768  1.00 37.310          C  
ATOM   5569  C   LEU A 352     -95.500 -62.300 -72.149  1.00 37.530          C  
ATOM   5570  O   LEU A 352     -94.921 -61.369 -72.716  1.00 37.800          O  
ATOM   5571  CB  LEU A 352     -97.067 -61.288 -70.508  1.00 52.060          C  
ATOM   5572  CG  LEU A 352     -98.500 -60.865 -70.064  1.00 52.060          C  
ATOM   5573  CD1 LEU A 352     -98.417 -60.194 -68.701  1.00 52.060          C  
ATOM   5574  CD2 LEU A 352     -99.118 -59.915 -71.087  1.00 52.060          C  
ATOM   5575  H   LEU A 352     -98.000 -63.574 -70.581  1.00 44.260          H  
ATOM   5576  HA  LEU A 352     -97.483 -61.688 -72.603  1.00 44.770          H  
ATOM   5577 1HB  LEU A 352     -96.607 -61.831 -69.686  1.00 62.470          H  
ATOM   5578 2HB  LEU A 352     -96.489 -60.379 -70.674  1.00 62.470          H  
ATOM   5579  HG  LEU A 352     -99.132 -61.750 -69.967  1.00 62.470          H  
ATOM   5580 1HD1 LEU A 352     -99.419 -59.911 -68.377  1.00 62.470          H  
ATOM   5581 2HD1 LEU A 352     -98.000 -60.887 -67.983  1.00 62.470          H  
ATOM   5582 3HD1 LEU A 352     -97.790 -59.306 -68.761  1.00 62.470          H  
ATOM   5583 1HD2 LEU A 352    -100.115 -59.629 -70.752  1.00 62.470          H  
ATOM   5584 2HD2 LEU A 352     -98.497 -59.024 -71.178  1.00 62.470          H  
ATOM   5585 3HD2 LEU A 352     -99.200 -60.395 -72.055  1.00 62.470          H  
ATOM   5586  N   VAL A 353     -94.884 -63.428 -71.760  1.00 37.450          N  
ATOM   5587  CA  VAL A 353     -93.480 -63.724 -72.014  1.00 37.680          C  
ATOM   5588  C   VAL A 353     -93.251 -65.043 -72.771  1.00 37.640          C  
ATOM   5589  O   VAL A 353     -92.162 -65.620 -72.676  1.00 37.850          O  
ATOM   5590  CB  VAL A 353     -92.673 -63.705 -70.691  1.00 52.660          C  
ATOM   5591  CG1 VAL A 353     -92.641 -62.291 -70.130  1.00 52.660          C  
ATOM   5592  CG2 VAL A 353     -93.298 -64.628 -69.676  1.00 52.660          C  
ATOM   5593  H   VAL A 353     -95.446 -64.153 -71.306  1.00 44.940          H  
ATOM   5594  HA  VAL A 353     -93.085 -62.922 -72.631  1.00 45.220          H  
ATOM   5595  HB  VAL A 353     -91.663 -64.027 -70.880  1.00 63.190          H  
ATOM   5596 1HG1 VAL A 353     -92.067 -62.277 -69.205  1.00 63.190          H  
ATOM   5597 2HG1 VAL A 353     -92.178 -61.625 -70.857  1.00 63.190          H  
ATOM   5598 3HG1 VAL A 353     -93.655 -61.955 -69.929  1.00 63.190          H  
ATOM   5599 1HG2 VAL A 353     -92.708 -64.588 -68.765  1.00 63.190          H  
ATOM   5600 2HG2 VAL A 353     -94.311 -64.302 -69.463  1.00 63.190          H  
ATOM   5601 3HG2 VAL A 353     -93.312 -65.652 -70.058  1.00 63.190          H  
ATOM   5602  N   GLN A 354     -94.221 -65.496 -73.588  1.00 37.390          N  
ATOM   5603  CA  GLN A 354     -94.010 -66.761 -74.320  1.00 37.360          C  
ATOM   5604  C   GLN A 354     -92.774 -66.715 -75.206  1.00 37.590          C  
ATOM   5605  O   GLN A 354     -92.095 -67.728 -75.364  1.00 37.710          O  
ATOM   5606  CB  GLN A 354     -95.180 -67.121 -75.228  1.00 52.320          C  
ATOM   5607  CG  GLN A 354     -96.431 -67.545 -74.548  1.00 52.320          C  
ATOM   5608  CD  GLN A 354     -97.494 -67.767 -75.553  1.00 52.320          C  
ATOM   5609  OE1 GLN A 354     -97.622 -68.868 -76.104  1.00 52.320          O  
ATOM   5610  NE2 GLN A 354     -98.237 -66.714 -75.848  1.00 52.320          N  
ATOM   5611  H   GLN A 354     -95.116 -64.992 -73.648  1.00 44.870          H  
ATOM   5612  HA  GLN A 354     -93.875 -67.559 -73.590  1.00 44.830          H  
ATOM   5613 1HB  GLN A 354     -95.426 -66.263 -75.853  1.00 62.780          H  
ATOM   5614 2HB  GLN A 354     -94.881 -67.929 -75.897  1.00 62.780          H  
ATOM   5615 1HG  GLN A 354     -96.260 -68.465 -73.994  1.00 62.780          H  
ATOM   5616 2HG  GLN A 354     -96.735 -66.770 -73.898  1.00 62.780          H  
ATOM   5617 1HE2 GLN A 354     -98.920 -66.784 -76.588  1.00 62.780          H  
ATOM   5618 2HE2 GLN A 354     -98.077 -65.829 -75.388  1.00 62.780          H  
ATOM   5619  N   ARG A 355     -92.480 -65.546 -75.777  1.00 37.670          N  
ATOM   5620  CA  ARG A 355     -91.319 -65.379 -76.640  1.00 37.910          C  
ATOM   5621  C   ARG A 355     -90.018 -65.709 -75.915  1.00 38.230          C  
ATOM   5622  O   ARG A 355     -89.038 -66.103 -76.555  1.00 38.480          O  
ATOM   5623  CB  ARG A 355     -91.264 -63.950 -77.159  1.00 52.980          C  
ATOM   5624  CG  ARG A 355     -91.010 -62.889 -76.086  1.00 52.980          C  
ATOM   5625  CD  ARG A 355     -91.246 -61.511 -76.599  1.00 52.980          C  
ATOM   5626  NE  ARG A 355     -91.064 -60.508 -75.552  1.00 52.980          N  
ATOM   5627  CZ  ARG A 355     -92.004 -60.216 -74.616  1.00 52.980          C  
ATOM   5628  NH1 ARG A 355     -93.136 -60.876 -74.618  1.00 52.980          N  
ATOM   5629  NH2 ARG A 355     -91.789 -59.289 -73.701  1.00 52.980          N  
ATOM   5630  H   ARG A 355     -93.097 -64.763 -75.620  1.00 45.200          H  
ATOM   5631  HA  ARG A 355     -91.421 -66.052 -77.489  1.00 45.490          H  
ATOM   5632 1HB  ARG A 355     -90.470 -63.864 -77.900  1.00 63.570          H  
ATOM   5633 2HB  ARG A 355     -92.202 -63.708 -77.655  1.00 63.570          H  
ATOM   5634 1HG  ARG A 355     -91.642 -63.075 -75.222  1.00 63.570          H  
ATOM   5635 2HG  ARG A 355     -89.964 -62.934 -75.775  1.00 63.570          H  
ATOM   5636 1HD  ARG A 355     -90.522 -61.306 -77.388  1.00 63.570          H  
ATOM   5637 2HD  ARG A 355     -92.251 -61.420 -77.006  1.00 63.570          H  
ATOM   5638  HE  ARG A 355     -90.193 -59.990 -75.537  1.00 63.570          H  
ATOM   5639 1HH1 ARG A 355     -93.311 -61.578 -75.307  1.00 63.570          H  
ATOM   5640 2HH1 ARG A 355     -93.845 -60.715 -73.901  1.00 63.570          H  
ATOM   5641 1HH2 ARG A 355     -90.921 -58.775 -73.693  1.00 63.570          H  
ATOM   5642 2HH2 ARG A 355     -92.503 -59.091 -73.011  1.00 63.570          H  
ATOM   5643  N   PHE A 356     -89.990 -65.528 -74.591  1.00 38.250          N  
ATOM   5644  CA  PHE A 356     -88.796 -65.816 -73.841  1.00 38.580          C  
ATOM   5645  C   PHE A 356     -88.706 -67.291 -73.606  1.00 38.570          C  
ATOM   5646  O   PHE A 356     -87.632 -67.869 -73.745  1.00 38.800          O  
ATOM   5647  CB  PHE A 356     -88.751 -65.086 -72.533  1.00 53.880          C  
ATOM   5648  CG  PHE A 356     -88.434 -63.648 -72.664  1.00 53.880          C  
ATOM   5649  CD1 PHE A 356     -89.401 -62.687 -72.510  1.00 53.880          C  
ATOM   5650  CD2 PHE A 356     -87.134 -63.250 -72.934  1.00 53.880          C  
ATOM   5651  CE1 PHE A 356     -89.084 -61.366 -72.609  1.00 53.880          C  
ATOM   5652  CE2 PHE A 356     -86.817 -61.933 -73.043  1.00 53.880          C  
ATOM   5653  CZ  PHE A 356     -87.797 -60.985 -72.877  1.00 53.880          C  
ATOM   5654  H   PHE A 356     -90.817 -65.233 -74.074  1.00 45.900          H  
ATOM   5655  HA  PHE A 356     -87.935 -65.505 -74.430  1.00 46.300          H  
ATOM   5656 1HB  PHE A 356     -89.704 -65.190 -72.017  1.00 64.660          H  
ATOM   5657 2HB  PHE A 356     -88.003 -65.551 -71.917  1.00 64.660          H  
ATOM   5658  HD1 PHE A 356     -90.412 -62.981 -72.303  1.00 64.660          H  
ATOM   5659  HD2 PHE A 356     -86.354 -64.004 -73.062  1.00 64.660          H  
ATOM   5660  HE1 PHE A 356     -89.849 -60.620 -72.472  1.00 64.660          H  
ATOM   5661  HE2 PHE A 356     -85.789 -61.631 -73.257  1.00 64.660          H  
ATOM   5662  HZ  PHE A 356     -87.550 -59.930 -72.962  1.00 64.660          H  
ATOM   5663  N   GLU A 357     -89.838 -67.931 -73.310  1.00 38.360          N  
ATOM   5664  CA  GLU A 357     -89.778 -69.371 -73.087  1.00 38.350          C  
ATOM   5665  C   GLU A 357     -89.294 -70.060 -74.371  1.00 38.500          C  
ATOM   5666  O   GLU A 357     -88.486 -70.997 -74.338  1.00 38.830          O  
ATOM   5667  CB  GLU A 357     -91.148 -69.915 -72.646  1.00 53.690          C  
ATOM   5668  CG  GLU A 357     -91.577 -69.504 -71.217  1.00 53.690          C  
ATOM   5669  CD  GLU A 357     -90.738 -70.145 -70.135  1.00 53.690          C  
ATOM   5670  OE1 GLU A 357     -90.656 -71.362 -70.072  1.00 53.690          O  
ATOM   5671  OE2 GLU A 357     -90.109 -69.432 -69.384  1.00 53.690          O  
ATOM   5672  H   GLU A 357     -90.700 -67.391 -73.178  1.00 46.030          H  
ATOM   5673  HA  GLU A 357     -89.066 -69.557 -72.303  1.00 46.020          H  
ATOM   5674 1HB  GLU A 357     -91.915 -69.556 -73.335  1.00 64.430          H  
ATOM   5675 2HB  GLU A 357     -91.142 -71.004 -72.702  1.00 64.430          H  
ATOM   5676 1HG  GLU A 357     -91.493 -68.417 -71.129  1.00 64.430          H  
ATOM   5677 2HG  GLU A 357     -92.621 -69.771 -71.068  1.00 64.430          H  
ATOM   5678  N   ILE A 358     -89.737 -69.534 -75.513  1.00 38.290          N  
ATOM   5679  CA  ILE A 358     -89.332 -70.066 -76.800  1.00 38.430          C  
ATOM   5680  C   ILE A 358     -87.832 -69.865 -76.973  1.00 38.210          C  
ATOM   5681  O   ILE A 358     -87.124 -70.776 -77.400  1.00 38.480          O  
ATOM   5682  CB  ILE A 358     -90.120 -69.388 -77.940  1.00 53.750          C  
ATOM   5683  CG1 ILE A 358     -91.613 -69.826 -77.840  1.00 53.750          C  
ATOM   5684  CG2 ILE A 358     -89.506 -69.760 -79.308  1.00 53.750          C  
ATOM   5685  CD1 ILE A 358     -92.583 -69.006 -78.676  1.00 53.750          C  
ATOM   5686  H   ILE A 358     -90.415 -68.767 -75.463  1.00 45.950          H  
ATOM   5687  HA  ILE A 358     -89.543 -71.129 -76.823  1.00 46.120          H  
ATOM   5688  HB  ILE A 358     -90.087 -68.308 -77.810  1.00 64.500          H  
ATOM   5689 1HG1 ILE A 358     -91.689 -70.865 -78.156  1.00 64.500          H  
ATOM   5690 2HG1 ILE A 358     -91.927 -69.763 -76.803  1.00 64.500          H  
ATOM   5691 1HG2 ILE A 358     -90.058 -69.281 -80.106  1.00 64.500          H  
ATOM   5692 2HG2 ILE A 358     -88.470 -69.429 -79.361  1.00 64.500          H  
ATOM   5693 3HG2 ILE A 358     -89.541 -70.843 -79.442  1.00 64.500          H  
ATOM   5694 1HD1 ILE A 358     -93.594 -69.391 -78.530  1.00 64.500          H  
ATOM   5695 2HD1 ILE A 358     -92.548 -67.968 -78.355  1.00 64.500          H  
ATOM   5696 3HD1 ILE A 358     -92.328 -69.068 -79.727  1.00 64.500          H  
ATOM   5697  N   ALA A 359     -87.342 -68.658 -76.683  1.00 37.750          N  
ATOM   5698  CA  ALA A 359     -85.924 -68.356 -76.779  1.00 37.470          C  
ATOM   5699  C   ALA A 359     -85.058 -69.224 -75.839  1.00 37.160          C  
ATOM   5700  O   ALA A 359     -83.960 -69.656 -76.221  1.00 37.290          O  
ATOM   5701  CB  ALA A 359     -85.721 -66.889 -76.475  1.00 52.570          C  
ATOM   5702  H   ALA A 359     -87.976 -67.903 -76.405  1.00 45.300          H  
ATOM   5703  HA  ALA A 359     -85.614 -68.551 -77.803  1.00 44.960          H  
ATOM   5704 1HB  ALA A 359     -84.703 -66.624 -76.593  1.00 63.080          H  
ATOM   5705 2HB  ALA A 359     -86.324 -66.295 -77.161  1.00 63.080          H  
ATOM   5706 3HB  ALA A 359     -86.032 -66.686 -75.455  1.00 63.080          H  
ATOM   5707  N   LYS A 360     -85.558 -69.535 -74.631  1.00 36.770          N  
ATOM   5708  CA  LYS A 360     -84.781 -70.345 -73.683  1.00 36.460          C  
ATOM   5709  C   LYS A 360     -84.381 -71.661 -74.316  1.00 35.850          C  
ATOM   5710  O   LYS A 360     -83.268 -72.146 -74.118  1.00 35.750          O  
ATOM   5711  CB  LYS A 360     -85.551 -70.711 -72.410  1.00 51.170          C  
ATOM   5712  CG  LYS A 360     -85.854 -69.589 -71.425  1.00 51.170          C  
ATOM   5713  CD  LYS A 360     -86.277 -70.151 -70.029  1.00 51.170          C  
ATOM   5714  CE  LYS A 360     -87.420 -71.146 -70.176  1.00 51.170          C  
ATOM   5715  NZ  LYS A 360     -88.223 -71.309 -68.943  1.00 51.170          N  
ATOM   5716  H   LYS A 360     -86.455 -69.128 -74.357  1.00 44.120          H  
ATOM   5717  HA  LYS A 360     -83.875 -69.801 -73.416  1.00 43.750          H  
ATOM   5718 1HB  LYS A 360     -86.503 -71.139 -72.714  1.00 61.400          H  
ATOM   5719 2HB  LYS A 360     -85.009 -71.491 -71.885  1.00 61.400          H  
ATOM   5720 1HG  LYS A 360     -84.999 -68.943 -71.340  1.00 61.400          H  
ATOM   5721 2HG  LYS A 360     -86.675 -69.002 -71.804  1.00 61.400          H  
ATOM   5722 1HD  LYS A 360     -85.435 -70.643 -69.544  1.00 61.400          H  
ATOM   5723 2HD  LYS A 360     -86.612 -69.339 -69.393  1.00 61.400          H  
ATOM   5724 1HE  LYS A 360     -88.059 -70.820 -70.948  1.00 61.400          H  
ATOM   5725 2HE  LYS A 360     -87.013 -72.117 -70.449  1.00 61.400          H  
ATOM   5726 1HZ  LYS A 360     -89.003 -71.946 -69.158  1.00 61.400          H  
ATOM   5727 2HZ  LYS A 360     -87.689 -71.640 -68.161  1.00 61.400          H  
ATOM   5728 3HZ  LYS A 360     -88.648 -70.403 -68.745  1.00 61.400          H  
ATOM   5729  N   TYR A 361     -85.282 -72.228 -75.112  1.00 35.490          N  
ATOM   5730  CA  TYR A 361     -85.029 -73.505 -75.760  1.00 34.940          C  
ATOM   5731  C   TYR A 361     -83.918 -73.472 -76.816  1.00 34.200          C  
ATOM   5732  O   TYR A 361     -83.425 -74.533 -77.205  1.00 34.160          O  
ATOM   5733  CB  TYR A 361     -86.309 -74.063 -76.384  1.00 49.140          C  
ATOM   5734  CG  TYR A 361     -87.302 -74.582 -75.366  1.00 49.140          C  
ATOM   5735  CD1 TYR A 361     -88.466 -73.887 -75.124  1.00 49.140          C  
ATOM   5736  CD2 TYR A 361     -87.038 -75.754 -74.671  1.00 49.140          C  
ATOM   5737  CE1 TYR A 361     -89.372 -74.344 -74.193  1.00 49.140          C  
ATOM   5738  CE2 TYR A 361     -87.942 -76.219 -73.739  1.00 49.140          C  
ATOM   5739  CZ  TYR A 361     -89.107 -75.517 -73.498  1.00 49.140          C  
ATOM   5740  OH  TYR A 361     -90.011 -75.980 -72.570  1.00 49.140          O  
ATOM   5741  H   TYR A 361     -86.202 -71.774 -75.208  1.00 42.590          H  
ATOM   5742  HA  TYR A 361     -84.708 -74.201 -74.987  1.00 41.930          H  
ATOM   5743 1HB  TYR A 361     -86.796 -73.282 -76.968  1.00 58.960          H  
ATOM   5744 2HB  TYR A 361     -86.058 -74.874 -77.065  1.00 58.960          H  
ATOM   5745  HD1 TYR A 361     -88.668 -72.976 -75.672  1.00 58.960          H  
ATOM   5746  HD2 TYR A 361     -86.117 -76.307 -74.861  1.00 58.960          H  
ATOM   5747  HE1 TYR A 361     -90.291 -73.785 -74.007  1.00 58.960          H  
ATOM   5748  HE2 TYR A 361     -87.737 -77.140 -73.193  1.00 58.960          H  
ATOM   5749  HH  TYR A 361     -89.687 -76.799 -72.188  1.00 58.960          H  
ATOM   5750  N   CYS A 362     -83.559 -72.296 -77.351  1.00 33.620          N  
ATOM   5751  CA  CYS A 362     -82.518 -72.290 -78.375  1.00 32.890          C  
ATOM   5752  C   CYS A 362     -81.133 -71.990 -77.800  1.00 32.930          C  
ATOM   5753  O   CYS A 362     -80.122 -72.352 -78.408  1.00 33.470          O  
ATOM   5754  CB  CYS A 362     -82.805 -71.247 -79.461  1.00 46.340          C  
ATOM   5755  SG  CYS A 362     -82.616 -69.510 -78.930  1.00 46.340          S  
ATOM   5756  H   CYS A 362     -83.950 -71.425 -76.996  1.00 40.340          H  
ATOM   5757  HA  CYS A 362     -82.490 -73.271 -78.845  1.00 39.470          H  
ATOM   5758 1HB  CYS A 362     -82.142 -71.414 -80.308  1.00 55.610          H  
ATOM   5759 2HB  CYS A 362     -83.827 -71.377 -79.813  1.00 55.610          H  
ATOM   5760  HG  CYS A 362     -83.368 -69.606 -77.822  1.00 55.610          H  
ATOM   5761  N   SER A 363     -81.076 -71.353 -76.624  1.00 32.380          N  
ATOM   5762  CA  SER A 363     -79.779 -71.006 -76.037  1.00 32.420          C  
ATOM   5763  C   SER A 363     -79.793 -70.640 -74.558  1.00 31.400          C  
ATOM   5764  O   SER A 363     -80.617 -69.841 -74.094  1.00 30.920          O  
ATOM   5765  CB  SER A 363     -79.126 -69.873 -76.790  1.00 45.370          C  
ATOM   5766  OG  SER A 363     -77.915 -69.518 -76.163  1.00 45.370          O  
ATOM   5767  H   SER A 363     -81.950 -71.059 -76.178  1.00 38.860          H  
ATOM   5768  HA  SER A 363     -79.137 -71.881 -76.143  1.00 38.900          H  
ATOM   5769 1HB  SER A 363     -78.930 -70.174 -77.816  1.00 54.450          H  
ATOM   5770 2HB  SER A 363     -79.794 -69.019 -76.822  1.00 54.450          H  
ATOM   5771  HG  SER A 363     -77.474 -68.902 -76.772  1.00 54.450          H  
ATOM   5772  N   SER A 364     -78.767 -71.103 -73.839  1.00 31.100          N  
ATOM   5773  CA  SER A 364     -78.594 -70.769 -72.425  1.00 30.200          C  
ATOM   5774  C   SER A 364     -78.405 -69.263 -72.222  1.00 30.500          C  
ATOM   5775  O   SER A 364     -78.675 -68.736 -71.135  1.00 30.580          O  
ATOM   5776  CB  SER A 364     -77.408 -71.522 -71.859  1.00 42.640          C  
ATOM   5777  OG  SER A 364     -76.215 -71.078 -72.440  1.00 42.640          O  
ATOM   5778  H   SER A 364     -78.099 -71.722 -74.276  1.00 37.320          H  
ATOM   5779  HA  SER A 364     -79.490 -71.082 -71.889  1.00 36.240          H  
ATOM   5780 1HB  SER A 364     -77.367 -71.374 -70.780  1.00 51.170          H  
ATOM   5781 2HB  SER A 364     -77.532 -72.587 -72.041  1.00 51.170          H  
ATOM   5782  HG  SER A 364     -75.512 -71.592 -72.036  1.00 51.170          H  
ATOM   5783  N   ASP A 365     -77.995 -68.558 -73.286  1.00 30.710          N  
ATOM   5784  CA  ASP A 365     -77.822 -67.117 -73.225  1.00 31.050          C  
ATOM   5785  C   ASP A 365     -79.178 -66.465 -73.046  1.00 30.760          C  
ATOM   5786  O   ASP A 365     -79.303 -65.458 -72.350  1.00 30.180          O  
ATOM   5787  CB  ASP A 365     -77.213 -66.567 -74.518  1.00 43.330          C  
ATOM   5788  CG  ASP A 365     -75.743 -66.918 -74.759  1.00 43.330          C  
ATOM   5789  OD1 ASP A 365     -75.056 -67.334 -73.861  1.00 43.330          O  
ATOM   5790  OD2 ASP A 365     -75.333 -66.769 -75.882  1.00 43.330          O  
ATOM   5791  H   ASP A 365     -77.791 -69.052 -74.153  1.00 36.850          H  
ATOM   5792  HA  ASP A 365     -77.186 -66.867 -72.374  1.00 37.260          H  
ATOM   5793 1HB  ASP A 365     -77.795 -66.929 -75.362  1.00 52.000          H  
ATOM   5794 2HB  ASP A 365     -77.304 -65.482 -74.513  1.00 52.000          H  
ATOM   5795  N   GLN A 366     -80.211 -67.042 -73.673  1.00 31.190          N  
ATOM   5796  CA  GLN A 366     -81.542 -66.483 -73.623  1.00 31.050          C  
ATOM   5797  C   GLN A 366     -82.125 -66.708 -72.254  1.00 30.920          C  
ATOM   5798  O   GLN A 366     -82.884 -65.877 -71.753  1.00 31.260          O  
ATOM   5799  CB  GLN A 366     -82.403 -67.091 -74.711  1.00 43.530          C  
ATOM   5800  CG  GLN A 366     -81.937 -66.713 -76.106  1.00 43.530          C  
ATOM   5801  CD  GLN A 366     -82.040 -65.233 -76.345  1.00 43.530          C  
ATOM   5802  OE1 GLN A 366     -83.044 -64.613 -75.981  1.00 43.530          O  
ATOM   5803  NE2 GLN A 366     -81.016 -64.650 -76.952  1.00 43.530          N  
ATOM   5804  H   GLN A 366     -80.089 -67.919 -74.180  1.00 37.430          H  
ATOM   5805  HA  GLN A 366     -81.480 -65.413 -73.788  1.00 37.260          H  
ATOM   5806 1HB  GLN A 366     -82.384 -68.174 -74.631  1.00 52.230          H  
ATOM   5807 2HB  GLN A 366     -83.430 -66.772 -74.576  1.00 52.230          H  
ATOM   5808 1HG  GLN A 366     -80.893 -66.989 -76.204  1.00 52.230          H  
ATOM   5809 2HG  GLN A 366     -82.526 -67.240 -76.848  1.00 52.230          H  
ATOM   5810 1HE2 GLN A 366     -81.037 -63.664 -77.136  1.00 52.230          H  
ATOM   5811 2HE2 GLN A 366     -80.222 -65.190 -77.232  1.00 52.230          H  
ATOM   5812  N   VAL A 367     -81.719 -67.805 -71.623  1.00 30.440          N  
ATOM   5813  CA  VAL A 367     -82.186 -68.088 -70.276  1.00 30.300          C  
ATOM   5814  C   VAL A 367     -81.668 -66.991 -69.347  1.00 29.700          C  
ATOM   5815  O   VAL A 367     -82.440 -66.438 -68.550  1.00 29.180          O  
ATOM   5816  CB  VAL A 367     -81.683 -69.459 -69.773  1.00 42.480          C  
ATOM   5817  CG1 VAL A 367     -82.056 -69.646 -68.287  1.00 42.480          C  
ATOM   5818  CG2 VAL A 367     -82.259 -70.566 -70.642  1.00 42.480          C  
ATOM   5819  H   VAL A 367     -81.136 -68.461 -72.154  1.00 36.530          H  
ATOM   5820  HA  VAL A 367     -83.270 -68.070 -70.259  1.00 36.360          H  
ATOM   5821  HB  VAL A 367     -80.603 -69.486 -69.835  1.00 50.970          H  
ATOM   5822 1HG1 VAL A 367     -81.682 -70.609 -67.943  1.00 50.970          H  
ATOM   5823 2HG1 VAL A 367     -81.614 -68.859 -67.679  1.00 50.970          H  
ATOM   5824 3HG1 VAL A 367     -83.141 -69.618 -68.177  1.00 50.970          H  
ATOM   5825 1HG2 VAL A 367     -81.892 -71.532 -70.299  1.00 50.970          H  
ATOM   5826 2HG2 VAL A 367     -83.316 -70.546 -70.568  1.00 50.970          H  
ATOM   5827 3HG2 VAL A 367     -81.966 -70.422 -71.687  1.00 50.970          H  
ATOM   5828  N   GLU A 368     -80.365 -66.669 -69.454  1.00 29.800          N  
ATOM   5829  CA  GLU A 368     -79.791 -65.613 -68.621  1.00 29.280          C  
ATOM   5830  C   GLU A 368     -80.404 -64.241 -68.913  1.00 29.890          C  
ATOM   5831  O   GLU A 368     -80.637 -63.464 -67.983  1.00 30.180          O  
ATOM   5832  CB  GLU A 368     -78.270 -65.536 -68.770  1.00 41.200          C  
ATOM   5833  CG  GLU A 368     -77.507 -66.714 -68.155  1.00 41.200          C  
ATOM   5834  CD  GLU A 368     -76.001 -66.559 -68.247  1.00 41.200          C  
ATOM   5835  OE1 GLU A 368     -75.559 -65.614 -68.859  1.00 41.200          O  
ATOM   5836  OE2 GLU A 368     -75.301 -67.376 -67.695  1.00 41.200          O  
ATOM   5837  H   GLU A 368     -79.771 -67.193 -70.107  1.00 35.760          H  
ATOM   5838  HA  GLU A 368     -80.007 -65.856 -67.581  1.00 35.140          H  
ATOM   5839 1HB  GLU A 368     -78.017 -65.499 -69.834  1.00 49.440          H  
ATOM   5840 2HB  GLU A 368     -77.904 -64.617 -68.315  1.00 49.440          H  
ATOM   5841 1HG  GLU A 368     -77.792 -66.811 -67.109  1.00 49.440          H  
ATOM   5842 2HG  GLU A 368     -77.807 -67.627 -68.673  1.00 49.440          H  
ATOM   5843  N   ILE A 369     -80.687 -63.948 -70.191  1.00 30.120          N  
ATOM   5844  CA  ILE A 369     -81.285 -62.665 -70.557  1.00 30.710          C  
ATOM   5845  C   ILE A 369     -82.676 -62.543 -69.975  1.00 30.480          C  
ATOM   5846  O   ILE A 369     -83.013 -61.498 -69.412  1.00 29.970          O  
ATOM   5847  CB  ILE A 369     -81.366 -62.484 -72.091  1.00 42.760          C  
ATOM   5848  CG1 ILE A 369     -79.928 -62.318 -72.660  1.00 42.760          C  
ATOM   5849  CG2 ILE A 369     -82.280 -61.256 -72.439  1.00 42.760          C  
ATOM   5850  CD1 ILE A 369     -79.825 -62.463 -74.178  1.00 42.760          C  
ATOM   5851  H   ILE A 369     -80.422 -64.613 -70.922  1.00 36.140          H  
ATOM   5852  HA  ILE A 369     -80.674 -61.870 -70.152  1.00 36.850          H  
ATOM   5853  HB  ILE A 369     -81.787 -63.379 -72.538  1.00 51.310          H  
ATOM   5854 1HG1 ILE A 369     -79.561 -61.332 -72.388  1.00 51.310          H  
ATOM   5855 2HG1 ILE A 369     -79.284 -63.054 -72.199  1.00 51.310          H  
ATOM   5856 1HG2 ILE A 369     -82.341 -61.136 -73.514  1.00 51.310          H  
ATOM   5857 2HG2 ILE A 369     -83.286 -61.406 -72.058  1.00 51.310          H  
ATOM   5858 3HG2 ILE A 369     -81.862 -60.350 -71.996  1.00 51.310          H  
ATOM   5859 1HD1 ILE A 369     -78.786 -62.336 -74.480  1.00 51.310          H  
ATOM   5860 2HD1 ILE A 369     -80.162 -63.457 -74.462  1.00 51.310          H  
ATOM   5861 3HD1 ILE A 369     -80.433 -61.718 -74.676  1.00 51.310          H  
ATOM   5862  N   PHE A 370     -83.489 -63.583 -70.121  1.00 30.900          N  
ATOM   5863  CA  PHE A 370     -84.841 -63.559 -69.611  1.00 30.810          C  
ATOM   5864  C   PHE A 370     -84.837 -63.330 -68.118  1.00 30.070          C  
ATOM   5865  O   PHE A 370     -85.549 -62.446 -67.633  1.00 29.740          O  
ATOM   5866  CB  PHE A 370     -85.562 -64.849 -69.968  1.00 43.170          C  
ATOM   5867  CG  PHE A 370     -86.969 -64.993 -69.449  1.00 43.170          C  
ATOM   5868  CD1 PHE A 370     -87.875 -63.931 -69.453  1.00 43.170          C  
ATOM   5869  CD2 PHE A 370     -87.419 -66.229 -69.044  1.00 43.170          C  
ATOM   5870  CE1 PHE A 370     -89.168 -64.119 -69.055  1.00 43.170          C  
ATOM   5871  CE2 PHE A 370     -88.720 -66.416 -68.647  1.00 43.170          C  
ATOM   5872  CZ  PHE A 370     -89.591 -65.362 -68.655  1.00 43.170          C  
ATOM   5873  H   PHE A 370     -83.162 -64.416 -70.621  1.00 37.080          H  
ATOM   5874  HA  PHE A 370     -85.360 -62.729 -70.087  1.00 36.970          H  
ATOM   5875 1HB  PHE A 370     -85.580 -64.956 -71.044  1.00 51.800          H  
ATOM   5876 2HB  PHE A 370     -84.974 -65.689 -69.589  1.00 51.800          H  
ATOM   5877  HD1 PHE A 370     -87.563 -62.940 -69.782  1.00 51.800          H  
ATOM   5878  HD2 PHE A 370     -86.730 -67.065 -69.057  1.00 51.800          H  
ATOM   5879  HE1 PHE A 370     -89.860 -63.283 -69.065  1.00 51.800          H  
ATOM   5880  HE2 PHE A 370     -89.069 -67.406 -68.336  1.00 51.800          H  
ATOM   5881  HZ  PHE A 370     -90.618 -65.515 -68.339  1.00 51.800          H  
ATOM   5882  N   SER A 371     -84.030 -64.106 -67.383  1.00 29.830          N  
ATOM   5883  CA  SER A 371     -83.983 -63.928 -65.946  1.00 29.180          C  
ATOM   5884  C   SER A 371     -83.519 -62.525 -65.592  1.00 28.570          C  
ATOM   5885  O   SER A 371     -84.134 -61.865 -64.756  1.00 28.160          O  
ATOM   5886  CB  SER A 371     -83.085 -64.941 -65.288  1.00 41.110          C  
ATOM   5887  OG  SER A 371     -83.072 -64.734 -63.894  1.00 41.110          O  
ATOM   5888  H   SER A 371     -83.455 -64.833 -67.823  1.00 35.800          H  
ATOM   5889  HA  SER A 371     -84.986 -64.065 -65.551  1.00 35.020          H  
ATOM   5890 1HB  SER A 371     -83.435 -65.945 -65.509  1.00 49.330          H  
ATOM   5891 2HB  SER A 371     -82.075 -64.848 -65.690  1.00 49.330          H  
ATOM   5892  HG  SER A 371     -83.971 -65.033 -63.591  1.00 49.330          H  
ATOM   5893  N   SER A 372     -82.466 -62.021 -66.248  1.00 28.560          N  
ATOM   5894  CA  SER A 372     -81.965 -60.692 -65.929  1.00 28.020          C  
ATOM   5895  C   SER A 372     -83.066 -59.651 -66.084  1.00 28.010          C  
ATOM   5896  O   SER A 372     -83.246 -58.799 -65.204  1.00 27.450          O  
ATOM   5897  CB  SER A 372     -80.794 -60.346 -66.828  1.00 39.440          C  
ATOM   5898  OG  SER A 372     -80.285 -59.071 -66.540  1.00 39.440          O  
ATOM   5899  H   SER A 372     -81.964 -62.576 -66.947  1.00 34.270          H  
ATOM   5900  HA  SER A 372     -81.625 -60.688 -64.895  1.00 33.620          H  
ATOM   5901 1HB  SER A 372     -80.010 -61.093 -66.702  1.00 47.330          H  
ATOM   5902 2HB  SER A 372     -81.114 -60.388 -67.870  1.00 47.330          H  
ATOM   5903  HG  SER A 372     -79.547 -58.950 -67.140  1.00 47.330          H  
ATOM   5904  N   LEU A 373     -83.818 -59.716 -67.185  1.00 28.680          N  
ATOM   5905  CA  LEU A 373     -84.886 -58.756 -67.395  1.00 28.800          C  
ATOM   5906  C   LEU A 373     -85.970 -58.876 -66.323  1.00 28.560          C  
ATOM   5907  O   LEU A 373     -86.464 -57.856 -65.821  1.00 28.300          O  
ATOM   5908  CB  LEU A 373     -85.494 -58.980 -68.779  1.00 40.270          C  
ATOM   5909  CG  LEU A 373     -84.585 -58.642 -69.992  1.00 40.270          C  
ATOM   5910  CD1 LEU A 373     -85.268 -59.146 -71.233  1.00 40.270          C  
ATOM   5911  CD2 LEU A 373     -84.319 -57.133 -70.079  1.00 40.270          C  
ATOM   5912  H   LEU A 373     -83.610 -60.425 -67.897  1.00 34.420          H  
ATOM   5913  HA  LEU A 373     -84.468 -57.761 -67.327  1.00 34.560          H  
ATOM   5914 1HB  LEU A 373     -85.762 -60.038 -68.860  1.00 48.330          H  
ATOM   5915 2HB  LEU A 373     -86.403 -58.389 -68.861  1.00 48.330          H  
ATOM   5916  HG  LEU A 373     -83.637 -59.159 -69.893  1.00 48.330          H  
ATOM   5917 1HD1 LEU A 373     -84.645 -58.948 -72.103  1.00 48.330          H  
ATOM   5918 2HD1 LEU A 373     -85.419 -60.218 -71.130  1.00 48.330          H  
ATOM   5919 3HD1 LEU A 373     -86.226 -58.649 -71.351  1.00 48.330          H  
ATOM   5920 1HD2 LEU A 373     -83.688 -56.934 -70.945  1.00 48.330          H  
ATOM   5921 2HD2 LEU A 373     -85.264 -56.600 -70.188  1.00 48.330          H  
ATOM   5922 3HD2 LEU A 373     -83.811 -56.788 -69.190  1.00 48.330          H  
ATOM   5923  N   LEU A 374     -86.322 -60.108 -65.935  1.00 28.640          N  
ATOM   5924  CA  LEU A 374     -87.320 -60.286 -64.892  1.00 28.460          C  
ATOM   5925  C   LEU A 374     -86.827 -59.749 -63.557  1.00 27.550          C  
ATOM   5926  O   LEU A 374     -87.602 -59.147 -62.814  1.00 27.480          O  
ATOM   5927  CB  LEU A 374     -87.655 -61.753 -64.701  1.00 39.920          C  
ATOM   5928  CG  LEU A 374     -88.383 -62.486 -65.798  1.00 39.920          C  
ATOM   5929  CD1 LEU A 374     -88.365 -63.922 -65.415  1.00 39.920          C  
ATOM   5930  CD2 LEU A 374     -89.815 -61.982 -65.940  1.00 39.920          C  
ATOM   5931  H   LEU A 374     -85.925 -60.927 -66.414  1.00 34.370          H  
ATOM   5932  HA  LEU A 374     -88.211 -59.732 -65.169  1.00 34.150          H  
ATOM   5933 1HB  LEU A 374     -86.729 -62.294 -64.495  1.00 47.900          H  
ATOM   5934 2HB  LEU A 374     -88.289 -61.814 -63.835  1.00 47.900          H  
ATOM   5935  HG  LEU A 374     -87.867 -62.371 -66.744  1.00 47.900          H  
ATOM   5936 1HD1 LEU A 374     -88.870 -64.514 -66.153  1.00 47.900          H  
ATOM   5937 2HD1 LEU A 374     -87.335 -64.255 -65.329  1.00 47.900          H  
ATOM   5938 3HD1 LEU A 374     -88.858 -64.017 -64.464  1.00 47.900          H  
ATOM   5939 1HD2 LEU A 374     -90.315 -62.558 -66.716  1.00 47.900          H  
ATOM   5940 2HD2 LEU A 374     -90.342 -62.102 -65.001  1.00 47.900          H  
ATOM   5941 3HD2 LEU A 374     -89.818 -60.935 -66.220  1.00 47.900          H  
ATOM   5942  N   GLN A 375     -85.540 -59.960 -63.249  1.00 26.910          N  
ATOM   5943  CA  GLN A 375     -84.959 -59.484 -62.000  1.00 26.030          C  
ATOM   5944  C   GLN A 375     -85.011 -57.959 -61.953  1.00 25.830          C  
ATOM   5945  O   GLN A 375     -85.334 -57.378 -60.907  1.00 25.280          O  
ATOM   5946  CB  GLN A 375     -83.494 -59.937 -61.869  1.00 36.790          C  
ATOM   5947  CG  GLN A 375     -83.242 -61.446 -61.635  1.00 36.790          C  
ATOM   5948  CD  GLN A 375     -81.752 -61.740 -61.713  1.00 36.790          C  
ATOM   5949  OE1 GLN A 375     -80.987 -61.061 -61.025  1.00 36.790          O  
ATOM   5950  NE2 GLN A 375     -81.330 -62.695 -62.548  1.00 36.790          N  
ATOM   5951  H   GLN A 375     -84.972 -60.514 -63.894  1.00 32.290          H  
ATOM   5952  HA  GLN A 375     -85.538 -59.882 -61.168  1.00 31.240          H  
ATOM   5953 1HB  GLN A 375     -82.964 -59.671 -62.781  1.00 44.150          H  
ATOM   5954 2HB  GLN A 375     -83.023 -59.390 -61.055  1.00 44.150          H  
ATOM   5955 1HG  GLN A 375     -83.598 -61.715 -60.642  1.00 44.150          H  
ATOM   5956 2HG  GLN A 375     -83.750 -62.031 -62.385  1.00 44.150          H  
ATOM   5957 1HE2 GLN A 375     -80.345 -62.885 -62.650  1.00 44.150          H  
ATOM   5958 2HE2 GLN A 375     -81.987 -63.238 -63.101  1.00 44.150          H  
ATOM   5959  N   ARG A 376     -84.713 -57.309 -63.095  1.00 26.310          N  
ATOM   5960  CA  ARG A 376     -84.763 -55.858 -63.157  1.00 26.180          C  
ATOM   5961  C   ARG A 376     -86.175 -55.389 -62.863  1.00 26.380          C  
ATOM   5962  O   ARG A 376     -86.376 -54.462 -62.081  1.00 25.960          O  
ATOM   5963  CB  ARG A 376     -84.349 -55.341 -64.531  1.00 36.700          C  
ATOM   5964  CG  ARG A 376     -82.877 -55.471 -64.879  1.00 36.700          C  
ATOM   5965  CD  ARG A 376     -82.620 -55.044 -66.278  1.00 36.700          C  
ATOM   5966  NE  ARG A 376     -81.232 -55.227 -66.660  1.00 36.700          N  
ATOM   5967  CZ  ARG A 376     -80.742 -55.038 -67.905  1.00 36.700          C  
ATOM   5968  NH1 ARG A 376     -81.534 -54.642 -68.884  1.00 36.700          N  
ATOM   5969  NH2 ARG A 376     -79.456 -55.248 -68.140  1.00 36.700          N  
ATOM   5970  H   ARG A 376     -84.396 -57.850 -63.909  1.00 31.570          H  
ATOM   5971  HA  ARG A 376     -84.088 -55.450 -62.406  1.00 31.420          H  
ATOM   5972 1HB  ARG A 376     -84.904 -55.879 -65.296  1.00 44.040          H  
ATOM   5973 2HB  ARG A 376     -84.617 -54.289 -64.616  1.00 44.040          H  
ATOM   5974 1HG  ARG A 376     -82.294 -54.831 -64.218  1.00 44.040          H  
ATOM   5975 2HG  ARG A 376     -82.550 -56.496 -64.762  1.00 44.040          H  
ATOM   5976 1HD  ARG A 376     -83.239 -55.640 -66.943  1.00 44.040          H  
ATOM   5977 2HD  ARG A 376     -82.872 -53.990 -66.385  1.00 44.040          H  
ATOM   5978  HE  ARG A 376     -80.586 -55.531 -65.941  1.00 44.040          H  
ATOM   5979 1HH1 ARG A 376     -82.513 -54.474 -68.711  1.00 44.040          H  
ATOM   5980 2HH1 ARG A 376     -81.159 -54.501 -69.812  1.00 44.040          H  
ATOM   5981 1HH2 ARG A 376     -78.848 -55.550 -67.391  1.00 44.040          H  
ATOM   5982 2HH2 ARG A 376     -79.080 -55.109 -69.067  1.00 44.040          H  
ATOM   5983  N   SER A 377     -87.170 -56.072 -63.433  1.00 27.050          N  
ATOM   5984  CA  SER A 377     -88.557 -55.714 -63.182  1.00 27.350          C  
ATOM   5985  C   SER A 377     -88.906 -55.861 -61.701  1.00 27.180          C  
ATOM   5986  O   SER A 377     -89.494 -54.960 -61.103  1.00 27.780          O  
ATOM   5987  CB  SER A 377     -89.488 -56.572 -64.012  1.00 38.170          C  
ATOM   5988  OG  SER A 377     -90.826 -56.213 -63.796  1.00 38.170          O  
ATOM   5989  H   SER A 377     -86.952 -56.813 -64.108  1.00 32.460          H  
ATOM   5990  HA  SER A 377     -88.699 -54.672 -63.464  1.00 32.820          H  
ATOM   5991 1HB  SER A 377     -89.239 -56.466 -65.067  1.00 45.800          H  
ATOM   5992 2HB  SER A 377     -89.348 -57.615 -63.751  1.00 45.800          H  
ATOM   5993  HG  SER A 377     -91.350 -56.847 -64.288  1.00 45.800          H  
ATOM   5994  N   MET A 378     -88.493 -56.973 -61.071  1.00 26.400          N  
ATOM   5995  CA  MET A 378     -88.836 -57.199 -59.664  1.00 26.200          C  
ATOM   5996  C   MET A 378     -88.285 -56.099 -58.756  1.00 26.240          C  
ATOM   5997  O   MET A 378     -88.912 -55.734 -57.757  1.00 26.300          O  
ATOM   5998  CB  MET A 378     -88.288 -58.532 -59.136  1.00 36.760          C  
ATOM   5999  CG  MET A 378     -88.829 -59.831 -59.755  1.00 36.760          C  
ATOM   6000  SD  MET A 378     -90.601 -60.035 -59.660  1.00 36.760          S  
ATOM   6001  CE  MET A 378     -91.048 -59.602 -61.357  1.00 36.760          C  
ATOM   6002  H   MET A 378     -88.007 -57.694 -61.609  1.00 31.680          H  
ATOM   6003  HA  MET A 378     -89.920 -57.192 -59.572  1.00 31.440          H  
ATOM   6004 1HB  MET A 378     -87.207 -58.544 -59.290  1.00 44.110          H  
ATOM   6005 2HB  MET A 378     -88.458 -58.588 -58.062  1.00 44.110          H  
ATOM   6006 1HG  MET A 378     -88.543 -59.885 -60.783  1.00 44.110          H  
ATOM   6007 2HG  MET A 378     -88.366 -60.676 -59.244  1.00 44.110          H  
ATOM   6008 1HE  MET A 378     -92.127 -59.685 -61.480  1.00 44.110          H  
ATOM   6009 2HE  MET A 378     -90.742 -58.581 -61.572  1.00 44.110          H  
ATOM   6010 3HE  MET A 378     -90.550 -60.280 -62.054  1.00 44.110          H  
ATOM   6011  N   SER A 379     -87.125 -55.538 -59.111  1.00 26.270          N  
ATOM   6012  CA  SER A 379     -86.485 -54.500 -58.301  1.00 26.340          C  
ATOM   6013  C   SER A 379     -87.311 -53.213 -58.265  1.00 27.320          C  
ATOM   6014  O   SER A 379     -87.057 -52.328 -57.444  1.00 27.510          O  
ATOM   6015  CB  SER A 379     -85.100 -54.150 -58.829  1.00 36.850          C  
ATOM   6016  OG  SER A 379     -85.161 -53.357 -59.993  1.00 36.850          O  
ATOM   6017  H   SER A 379     -86.626 -55.906 -59.931  1.00 31.520          H  
ATOM   6018  HA  SER A 379     -86.387 -54.875 -57.283  1.00 31.610          H  
ATOM   6019 1HB  SER A 379     -84.543 -53.623 -58.057  1.00 44.220          H  
ATOM   6020 2HB  SER A 379     -84.562 -55.071 -59.052  1.00 44.220          H  
ATOM   6021  HG  SER A 379     -85.551 -53.896 -60.701  1.00 44.220          H  
ATOM   6022  N   LEU A 380     -88.268 -53.081 -59.188  1.00 27.960          N  
ATOM   6023  CA  LEU A 380     -89.102 -51.903 -59.285  1.00 28.940          C  
ATOM   6024  C   LEU A 380     -90.434 -52.074 -58.561  1.00 29.220          C  
ATOM   6025  O   LEU A 380     -91.277 -51.176 -58.601  1.00 29.310          O  
ATOM   6026  CB  LEU A 380     -89.373 -51.596 -60.764  1.00 40.120          C  
ATOM   6027  CG  LEU A 380     -88.123 -51.326 -61.655  1.00 40.120          C  
ATOM   6028  CD1 LEU A 380     -88.578 -51.159 -63.095  1.00 40.120          C  
ATOM   6029  CD2 LEU A 380     -87.366 -50.078 -61.174  1.00 40.120          C  
ATOM   6030  H   LEU A 380     -88.470 -53.851 -59.832  1.00 33.550          H  
ATOM   6031  HA  LEU A 380     -88.583 -51.072 -58.818  1.00 34.730          H  
ATOM   6032 1HB  LEU A 380     -89.904 -52.449 -61.190  1.00 48.150          H  
ATOM   6033 2HB  LEU A 380     -90.023 -50.726 -60.822  1.00 48.150          H  
ATOM   6034  HG  LEU A 380     -87.456 -52.188 -61.610  1.00 48.150          H  
ATOM   6035 1HD1 LEU A 380     -87.710 -50.995 -63.731  1.00 48.150          H  
ATOM   6036 2HD1 LEU A 380     -89.097 -52.063 -63.417  1.00 48.150          H  
ATOM   6037 3HD1 LEU A 380     -89.251 -50.308 -63.169  1.00 48.150          H  
ATOM   6038 1HD2 LEU A 380     -86.500 -49.916 -61.816  1.00 48.150          H  
ATOM   6039 2HD2 LEU A 380     -88.021 -49.208 -61.221  1.00 48.150          H  
ATOM   6040 3HD2 LEU A 380     -87.022 -50.219 -60.153  1.00 48.150          H  
ATOM   6041  N   ASN A 381     -90.659 -53.225 -57.923  1.00 29.430          N  
ATOM   6042  CA  ASN A 381     -91.929 -53.436 -57.244  1.00 29.810          C  
ATOM   6043  C   ASN A 381     -92.155 -52.409 -56.149  1.00 30.320          C  
ATOM   6044  O   ASN A 381     -91.255 -52.095 -55.368  1.00 30.150          O  
ATOM   6045  CB  ASN A 381     -92.033 -54.835 -56.664  1.00 41.580          C  
ATOM   6046  CG  ASN A 381     -92.211 -55.916 -57.704  1.00 41.580          C  
ATOM   6047  OD1 ASN A 381     -92.681 -55.672 -58.827  1.00 41.580          O  
ATOM   6048  ND2 ASN A 381     -91.862 -57.119 -57.336  1.00 41.580          N  
ATOM   6049  H   ASN A 381     -89.947 -53.962 -57.903  1.00 35.320          H  
ATOM   6050  HA  ASN A 381     -92.730 -53.308 -57.973  1.00 35.770          H  
ATOM   6051 1HB  ASN A 381     -91.127 -55.052 -56.099  1.00 49.900          H  
ATOM   6052 2HB  ASN A 381     -92.871 -54.879 -55.961  1.00 49.900          H  
ATOM   6053 1HD2 ASN A 381     -91.958 -57.886 -57.969  1.00 49.900          H  
ATOM   6054 2HD2 ASN A 381     -91.491 -57.274 -56.416  1.00 49.900          H  
ATOM   6055  N   ILE A 382     -93.381 -51.912 -56.074  1.00 31.000          N  
ATOM   6056  CA  ILE A 382     -93.762 -50.947 -55.061  1.00 31.560          C  
ATOM   6057  C   ILE A 382     -94.626 -51.626 -54.011  1.00 31.650          C  
ATOM   6058  O   ILE A 382     -95.654 -52.214 -54.341  1.00 31.480          O  
ATOM   6059  CB  ILE A 382     -94.508 -49.756 -55.708  1.00 43.960          C  
ATOM   6060  CG1 ILE A 382     -93.560 -49.067 -56.730  1.00 43.960          C  
ATOM   6061  CG2 ILE A 382     -94.990 -48.768 -54.634  1.00 43.960          C  
ATOM   6062  CD1 ILE A 382     -94.219 -48.045 -57.635  1.00 43.960          C  
ATOM   6063  H   ILE A 382     -94.068 -52.216 -56.751  1.00 37.200          H  
ATOM   6064  HA  ILE A 382     -92.863 -50.569 -54.576  1.00 37.870          H  
ATOM   6065  HB  ILE A 382     -95.368 -50.129 -56.259  1.00 52.750          H  
ATOM   6066 1HG1 ILE A 382     -92.756 -48.579 -56.183  1.00 52.750          H  
ATOM   6067 2HG1 ILE A 382     -93.121 -49.831 -57.369  1.00 52.750          H  
ATOM   6068 1HG2 ILE A 382     -95.521 -47.944 -55.089  1.00 52.750          H  
ATOM   6069 2HG2 ILE A 382     -95.665 -49.271 -53.950  1.00 52.750          H  
ATOM   6070 3HG2 ILE A 382     -94.136 -48.384 -54.079  1.00 52.750          H  
ATOM   6071 1HD1 ILE A 382     -93.469 -47.637 -58.314  1.00 52.750          H  
ATOM   6072 2HD1 ILE A 382     -95.005 -48.529 -58.216  1.00 52.750          H  
ATOM   6073 3HD1 ILE A 382     -94.646 -47.236 -57.056  1.00 52.750          H  
ATOM   6074  N   GLY A 383     -94.194 -51.549 -52.753  1.00 31.920          N  
ATOM   6075  CA  GLY A 383     -94.902 -52.177 -51.641  1.00 32.040          C  
ATOM   6076  C   GLY A 383     -95.972 -51.224 -51.131  1.00 32.280          C  
ATOM   6077  O   GLY A 383     -96.335 -50.276 -51.829  1.00 32.780          O  
ATOM   6078  H   GLY A 383     -93.337 -51.047 -52.569  1.00 38.300          H  
ATOM   6079 1HA  GLY A 383     -95.349 -53.119 -51.964  1.00 38.450          H  
ATOM   6080 2HA  GLY A 383     -94.202 -52.415 -50.842  1.00 38.450          H  
ATOM   6081  N   GLY A 384     -96.480 -51.454 -49.928  1.00 31.980          N  
ATOM   6082  CA  GLY A 384     -97.547 -50.605 -49.427  1.00 32.210          C  
ATOM   6083  C   GLY A 384     -97.045 -49.299 -48.869  1.00 32.750          C  
ATOM   6084  O   GLY A 384     -95.842 -49.078 -48.704  1.00 32.270          O  
ATOM   6085  H   GLY A 384     -96.165 -52.242 -49.356  1.00 38.380          H  
ATOM   6086 1HA  GLY A 384     -98.259 -50.402 -50.225  1.00 38.650          H  
ATOM   6087 2HA  GLY A 384     -98.087 -51.135 -48.645  1.00 38.650          H  
ATOM   6088  N   ALA A 385     -97.987 -48.435 -48.536  1.00 33.750          N  
ATOM   6089  CA  ALA A 385     -97.621 -47.144 -47.979  1.00 34.380          C  
ATOM   6090  C   ALA A 385     -97.890 -47.085 -46.488  1.00 34.650          C  
ATOM   6091  O   ALA A 385     -98.994 -47.355 -46.018  1.00 35.060          O  
ATOM   6092  CB  ALA A 385     -98.346 -46.035 -48.706  1.00 47.880          C  
ATOM   6093  H   ALA A 385     -98.961 -48.718 -48.705  1.00 40.500          H  
ATOM   6094  HA  ALA A 385     -96.552 -46.999 -48.125  1.00 41.260          H  
ATOM   6095 1HB  ALA A 385     -98.031 -45.089 -48.301  1.00 57.460          H  
ATOM   6096 2HB  ALA A 385     -98.102 -46.077 -49.765  1.00 57.460          H  
ATOM   6097 3HB  ALA A 385     -99.386 -46.141 -48.587  1.00 57.460          H  
ATOM   6098  N   LYS A 386     -96.845 -46.782 -45.736  1.00 34.530          N  
ATOM   6099  CA  LYS A 386     -96.942 -46.696 -44.290  1.00 34.800          C  
ATOM   6100  C   LYS A 386     -97.833 -45.533 -43.891  1.00 35.290          C  
ATOM   6101  O   LYS A 386     -97.636 -44.419 -44.356  1.00 35.570          O  
ATOM   6102  CB  LYS A 386     -95.547 -46.528 -43.689  1.00 48.610          C  
ATOM   6103  CG  LYS A 386     -94.632 -47.748 -43.843  1.00 48.610          C  
ATOM   6104  CD  LYS A 386     -93.256 -47.481 -43.217  1.00 48.610          C  
ATOM   6105  CE  LYS A 386     -92.318 -48.675 -43.361  1.00 48.610          C  
ATOM   6106  NZ  LYS A 386     -90.952 -48.383 -42.815  1.00 48.610          N  
ATOM   6107  H   LYS A 386     -95.964 -46.593 -46.193  1.00 41.440          H  
ATOM   6108  HA  LYS A 386     -97.388 -47.615 -43.913  1.00 41.760          H  
ATOM   6109 1HB  LYS A 386     -95.054 -45.674 -44.153  1.00 58.330          H  
ATOM   6110 2HB  LYS A 386     -95.638 -46.309 -42.625  1.00 58.330          H  
ATOM   6111 1HG  LYS A 386     -95.091 -48.607 -43.353  1.00 58.330          H  
ATOM   6112 2HG  LYS A 386     -94.509 -47.982 -44.900  1.00 58.330          H  
ATOM   6113 1HD  LYS A 386     -92.801 -46.615 -43.697  1.00 58.330          H  
ATOM   6114 2HD  LYS A 386     -93.379 -47.260 -42.156  1.00 58.330          H  
ATOM   6115 1HE  LYS A 386     -92.739 -49.518 -42.821  1.00 58.330          H  
ATOM   6116 2HE  LYS A 386     -92.229 -48.937 -44.414  1.00 58.330          H  
ATOM   6117 1HZ  LYS A 386     -90.359 -49.194 -42.926  1.00 58.330          H  
ATOM   6118 2HZ  LYS A 386     -90.548 -47.603 -43.316  1.00 58.330          H  
ATOM   6119 3HZ  LYS A 386     -91.019 -48.151 -41.834  1.00 58.330          H  
ATOM   6120  N   GLY A 387     -98.761 -45.750 -42.959  1.00 35.440          N  
ATOM   6121  CA  GLY A 387     -99.641 -44.669 -42.495  1.00 35.920          C  
ATOM   6122  C   GLY A 387     -98.853 -43.528 -41.873  1.00 36.010          C  
ATOM   6123  O   GLY A 387     -99.194 -42.350 -42.042  1.00 36.860          O  
ATOM   6124  H   GLY A 387     -98.880 -46.681 -42.594  1.00 42.530          H  
ATOM   6125 1HA  GLY A 387    -100.229 -44.291 -43.323  1.00 43.100          H  
ATOM   6126 2HA  GLY A 387    -100.344 -45.060 -41.762  1.00 43.100          H  
ATOM   6127  N   SER A 388     -97.755 -43.893 -41.209  1.00 35.140          N  
ATOM   6128  CA  SER A 388     -96.865 -42.990 -40.503  1.00 35.040          C  
ATOM   6129  C   SER A 388     -96.195 -41.957 -41.390  1.00 34.510          C  
ATOM   6130  O   SER A 388     -95.707 -40.941 -40.893  1.00 34.740          O  
ATOM   6131  CB  SER A 388     -95.800 -43.788 -39.775  1.00 49.100          C  
ATOM   6132  OG  SER A 388     -94.948 -44.437 -40.678  1.00 49.100          O  
ATOM   6133  H   SER A 388     -97.556 -44.880 -41.122  1.00 42.170          H  
ATOM   6134  HA  SER A 388     -97.458 -42.467 -39.760  1.00 42.050          H  
ATOM   6135 1HB  SER A 388     -95.218 -43.120 -39.141  1.00 58.920          H  
ATOM   6136 2HB  SER A 388     -96.275 -44.521 -39.126  1.00 58.920          H  
ATOM   6137  HG  SER A 388     -94.292 -44.894 -40.140  1.00 58.920          H  
ATOM   6138  N   MET A 389     -96.191 -42.167 -42.709  1.00 33.880          N  
ATOM   6139  CA  MET A 389     -95.554 -41.233 -43.625  1.00 33.350          C  
ATOM   6140  C   MET A 389     -96.258 -39.885 -43.619  1.00 34.070          C  
ATOM   6141  O   MET A 389     -95.685 -38.881 -44.039  1.00 33.840          O  
ATOM   6142  CB  MET A 389     -95.566 -41.791 -45.044  1.00 46.900          C  
ATOM   6143  CG  MET A 389     -96.924 -41.710 -45.729  1.00 46.900          C  
ATOM   6144  SD  MET A 389     -96.960 -42.505 -47.315  1.00 46.900          S  
ATOM   6145  CE  MET A 389     -98.693 -42.312 -47.617  1.00 46.900          C  
ATOM   6146  H   MET A 389     -96.643 -43.004 -43.091  1.00 40.660          H  
ATOM   6147  HA  MET A 389     -94.525 -41.081 -43.307  1.00 40.020          H  
ATOM   6148 1HB  MET A 389     -94.841 -41.260 -45.656  1.00 56.280          H  
ATOM   6149 2HB  MET A 389     -95.281 -42.844 -45.018  1.00 56.280          H  
ATOM   6150 1HG  MET A 389     -97.698 -42.136 -45.102  1.00 56.280          H  
ATOM   6151 2HG  MET A 389     -97.175 -40.661 -45.895  1.00 56.280          H  
ATOM   6152 1HE  MET A 389     -98.951 -42.750 -48.578  1.00 56.280          H  
ATOM   6153 2HE  MET A 389     -99.245 -42.809 -46.827  1.00 56.280          H  
ATOM   6154 3HE  MET A 389     -98.946 -41.251 -47.620  1.00 56.280          H  
ATOM   6155  N   ASN A 390     -97.516 -39.860 -43.162  1.00 34.960          N  
ATOM   6156  CA  ASN A 390     -98.291 -38.636 -43.152  1.00 35.730          C  
ATOM   6157  C   ASN A 390     -98.204 -37.882 -41.825  1.00 36.180          C  
ATOM   6158  O   ASN A 390     -98.911 -36.889 -41.630  1.00 36.720          O  
ATOM   6159  CB  ASN A 390     -99.733 -38.934 -43.498  1.00 49.710          C  
ATOM   6160  CG  ASN A 390     -99.941 -39.318 -44.947  1.00 49.710          C  
ATOM   6161  OD1 ASN A 390     -99.268 -38.824 -45.863  1.00 49.710          O  
ATOM   6162  ND2 ASN A 390    -100.893 -40.183 -45.170  1.00 49.710          N  
ATOM   6163  H   ASN A 390     -97.944 -40.725 -42.809  1.00 41.950          H  
ATOM   6164  HA  ASN A 390     -97.886 -37.973 -43.916  1.00 42.880          H  
ATOM   6165 1HB  ASN A 390    -100.086 -39.754 -42.867  1.00 59.660          H  
ATOM   6166 2HB  ASN A 390    -100.347 -38.064 -43.277  1.00 59.660          H  
ATOM   6167 1HD2 ASN A 390    -101.122 -40.451 -46.103  1.00 59.660          H  
ATOM   6168 2HD2 ASN A 390    -101.414 -40.556 -44.403  1.00 59.660          H  
ATOM   6169  N   ARG A 391     -97.352 -38.341 -40.914  1.00 36.020          N  
ATOM   6170  CA  ARG A 391     -97.177 -37.664 -39.640  1.00 36.450          C  
ATOM   6171  C   ARG A 391     -96.247 -36.470 -39.798  1.00 35.920          C  
ATOM   6172  O   ARG A 391     -95.373 -36.464 -40.670  1.00 35.780          O  
ATOM   6173  CB  ARG A 391     -96.609 -38.609 -38.600  1.00 50.860          C  
ATOM   6174  CG  ARG A 391     -97.524 -39.736 -38.197  1.00 50.860          C  
ATOM   6175  CD  ARG A 391     -96.847 -40.677 -37.277  1.00 50.860          C  
ATOM   6176  NE  ARG A 391     -97.705 -41.799 -36.928  1.00 50.860          N  
ATOM   6177  CZ  ARG A 391     -97.316 -42.884 -36.224  1.00 50.860          C  
ATOM   6178  NH1 ARG A 391     -96.073 -42.992 -35.795  1.00 50.860          N  
ATOM   6179  NH2 ARG A 391     -98.191 -43.843 -35.964  1.00 50.860          N  
ATOM   6180  H   ARG A 391     -96.813 -39.189 -41.111  1.00 43.220          H  
ATOM   6181  HA  ARG A 391     -98.150 -37.308 -39.297  1.00 43.740          H  
ATOM   6182 1HB  ARG A 391     -95.688 -39.051 -38.978  1.00 61.030          H  
ATOM   6183 2HB  ARG A 391     -96.364 -38.050 -37.704  1.00 61.030          H  
ATOM   6184 1HG  ARG A 391     -98.398 -39.330 -37.690  1.00 61.030          H  
ATOM   6185 2HG  ARG A 391     -97.844 -40.273 -39.085  1.00 61.030          H  
ATOM   6186 1HD  ARG A 391     -95.953 -41.063 -37.770  1.00 61.030          H  
ATOM   6187 2HD  ARG A 391     -96.569 -40.156 -36.362  1.00 61.030          H  
ATOM   6188  HE  ARG A 391     -98.671 -41.758 -37.232  1.00 61.030          H  
ATOM   6189 1HH1 ARG A 391     -95.403 -42.263 -35.989  1.00 61.030          H  
ATOM   6190 2HH1 ARG A 391     -95.788 -43.805 -35.265  1.00 61.030          H  
ATOM   6191 1HH2 ARG A 391     -99.145 -43.762 -36.291  1.00 61.030          H  
ATOM   6192 2HH2 ARG A 391     -97.910 -44.658 -35.437  1.00 61.030          H  
ATOM   6193  N   HIS A 392     -96.395 -35.475 -38.928  1.00 35.650          N  
ATOM   6194  CA  HIS A 392     -95.507 -34.320 -38.964  1.00 35.240          C  
ATOM   6195  C   HIS A 392     -94.075 -34.761 -38.682  1.00 34.360          C  
ATOM   6196  O   HIS A 392     -93.153 -34.408 -39.417  1.00 34.060          O  
ATOM   6197  CB  HIS A 392     -95.974 -33.238 -37.987  1.00 49.500          C  
ATOM   6198  CG  HIS A 392     -95.186 -31.966 -38.057  1.00 49.500          C  
ATOM   6199  ND1 HIS A 392     -95.188 -31.156 -39.173  1.00 49.500          N  
ATOM   6200  CD2 HIS A 392     -94.424 -31.338 -37.142  1.00 49.500          C  
ATOM   6201  CE1 HIS A 392     -94.439 -30.096 -38.944  1.00 49.500          C  
ATOM   6202  NE2 HIS A 392     -93.971 -30.172 -37.718  1.00 49.500          N  
ATOM   6203  H   HIS A 392     -97.144 -35.516 -38.249  1.00 42.780          H  
ATOM   6204  HA  HIS A 392     -95.522 -33.884 -39.961  1.00 42.290          H  
ATOM   6205 1HB  HIS A 392     -97.019 -32.999 -38.183  1.00 59.400          H  
ATOM   6206 2HB  HIS A 392     -95.910 -33.616 -36.968  1.00 59.400          H  
ATOM   6207  HD1 HIS A 392     -95.600 -31.366 -40.058  1.00 59.400          H  
ATOM   6208  HD2 HIS A 392     -94.160 -31.581 -36.122  1.00 59.400          H  
ATOM   6209  HE1 HIS A 392     -94.310 -29.335 -39.712  1.00 59.400          H  
ATOM   6210  N   VAL A 393     -93.887 -35.604 -37.669  1.00 33.950          N  
ATOM   6211  CA  VAL A 393     -92.538 -36.042 -37.363  1.00 33.120          C  
ATOM   6212  C   VAL A 393     -91.896 -36.763 -38.549  1.00 32.280          C  
ATOM   6213  O   VAL A 393     -90.683 -36.679 -38.730  1.00 31.720          O  
ATOM   6214  CB  VAL A 393     -92.519 -36.958 -36.106  1.00 46.700          C  
ATOM   6215  CG1 VAL A 393     -93.189 -38.324 -36.364  1.00 46.700          C  
ATOM   6216  CG2 VAL A 393     -91.058 -37.146 -35.652  1.00 46.700          C  
ATOM   6217  H   VAL A 393     -94.673 -35.885 -37.106  1.00 40.740          H  
ATOM   6218  HA  VAL A 393     -91.940 -35.157 -37.136  1.00 39.740          H  
ATOM   6219  HB  VAL A 393     -93.096 -36.482 -35.331  1.00 56.040          H  
ATOM   6220 1HG1 VAL A 393     -93.171 -38.906 -35.440  1.00 56.040          H  
ATOM   6221 2HG1 VAL A 393     -94.215 -38.177 -36.669  1.00 56.040          H  
ATOM   6222 3HG1 VAL A 393     -92.658 -38.881 -37.127  1.00 56.040          H  
ATOM   6223 1HG2 VAL A 393     -91.030 -37.759 -34.759  1.00 56.040          H  
ATOM   6224 2HG2 VAL A 393     -90.482 -37.637 -36.431  1.00 56.040          H  
ATOM   6225 3HG2 VAL A 393     -90.613 -36.174 -35.439  1.00 56.040          H  
ATOM   6226  N   ALA A 394     -92.686 -37.507 -39.335  1.00 32.220          N  
ATOM   6227  CA  ALA A 394     -92.159 -38.202 -40.493  1.00 31.470          C  
ATOM   6228  C   ALA A 394     -91.686 -37.207 -41.542  1.00 31.460          C  
ATOM   6229  O   ALA A 394     -90.615 -37.366 -42.121  1.00 30.780          O  
ATOM   6230  CB  ALA A 394     -93.210 -39.119 -41.082  1.00 44.360          C  
ATOM   6231  H   ALA A 394     -93.673 -37.566 -39.131  1.00 38.660          H  
ATOM   6232  HA  ALA A 394     -91.304 -38.797 -40.175  1.00 37.760          H  
ATOM   6233 1HB  ALA A 394     -92.801 -39.648 -41.937  1.00 53.230          H  
ATOM   6234 2HB  ALA A 394     -93.522 -39.835 -40.328  1.00 53.230          H  
ATOM   6235 3HB  ALA A 394     -94.075 -38.537 -41.405  1.00 53.230          H  
ATOM   6236  N   ALA A 395     -92.476 -36.149 -41.748  1.00 32.260          N  
ATOM   6237  CA  ALA A 395     -92.157 -35.089 -42.701  1.00 32.400          C  
ATOM   6238  C   ALA A 395     -90.853 -34.366 -42.347  1.00 32.090          C  
ATOM   6239  O   ALA A 395     -90.085 -33.978 -43.231  1.00 32.030          O  
ATOM   6240  CB  ALA A 395     -93.294 -34.084 -42.752  1.00 45.300          C  
ATOM   6241  H   ALA A 395     -93.383 -36.123 -41.267  1.00 38.710          H  
ATOM   6242  HA  ALA A 395     -92.037 -35.549 -43.680  1.00 38.880          H  
ATOM   6243 1HB  ALA A 395     -93.065 -33.317 -43.489  1.00 54.360          H  
ATOM   6244 2HB  ALA A 395     -94.215 -34.600 -43.027  1.00 54.360          H  
ATOM   6245 3HB  ALA A 395     -93.415 -33.622 -41.777  1.00 54.360          H  
ATOM   6246  N   ILE A 396     -90.610 -34.198 -41.051  1.00 31.920          N  
ATOM   6247  CA  ILE A 396     -89.434 -33.493 -40.562  1.00 31.690          C  
ATOM   6248  C   ILE A 396     -88.217 -34.412 -40.413  1.00 30.810          C  
ATOM   6249  O   ILE A 396     -87.088 -33.989 -40.686  1.00 30.700          O  
ATOM   6250  CB  ILE A 396     -89.714 -32.767 -39.224  1.00 44.460          C  
ATOM   6251  CG1 ILE A 396     -90.942 -31.758 -39.350  1.00 44.460          C  
ATOM   6252  CG2 ILE A 396     -88.449 -31.976 -38.805  1.00 44.460          C  
ATOM   6253  CD1 ILE A 396     -90.835 -30.667 -40.404  1.00 44.460          C  
ATOM   6254  H   ILE A 396     -91.335 -34.513 -40.397  1.00 38.300          H  
ATOM   6255  HA  ILE A 396     -89.165 -32.740 -41.298  1.00 38.030          H  
ATOM   6256  HB  ILE A 396     -89.965 -33.502 -38.454  1.00 53.350          H  
ATOM   6257 1HG1 ILE A 396     -91.830 -32.335 -39.573  1.00 53.350          H  
ATOM   6258 2HG1 ILE A 396     -91.088 -31.278 -38.385  1.00 53.350          H  
ATOM   6259 1HG2 ILE A 396     -88.636 -31.473 -37.862  1.00 53.350          H  
ATOM   6260 2HG2 ILE A 396     -87.615 -32.641 -38.691  1.00 53.350          H  
ATOM   6261 3HG2 ILE A 396     -88.195 -31.240 -39.557  1.00 53.350          H  
ATOM   6262 1HD1 ILE A 396     -91.744 -30.068 -40.372  1.00 53.350          H  
ATOM   6263 2HD1 ILE A 396     -89.985 -30.025 -40.209  1.00 53.350          H  
ATOM   6264 3HD1 ILE A 396     -90.741 -31.110 -41.389  1.00 53.350          H  
ATOM   6265  N   GLY A 397     -88.427 -35.652 -39.961  1.00 30.210          N  
ATOM   6266  CA  GLY A 397     -87.381 -36.623 -39.665  1.00 29.360          C  
ATOM   6267  C   GLY A 397     -86.184 -36.637 -40.624  1.00 29.530          C  
ATOM   6268  O   GLY A 397     -85.052 -36.603 -40.144  1.00 29.320          O  
ATOM   6269  H   GLY A 397     -89.384 -35.946 -39.749  1.00 36.250          H  
ATOM   6270 1HA  GLY A 397     -87.020 -36.428 -38.652  1.00 35.230          H  
ATOM   6271 2HA  GLY A 397     -87.835 -37.613 -39.630  1.00 35.230          H  
ATOM   6272  N   PRO A 398     -86.338 -36.742 -41.960  1.00 29.890          N  
ATOM   6273  CA  PRO A 398     -85.232 -36.727 -42.906  1.00 30.160          C  
ATOM   6274  C   PRO A 398     -84.327 -35.497 -42.745  1.00 30.810          C  
ATOM   6275  O   PRO A 398     -83.125 -35.576 -43.020  1.00 30.750          O  
ATOM   6276  CB  PRO A 398     -85.968 -36.729 -44.250  1.00 45.240          C  
ATOM   6277  CG  PRO A 398     -87.287 -37.432 -43.953  1.00 45.240          C  
ATOM   6278  CD  PRO A 398     -87.659 -36.979 -42.562  1.00 45.240          C  
ATOM   6279  HA  PRO A 398     -84.650 -37.647 -42.791  1.00 36.190          H  
ATOM   6280 1HB  PRO A 398     -86.088 -35.699 -44.624  1.00 54.290          H  
ATOM   6281 2HB  PRO A 398     -85.375 -37.276 -44.976  1.00 54.290          H  
ATOM   6282 1HG  PRO A 398     -88.046 -37.141 -44.697  1.00 54.290          H  
ATOM   6283 2HG  PRO A 398     -87.174 -38.521 -44.023  1.00 54.290          H  
ATOM   6284 1HD  PRO A 398     -88.253 -36.057 -42.638  1.00 54.290          H  
ATOM   6285 2HD  PRO A 398     -88.197 -37.771 -42.029  1.00 54.290          H  
ATOM   6286  N   ARG A 399     -84.889 -34.369 -42.272  1.00 31.440          N  
ATOM   6287  CA  ARG A 399     -84.148 -33.138 -42.077  1.00 32.110          C  
ATOM   6288  C   ARG A 399     -83.187 -33.398 -40.959  1.00 31.560          C  
ATOM   6289  O   ARG A 399     -82.005 -33.082 -41.058  1.00 31.810          O  
ATOM   6290  CB  ARG A 399     -85.095 -32.003 -41.696  1.00 44.690          C  
ATOM   6291  CG  ARG A 399     -84.531 -30.608 -41.645  1.00 44.690          C  
ATOM   6292  CD  ARG A 399     -85.604 -29.645 -41.228  1.00 44.690          C  
ATOM   6293  NE  ARG A 399     -86.761 -29.684 -42.138  1.00 44.690          N  
ATOM   6294  CZ  ARG A 399     -86.873 -29.040 -43.327  1.00 44.690          C  
ATOM   6295  NH1 ARG A 399     -85.905 -28.287 -43.790  1.00 44.690          N  
ATOM   6296  NH2 ARG A 399     -87.983 -29.180 -44.034  1.00 44.690          N  
ATOM   6297  H   ARG A 399     -85.878 -34.328 -42.028  1.00 37.730          H  
ATOM   6298  HA  ARG A 399     -83.584 -32.891 -42.976  1.00 38.530          H  
ATOM   6299 1HB  ARG A 399     -85.948 -32.021 -42.367  1.00 53.620          H  
ATOM   6300 2HB  ARG A 399     -85.473 -32.186 -40.696  1.00 53.620          H  
ATOM   6301 1HG  ARG A 399     -83.724 -30.572 -40.917  1.00 53.620          H  
ATOM   6302 2HG  ARG A 399     -84.152 -30.319 -42.619  1.00 53.620          H  
ATOM   6303 1HD  ARG A 399     -85.950 -29.909 -40.227  1.00 53.620          H  
ATOM   6304 2HD  ARG A 399     -85.215 -28.633 -41.208  1.00 53.620          H  
ATOM   6305  HE  ARG A 399     -87.551 -30.250 -41.846  1.00 53.620          H  
ATOM   6306 1HH1 ARG A 399     -85.045 -28.172 -43.267  1.00 53.620          H  
ATOM   6307 2HH1 ARG A 399     -86.015 -27.812 -44.673  1.00 53.620          H  
ATOM   6308 1HH2 ARG A 399     -88.734 -29.761 -43.688  1.00 53.620          H  
ATOM   6309 2HH2 ARG A 399     -88.083 -28.707 -44.921  1.00 53.620          H  
ATOM   6310  N   PHE A 400     -83.729 -33.958 -39.885  1.00 30.860          N  
ATOM   6311  CA  PHE A 400     -82.985 -34.340 -38.688  1.00 30.300          C  
ATOM   6312  C   PHE A 400     -81.876 -35.317 -38.999  1.00 29.730          C  
ATOM   6313  O   PHE A 400     -80.764 -35.204 -38.479  1.00 29.670          O  
ATOM   6314  CB  PHE A 400     -83.882 -34.901 -37.620  1.00 42.640          C  
ATOM   6315  CG  PHE A 400     -83.163 -35.430 -36.444  1.00 42.640          C  
ATOM   6316  CD1 PHE A 400     -82.538 -34.587 -35.536  1.00 42.640          C  
ATOM   6317  CD2 PHE A 400     -83.131 -36.791 -36.222  1.00 42.640          C  
ATOM   6318  CE1 PHE A 400     -81.893 -35.097 -34.447  1.00 42.640          C  
ATOM   6319  CE2 PHE A 400     -82.488 -37.302 -35.130  1.00 42.640          C  
ATOM   6320  CZ  PHE A 400     -81.867 -36.454 -34.241  1.00 42.640          C  
ATOM   6321  H   PHE A 400     -84.738 -34.136 -39.943  1.00 37.030          H  
ATOM   6322  HA  PHE A 400     -82.542 -33.439 -38.281  1.00 36.360          H  
ATOM   6323 1HB  PHE A 400     -84.495 -34.135 -37.311  1.00 51.170          H  
ATOM   6324 2HB  PHE A 400     -84.507 -35.678 -38.015  1.00 51.170          H  
ATOM   6325  HD1 PHE A 400     -82.546 -33.522 -35.697  1.00 51.170          H  
ATOM   6326  HD2 PHE A 400     -83.625 -37.463 -36.927  1.00 51.170          H  
ATOM   6327  HE1 PHE A 400     -81.397 -34.430 -33.743  1.00 51.170          H  
ATOM   6328  HE2 PHE A 400     -82.465 -38.378 -34.964  1.00 51.170          H  
ATOM   6329  HZ  PHE A 400     -81.352 -36.865 -33.376  1.00 51.170          H  
ATOM   6330  N   LYS A 401     -82.172 -36.340 -39.778  1.00 29.350          N  
ATOM   6331  CA  LYS A 401     -81.121 -37.304 -40.071  1.00 28.820          C  
ATOM   6332  C   LYS A 401     -79.918 -36.602 -40.747  1.00 29.490          C  
ATOM   6333  O   LYS A 401     -78.758 -36.816 -40.350  1.00 29.300          O  
ATOM   6334  CB  LYS A 401     -81.685 -38.416 -40.946  1.00 40.560          C  
ATOM   6335  CG  LYS A 401     -82.670 -39.326 -40.216  1.00 40.560          C  
ATOM   6336  CD  LYS A 401     -83.253 -40.392 -41.139  1.00 40.560          C  
ATOM   6337  CE  LYS A 401     -84.268 -41.261 -40.397  1.00 40.560          C  
ATOM   6338  NZ  LYS A 401     -84.891 -42.289 -41.286  1.00 40.560          N  
ATOM   6339  H   LYS A 401     -83.123 -36.428 -40.153  1.00 35.220          H  
ATOM   6340  HA  LYS A 401     -80.778 -37.735 -39.131  1.00 34.580          H  
ATOM   6341 1HB  LYS A 401     -82.194 -37.977 -41.806  1.00 48.670          H  
ATOM   6342 2HB  LYS A 401     -80.870 -39.031 -41.317  1.00 48.670          H  
ATOM   6343 1HG  LYS A 401     -82.161 -39.810 -39.383  1.00 48.670          H  
ATOM   6344 2HG  LYS A 401     -83.482 -38.718 -39.815  1.00 48.670          H  
ATOM   6345 1HD  LYS A 401     -83.750 -39.911 -41.982  1.00 48.670          H  
ATOM   6346 2HD  LYS A 401     -82.451 -41.024 -41.522  1.00 48.670          H  
ATOM   6347 1HE  LYS A 401     -83.767 -41.766 -39.573  1.00 48.670          H  
ATOM   6348 2HE  LYS A 401     -85.053 -40.620 -39.996  1.00 48.670          H  
ATOM   6349 1HZ  LYS A 401     -85.554 -42.835 -40.754  1.00 48.670          H  
ATOM   6350 2HZ  LYS A 401     -85.371 -41.833 -42.049  1.00 48.670          H  
ATOM   6351 3HZ  LYS A 401     -84.176 -42.899 -41.656  1.00 48.670          H  
ATOM   6352  N   LEU A 402     -80.197 -35.714 -41.715  1.00 30.330          N  
ATOM   6353  CA  LEU A 402     -79.135 -34.965 -42.383  1.00 31.060          C  
ATOM   6354  C   LEU A 402     -78.510 -33.923 -41.459  1.00 31.450          C  
ATOM   6355  O   LEU A 402     -77.302 -33.672 -41.528  1.00 31.640          O  
ATOM   6356  CB  LEU A 402     -79.622 -34.334 -43.681  1.00 43.190          C  
ATOM   6357  CG  LEU A 402     -78.554 -33.562 -44.518  1.00 43.190          C  
ATOM   6358  CD1 LEU A 402     -77.347 -34.448 -44.876  1.00 43.190          C  
ATOM   6359  CD2 LEU A 402     -79.219 -33.111 -45.772  1.00 43.190          C  
ATOM   6360  H   LEU A 402     -81.170 -35.588 -42.023  1.00 36.400          H  
ATOM   6361  HA  LEU A 402     -78.365 -35.682 -42.642  1.00 37.270          H  
ATOM   6362 1HB  LEU A 402     -80.037 -35.106 -44.310  1.00 51.830          H  
ATOM   6363 2HB  LEU A 402     -80.433 -33.636 -43.443  1.00 51.830          H  
ATOM   6364  HG  LEU A 402     -78.195 -32.700 -43.960  1.00 51.830          H  
ATOM   6365 1HD1 LEU A 402     -76.649 -33.863 -45.478  1.00 51.830          H  
ATOM   6366 2HD1 LEU A 402     -76.837 -34.779 -43.975  1.00 51.830          H  
ATOM   6367 3HD1 LEU A 402     -77.673 -35.300 -45.437  1.00 51.830          H  
ATOM   6368 1HD2 LEU A 402     -78.518 -32.559 -46.370  1.00 51.830          H  
ATOM   6369 2HD2 LEU A 402     -79.582 -33.968 -46.341  1.00 51.830          H  
ATOM   6370 3HD2 LEU A 402     -80.061 -32.481 -45.525  1.00 51.830          H  
ATOM   6371  N   LEU A 403     -79.327 -33.298 -40.611  1.00 31.590          N  
ATOM   6372  CA  LEU A 403     -78.863 -32.314 -39.663  1.00 31.930          C  
ATOM   6373  C   LEU A 403     -77.895 -32.983 -38.726  1.00 31.260          C  
ATOM   6374  O   LEU A 403     -76.838 -32.441 -38.447  1.00 31.610          O  
ATOM   6375  CB  LEU A 403     -80.024 -31.706 -38.858  1.00 44.570          C  
ATOM   6376  CG  LEU A 403     -79.715 -30.557 -37.811  1.00 44.570          C  
ATOM   6377  CD1 LEU A 403     -79.307 -31.181 -36.414  1.00 44.570          C  
ATOM   6378  CD2 LEU A 403     -78.602 -29.629 -38.368  1.00 44.570          C  
ATOM   6379  H   LEU A 403     -80.321 -33.506 -40.646  1.00 37.910          H  
ATOM   6380  HA  LEU A 403     -78.350 -31.530 -40.213  1.00 38.320          H  
ATOM   6381 1HB  LEU A 403     -80.769 -31.331 -39.557  1.00 53.480          H  
ATOM   6382 2HB  LEU A 403     -80.476 -32.510 -38.299  1.00 53.480          H  
ATOM   6383  HG  LEU A 403     -80.625 -29.973 -37.662  1.00 53.480          H  
ATOM   6384 1HD1 LEU A 403     -79.126 -30.416 -35.696  1.00 53.480          H  
ATOM   6385 2HD1 LEU A 403     -80.119 -31.812 -36.056  1.00 53.480          H  
ATOM   6386 3HD1 LEU A 403     -78.415 -31.770 -36.482  1.00 53.480          H  
ATOM   6387 1HD2 LEU A 403     -78.400 -28.828 -37.693  1.00 53.480          H  
ATOM   6388 2HD2 LEU A 403     -77.676 -30.159 -38.522  1.00 53.480          H  
ATOM   6389 3HD2 LEU A 403     -78.933 -29.219 -39.310  1.00 53.480          H  
ATOM   6390  N   THR A 404     -78.227 -34.162 -38.214  1.00 30.330          N  
ATOM   6391  CA  THR A 404     -77.336 -34.840 -37.294  1.00 29.650          C  
ATOM   6392  C   THR A 404     -75.942 -34.862 -37.913  1.00 29.790          C  
ATOM   6393  O   THR A 404     -74.963 -34.523 -37.239  1.00 29.840          O  
ATOM   6394  CB  THR A 404     -77.815 -36.276 -36.998  1.00 41.780          C  
ATOM   6395  OG1 THR A 404     -79.129 -36.237 -36.424  1.00 41.780          O  
ATOM   6396  CG2 THR A 404     -76.868 -36.947 -36.006  1.00 41.780          C  
ATOM   6397  H   THR A 404     -79.122 -34.575 -38.440  1.00 36.400          H  
ATOM   6398  HA  THR A 404     -77.296 -34.280 -36.361  1.00 35.580          H  
ATOM   6399  HB  THR A 404     -77.846 -36.850 -37.922  1.00 50.140          H  
ATOM   6400  HG1 THR A 404     -79.772 -35.943 -37.112  1.00 50.140          H  
ATOM   6401 1HG2 THR A 404     -77.223 -37.955 -35.802  1.00 50.140          H  
ATOM   6402 2HG2 THR A 404     -75.862 -36.998 -36.421  1.00 50.140          H  
ATOM   6403 3HG2 THR A 404     -76.848 -36.375 -35.080  1.00 50.140          H  
ATOM   6404  N   LEU A 405     -75.840 -35.243 -39.197  1.00 29.910          N  
ATOM   6405  CA  LEU A 405     -74.539 -35.209 -39.855  1.00 30.120          C  
ATOM   6406  C   LEU A 405     -73.972 -33.785 -39.940  1.00 31.060          C  
ATOM   6407  O   LEU A 405     -72.800 -33.580 -39.632  1.00 31.140          O  
ATOM   6408  CB  LEU A 405     -74.610 -35.800 -41.272  1.00 42.080          C  
ATOM   6409  CG  LEU A 405     -73.291 -35.729 -42.126  1.00 42.080          C  
ATOM   6410  CD1 LEU A 405     -72.152 -36.504 -41.441  1.00 42.080          C  
ATOM   6411  CD2 LEU A 405     -73.576 -36.292 -43.518  1.00 42.080          C  
ATOM   6412  H   LEU A 405     -76.681 -35.579 -39.684  1.00 35.890          H  
ATOM   6413  HA  LEU A 405     -73.861 -35.812 -39.261  1.00 36.140          H  
ATOM   6414 1HB  LEU A 405     -74.902 -36.842 -41.190  1.00 50.500          H  
ATOM   6415 2HB  LEU A 405     -75.388 -35.275 -41.822  1.00 50.500          H  
ATOM   6416  HG  LEU A 405     -72.977 -34.693 -42.221  1.00 50.500          H  
ATOM   6417 1HD1 LEU A 405     -71.253 -36.432 -42.053  1.00 50.500          H  
ATOM   6418 2HD1 LEU A 405     -71.941 -36.081 -40.461  1.00 50.500          H  
ATOM   6419 3HD1 LEU A 405     -72.434 -37.548 -41.332  1.00 50.500          H  
ATOM   6420 1HD2 LEU A 405     -72.673 -36.231 -44.126  1.00 50.500          H  
ATOM   6421 2HD2 LEU A 405     -73.889 -37.333 -43.437  1.00 50.500          H  
ATOM   6422 3HD2 LEU A 405     -74.368 -35.709 -43.987  1.00 50.500          H  
ATOM   6423  N   GLY A 406     -74.779 -32.814 -40.380  1.00 31.790          N  
ATOM   6424  CA  GLY A 406     -74.299 -31.435 -40.528  1.00 32.730          C  
ATOM   6425  C   GLY A 406     -73.790 -30.818 -39.218  1.00 32.670          C  
ATOM   6426  O   GLY A 406     -72.756 -30.135 -39.200  1.00 33.080          O  
ATOM   6427  H   GLY A 406     -75.741 -33.050 -40.642  1.00 38.150          H  
ATOM   6428 1HA  GLY A 406     -73.510 -31.411 -41.275  1.00 39.280          H  
ATOM   6429 2HA  GLY A 406     -75.118 -30.828 -40.915  1.00 39.280          H  
ATOM   6430  N   LEU A 407     -74.491 -31.093 -38.124  1.00 32.200          N  
ATOM   6431  CA  LEU A 407     -74.155 -30.616 -36.798  1.00 32.130          C  
ATOM   6432  C   LEU A 407     -72.889 -31.326 -36.320  1.00 31.600          C  
ATOM   6433  O   LEU A 407     -71.995 -30.690 -35.748  1.00 31.930          O  
ATOM   6434  CB  LEU A 407     -75.348 -30.839 -35.854  1.00 45.010          C  
ATOM   6435  CG  LEU A 407     -75.221 -30.364 -34.377  1.00 45.010          C  
ATOM   6436  CD1 LEU A 407     -74.940 -28.863 -34.317  1.00 45.010          C  
ATOM   6437  CD2 LEU A 407     -76.532 -30.676 -33.660  1.00 45.010          C  
ATOM   6438  H   LEU A 407     -75.331 -31.644 -38.243  1.00 38.640          H  
ATOM   6439  HA  LEU A 407     -73.954 -29.552 -36.868  1.00 38.560          H  
ATOM   6440 1HB  LEU A 407     -76.210 -30.334 -36.287  1.00 54.010          H  
ATOM   6441 2HB  LEU A 407     -75.567 -31.910 -35.842  1.00 54.010          H  
ATOM   6442  HG  LEU A 407     -74.400 -30.890 -33.889  1.00 54.010          H  
ATOM   6443 1HD1 LEU A 407     -74.867 -28.550 -33.276  1.00 54.010          H  
ATOM   6444 2HD1 LEU A 407     -74.003 -28.636 -34.818  1.00 54.010          H  
ATOM   6445 3HD1 LEU A 407     -75.750 -28.327 -34.797  1.00 54.010          H  
ATOM   6446 1HD2 LEU A 407     -76.467 -30.359 -32.618  1.00 54.010          H  
ATOM   6447 2HD2 LEU A 407     -77.346 -30.146 -34.143  1.00 54.010          H  
ATOM   6448 3HD2 LEU A 407     -76.723 -31.748 -33.701  1.00 54.010          H  
ATOM   6449  N   SER A 408     -72.795 -32.639 -36.559  1.00 30.840          N  
ATOM   6450  CA  SER A 408     -71.614 -33.393 -36.182  1.00 30.310          C  
ATOM   6451  C   SER A 408     -70.400 -32.804 -36.884  1.00 30.980          C  
ATOM   6452  O   SER A 408     -69.358 -32.620 -36.249  1.00 31.020          O  
ATOM   6453  CB  SER A 408     -71.772 -34.855 -36.549  1.00 42.650          C  
ATOM   6454  OG  SER A 408     -70.636 -35.593 -36.188  1.00 42.650          O  
ATOM   6455  H   SER A 408     -73.574 -33.153 -36.976  1.00 37.010          H  
ATOM   6456  HA  SER A 408     -71.474 -33.310 -35.106  1.00 36.370          H  
ATOM   6457 1HB  SER A 408     -72.651 -35.261 -36.050  1.00 51.180          H  
ATOM   6458 2HB  SER A 408     -71.938 -34.943 -37.619  1.00 51.180          H  
ATOM   6459  HG  SER A 408     -70.824 -36.498 -36.443  1.00 51.180          H  
ATOM   6460  N   LEU A 409     -70.533 -32.490 -38.184  1.00 31.570          N  
ATOM   6461  CA  LEU A 409     -69.449 -31.888 -38.948  1.00 32.270          C  
ATOM   6462  C   LEU A 409     -69.085 -30.507 -38.395  1.00 33.080          C  
ATOM   6463  O   LEU A 409     -67.906 -30.200 -38.218  1.00 33.410          O  
ATOM   6464  CB  LEU A 409     -69.842 -31.798 -40.425  1.00 44.900          C  
ATOM   6465  CG  LEU A 409     -69.955 -33.157 -41.192  1.00 44.900          C  
ATOM   6466  CD1 LEU A 409     -70.586 -32.900 -42.549  1.00 44.900          C  
ATOM   6467  CD2 LEU A 409     -68.575 -33.802 -41.358  1.00 44.900          C  
ATOM   6468  H   LEU A 409     -71.415 -32.711 -38.656  1.00 37.880          H  
ATOM   6469  HA  LEU A 409     -68.586 -32.524 -38.855  1.00 38.720          H  
ATOM   6470 1HB  LEU A 409     -70.813 -31.312 -40.485  1.00 53.880          H  
ATOM   6471 2HB  LEU A 409     -69.112 -31.173 -40.942  1.00 53.880          H  
ATOM   6472  HG  LEU A 409     -70.596 -33.833 -40.642  1.00 53.880          H  
ATOM   6473 1HD1 LEU A 409     -70.687 -33.842 -43.087  1.00 53.880          H  
ATOM   6474 2HD1 LEU A 409     -71.571 -32.459 -42.409  1.00 53.880          H  
ATOM   6475 3HD1 LEU A 409     -69.961 -32.220 -43.123  1.00 53.880          H  
ATOM   6476 1HD2 LEU A 409     -68.685 -34.740 -41.901  1.00 53.880          H  
ATOM   6477 2HD2 LEU A 409     -67.923 -33.130 -41.919  1.00 53.880          H  
ATOM   6478 3HD2 LEU A 409     -68.130 -34.009 -40.393  1.00 53.880          H  
ATOM   6479  N   LEU A 410     -70.079 -29.697 -37.996  1.00 33.400          N  
ATOM   6480  CA  LEU A 410     -69.760 -28.392 -37.410  1.00 34.160          C  
ATOM   6481  C   LEU A 410     -68.778 -28.566 -36.261  1.00 33.750          C  
ATOM   6482  O   LEU A 410     -67.823 -27.793 -36.131  1.00 34.330          O  
ATOM   6483  CB  LEU A 410     -71.036 -27.690 -36.895  1.00 47.520          C  
ATOM   6484  CG  LEU A 410     -70.864 -26.306 -36.167  1.00 47.520          C  
ATOM   6485  CD1 LEU A 410     -70.258 -25.266 -37.093  1.00 47.520          C  
ATOM   6486  CD2 LEU A 410     -72.236 -25.848 -35.680  1.00 47.520          C  
ATOM   6487  H   LEU A 410     -71.055 -29.953 -38.182  1.00 40.080          H  
ATOM   6488  HA  LEU A 410     -69.288 -27.785 -38.174  1.00 40.990          H  
ATOM   6489 1HB  LEU A 410     -71.716 -27.554 -37.737  1.00 57.020          H  
ATOM   6490 2HB  LEU A 410     -71.520 -28.350 -36.187  1.00 57.020          H  
ATOM   6491  HG  LEU A 410     -70.195 -26.428 -35.310  1.00 57.020          H  
ATOM   6492 1HD1 LEU A 410     -70.155 -24.322 -36.555  1.00 57.020          H  
ATOM   6493 2HD1 LEU A 410     -69.275 -25.590 -37.431  1.00 57.020          H  
ATOM   6494 3HD1 LEU A 410     -70.907 -25.121 -37.935  1.00 57.020          H  
ATOM   6495 1HD2 LEU A 410     -72.143 -24.895 -35.156  1.00 57.020          H  
ATOM   6496 2HD2 LEU A 410     -72.899 -25.724 -36.536  1.00 57.020          H  
ATOM   6497 3HD2 LEU A 410     -72.649 -26.592 -35.003  1.00 57.020          H  
ATOM   6498  N   HIS A 411     -69.020 -29.574 -35.428  1.00 32.780          N  
ATOM   6499  CA  HIS A 411     -68.127 -29.876 -34.325  1.00 32.320          C  
ATOM   6500  C   HIS A 411     -66.824 -30.562 -34.790  1.00 32.280          C  
ATOM   6501  O   HIS A 411     -65.741 -30.251 -34.307  1.00 32.500          O  
ATOM   6502  CB  HIS A 411     -68.849 -30.761 -33.309  1.00 45.430          C  
ATOM   6503  CG  HIS A 411     -69.885 -30.033 -32.495  1.00 45.430          C  
ATOM   6504  ND1 HIS A 411     -69.553 -29.099 -31.518  1.00 45.430          N  
ATOM   6505  CD2 HIS A 411     -71.243 -30.095 -32.509  1.00 45.430          C  
ATOM   6506  CE1 HIS A 411     -70.666 -28.628 -30.974  1.00 45.430          C  
ATOM   6507  NE2 HIS A 411     -71.699 -29.216 -31.556  1.00 45.430          N  
ATOM   6508  H   HIS A 411     -69.886 -30.112 -35.564  1.00 39.340          H  
ATOM   6509  HA  HIS A 411     -67.851 -28.950 -33.828  1.00 38.780          H  
ATOM   6510 1HB  HIS A 411     -69.349 -31.576 -33.838  1.00 54.520          H  
ATOM   6511 2HB  HIS A 411     -68.136 -31.200 -32.645  1.00 54.520          H  
ATOM   6512  HD2 HIS A 411     -71.858 -30.724 -33.153  1.00 54.520          H  
ATOM   6513  HE1 HIS A 411     -70.723 -27.882 -30.180  1.00 54.520          H  
ATOM   6514  HE2 HIS A 411     -72.673 -29.050 -31.340  1.00 54.520          H  
ATOM   6515  N   ALA A 412     -66.893 -31.464 -35.772  1.00 32.070          N  
ATOM   6516  CA  ALA A 412     -65.698 -32.164 -36.270  1.00 32.030          C  
ATOM   6517  C   ALA A 412     -64.654 -31.188 -36.814  1.00 33.000          C  
ATOM   6518  O   ALA A 412     -63.451 -31.398 -36.658  1.00 33.070          O  
ATOM   6519  CB  ALA A 412     -66.067 -33.146 -37.364  1.00 44.860          C  
ATOM   6520  H   ALA A 412     -67.805 -31.726 -36.140  1.00 38.480          H  
ATOM   6521  HA  ALA A 412     -65.258 -32.706 -35.434  1.00 38.440          H  
ATOM   6522 1HB  ALA A 412     -65.175 -33.675 -37.694  1.00 53.830          H  
ATOM   6523 2HB  ALA A 412     -66.799 -33.859 -36.982  1.00 53.830          H  
ATOM   6524 3HB  ALA A 412     -66.483 -32.598 -38.193  1.00 53.830          H  
ATOM   6525  N   ASP A 413     -65.127 -30.106 -37.430  1.00 33.770          N  
ATOM   6526  CA  ASP A 413     -64.299 -29.046 -38.003  1.00 34.760          C  
ATOM   6527  C   ASP A 413     -63.481 -28.266 -36.960  1.00 34.940          C  
ATOM   6528  O   ASP A 413     -62.567 -27.517 -37.323  1.00 35.370          O  
ATOM   6529  CB  ASP A 413     -65.154 -28.036 -38.784  1.00 48.270          C  
ATOM   6530  CG  ASP A 413     -65.718 -28.529 -40.151  1.00 48.270          C  
ATOM   6531  OD1 ASP A 413     -65.301 -29.541 -40.653  1.00 48.270          O  
ATOM   6532  OD2 ASP A 413     -66.573 -27.828 -40.687  1.00 48.270          O  
ATOM   6533  H   ASP A 413     -66.142 -30.053 -37.568  1.00 40.520          H  
ATOM   6534  HA  ASP A 413     -63.601 -29.510 -38.698  1.00 41.710          H  
ATOM   6535 1HB  ASP A 413     -66.006 -27.757 -38.152  1.00 57.920          H  
ATOM   6536 2HB  ASP A 413     -64.571 -27.133 -38.952  1.00 57.920          H  
ATOM   6537  N   VAL A 414     -63.859 -28.357 -35.688  1.00 34.640          N  
ATOM   6538  CA  VAL A 414     -63.193 -27.650 -34.607  1.00 34.810          C  
ATOM   6539  C   VAL A 414     -62.003 -28.475 -34.106  1.00 34.510          C  
ATOM   6540  O   VAL A 414     -62.149 -29.646 -33.781  1.00 34.530          O  
ATOM   6541  CB  VAL A 414     -64.233 -27.371 -33.494  1.00 48.670          C  
ATOM   6542  CG1 VAL A 414     -63.614 -26.715 -32.297  1.00 48.670          C  
ATOM   6543  CG2 VAL A 414     -65.337 -26.503 -34.071  1.00 48.670          C  
ATOM   6544  H   VAL A 414     -64.604 -29.013 -35.434  1.00 41.570          H  
ATOM   6545  HA  VAL A 414     -62.825 -26.698 -34.990  1.00 41.770          H  
ATOM   6546  HB  VAL A 414     -64.658 -28.314 -33.163  1.00 58.400          H  
ATOM   6547 1HG1 VAL A 414     -64.373 -26.537 -31.547  1.00 58.400          H  
ATOM   6548 2HG1 VAL A 414     -62.874 -27.387 -31.891  1.00 58.400          H  
ATOM   6549 3HG1 VAL A 414     -63.162 -25.765 -32.582  1.00 58.400          H  
ATOM   6550 1HG2 VAL A 414     -66.096 -26.321 -33.311  1.00 58.400          H  
ATOM   6551 2HG2 VAL A 414     -64.920 -25.558 -34.405  1.00 58.400          H  
ATOM   6552 3HG2 VAL A 414     -65.795 -27.013 -34.918  1.00 58.400          H  
ATOM   6553  N   VAL A 415     -60.814 -27.872 -34.033  1.00 34.280          N  
ATOM   6554  CA  VAL A 415     -59.660 -28.645 -33.585  1.00 33.590          C  
ATOM   6555  C   VAL A 415     -59.786 -29.185 -32.143  1.00 33.720          C  
ATOM   6556  O   VAL A 415     -59.370 -30.317 -31.907  1.00 33.680          O  
ATOM   6557  CB  VAL A 415     -58.339 -27.877 -33.836  1.00 47.300          C  
ATOM   6558  CG1 VAL A 415     -57.165 -28.592 -33.154  1.00 47.300          C  
ATOM   6559  CG2 VAL A 415     -58.109 -27.820 -35.336  1.00 47.300          C  
ATOM   6560  H   VAL A 415     -60.733 -26.903 -34.306  1.00 41.140          H  
ATOM   6561  HA  VAL A 415     -59.604 -29.523 -34.233  1.00 40.310          H  
ATOM   6562  HB  VAL A 415     -58.402 -26.874 -33.468  1.00 56.760          H  
ATOM   6563 1HG1 VAL A 415     -56.245 -28.051 -33.363  1.00 56.760          H  
ATOM   6564 2HG1 VAL A 415     -57.312 -28.631 -32.075  1.00 56.760          H  
ATOM   6565 3HG1 VAL A 415     -57.086 -29.609 -33.542  1.00 56.760          H  
ATOM   6566 1HG2 VAL A 415     -57.184 -27.282 -35.544  1.00 56.760          H  
ATOM   6567 2HG2 VAL A 415     -58.036 -28.833 -35.731  1.00 56.760          H  
ATOM   6568 3HG2 VAL A 415     -58.942 -27.308 -35.817  1.00 56.760          H  
ATOM   6569  N   PRO A 416     -60.212 -28.391 -31.136  1.00 33.890          N  
ATOM   6570  CA  PRO A 416     -60.519 -28.888 -29.805  1.00 34.010          C  
ATOM   6571  C   PRO A 416     -61.570 -30.000 -29.905  1.00 34.360          C  
ATOM   6572  O   PRO A 416     -62.526 -29.902 -30.673  1.00 34.280          O  
ATOM   6573  CB  PRO A 416     -61.032 -27.628 -29.098  1.00 51.020          C  
ATOM   6574  CG  PRO A 416     -60.301 -26.491 -29.785  1.00 51.020          C  
ATOM   6575  CD  PRO A 416     -60.155 -26.909 -31.225  1.00 51.020          C  
ATOM   6576  HA  PRO A 416     -59.601 -29.263 -29.337  1.00 40.810          H  
ATOM   6577 1HB  PRO A 416     -62.111 -27.548 -29.208  1.00 61.220          H  
ATOM   6578 2HB  PRO A 416     -60.822 -27.691 -28.020  1.00 61.220          H  
ATOM   6579 1HG  PRO A 416     -60.877 -25.559 -29.678  1.00 61.220          H  
ATOM   6580 2HG  PRO A 416     -59.329 -26.319 -29.302  1.00 61.220          H  
ATOM   6581 1HD  PRO A 416     -60.911 -26.473 -31.839  1.00 61.220          H  
ATOM   6582 2HD  PRO A 416     -59.168 -26.587 -31.510  1.00 61.220          H  
ATOM   6583  N   ASN A 417     -61.415 -31.038 -29.092  1.00 34.770          N  
ATOM   6584  CA  ASN A 417     -62.318 -32.192 -29.105  1.00 35.150          C  
ATOM   6585  C   ASN A 417     -63.732 -31.930 -28.577  1.00 34.660          C  
ATOM   6586  O   ASN A 417     -63.910 -31.423 -27.464  1.00 34.400          O  
ATOM   6587  CB  ASN A 417     -61.695 -33.346 -28.363  1.00 49.060          C  
ATOM   6588  CG  ASN A 417     -62.488 -34.571 -28.532  1.00 49.060          C  
ATOM   6589  OD1 ASN A 417     -63.521 -34.757 -27.864  1.00 49.060          O  
ATOM   6590  ND2 ASN A 417     -62.051 -35.425 -29.427  1.00 49.060          N  
ATOM   6591  H   ASN A 417     -60.621 -31.051 -28.470  1.00 41.720          H  
ATOM   6592  HA  ASN A 417     -62.432 -32.498 -30.148  1.00 42.180          H  
ATOM   6593 1HB  ASN A 417     -60.676 -33.520 -28.714  1.00 58.870          H  
ATOM   6594 2HB  ASN A 417     -61.654 -33.106 -27.323  1.00 58.870          H  
ATOM   6595 1HD2 ASN A 417     -62.545 -36.281 -29.600  1.00 58.870          H  
ATOM   6596 2HD2 ASN A 417     -61.211 -35.231 -29.944  1.00 58.870          H  
ATOM   6597  N   ALA A 418     -64.731 -32.276 -29.400  1.00 34.550          N  
ATOM   6598  CA  ALA A 418     -66.146 -32.107 -29.067  1.00 34.060          C  
ATOM   6599  C   ALA A 418     -66.596 -32.872 -27.824  1.00 34.180          C  
ATOM   6600  O   ALA A 418     -67.431 -32.363 -27.070  1.00 33.730          O  
ATOM   6601  CB  ALA A 418     -66.995 -32.525 -30.245  1.00 47.880          C  
ATOM   6602  H   ALA A 418     -64.487 -32.662 -30.305  1.00 41.460          H  
ATOM   6603  HA  ALA A 418     -66.309 -31.052 -28.870  1.00 40.870          H  
ATOM   6604 1HB  ALA A 418     -68.047 -32.343 -30.022  1.00 57.460          H  
ATOM   6605 2HB  ALA A 418     -66.694 -31.946 -31.109  1.00 57.460          H  
ATOM   6606 3HB  ALA A 418     -66.844 -33.583 -30.448  1.00 57.460          H  
ATOM   6607  N   THR A 419     -66.069 -34.089 -27.590  1.00 34.800          N  
ATOM   6608  CA  THR A 419     -66.501 -34.841 -26.416  1.00 34.960          C  
ATOM   6609  C   THR A 419     -66.049 -34.054 -25.223  1.00 34.700          C  
ATOM   6610  O   THR A 419     -66.814 -33.837 -24.280  1.00 34.410          O  
ATOM   6611  CB  THR A 419     -65.902 -36.265 -26.300  1.00 48.880          C  
ATOM   6612  OG1 THR A 419     -66.280 -37.097 -27.403  1.00 48.880          O  
ATOM   6613  CG2 THR A 419     -66.425 -36.927 -25.007  1.00 48.880          C  
ATOM   6614  H   THR A 419     -65.344 -34.466 -28.185  1.00 41.760          H  
ATOM   6615  HA  THR A 419     -67.586 -34.905 -26.405  1.00 41.950          H  
ATOM   6616  HB  THR A 419     -64.830 -36.197 -26.264  1.00 58.660          H  
ATOM   6617  HG1 THR A 419     -65.889 -36.767 -28.216  1.00 58.660          H  
ATOM   6618 1HG2 THR A 419     -66.018 -37.915 -24.906  1.00 58.660          H  
ATOM   6619 2HG2 THR A 419     -66.130 -36.341 -24.139  1.00 58.660          H  
ATOM   6620 3HG2 THR A 419     -67.511 -36.992 -25.045  1.00 58.660          H  
ATOM   6621  N   ILE A 420     -64.805 -33.583 -25.285  1.00 34.830          N  
ATOM   6622  CA  ILE A 420     -64.262 -32.863 -24.153  1.00 34.650          C  
ATOM   6623  C   ILE A 420     -65.076 -31.614 -23.873  1.00 33.940          C  
ATOM   6624  O   ILE A 420     -65.337 -31.326 -22.701  1.00 33.700          O  
ATOM   6625  CB  ILE A 420     -62.764 -32.543 -24.314  1.00 48.580          C  
ATOM   6626  CG1 ILE A 420     -62.005 -33.895 -24.226  1.00 48.580          C  
ATOM   6627  CG2 ILE A 420     -62.317 -31.537 -23.223  1.00 48.580          C  
ATOM   6628  CD1 ILE A 420     -60.534 -33.884 -24.573  1.00 48.580          C  
ATOM   6629  H   ILE A 420     -64.250 -33.807 -26.116  1.00 41.800          H  
ATOM   6630  HA  ILE A 420     -64.337 -33.504 -23.285  1.00 41.580          H  
ATOM   6631  HB  ILE A 420     -62.576 -32.123 -25.296  1.00 58.300          H  
ATOM   6632 1HG1 ILE A 420     -62.126 -34.278 -23.238  1.00 58.300          H  
ATOM   6633 2HG1 ILE A 420     -62.494 -34.586 -24.906  1.00 58.300          H  
ATOM   6634 1HG2 ILE A 420     -61.258 -31.324 -23.322  1.00 58.300          H  
ATOM   6635 2HG2 ILE A 420     -62.865 -30.605 -23.326  1.00 58.300          H  
ATOM   6636 3HG2 ILE A 420     -62.515 -31.956 -22.240  1.00 58.300          H  
ATOM   6637 1HD1 ILE A 420     -60.144 -34.900 -24.481  1.00 58.300          H  
ATOM   6638 2HD1 ILE A 420     -60.382 -33.540 -25.580  1.00 58.300          H  
ATOM   6639 3HD1 ILE A 420     -59.995 -33.231 -23.892  1.00 58.300          H  
ATOM   6640  N   ARG A 421     -65.469 -30.860 -24.901  1.00 33.600          N  
ATOM   6641  CA  ARG A 421     -66.288 -29.685 -24.636  1.00 32.930          C  
ATOM   6642  C   ARG A 421     -67.591 -30.072 -23.934  1.00 32.620          C  
ATOM   6643  O   ARG A 421     -67.979 -29.424 -22.955  1.00 32.200          O  
ATOM   6644  CB  ARG A 421     -66.633 -28.944 -25.919  1.00 46.370          C  
ATOM   6645  CG  ARG A 421     -65.473 -28.233 -26.546  1.00 46.370          C  
ATOM   6646  CD  ARG A 421     -65.864 -27.251 -27.627  1.00 46.370          C  
ATOM   6647  NE  ARG A 421     -66.537 -27.879 -28.788  1.00 46.370          N  
ATOM   6648  CZ  ARG A 421     -65.884 -28.492 -29.795  1.00 46.370          C  
ATOM   6649  NH1 ARG A 421     -64.595 -28.618 -29.697  1.00 46.370          N  
ATOM   6650  NH2 ARG A 421     -66.536 -28.982 -30.847  1.00 46.370          N  
ATOM   6651  H   ARG A 421     -65.171 -31.109 -25.851  1.00 40.320          H  
ATOM   6652  HA  ARG A 421     -65.728 -29.016 -23.985  1.00 39.520          H  
ATOM   6653 1HB  ARG A 421     -67.019 -29.656 -26.651  1.00 55.640          H  
ATOM   6654 2HB  ARG A 421     -67.415 -28.215 -25.725  1.00 55.640          H  
ATOM   6655 1HG  ARG A 421     -64.941 -27.684 -25.770  1.00 55.640          H  
ATOM   6656 2HG  ARG A 421     -64.803 -28.980 -26.968  1.00 55.640          H  
ATOM   6657 1HD  ARG A 421     -66.556 -26.526 -27.196  1.00 55.640          H  
ATOM   6658 2HD  ARG A 421     -64.980 -26.722 -27.978  1.00 55.640          H  
ATOM   6659  HE  ARG A 421     -67.544 -27.787 -28.860  1.00 55.640          H  
ATOM   6660 1HH1 ARG A 421     -64.113 -28.262 -28.894  1.00 55.640          H  
ATOM   6661 2HH1 ARG A 421     -64.041 -29.112 -30.408  1.00 55.640          H  
ATOM   6662 1HH2 ARG A 421     -67.561 -28.892 -30.923  1.00 55.640          H  
ATOM   6663 2HH2 ARG A 421     -66.024 -29.456 -31.589  1.00 55.640          H  
ATOM   6664  N   ASN A 422     -68.245 -31.151 -24.389  1.00 32.850          N  
ATOM   6665  CA  ASN A 422     -69.491 -31.561 -23.752  1.00 32.590          C  
ATOM   6666  C   ASN A 422     -69.273 -31.991 -22.298  1.00 32.700          C  
ATOM   6667  O   ASN A 422     -70.065 -31.630 -21.421  1.00 32.270          O  
ATOM   6668  CB  ASN A 422     -70.143 -32.685 -24.535  1.00 45.730          C  
ATOM   6669  CG  ASN A 422     -70.758 -32.230 -25.842  1.00 45.730          C  
ATOM   6670  OD1 ASN A 422     -71.044 -31.046 -26.072  1.00 45.730          O  
ATOM   6671  ND2 ASN A 422     -70.973 -33.174 -26.722  1.00 45.730          N  
ATOM   6672  H   ASN A 422     -67.901 -31.639 -25.225  1.00 39.420          H  
ATOM   6673  HA  ASN A 422     -70.167 -30.707 -23.738  1.00 39.110          H  
ATOM   6674 1HB  ASN A 422     -69.392 -33.444 -24.756  1.00 54.880          H  
ATOM   6675 2HB  ASN A 422     -70.913 -33.155 -23.924  1.00 54.880          H  
ATOM   6676 1HD2 ASN A 422     -71.375 -32.946 -27.608  1.00 54.880          H  
ATOM   6677 2HD2 ASN A 422     -70.732 -34.120 -26.513  1.00 54.880          H  
ATOM   6678  N   VAL A 423     -68.173 -32.703 -22.033  1.00 33.280          N  
ATOM   6679  CA  VAL A 423     -67.852 -33.142 -20.681  1.00 33.470          C  
ATOM   6680  C   VAL A 423     -67.591 -31.959 -19.767  1.00 33.080          C  
ATOM   6681  O   VAL A 423     -68.051 -31.953 -18.620  1.00 32.860          O  
ATOM   6682  CB  VAL A 423     -66.643 -34.106 -20.669  1.00 46.780          C  
ATOM   6683  CG1 VAL A 423     -66.174 -34.372 -19.221  1.00 46.780          C  
ATOM   6684  CG2 VAL A 423     -67.061 -35.437 -21.321  1.00 46.780          C  
ATOM   6685  H   VAL A 423     -67.577 -32.981 -22.818  1.00 39.940          H  
ATOM   6686  HA  VAL A 423     -68.713 -33.690 -20.293  1.00 40.160          H  
ATOM   6687  HB  VAL A 423     -65.819 -33.659 -21.229  1.00 56.140          H  
ATOM   6688 1HG1 VAL A 423     -65.329 -35.058 -19.239  1.00 56.140          H  
ATOM   6689 2HG1 VAL A 423     -65.866 -33.442 -18.746  1.00 56.140          H  
ATOM   6690 3HG1 VAL A 423     -66.993 -34.816 -18.650  1.00 56.140          H  
ATOM   6691 1HG2 VAL A 423     -66.212 -36.123 -21.331  1.00 56.140          H  
ATOM   6692 2HG2 VAL A 423     -67.882 -35.876 -20.752  1.00 56.140          H  
ATOM   6693 3HG2 VAL A 423     -67.389 -35.256 -22.335  1.00 56.140          H  
ATOM   6694  N   LEU A 424     -66.820 -30.977 -20.240  1.00 33.010          N  
ATOM   6695  CA  LEU A 424     -66.548 -29.817 -19.418  1.00 32.680          C  
ATOM   6696  C   LEU A 424     -67.841 -29.083 -19.102  1.00 31.990          C  
ATOM   6697  O   LEU A 424     -68.028 -28.648 -17.964  1.00 31.790          O  
ATOM   6698  CB  LEU A 424     -65.556 -28.890 -20.127  1.00 45.880          C  
ATOM   6699  CG  LEU A 424     -64.086 -29.417 -20.263  1.00 45.880          C  
ATOM   6700  CD1 LEU A 424     -63.323 -28.495 -21.194  1.00 45.880          C  
ATOM   6701  CD2 LEU A 424     -63.397 -29.466 -18.885  1.00 45.880          C  
ATOM   6702  H   LEU A 424     -66.414 -31.054 -21.179  1.00 39.610          H  
ATOM   6703  HA  LEU A 424     -66.125 -30.154 -18.480  1.00 39.220          H  
ATOM   6704 1HB  LEU A 424     -65.930 -28.714 -21.139  1.00 55.060          H  
ATOM   6705 2HB  LEU A 424     -65.530 -27.938 -19.602  1.00 55.060          H  
ATOM   6706  HG  LEU A 424     -64.095 -30.413 -20.696  1.00 55.060          H  
ATOM   6707 1HD1 LEU A 424     -62.302 -28.860 -21.309  1.00 55.060          H  
ATOM   6708 2HD1 LEU A 424     -63.813 -28.481 -22.168  1.00 55.060          H  
ATOM   6709 3HD1 LEU A 424     -63.303 -27.488 -20.783  1.00 55.060          H  
ATOM   6710 1HD2 LEU A 424     -62.377 -29.824 -19.009  1.00 55.060          H  
ATOM   6711 2HD2 LEU A 424     -63.375 -28.466 -18.450  1.00 55.060          H  
ATOM   6712 3HD2 LEU A 424     -63.923 -30.136 -18.217  1.00 55.060          H  
ATOM   6713  N   ARG A 425     -68.757 -28.966 -20.077  1.00 31.670          N  
ATOM   6714  CA  ARG A 425     -70.020 -28.304 -19.790  1.00 31.000          C  
ATOM   6715  C   ARG A 425     -70.800 -29.047 -18.717  1.00 30.940          C  
ATOM   6716  O   ARG A 425     -71.356 -28.414 -17.815  1.00 30.530          O  
ATOM   6717  CB  ARG A 425     -70.877 -28.170 -21.030  1.00 43.670          C  
ATOM   6718  CG  ARG A 425     -70.395 -27.147 -22.035  1.00 43.670          C  
ATOM   6719  CD  ARG A 425     -71.264 -27.119 -23.230  1.00 43.670          C  
ATOM   6720  NE  ARG A 425     -72.613 -26.630 -22.905  1.00 43.670          N  
ATOM   6721  CZ  ARG A 425     -73.707 -26.779 -23.684  1.00 43.670          C  
ATOM   6722  NH1 ARG A 425     -73.615 -27.409 -24.838  1.00 43.670          N  
ATOM   6723  NH2 ARG A 425     -74.873 -26.288 -23.282  1.00 43.670          N  
ATOM   6724  H   ARG A 425     -68.548 -29.298 -21.026  1.00 38.000          H  
ATOM   6725  HA  ARG A 425     -69.805 -27.302 -19.425  1.00 37.200          H  
ATOM   6726 1HB  ARG A 425     -70.913 -29.131 -21.541  1.00 52.400          H  
ATOM   6727 2HB  ARG A 425     -71.887 -27.919 -20.744  1.00 52.400          H  
ATOM   6728 1HG  ARG A 425     -70.411 -26.159 -21.577  1.00 52.400          H  
ATOM   6729 2HG  ARG A 425     -69.381 -27.387 -22.345  1.00 52.400          H  
ATOM   6730 1HD  ARG A 425     -70.828 -26.461 -23.981  1.00 52.400          H  
ATOM   6731 2HD  ARG A 425     -71.342 -28.132 -23.629  1.00 52.400          H  
ATOM   6732  HE  ARG A 425     -72.730 -26.130 -22.030  1.00 52.400          H  
ATOM   6733 1HH1 ARG A 425     -72.725 -27.781 -25.132  1.00 52.400          H  
ATOM   6734 2HH1 ARG A 425     -74.429 -27.525 -25.425  1.00 52.400          H  
ATOM   6735 1HH2 ARG A 425     -74.943 -25.803 -22.381  1.00 52.400          H  
ATOM   6736 2HH2 ARG A 425     -75.695 -26.394 -23.857  1.00 52.400          H  
ATOM   6737  N   GLU A 426     -70.829 -30.389 -18.777  1.00 31.380          N  
ATOM   6738  CA  GLU A 426     -71.554 -31.146 -17.763  1.00 31.330          C  
ATOM   6739  C   GLU A 426     -70.965 -30.910 -16.378  1.00 31.430          C  
ATOM   6740  O   GLU A 426     -71.715 -30.729 -15.413  1.00 31.090          O  
ATOM   6741  CB  GLU A 426     -71.526 -32.648 -18.070  1.00 43.880          C  
ATOM   6742  CG  GLU A 426     -72.361 -33.083 -19.266  1.00 43.880          C  
ATOM   6743  CD  GLU A 426     -72.205 -34.553 -19.574  1.00 43.880          C  
ATOM   6744  OE1 GLU A 426     -71.397 -35.187 -18.936  1.00 43.880          O  
ATOM   6745  OE2 GLU A 426     -72.888 -35.037 -20.444  1.00 43.880          O  
ATOM   6746  H   GLU A 426     -70.396 -30.872 -19.574  1.00 37.660          H  
ATOM   6747  HA  GLU A 426     -72.589 -30.813 -17.758  1.00 37.600          H  
ATOM   6748 1HB  GLU A 426     -70.496 -32.952 -18.263  1.00 52.660          H  
ATOM   6749 2HB  GLU A 426     -71.870 -33.203 -17.199  1.00 52.660          H  
ATOM   6750 1HG  GLU A 426     -73.408 -32.876 -19.055  1.00 52.660          H  
ATOM   6751 2HG  GLU A 426     -72.073 -32.498 -20.134  1.00 52.660          H  
ATOM   6752  N   LYS A 427     -69.627 -30.865 -16.280  1.00 31.910          N  
ATOM   6753  CA  LYS A 427     -68.959 -30.613 -15.005  1.00 32.100          C  
ATOM   6754  C   LYS A 427     -69.319 -29.238 -14.451  1.00 31.570          C  
ATOM   6755  O   LYS A 427     -69.540 -29.089 -13.238  1.00 31.430          O  
ATOM   6756  CB  LYS A 427     -67.446 -30.765 -15.161  1.00 44.860          C  
ATOM   6757  CG  LYS A 427     -66.988 -32.212 -15.333  1.00 44.860          C  
ATOM   6758  CD  LYS A 427     -65.492 -32.303 -15.575  1.00 44.860          C  
ATOM   6759  CE  LYS A 427     -65.023 -33.755 -15.650  1.00 44.860          C  
ATOM   6760  NZ  LYS A 427     -63.594 -33.849 -16.037  1.00 44.860          N  
ATOM   6761  H   LYS A 427     -69.070 -31.070 -17.119  1.00 38.290          H  
ATOM   6762  HA  LYS A 427     -69.302 -31.358 -14.289  1.00 38.520          H  
ATOM   6763 1HB  LYS A 427     -67.118 -30.206 -16.037  1.00 53.840          H  
ATOM   6764 2HB  LYS A 427     -66.945 -30.343 -14.293  1.00 53.840          H  
ATOM   6765 1HG  LYS A 427     -67.242 -32.778 -14.437  1.00 53.840          H  
ATOM   6766 2HG  LYS A 427     -67.513 -32.654 -16.179  1.00 53.840          H  
ATOM   6767 1HD  LYS A 427     -65.255 -31.812 -16.521  1.00 53.840          H  
ATOM   6768 2HD  LYS A 427     -64.954 -31.794 -14.777  1.00 53.840          H  
ATOM   6769 1HE  LYS A 427     -65.154 -34.222 -14.675  1.00 53.840          H  
ATOM   6770 2HE  LYS A 427     -65.624 -34.291 -16.376  1.00 53.840          H  
ATOM   6771 1HZ  LYS A 427     -63.297 -34.811 -16.084  1.00 53.840          H  
ATOM   6772 2HZ  LYS A 427     -63.485 -33.426 -16.951  1.00 53.840          H  
ATOM   6773 3HZ  LYS A 427     -63.010 -33.369 -15.371  1.00 53.840          H  
ATOM   6774  N   ILE A 428     -69.393 -28.239 -15.339  1.00 31.290          N  
ATOM   6775  CA  ILE A 428     -69.761 -26.886 -14.952  1.00 30.810          C  
ATOM   6776  C   ILE A 428     -71.197 -26.833 -14.464  1.00 30.160          C  
ATOM   6777  O   ILE A 428     -71.464 -26.232 -13.417  1.00 29.930          O  
ATOM   6778  CB  ILE A 428     -69.582 -25.900 -16.125  1.00 43.330          C  
ATOM   6779  CG1 ILE A 428     -68.068 -25.754 -16.435  1.00 43.330          C  
ATOM   6780  CG2 ILE A 428     -70.242 -24.529 -15.777  1.00 43.330          C  
ATOM   6781  CD1 ILE A 428     -67.751 -25.082 -17.762  1.00 43.330          C  
ATOM   6782  H   ILE A 428     -69.126 -28.437 -16.311  1.00 37.550          H  
ATOM   6783  HA  ILE A 428     -69.113 -26.572 -14.140  1.00 36.970          H  
ATOM   6784  HB  ILE A 428     -70.054 -26.308 -17.015  1.00 51.990          H  
ATOM   6785 1HG1 ILE A 428     -67.608 -25.172 -15.640  1.00 51.990          H  
ATOM   6786 2HG1 ILE A 428     -67.617 -26.741 -16.437  1.00 51.990          H  
ATOM   6787 1HG2 ILE A 428     -70.120 -23.840 -16.603  1.00 51.990          H  
ATOM   6788 2HG2 ILE A 428     -71.308 -24.650 -15.588  1.00 51.990          H  
ATOM   6789 3HG2 ILE A 428     -69.767 -24.115 -14.886  1.00 51.990          H  
ATOM   6790 1HD1 ILE A 428     -66.670 -25.032 -17.887  1.00 51.990          H  
ATOM   6791 2HD1 ILE A 428     -68.179 -25.670 -18.573  1.00 51.990          H  
ATOM   6792 3HD1 ILE A 428     -68.158 -24.079 -17.789  1.00 51.990          H  
ATOM   6793  N   TYR A 429     -72.128 -27.436 -15.212  1.00 29.890          N  
ATOM   6794  CA  TYR A 429     -73.518 -27.410 -14.797  1.00 29.270          C  
ATOM   6795  C   TYR A 429     -73.688 -28.111 -13.469  1.00 29.340          C  
ATOM   6796  O   TYR A 429     -74.337 -27.568 -12.579  1.00 28.930          O  
ATOM   6797  CB  TYR A 429     -74.427 -28.064 -15.841  1.00 41.230          C  
ATOM   6798  CG  TYR A 429     -74.647 -27.239 -17.091  1.00 41.230          C  
ATOM   6799  CD1 TYR A 429     -74.255 -27.731 -18.331  1.00 41.230          C  
ATOM   6800  CD2 TYR A 429     -75.234 -25.985 -17.000  1.00 41.230          C  
ATOM   6801  CE1 TYR A 429     -74.444 -26.981 -19.466  1.00 41.230          C  
ATOM   6802  CE2 TYR A 429     -75.422 -25.231 -18.142  1.00 41.230          C  
ATOM   6803  CZ  TYR A 429     -75.027 -25.727 -19.374  1.00 41.230          C  
ATOM   6804  OH  TYR A 429     -75.212 -24.976 -20.518  1.00 41.230          O  
ATOM   6805  H   TYR A 429     -71.857 -27.896 -16.087  1.00 35.870          H  
ATOM   6806  HA  TYR A 429     -73.818 -26.374 -14.663  1.00 35.120          H  
ATOM   6807 1HB  TYR A 429     -73.991 -29.020 -16.139  1.00 49.470          H  
ATOM   6808 2HB  TYR A 429     -75.389 -28.272 -15.398  1.00 49.470          H  
ATOM   6809  HD1 TYR A 429     -73.797 -28.716 -18.406  1.00 49.470          H  
ATOM   6810  HD2 TYR A 429     -75.546 -25.593 -16.032  1.00 49.470          H  
ATOM   6811  HE1 TYR A 429     -74.139 -27.375 -20.431  1.00 49.470          H  
ATOM   6812  HE2 TYR A 429     -75.883 -24.244 -18.073  1.00 49.470          H  
ATOM   6813  HH  TYR A 429     -75.659 -24.151 -20.291  1.00 49.470          H  
ATOM   6814  N   SER A 430     -73.033 -29.265 -13.300  1.00 29.900          N  
ATOM   6815  CA  SER A 430     -73.116 -30.030 -12.068  1.00 30.010          C  
ATOM   6816  C   SER A 430     -72.607 -29.211 -10.891  1.00 30.040          C  
ATOM   6817  O   SER A 430     -73.243 -29.172  -9.829  1.00 29.770          O  
ATOM   6818  CB  SER A 430     -72.329 -31.314 -12.212  1.00 41.970          C  
ATOM   6819  OG  SER A 430     -72.391 -32.082 -11.047  1.00 41.970          O  
ATOM   6820  H   SER A 430     -72.502 -29.666 -14.077  1.00 35.880          H  
ATOM   6821  HA  SER A 430     -74.158 -30.281 -11.889  1.00 36.010          H  
ATOM   6822 1HB  SER A 430     -72.721 -31.885 -13.053  1.00 50.360          H  
ATOM   6823 2HB  SER A 430     -71.290 -31.076 -12.441  1.00 50.360          H  
ATOM   6824  HG  SER A 430     -71.878 -32.872 -11.229  1.00 50.360          H  
ATOM   6825  N   THR A 431     -71.470 -28.531 -11.081  1.00 30.390          N  
ATOM   6826  CA  THR A 431     -70.893 -27.706 -10.039  1.00 30.470          C  
ATOM   6827  C   THR A 431     -71.868 -26.605  -9.649  1.00 29.810          C  
ATOM   6828  O   THR A 431     -72.110 -26.382  -8.455  1.00 29.670          O  
ATOM   6829  CB  THR A 431     -69.565 -27.073 -10.515  1.00 42.630          C  
ATOM   6830  OG1 THR A 431     -68.620 -28.114 -10.826  1.00 42.630          O  
ATOM   6831  CG2 THR A 431     -68.986 -26.175  -9.417  1.00 42.630          C  
ATOM   6832  H   THR A 431     -70.963 -28.625 -11.962  1.00 36.470          H  
ATOM   6833  HA  THR A 431     -70.701 -28.328  -9.166  1.00 36.560          H  
ATOM   6834  HB  THR A 431     -69.746 -26.481 -11.412  1.00 51.150          H  
ATOM   6835  HG1 THR A 431     -68.919 -28.591 -11.636  1.00 51.150          H  
ATOM   6836 1HG2 THR A 431     -68.052 -25.743  -9.768  1.00 51.150          H  
ATOM   6837 2HG2 THR A 431     -69.682 -25.372  -9.176  1.00 51.150          H  
ATOM   6838 3HG2 THR A 431     -68.799 -26.770  -8.526  1.00 51.150          H  
ATOM   6839  N   ALA A 432     -72.431 -25.915 -10.656  1.00 29.420          N  
ATOM   6840  CA  ALA A 432     -73.387 -24.847 -10.425  1.00 28.810          C  
ATOM   6841  C   ALA A 432     -74.626 -25.358  -9.710  1.00 28.300          C  
ATOM   6842  O   ALA A 432     -75.158 -24.684  -8.825  1.00 27.950          O  
ATOM   6843  CB  ALA A 432     -73.789 -24.215 -11.742  1.00 40.580          C  
ATOM   6844  H   ALA A 432     -72.165 -26.137 -11.622  1.00 35.300          H  
ATOM   6845  HA  ALA A 432     -72.910 -24.096  -9.798  1.00 34.570          H  
ATOM   6846 1HB  ALA A 432     -74.487 -23.401 -11.563  1.00 48.690          H  
ATOM   6847 2HB  ALA A 432     -72.902 -23.835 -12.247  1.00 48.690          H  
ATOM   6848 3HB  ALA A 432     -74.264 -24.971 -12.369  1.00 48.690          H  
ATOM   6849  N   PHE A 433     -75.086 -26.557 -10.068  1.00 28.300          N  
ATOM   6850  CA  PHE A 433     -76.263 -27.109  -9.441  1.00 27.870          C  
ATOM   6851  C   PHE A 433     -76.008 -27.306  -7.957  1.00 27.830          C  
ATOM   6852  O   PHE A 433     -76.844 -26.935  -7.126  1.00 27.360          O  
ATOM   6853  CB  PHE A 433     -76.643 -28.448 -10.089  1.00 39.190          C  
ATOM   6854  CG  PHE A 433     -77.156 -28.372 -11.538  1.00 39.190          C  
ATOM   6855  CD1 PHE A 433     -77.721 -27.213 -12.097  1.00 39.190          C  
ATOM   6856  CD2 PHE A 433     -77.050 -29.493 -12.353  1.00 39.190          C  
ATOM   6857  CE1 PHE A 433     -78.150 -27.201 -13.407  1.00 39.190          C  
ATOM   6858  CE2 PHE A 433     -77.481 -29.468 -13.660  1.00 39.190          C  
ATOM   6859  CZ  PHE A 433     -78.031 -28.322 -14.185  1.00 39.190          C  
ATOM   6860  H   PHE A 433     -74.646 -27.055 -10.847  1.00 33.960          H  
ATOM   6861  HA  PHE A 433     -77.072 -26.399  -9.540  1.00 33.440          H  
ATOM   6862 1HB  PHE A 433     -75.768 -29.093 -10.085  1.00 47.030          H  
ATOM   6863 2HB  PHE A 433     -77.399 -28.946  -9.482  1.00 47.030          H  
ATOM   6864  HD1 PHE A 433     -77.828 -26.310 -11.514  1.00 47.030          H  
ATOM   6865  HD2 PHE A 433     -76.614 -30.405 -11.949  1.00 47.030          H  
ATOM   6866  HE1 PHE A 433     -78.583 -26.293 -13.824  1.00 47.030          H  
ATOM   6867  HE2 PHE A 433     -77.387 -30.358 -14.283  1.00 47.030          H  
ATOM   6868  HZ  PHE A 433     -78.370 -28.305 -15.220  1.00 47.030          H  
ATOM   6869  N   ASP A 434     -74.838 -27.835  -7.580  1.00 28.380          N  
ATOM   6870  CA  ASP A 434     -74.598 -27.978  -6.149  1.00 28.430          C  
ATOM   6871  C   ASP A 434     -74.455 -26.614  -5.474  1.00 28.270          C  
ATOM   6872  O   ASP A 434     -75.031 -26.379  -4.410  1.00 28.080          O  
ATOM   6873  CB  ASP A 434     -73.333 -28.791  -5.859  1.00 39.780          C  
ATOM   6874  CG  ASP A 434     -73.453 -30.296  -6.109  1.00 39.780          C  
ATOM   6875  OD1 ASP A 434     -74.543 -30.802  -6.259  1.00 39.780          O  
ATOM   6876  OD2 ASP A 434     -72.428 -30.935  -6.106  1.00 39.780          O  
ATOM   6877  H   ASP A 434     -74.173 -28.183  -8.285  1.00 34.060          H  
ATOM   6878  HA  ASP A 434     -75.448 -28.495  -5.708  1.00 34.120          H  
ATOM   6879 1HB  ASP A 434     -72.524 -28.409  -6.491  1.00 47.740          H  
ATOM   6880 2HB  ASP A 434     -73.035 -28.635  -4.824  1.00 47.740          H  
ATOM   6881  N   TYR A 435     -73.753 -25.685  -6.125  1.00 28.340          N  
ATOM   6882  CA  TYR A 435     -73.497 -24.353  -5.580  1.00 28.270          C  
ATOM   6883  C   TYR A 435     -74.787 -23.635  -5.204  1.00 27.600          C  
ATOM   6884  O   TYR A 435     -74.903 -23.057  -4.121  1.00 27.380          O  
ATOM   6885  CB  TYR A 435     -72.699 -23.506  -6.569  1.00 39.610          C  
ATOM   6886  CG  TYR A 435     -72.372 -22.126  -6.057  1.00 39.610          C  
ATOM   6887  CD1 TYR A 435     -71.295 -21.939  -5.203  1.00 39.610          C  
ATOM   6888  CD2 TYR A 435     -73.143 -21.056  -6.428  1.00 39.610          C  
ATOM   6889  CE1 TYR A 435     -71.004 -20.675  -4.734  1.00 39.610          C  
ATOM   6890  CE2 TYR A 435     -72.862 -19.798  -5.967  1.00 39.610          C  
ATOM   6891  CZ  TYR A 435     -71.798 -19.601  -5.123  1.00 39.610          C  
ATOM   6892  OH  TYR A 435     -71.515 -18.336  -4.661  1.00 39.610          O  
ATOM   6893  H   TYR A 435     -73.314 -25.934  -7.017  1.00 34.010          H  
ATOM   6894  HA  TYR A 435     -72.909 -24.467  -4.672  1.00 33.920          H  
ATOM   6895 1HB  TYR A 435     -71.769 -24.017  -6.826  1.00 47.530          H  
ATOM   6896 2HB  TYR A 435     -73.272 -23.395  -7.485  1.00 47.530          H  
ATOM   6897  HD1 TYR A 435     -70.680 -22.788  -4.903  1.00 47.530          H  
ATOM   6898  HD2 TYR A 435     -73.973 -21.212  -7.082  1.00 47.530          H  
ATOM   6899  HE1 TYR A 435     -70.159 -20.523  -4.064  1.00 47.530          H  
ATOM   6900  HE2 TYR A 435     -73.483 -18.956  -6.267  1.00 47.530          H  
ATOM   6901  HH  TYR A 435     -70.745 -18.368  -4.089  1.00 47.530          H  
ATOM   6902  N   PHE A 436     -75.761 -23.671  -6.112  1.00 27.340          N  
ATOM   6903  CA  PHE A 436     -77.034 -22.996  -5.917  1.00 26.740          C  
ATOM   6904  C   PHE A 436     -78.143 -23.902  -5.365  1.00 26.300          C  
ATOM   6905  O   PHE A 436     -79.314 -23.521  -5.411  1.00 25.770          O  
ATOM   6906  CB  PHE A 436     -77.544 -22.423  -7.249  1.00 37.680          C  
ATOM   6907  CG  PHE A 436     -76.719 -21.314  -7.855  1.00 37.680          C  
ATOM   6908  CD1 PHE A 436     -75.946 -21.544  -8.994  1.00 37.680          C  
ATOM   6909  CD2 PHE A 436     -76.717 -20.039  -7.300  1.00 37.680          C  
ATOM   6910  CE1 PHE A 436     -75.200 -20.531  -9.559  1.00 37.680          C  
ATOM   6911  CE2 PHE A 436     -75.970 -19.025  -7.865  1.00 37.680          C  
ATOM   6912  CZ  PHE A 436     -75.211 -19.271  -8.994  1.00 37.680          C  
ATOM   6913  H   PHE A 436     -75.581 -24.149  -7.001  1.00 32.810          H  
ATOM   6914  HA  PHE A 436     -76.878 -22.180  -5.213  1.00 32.090          H  
ATOM   6915 1HB  PHE A 436     -77.588 -23.236  -7.975  1.00 45.210          H  
ATOM   6916 2HB  PHE A 436     -78.557 -22.054  -7.119  1.00 45.210          H  
ATOM   6917  HD1 PHE A 436     -75.942 -22.531  -9.443  1.00 45.210          H  
ATOM   6918  HD2 PHE A 436     -77.317 -19.840  -6.410  1.00 45.210          H  
ATOM   6919  HE1 PHE A 436     -74.603 -20.724 -10.449  1.00 45.210          H  
ATOM   6920  HE2 PHE A 436     -75.976 -18.030  -7.422  1.00 45.210          H  
ATOM   6921  HZ  PHE A 436     -74.624 -18.469  -9.437  1.00 45.210          H  
ATOM   6922  N   SER A 437     -77.796 -25.100  -4.877  1.00 26.550          N  
ATOM   6923  CA  SER A 437     -78.762 -26.065  -4.340  1.00 26.240          C  
ATOM   6924  C   SER A 437     -79.927 -26.367  -5.292  1.00 26.060          C  
ATOM   6925  O   SER A 437     -81.091 -26.410  -4.881  1.00 26.290          O  
ATOM   6926  CB  SER A 437     -79.303 -25.592  -2.997  1.00 36.860          C  
ATOM   6927  OG  SER A 437     -78.280 -25.485  -2.035  1.00 36.860          O  
ATOM   6928  H   SER A 437     -76.810 -25.374  -4.838  1.00 31.860          H  
ATOM   6929  HA  SER A 437     -78.222 -26.999  -4.173  1.00 31.490          H  
ATOM   6930 1HB  SER A 437     -79.791 -24.627  -3.119  1.00 44.230          H  
ATOM   6931 2HB  SER A 437     -80.057 -26.294  -2.645  1.00 44.230          H  
ATOM   6932  HG  SER A 437     -78.703 -25.174  -1.235  1.00 44.230          H  
ATOM   6933  N   CYS A 438     -79.606 -26.572  -6.567  1.00 25.710          N  
ATOM   6934  CA  CYS A 438     -80.572 -26.893  -7.604  1.00 25.580          C  
ATOM   6935  C   CYS A 438     -81.087 -28.326  -7.455  1.00 25.220          C  
ATOM   6936  O   CYS A 438     -80.284 -29.242  -7.269  1.00 24.760          O  
ATOM   6937  CB  CYS A 438     -79.933 -26.760  -8.982  1.00 35.860          C  
ATOM   6938  SG  CYS A 438     -81.019 -27.101 -10.398  1.00 35.860          S  
ATOM   6939  H   CYS A 438     -78.614 -26.531  -6.810  1.00 30.850          H  
ATOM   6940  HA  CYS A 438     -81.372 -26.167  -7.521  1.00 30.700          H  
ATOM   6941 1HB  CYS A 438     -79.516 -25.762  -9.099  1.00 43.040          H  
ATOM   6942 2HB  CYS A 438     -79.128 -27.458  -9.032  1.00 43.040          H  
ATOM   6943  HG  CYS A 438     -81.497 -28.309  -9.960  1.00 43.040          H  
ATOM   6944  N   PRO A 439     -82.404 -28.570  -7.503  1.00 25.480          N  
ATOM   6945  CA  PRO A 439     -82.996 -29.885  -7.459  1.00 25.280          C  
ATOM   6946  C   PRO A 439     -82.743 -30.523  -8.815  1.00 24.890          C  
ATOM   6947  O   PRO A 439     -82.425 -29.794  -9.757  1.00 24.810          O  
ATOM   6948  CB  PRO A 439     -84.480 -29.593  -7.225  1.00 37.920          C  
ATOM   6949  CG  PRO A 439     -84.694 -28.244  -7.864  1.00 37.920          C  
ATOM   6950  CD  PRO A 439     -83.395 -27.477  -7.612  1.00 37.920          C  
ATOM   6951  HA  PRO A 439     -82.546 -30.433  -6.623  1.00 30.340          H  
ATOM   6952 1HB  PRO A 439     -85.097 -30.380  -7.697  1.00 45.500          H  
ATOM   6953 2HB  PRO A 439     -84.705 -29.607  -6.149  1.00 45.500          H  
ATOM   6954 1HG  PRO A 439     -84.898 -28.378  -8.941  1.00 45.500          H  
ATOM   6955 2HG  PRO A 439     -85.577 -27.753  -7.429  1.00 45.500          H  
ATOM   6956 1HD  PRO A 439     -83.214 -26.845  -8.484  1.00 45.500          H  
ATOM   6957 2HD  PRO A 439     -83.446 -26.901  -6.668  1.00 45.500          H  
ATOM   6958  N   PRO A 440     -82.826 -31.846  -8.957  1.00 24.690          N  
ATOM   6959  CA  PRO A 440     -82.796 -32.540 -10.225  1.00 24.410          C  
ATOM   6960  C   PRO A 440     -83.933 -32.029 -11.086  1.00 24.730          C  
ATOM   6961  O   PRO A 440     -84.979 -31.647 -10.553  1.00 24.650          O  
ATOM   6962  CB  PRO A 440     -83.007 -34.003  -9.826  1.00 36.620          C  
ATOM   6963  CG  PRO A 440     -82.549 -34.076  -8.381  1.00 36.620          C  
ATOM   6964  CD  PRO A 440     -82.917 -32.730  -7.783  1.00 36.620          C  
ATOM   6965  HA  PRO A 440     -81.820 -32.377 -10.714  1.00 29.290          H  
ATOM   6966 1HB  PRO A 440     -84.068 -34.273  -9.963  1.00 43.940          H  
ATOM   6967 2HB  PRO A 440     -82.426 -34.660 -10.490  1.00 43.940          H  
ATOM   6968 1HG  PRO A 440     -83.042 -34.917  -7.868  1.00 43.940          H  
ATOM   6969 2HG  PRO A 440     -81.466 -34.272  -8.340  1.00 43.940          H  
ATOM   6970 1HD  PRO A 440     -83.938 -32.733  -7.373  1.00 43.940          H  
ATOM   6971 2HD  PRO A 440     -82.157 -32.486  -7.033  1.00 43.940          H  
ATOM   6972  N   LYS A 441     -83.754 -32.051 -12.396  1.00 25.120          N  
ATOM   6973  CA  LYS A 441     -84.805 -31.624 -13.303  1.00 25.470          C  
ATOM   6974  C   LYS A 441     -85.737 -32.789 -13.587  1.00 25.880          C  
ATOM   6975  O   LYS A 441     -85.316 -33.946 -13.565  1.00 26.020          O  
ATOM   6976  CB  LYS A 441     -84.208 -31.088 -14.608  1.00 35.520          C  
ATOM   6977  CG  LYS A 441     -83.212 -29.902 -14.449  1.00 35.520          C  
ATOM   6978  CD  LYS A 441     -83.875 -28.636 -13.886  1.00 35.520          C  
ATOM   6979  CE  LYS A 441     -82.896 -27.460 -13.860  1.00 35.520          C  
ATOM   6980  NZ  LYS A 441     -83.516 -26.232 -13.274  1.00 35.520          N  
ATOM   6981  H   LYS A 441     -82.875 -32.379 -12.773  1.00 30.140          H  
ATOM   6982  HA  LYS A 441     -85.393 -30.842 -12.823  1.00 30.560          H  
ATOM   6983 1HB  LYS A 441     -83.688 -31.895 -15.122  1.00 42.620          H  
ATOM   6984 2HB  LYS A 441     -85.018 -30.762 -15.264  1.00 42.620          H  
ATOM   6985 1HG  LYS A 441     -82.408 -30.195 -13.773  1.00 42.620          H  
ATOM   6986 2HG  LYS A 441     -82.775 -29.669 -15.420  1.00 42.620          H  
ATOM   6987 1HD  LYS A 441     -84.745 -28.370 -14.487  1.00 42.620          H  
ATOM   6988 2HD  LYS A 441     -84.199 -28.820 -12.860  1.00 42.620          H  
ATOM   6989 1HE  LYS A 441     -82.028 -27.738 -13.265  1.00 42.620          H  
ATOM   6990 2HE  LYS A 441     -82.570 -27.239 -14.875  1.00 42.620          H  
ATOM   6991 1HZ  LYS A 441     -82.838 -25.482 -13.268  1.00 42.620          H  
ATOM   6992 2HZ  LYS A 441     -84.315 -25.958 -13.826  1.00 42.620          H  
ATOM   6993 3HZ  LYS A 441     -83.815 -26.423 -12.325  1.00 42.620          H  
ATOM   6994  N   PHE A 442     -86.996 -32.486 -13.870  1.00 26.150          N  
ATOM   6995  CA  PHE A 442     -87.956 -33.512 -14.237  1.00 26.630          C  
ATOM   6996  C   PHE A 442     -87.833 -33.774 -15.746  1.00 27.070          C  
ATOM   6997  O   PHE A 442     -87.783 -32.805 -16.501  1.00 27.110          O  
ATOM   6998  CB  PHE A 442     -89.374 -33.053 -13.906  1.00 37.090          C  
ATOM   6999  CG  PHE A 442     -90.387 -34.092 -14.175  1.00 37.090          C  
ATOM   7000  CD1 PHE A 442     -90.581 -35.126 -13.272  1.00 37.090          C  
ATOM   7001  CD2 PHE A 442     -91.131 -34.070 -15.332  1.00 37.090          C  
ATOM   7002  CE1 PHE A 442     -91.498 -36.111 -13.530  1.00 37.090          C  
ATOM   7003  CE2 PHE A 442     -92.043 -35.054 -15.594  1.00 37.090          C  
ATOM   7004  CZ  PHE A 442     -92.231 -36.075 -14.696  1.00 37.090          C  
ATOM   7005  H   PHE A 442     -87.287 -31.519 -13.847  1.00 31.380          H  
ATOM   7006  HA  PHE A 442     -87.750 -34.392 -13.647  1.00 31.960          H  
ATOM   7007 1HB  PHE A 442     -89.437 -32.777 -12.854  1.00 44.510          H  
ATOM   7008 2HB  PHE A 442     -89.623 -32.173 -14.496  1.00 44.510          H  
ATOM   7009  HD1 PHE A 442     -89.993 -35.156 -12.352  1.00 44.510          H  
ATOM   7010  HD2 PHE A 442     -90.977 -33.268 -16.063  1.00 44.510          H  
ATOM   7011  HE1 PHE A 442     -91.644 -36.923 -12.816  1.00 44.510          H  
ATOM   7012  HE2 PHE A 442     -92.607 -35.026 -16.520  1.00 44.510          H  
ATOM   7013  HZ  PHE A 442     -92.955 -36.856 -14.909  1.00 44.510          H  
ATOM   7014  N   PRO A 443     -87.700 -35.032 -16.218  1.00 27.440          N  
ATOM   7015  CA  PRO A 443     -87.628 -35.399 -17.628  1.00 27.980          C  
ATOM   7016  C   PRO A 443     -88.849 -34.923 -18.394  1.00 28.470          C  
ATOM   7017  O   PRO A 443     -89.957 -34.998 -17.878  1.00 28.970          O  
ATOM   7018  CB  PRO A 443     -87.604 -36.931 -17.575  1.00 41.970          C  
ATOM   7019  CG  PRO A 443     -87.038 -37.264 -16.216  1.00 41.970          C  
ATOM   7020  CD  PRO A 443     -87.557 -36.183 -15.298  1.00 41.970          C  
ATOM   7021  HA  PRO A 443     -86.704 -34.990 -18.067  1.00 33.580          H  
ATOM   7022 1HB  PRO A 443     -88.627 -37.321 -17.724  1.00 50.360          H  
ATOM   7023 2HB  PRO A 443     -86.993 -37.325 -18.400  1.00 50.360          H  
ATOM   7024 1HG  PRO A 443     -87.364 -38.269 -15.904  1.00 50.360          H  
ATOM   7025 2HG  PRO A 443     -85.938 -37.287 -16.254  1.00 50.360          H  
ATOM   7026 1HD  PRO A 443     -88.524 -36.466 -14.858  1.00 50.360          H  
ATOM   7027 2HD  PRO A 443     -86.769 -36.011 -14.547  1.00 50.360          H  
ATOM   7028  N   THR A 444     -88.674 -34.498 -19.635  1.00 28.370          N  
ATOM   7029  CA  THR A 444     -89.816 -34.058 -20.424  1.00 28.880          C  
ATOM   7030  C   THR A 444     -90.773 -35.231 -20.683  1.00 29.150          C  
ATOM   7031  O   THR A 444     -90.335 -36.328 -21.044  1.00 28.940          O  
ATOM   7032  CB  THR A 444     -89.399 -33.417 -21.775  1.00 40.230          C  
ATOM   7033  OG1 THR A 444     -88.523 -32.291 -21.573  1.00 40.230          O  
ATOM   7034  CG2 THR A 444     -90.624 -32.894 -22.435  1.00 40.230          C  
ATOM   7035  H   THR A 444     -87.748 -34.442 -20.035  1.00 34.040          H  
ATOM   7036  HA  THR A 444     -90.362 -33.306 -19.851  1.00 34.660          H  
ATOM   7037  HB  THR A 444     -88.915 -34.149 -22.403  1.00 48.270          H  
ATOM   7038  HG1 THR A 444     -88.314 -31.873 -22.466  1.00 48.270          H  
ATOM   7039 1HG2 THR A 444     -90.358 -32.440 -23.364  1.00 48.270          H  
ATOM   7040 2HG2 THR A 444     -91.310 -33.682 -22.624  1.00 48.270          H  
ATOM   7041 3HG2 THR A 444     -91.085 -32.156 -21.791  1.00 48.270          H  
ATOM   7042  N   GLN A 445     -92.070 -34.976 -20.488  1.00 29.620          N  
ATOM   7043  CA  GLN A 445     -93.163 -35.923 -20.706  1.00 29.930          C  
ATOM   7044  C   GLN A 445     -93.178 -36.395 -22.164  1.00 29.470          C  
ATOM   7045  O   GLN A 445     -92.722 -35.679 -23.044  1.00 29.160          O  
ATOM   7046  CB  GLN A 445     -94.501 -35.253 -20.372  1.00 41.780          C  
ATOM   7047  CG  GLN A 445     -94.686 -34.863 -18.900  1.00 41.780          C  
ATOM   7048  CD  GLN A 445     -94.104 -33.473 -18.553  1.00 41.780          C  
ATOM   7049  OE1 GLN A 445     -93.199 -32.962 -19.233  1.00 41.780          O  
ATOM   7050  NE2 GLN A 445     -94.629 -32.866 -17.496  1.00 41.780          N  
ATOM   7051  H   GLN A 445     -92.300 -34.042 -20.159  1.00 35.540          H  
ATOM   7052  HA  GLN A 445     -93.008 -36.787 -20.058  1.00 35.920          H  
ATOM   7053 1HB  GLN A 445     -94.609 -34.350 -20.969  1.00 50.130          H  
ATOM   7054 2HB  GLN A 445     -95.317 -35.921 -20.647  1.00 50.130          H  
ATOM   7055 1HG  GLN A 445     -95.752 -34.846 -18.677  1.00 50.130          H  
ATOM   7056 2HG  GLN A 445     -94.188 -35.608 -18.280  1.00 50.130          H  
ATOM   7057 1HE2 GLN A 445     -94.296 -31.963 -17.218  1.00 50.130          H  
ATOM   7058 2HE2 GLN A 445     -95.359 -33.307 -16.972  1.00 50.130          H  
ATOM   7059  N   GLY A 446     -93.724 -37.579 -22.441  1.00 29.470          N  
ATOM   7060  CA  GLY A 446     -93.711 -38.129 -23.809  1.00 29.070          C  
ATOM   7061  C   GLY A 446     -94.199 -37.206 -24.942  1.00 28.520          C  
ATOM   7062  O   GLY A 446     -93.456 -36.951 -25.900  1.00 28.300          O  
ATOM   7063  H   GLY A 446     -94.116 -38.132 -21.691  1.00 35.360          H  
ATOM   7064 1HA  GLY A 446     -92.695 -38.452 -24.037  1.00 34.880          H  
ATOM   7065 2HA  GLY A 446     -94.321 -39.032 -23.816  1.00 34.880          H  
ATOM   7066  N   GLU A 447     -95.432 -36.717 -24.858  1.00 28.340          N  
ATOM   7067  CA  GLU A 447     -95.978 -35.877 -25.921  1.00 27.850          C  
ATOM   7068  C   GLU A 447     -95.225 -34.556 -26.055  1.00 27.820          C  
ATOM   7069  O   GLU A 447     -94.971 -34.068 -27.166  1.00 27.360          O  
ATOM   7070  CB  GLU A 447     -97.457 -35.617 -25.644  1.00 39.190          C  
ATOM   7071  CG  GLU A 447     -98.336 -36.876 -25.711  1.00 39.190          C  
ATOM   7072  CD  GLU A 447     -98.252 -37.730 -24.452  1.00 39.190          C  
ATOM   7073  OE1 GLU A 447     -97.581 -37.318 -23.524  1.00 39.190          O  
ATOM   7074  OE2 GLU A 447     -98.835 -38.783 -24.426  1.00 39.190          O  
ATOM   7075  H   GLU A 447     -96.018 -36.956 -24.055  1.00 34.010          H  
ATOM   7076  HA  GLU A 447     -95.886 -36.416 -26.864  1.00 33.420          H  
ATOM   7077 1HB  GLU A 447     -97.570 -35.170 -24.657  1.00 47.020          H  
ATOM   7078 2HB  GLU A 447     -97.839 -34.903 -26.372  1.00 47.020          H  
ATOM   7079 1HG  GLU A 447     -99.373 -36.577 -25.866  1.00 47.020          H  
ATOM   7080 2HG  GLU A 447     -98.026 -37.473 -26.567  1.00 47.020          H  
ATOM   7081  N   LYS A 448     -94.865 -33.983 -24.911  1.00 28.340          N  
ATOM   7082  CA  LYS A 448     -94.150 -32.724 -24.876  1.00 28.410          C  
ATOM   7083  C   LYS A 448     -92.768 -32.910 -25.485  1.00 27.890          C  
ATOM   7084  O   LYS A 448     -92.318 -32.049 -26.242  1.00 27.550          O  
ATOM   7085  CB  LYS A 448     -94.105 -32.168 -23.451  1.00 39.750          C  
ATOM   7086  CG  LYS A 448     -93.460 -30.773 -23.304  1.00 39.750          C  
ATOM   7087  CD  LYS A 448     -93.658 -30.243 -21.868  1.00 39.750          C  
ATOM   7088  CE  LYS A 448     -93.164 -28.790 -21.673  1.00 39.750          C  
ATOM   7089  NZ  LYS A 448     -91.671 -28.663 -21.606  1.00 39.750          N  
ATOM   7090  H   LYS A 448     -95.113 -34.447 -24.048  1.00 34.010          H  
ATOM   7091  HA  LYS A 448     -94.681 -32.008 -25.499  1.00 34.090          H  
ATOM   7092 1HB  LYS A 448     -95.120 -32.103 -23.065  1.00 47.700          H  
ATOM   7093 2HB  LYS A 448     -93.566 -32.863 -22.810  1.00 47.700          H  
ATOM   7094 1HG  LYS A 448     -92.395 -30.832 -23.532  1.00 47.700          H  
ATOM   7095 2HG  LYS A 448     -93.922 -30.086 -24.010  1.00 47.700          H  
ATOM   7096 1HD  LYS A 448     -94.719 -30.280 -21.620  1.00 47.700          H  
ATOM   7097 2HD  LYS A 448     -93.128 -30.894 -21.170  1.00 47.700          H  
ATOM   7098 1HE  LYS A 448     -93.525 -28.185 -22.503  1.00 47.700          H  
ATOM   7099 2HE  LYS A 448     -93.585 -28.405 -20.746  1.00 47.700          H  
ATOM   7100 1HZ  LYS A 448     -91.426 -27.696 -21.471  1.00 47.700          H  
ATOM   7101 2HZ  LYS A 448     -91.317 -29.202 -20.833  1.00 47.700          H  
ATOM   7102 3HZ  LYS A 448     -91.203 -28.991 -22.452  1.00 47.700          H  
ATOM   7103  N   ARG A 449     -92.108 -34.035 -25.166  1.00 27.860          N  
ATOM   7104  CA  ARG A 449     -90.782 -34.333 -25.669  1.00 27.410          C  
ATOM   7105  C   ARG A 449     -90.797 -34.428 -27.169  1.00 26.720          C  
ATOM   7106  O   ARG A 449     -89.916 -33.870 -27.814  1.00 26.360          O  
ATOM   7107  CB  ARG A 449     -90.243 -35.637 -25.084  1.00 38.550          C  
ATOM   7108  CG  ARG A 449     -88.861 -36.091 -25.612  1.00 38.550          C  
ATOM   7109  CD  ARG A 449     -87.756 -35.147 -25.260  1.00 38.550          C  
ATOM   7110  NE  ARG A 449     -86.484 -35.582 -25.819  1.00 38.550          N  
ATOM   7111  CZ  ARG A 449     -85.586 -36.410 -25.230  1.00 38.550          C  
ATOM   7112  NH1 ARG A 449     -85.806 -36.914 -24.024  1.00 38.550          N  
ATOM   7113  NH2 ARG A 449     -84.472 -36.718 -25.877  1.00 38.550          N  
ATOM   7114  H   ARG A 449     -92.526 -34.688 -24.508  1.00 33.430          H  
ATOM   7115  HA  ARG A 449     -90.121 -33.520 -25.382  1.00 32.890          H  
ATOM   7116 1HB  ARG A 449     -90.179 -35.556 -24.002  1.00 46.260          H  
ATOM   7117 2HB  ARG A 449     -90.948 -36.439 -25.295  1.00 46.260          H  
ATOM   7118 1HG  ARG A 449     -88.626 -37.062 -25.183  1.00 46.260          H  
ATOM   7119 2HG  ARG A 449     -88.885 -36.182 -26.703  1.00 46.260          H  
ATOM   7120 1HD  ARG A 449     -87.968 -34.167 -25.688  1.00 46.260          H  
ATOM   7121 2HD  ARG A 449     -87.658 -35.055 -24.188  1.00 46.260          H  
ATOM   7122  HE  ARG A 449     -86.265 -35.225 -26.773  1.00 46.260          H  
ATOM   7123 1HH1 ARG A 449     -86.652 -36.690 -23.525  1.00 46.260          H  
ATOM   7124 2HH1 ARG A 449     -85.125 -37.530 -23.602  1.00 46.260          H  
ATOM   7125 1HH2 ARG A 449     -84.298 -36.335 -26.804  1.00 46.260          H  
ATOM   7126 2HH2 ARG A 449     -83.795 -37.331 -25.458  1.00 46.260          H  
ATOM   7127  N   LEU A 450     -91.809 -35.077 -27.746  1.00 26.550          N  
ATOM   7128  CA  LEU A 450     -91.847 -35.153 -29.195  1.00 25.930          C  
ATOM   7129  C   LEU A 450     -91.908 -33.755 -29.787  1.00 25.660          C  
ATOM   7130  O   LEU A 450     -91.180 -33.451 -30.739  1.00 25.260          O  
ATOM   7131  CB  LEU A 450     -93.041 -35.983 -29.691  1.00 36.550          C  
ATOM   7132  CG  LEU A 450     -93.214 -36.089 -31.262  1.00 36.550          C  
ATOM   7133  CD1 LEU A 450     -91.989 -36.740 -31.902  1.00 36.550          C  
ATOM   7134  CD2 LEU A 450     -94.460 -36.905 -31.582  1.00 36.550          C  
ATOM   7135  H   LEU A 450     -92.495 -35.567 -27.158  1.00 31.860          H  
ATOM   7136  HA  LEU A 450     -90.925 -35.627 -29.523  1.00 31.120          H  
ATOM   7137 1HB  LEU A 450     -92.947 -36.991 -29.290  1.00 43.860          H  
ATOM   7138 2HB  LEU A 450     -93.953 -35.542 -29.281  1.00 43.860          H  
ATOM   7139  HG  LEU A 450     -93.327 -35.092 -31.681  1.00 43.860          H  
ATOM   7140 1HD1 LEU A 450     -92.148 -36.793 -32.965  1.00 43.860          H  
ATOM   7141 2HD1 LEU A 450     -91.096 -36.150 -31.708  1.00 43.860          H  
ATOM   7142 3HD1 LEU A 450     -91.854 -37.744 -31.505  1.00 43.860          H  
ATOM   7143 1HD2 LEU A 450     -94.588 -36.966 -32.665  1.00 43.860          H  
ATOM   7144 2HD2 LEU A 450     -94.357 -37.912 -31.172  1.00 43.860          H  
ATOM   7145 3HD2 LEU A 450     -95.332 -36.422 -31.139  1.00 43.860          H  
ATOM   7146  N   ARG A 451     -92.771 -32.893 -29.232  1.00 25.910          N  
ATOM   7147  CA  ARG A 451     -92.859 -31.539 -29.752  1.00 25.730          C  
ATOM   7148  C   ARG A 451     -91.522 -30.798 -29.608  1.00 25.750          C  
ATOM   7149  O   ARG A 451     -91.096 -30.097 -30.538  1.00 25.380          O  
ATOM   7150  CB  ARG A 451     -93.957 -30.752 -29.044  1.00 36.090          C  
ATOM   7151  CG  ARG A 451     -95.383 -31.197 -29.377  1.00 36.090          C  
ATOM   7152  CD  ARG A 451     -96.416 -30.207 -28.924  1.00 36.090          C  
ATOM   7153  NE  ARG A 451     -96.467 -30.044 -27.459  1.00 36.090          N  
ATOM   7154  CZ  ARG A 451     -97.213 -30.785 -26.598  1.00 36.090          C  
ATOM   7155  NH1 ARG A 451     -97.976 -31.770 -27.028  1.00 36.090          N  
ATOM   7156  NH2 ARG A 451     -97.180 -30.501 -25.305  1.00 36.090          N  
ATOM   7157  H   ARG A 451     -93.380 -33.206 -28.465  1.00 31.090          H  
ATOM   7158  HA  ARG A 451     -93.108 -31.597 -30.811  1.00 30.880          H  
ATOM   7159 1HB  ARG A 451     -93.830 -30.850 -27.968  1.00 43.310          H  
ATOM   7160 2HB  ARG A 451     -93.865 -29.696 -29.290  1.00 43.310          H  
ATOM   7161 1HG  ARG A 451     -95.478 -31.324 -30.453  1.00 43.310          H  
ATOM   7162 2HG  ARG A 451     -95.579 -32.149 -28.883  1.00 43.310          H  
ATOM   7163 1HD  ARG A 451     -96.184 -29.235 -29.360  1.00 43.310          H  
ATOM   7164 2HD  ARG A 451     -97.397 -30.521 -29.274  1.00 43.310          H  
ATOM   7165  HE  ARG A 451     -95.913 -29.297 -27.063  1.00 43.310          H  
ATOM   7166 1HH1 ARG A 451     -98.013 -31.997 -28.008  1.00 43.310          H  
ATOM   7167 2HH1 ARG A 451     -98.542 -32.289 -26.371  1.00 43.310          H  
ATOM   7168 1HH2 ARG A 451     -96.607 -29.738 -24.971  1.00 43.310          H  
ATOM   7169 2HH2 ARG A 451     -97.732 -31.038 -24.652  1.00 43.310          H  
ATOM   7170  N   GLU A 452     -90.844 -30.959 -28.457  1.00 26.180          N  
ATOM   7171  CA  GLU A 452     -89.557 -30.304 -28.255  1.00 26.230          C  
ATOM   7172  C   GLU A 452     -88.513 -30.809 -29.238  1.00 25.770          C  
ATOM   7173  O   GLU A 452     -87.778 -30.000 -29.806  1.00 25.550          O  
ATOM   7174  CB  GLU A 452     -89.025 -30.523 -26.829  1.00 36.700          C  
ATOM   7175  CG  GLU A 452     -89.777 -29.784 -25.722  1.00 36.700          C  
ATOM   7176  CD  GLU A 452     -89.281 -30.136 -24.325  1.00 36.700          C  
ATOM   7177  OE1 GLU A 452     -88.429 -31.002 -24.206  1.00 36.700          O  
ATOM   7178  OE2 GLU A 452     -89.779 -29.573 -23.373  1.00 36.700          O  
ATOM   7179  H   GLU A 452     -91.260 -31.513 -27.701  1.00 31.420          H  
ATOM   7180  HA  GLU A 452     -89.687 -29.236 -28.415  1.00 31.480          H  
ATOM   7181 1HB  GLU A 452     -89.062 -31.587 -26.598  1.00 44.040          H  
ATOM   7182 2HB  GLU A 452     -87.977 -30.222 -26.786  1.00 44.040          H  
ATOM   7183 1HG  GLU A 452     -89.662 -28.711 -25.876  1.00 44.040          H  
ATOM   7184 2HG  GLU A 452     -90.835 -30.019 -25.799  1.00 44.040          H  
ATOM   7185  N   ASP A 453     -88.471 -32.127 -29.489  1.00 25.650          N  
ATOM   7186  CA  ASP A 453     -87.482 -32.669 -30.407  1.00 25.290          C  
ATOM   7187  C   ASP A 453     -87.681 -32.121 -31.798  1.00 24.750          C  
ATOM   7188  O   ASP A 453     -86.702 -31.764 -32.459  1.00 24.520          O  
ATOM   7189  CB  ASP A 453     -87.555 -34.201 -30.503  1.00 35.550          C  
ATOM   7190  CG  ASP A 453     -87.040 -34.993 -29.283  1.00 35.550          C  
ATOM   7191  OD1 ASP A 453     -86.393 -34.443 -28.414  1.00 35.550          O  
ATOM   7192  OD2 ASP A 453     -87.288 -36.176 -29.264  1.00 35.550          O  
ATOM   7193  H   ASP A 453     -89.088 -32.757 -28.973  1.00 30.780          H  
ATOM   7194  HA  ASP A 453     -86.492 -32.382 -30.056  1.00 30.350          H  
ATOM   7195 1HB  ASP A 453     -88.600 -34.484 -30.664  1.00 42.660          H  
ATOM   7196 2HB  ASP A 453     -86.999 -34.528 -31.379  1.00 42.660          H  
ATOM   7197  N   ILE A 454     -88.945 -32.009 -32.236  1.00 24.600          N  
ATOM   7198  CA  ILE A 454     -89.227 -31.512 -33.571  1.00 24.100          C  
ATOM   7199  C   ILE A 454     -88.798 -30.053 -33.687  1.00 24.110          C  
ATOM   7200  O   ILE A 454     -88.174 -29.661 -34.676  1.00 23.790          O  
ATOM   7201  CB  ILE A 454     -90.691 -31.712 -33.979  1.00 33.940          C  
ATOM   7202  CG1 ILE A 454     -90.957 -33.238 -34.099  1.00 33.940          C  
ATOM   7203  CG2 ILE A 454     -90.916 -31.025 -35.348  1.00 33.940          C  
ATOM   7204  CD1 ILE A 454     -92.409 -33.618 -34.200  1.00 33.940          C  
ATOM   7205  H   ILE A 454     -89.711 -32.347 -31.637  1.00 29.520          H  
ATOM   7206  HA  ILE A 454     -88.662 -32.093 -34.276  1.00 28.920          H  
ATOM   7207  HB  ILE A 454     -91.359 -31.301 -33.216  1.00 40.730          H  
ATOM   7208 1HG1 ILE A 454     -90.431 -33.624 -34.972  1.00 40.730          H  
ATOM   7209 2HG1 ILE A 454     -90.552 -33.726 -33.213  1.00 40.730          H  
ATOM   7210 1HG2 ILE A 454     -91.924 -31.163 -35.678  1.00 40.730          H  
ATOM   7211 2HG2 ILE A 454     -90.728 -29.963 -35.270  1.00 40.730          H  
ATOM   7212 3HG2 ILE A 454     -90.237 -31.457 -36.080  1.00 40.730          H  
ATOM   7213 1HD1 ILE A 454     -92.482 -34.680 -34.244  1.00 40.730          H  
ATOM   7214 2HD1 ILE A 454     -92.936 -33.261 -33.314  1.00 40.730          H  
ATOM   7215 3HD1 ILE A 454     -92.854 -33.194 -35.083  1.00 40.730          H  
ATOM   7216  N   SER A 455     -89.147 -29.233 -32.695  1.00 24.540          N  
ATOM   7217  CA  SER A 455     -88.769 -27.829 -32.733  1.00 24.640          C  
ATOM   7218  C   SER A 455     -87.250 -27.675 -32.794  1.00 24.670          C  
ATOM   7219  O   SER A 455     -86.726 -26.892 -33.597  1.00 24.480          O  
ATOM   7220  CB  SER A 455     -89.314 -27.112 -31.516  1.00 34.460          C  
ATOM   7221  OG  SER A 455     -88.970 -25.751 -31.530  1.00 34.460          O  
ATOM   7222  H   SER A 455     -89.694 -29.585 -31.902  1.00 29.450          H  
ATOM   7223  HA  SER A 455     -89.199 -27.379 -33.629  1.00 29.570          H  
ATOM   7224 1HB  SER A 455     -90.398 -27.219 -31.487  1.00 41.350          H  
ATOM   7225 2HB  SER A 455     -88.919 -27.584 -30.613  1.00 41.350          H  
ATOM   7226  HG  SER A 455     -89.367 -25.373 -30.744  1.00 41.350          H  
ATOM   7227  N   ILE A 456     -86.535 -28.453 -31.971  1.00 24.940          N  
ATOM   7228  CA  ILE A 456     -85.082 -28.406 -31.904  1.00 25.050          C  
ATOM   7229  C   ILE A 456     -84.421 -28.833 -33.212  1.00 24.540          C  
ATOM   7230  O   ILE A 456     -83.484 -28.164 -33.660  1.00 24.490          O  
ATOM   7231  CB  ILE A 456     -84.580 -29.259 -30.721  1.00 35.030          C  
ATOM   7232  CG1 ILE A 456     -85.016 -28.562 -29.395  1.00 35.030          C  
ATOM   7233  CG2 ILE A 456     -83.050 -29.432 -30.794  1.00 35.030          C  
ATOM   7234  CD1 ILE A 456     -84.892 -29.422 -28.148  1.00 35.030          C  
ATOM   7235  H   ILE A 456     -87.033 -29.076 -31.329  1.00 29.930          H  
ATOM   7236  HA  ILE A 456     -84.792 -27.378 -31.707  1.00 30.060          H  
ATOM   7237  HB  ILE A 456     -85.063 -30.237 -30.750  1.00 42.030          H  
ATOM   7238 1HG1 ILE A 456     -84.409 -27.670 -29.258  1.00 42.030          H  
ATOM   7239 2HG1 ILE A 456     -86.053 -28.252 -29.490  1.00 42.030          H  
ATOM   7240 1HG2 ILE A 456     -82.704 -30.032 -29.961  1.00 42.030          H  
ATOM   7241 2HG2 ILE A 456     -82.774 -29.937 -31.712  1.00 42.030          H  
ATOM   7242 3HG2 ILE A 456     -82.572 -28.451 -30.761  1.00 42.030          H  
ATOM   7243 1HD1 ILE A 456     -85.228 -28.851 -27.283  1.00 42.030          H  
ATOM   7244 2HD1 ILE A 456     -85.523 -30.310 -28.259  1.00 42.030          H  
ATOM   7245 3HD1 ILE A 456     -83.865 -29.727 -27.994  1.00 42.030          H  
ATOM   7246  N   MET A 457     -84.858 -29.941 -33.825  1.00 24.180          N  
ATOM   7247  CA  MET A 457     -84.235 -30.363 -35.078  1.00 23.740          C  
ATOM   7248  C   MET A 457     -84.469 -29.344 -36.204  1.00 23.350          C  
ATOM   7249  O   MET A 457     -83.587 -29.158 -37.054  1.00 23.130          O  
ATOM   7250  CB  MET A 457     -84.716 -31.777 -35.431  1.00 33.410          C  
ATOM   7251  CG  MET A 457     -86.193 -31.894 -35.746  1.00 33.410          C  
ATOM   7252  SD  MET A 457     -86.824 -33.585 -36.157  1.00 33.410          S  
ATOM   7253  CE  MET A 457     -86.747 -34.479 -34.614  1.00 33.410          C  
ATOM   7254  H   MET A 457     -85.612 -30.493 -33.400  1.00 29.020          H  
ATOM   7255  HA  MET A 457     -83.161 -30.419 -34.913  1.00 28.490          H  
ATOM   7256 1HB  MET A 457     -84.181 -32.109 -36.297  1.00 40.090          H  
ATOM   7257 2HB  MET A 457     -84.492 -32.449 -34.602  1.00 40.090          H  
ATOM   7258 1HG  MET A 457     -86.687 -31.551 -34.897  1.00 40.090          H  
ATOM   7259 2HG  MET A 457     -86.448 -31.239 -36.565  1.00 40.090          H  
ATOM   7260 1HE  MET A 457     -87.101 -35.497 -34.772  1.00 40.090          H  
ATOM   7261 2HE  MET A 457     -85.717 -34.503 -34.253  1.00 40.090          H  
ATOM   7262 3HE  MET A 457     -87.372 -34.002 -33.880  1.00 40.090          H  
ATOM   7263  N   ILE A 458     -85.607 -28.635 -36.175  1.00 23.310          N  
ATOM   7264  CA  ILE A 458     -85.866 -27.597 -37.163  1.00 23.000          C  
ATOM   7265  C   ILE A 458     -84.948 -26.409 -36.889  1.00 23.280          C  
ATOM   7266  O   ILE A 458     -84.369 -25.840 -37.826  1.00 23.050          O  
ATOM   7267  CB  ILE A 458     -87.341 -27.160 -37.189  1.00 32.320          C  
ATOM   7268  CG1 ILE A 458     -88.200 -28.347 -37.698  1.00 32.320          C  
ATOM   7269  CG2 ILE A 458     -87.502 -25.907 -38.102  1.00 32.320          C  
ATOM   7270  CD1 ILE A 458     -89.687 -28.179 -37.509  1.00 32.320          C  
ATOM   7271  H   ILE A 458     -86.330 -28.869 -35.482  1.00 27.970          H  
ATOM   7272  HA  ILE A 458     -85.622 -27.990 -38.146  1.00 27.600          H  
ATOM   7273  HB  ILE A 458     -87.671 -26.928 -36.171  1.00 38.790          H  
ATOM   7274 1HG1 ILE A 458     -88.000 -28.498 -38.756  1.00 38.790          H  
ATOM   7275 2HG1 ILE A 458     -87.897 -29.239 -37.162  1.00 38.790          H  
ATOM   7276 1HG2 ILE A 458     -88.538 -25.593 -38.126  1.00 38.790          H  
ATOM   7277 2HG2 ILE A 458     -86.903 -25.080 -37.723  1.00 38.790          H  
ATOM   7278 3HG2 ILE A 458     -87.175 -26.150 -39.115  1.00 38.790          H  
ATOM   7279 1HD1 ILE A 458     -90.198 -29.063 -37.876  1.00 38.790          H  
ATOM   7280 2HD1 ILE A 458     -89.900 -28.056 -36.450  1.00 38.790          H  
ATOM   7281 3HD1 ILE A 458     -90.048 -27.316 -38.051  1.00 38.790          H  
ATOM   7282  N   LYS A 459     -84.861 -25.994 -35.616  1.00 23.800          N  
ATOM   7283  CA  LYS A 459     -84.012 -24.882 -35.225  1.00 24.120          C  
ATOM   7284  C   LYS A 459     -82.565 -25.127 -35.631  1.00 24.050          C  
ATOM   7285  O   LYS A 459     -81.919 -24.217 -36.155  1.00 24.050          O  
ATOM   7286  CB  LYS A 459     -84.104 -24.636 -33.717  1.00 33.640          C  
ATOM   7287  CG  LYS A 459     -83.291 -23.440 -33.202  1.00 33.640          C  
ATOM   7288  CD  LYS A 459     -83.513 -23.236 -31.700  1.00 33.640          C  
ATOM   7289  CE  LYS A 459     -82.689 -22.072 -31.160  1.00 33.640          C  
ATOM   7290  NZ  LYS A 459     -82.912 -21.863 -29.699  1.00 33.640          N  
ATOM   7291  H   LYS A 459     -85.412 -26.466 -34.891  1.00 28.560          H  
ATOM   7292  HA  LYS A 459     -84.361 -23.989 -35.740  1.00 28.940          H  
ATOM   7293 1HB  LYS A 459     -85.149 -24.488 -33.440  1.00 40.370          H  
ATOM   7294 2HB  LYS A 459     -83.756 -25.525 -33.191  1.00 40.370          H  
ATOM   7295 1HG  LYS A 459     -82.228 -23.614 -33.386  1.00 40.370          H  
ATOM   7296 2HG  LYS A 459     -83.592 -22.541 -33.738  1.00 40.370          H  
ATOM   7297 1HD  LYS A 459     -84.572 -23.041 -31.514  1.00 40.370          H  
ATOM   7298 2HD  LYS A 459     -83.233 -24.147 -31.171  1.00 40.370          H  
ATOM   7299 1HE  LYS A 459     -81.632 -22.274 -31.331  1.00 40.370          H  
ATOM   7300 2HE  LYS A 459     -82.965 -21.162 -31.693  1.00 40.370          H  
ATOM   7301 1HZ  LYS A 459     -82.351 -21.086 -29.379  1.00 40.370          H  
ATOM   7302 2HZ  LYS A 459     -83.889 -21.663 -29.531  1.00 40.370          H  
ATOM   7303 3HZ  LYS A 459     -82.648 -22.697 -29.193  1.00 40.370          H  
ATOM   7304  N   PHE A 460     -82.038 -26.337 -35.398  1.00 24.020          N  
ATOM   7305  CA  PHE A 460     -80.668 -26.606 -35.807  1.00 24.000          C  
ATOM   7306  C   PHE A 460     -80.484 -26.561 -37.315  1.00 23.520          C  
ATOM   7307  O   PHE A 460     -79.487 -26.013 -37.782  1.00 23.550          O  
ATOM   7308  CB  PHE A 460     -80.147 -27.924 -35.293  1.00 33.610          C  
ATOM   7309  CG  PHE A 460     -79.587 -27.918 -33.943  1.00 33.610          C  
ATOM   7310  CD1 PHE A 460     -78.388 -27.258 -33.718  1.00 33.610          C  
ATOM   7311  CD2 PHE A 460     -80.182 -28.593 -32.912  1.00 33.610          C  
ATOM   7312  CE1 PHE A 460     -77.809 -27.261 -32.480  1.00 33.610          C  
ATOM   7313  CE2 PHE A 460     -79.602 -28.603 -31.661  1.00 33.610          C  
ATOM   7314  CZ  PHE A 460     -78.415 -27.932 -31.447  1.00 33.610          C  
ATOM   7315  H   PHE A 460     -82.589 -27.050 -34.910  1.00 28.820          H  
ATOM   7316  HA  PHE A 460     -80.044 -25.830 -35.372  1.00 28.800          H  
ATOM   7317 1HB  PHE A 460     -80.948 -28.668 -35.334  1.00 40.330          H  
ATOM   7318 2HB  PHE A 460     -79.381 -28.230 -35.930  1.00 40.330          H  
ATOM   7319  HD1 PHE A 460     -77.902 -26.733 -34.543  1.00 40.330          H  
ATOM   7320  HD2 PHE A 460     -81.117 -29.126 -33.091  1.00 40.330          H  
ATOM   7321  HE1 PHE A 460     -76.868 -26.736 -32.316  1.00 40.330          H  
ATOM   7322  HE2 PHE A 460     -80.076 -29.141 -30.839  1.00 40.330          H  
ATOM   7323  HZ  PHE A 460     -77.955 -27.941 -30.461  1.00 40.330          H  
ATOM   7324  N   TRP A 461     -81.427 -27.102 -38.096  1.00 23.120          N  
ATOM   7325  CA  TRP A 461     -81.312 -27.011 -39.553  1.00 22.690          C  
ATOM   7326  C   TRP A 461     -81.203 -25.537 -39.951  1.00 22.720          C  
ATOM   7327  O   TRP A 461     -80.371 -25.154 -40.790  1.00 22.640          O  
ATOM   7328  CB  TRP A 461     -82.514 -27.642 -40.243  1.00 31.940          C  
ATOM   7329  CG  TRP A 461     -82.455 -27.583 -41.752  1.00 31.940          C  
ATOM   7330  CD1 TRP A 461     -83.122 -26.705 -42.550  1.00 31.940          C  
ATOM   7331  CD2 TRP A 461     -81.701 -28.441 -42.648  1.00 31.940          C  
ATOM   7332  NE1 TRP A 461     -82.842 -26.958 -43.872  1.00 31.940          N  
ATOM   7333  CE2 TRP A 461     -81.974 -28.011 -43.949  1.00 31.940          C  
ATOM   7334  CE3 TRP A 461     -80.834 -29.519 -42.456  1.00 31.940          C  
ATOM   7335  CZ2 TRP A 461     -81.412 -28.620 -45.055  1.00 31.940          C  
ATOM   7336  CZ3 TRP A 461     -80.272 -30.118 -43.569  1.00 31.940          C  
ATOM   7337  CH2 TRP A 461     -80.557 -29.671 -44.839  1.00 31.940          C  
ATOM   7338  H   TRP A 461     -82.220 -27.609 -37.682  1.00 27.740          H  
ATOM   7339  HA  TRP A 461     -80.411 -27.524 -39.874  1.00 27.230          H  
ATOM   7340 1HB  TRP A 461     -82.592 -28.680 -39.933  1.00 38.330          H  
ATOM   7341 2HB  TRP A 461     -83.423 -27.139 -39.914  1.00 38.330          H  
ATOM   7342  HD1 TRP A 461     -83.784 -25.917 -42.190  1.00 38.330          H  
ATOM   7343  HE1 TRP A 461     -83.204 -26.448 -44.669  1.00 38.330          H  
ATOM   7344  HE3 TRP A 461     -80.600 -29.878 -41.458  1.00 38.330          H  
ATOM   7345  HZ2 TRP A 461     -81.624 -28.288 -46.070  1.00 38.330          H  
ATOM   7346  HZ3 TRP A 461     -79.594 -30.949 -43.415  1.00 38.330          H  
ATOM   7347  HH2 TRP A 461     -80.093 -30.164 -45.696  1.00 38.330          H  
ATOM   7348  N   THR A 462     -82.078 -24.714 -39.363  1.00 22.910          N  
ATOM   7349  CA  THR A 462     -82.089 -23.292 -39.637  1.00 23.020          C  
ATOM   7350  C   THR A 462     -80.735 -22.698 -39.260  1.00 23.360          C  
ATOM   7351  O   THR A 462     -80.169 -21.907 -40.023  1.00 23.330          O  
ATOM   7352  CB  THR A 462     -83.228 -22.582 -38.867  1.00 32.180          C  
ATOM   7353  OG1 THR A 462     -84.498 -23.114 -39.289  1.00 32.180          O  
ATOM   7354  CG2 THR A 462     -83.200 -21.086 -39.151  1.00 32.180          C  
ATOM   7355  H   THR A 462     -82.763 -25.097 -38.707  1.00 27.490          H  
ATOM   7356  HA  THR A 462     -82.248 -23.143 -40.703  1.00 27.620          H  
ATOM   7357  HB  THR A 462     -83.111 -22.747 -37.802  1.00 38.620          H  
ATOM   7358  HG1 THR A 462     -84.583 -24.029 -38.967  1.00 38.620          H  
ATOM   7359 1HG2 THR A 462     -84.012 -20.605 -38.609  1.00 38.620          H  
ATOM   7360 2HG2 THR A 462     -82.252 -20.657 -38.829  1.00 38.620          H  
ATOM   7361 3HG2 THR A 462     -83.327 -20.920 -40.220  1.00 38.620          H  
ATOM   7362  N   ALA A 463     -80.201 -23.078 -38.090  1.00 23.730          N  
ATOM   7363  CA  ALA A 463     -78.906 -22.586 -37.659  1.00 24.110          C  
ATOM   7364  C   ALA A 463     -77.810 -22.946 -38.648  1.00 23.900          C  
ATOM   7365  O   ALA A 463     -77.008 -22.086 -38.991  1.00 24.100          O  
ATOM   7366  CB  ALA A 463     -78.539 -23.153 -36.301  1.00 33.600          C  
ATOM   7367  H   ALA A 463     -80.742 -23.686 -37.473  1.00 28.480          H  
ATOM   7368  HA  ALA A 463     -78.966 -21.503 -37.585  1.00 28.930          H  
ATOM   7369 1HB  ALA A 463     -77.570 -22.743 -35.992  1.00 40.320          H  
ATOM   7370 2HB  ALA A 463     -79.303 -22.883 -35.576  1.00 40.320          H  
ATOM   7371 3HB  ALA A 463     -78.466 -24.229 -36.366  1.00 40.320          H  
ATOM   7372  N   MET A 464     -77.835 -24.157 -39.223  1.00 23.560          N  
ATOM   7373  CA  MET A 464     -76.784 -24.520 -40.171  1.00 23.440          C  
ATOM   7374  C   MET A 464     -76.785 -23.540 -41.333  1.00 23.180          C  
ATOM   7375  O   MET A 464     -75.724 -23.218 -41.890  1.00 23.220          O  
ATOM   7376  CB  MET A 464     -76.957 -25.929 -40.742  1.00 32.860          C  
ATOM   7377  CG  MET A 464     -76.857 -27.093 -39.763  1.00 32.860          C  
ATOM   7378  SD  MET A 464     -75.331 -27.221 -38.811  1.00 32.860          S  
ATOM   7379  CE  MET A 464     -75.918 -26.571 -37.233  1.00 32.860          C  
ATOM   7380  H   MET A 464     -78.520 -24.844 -38.893  1.00 28.270          H  
ATOM   7381  HA  MET A 464     -75.821 -24.449 -39.669  1.00 28.130          H  
ATOM   7382 1HB  MET A 464     -77.947 -25.996 -41.200  1.00 39.440          H  
ATOM   7383 2HB  MET A 464     -76.232 -26.095 -41.532  1.00 39.440          H  
ATOM   7384 1HG  MET A 464     -77.674 -27.003 -39.072  1.00 39.440          H  
ATOM   7385 2HG  MET A 464     -76.984 -28.020 -40.318  1.00 39.440          H  
ATOM   7386 1HE  MET A 464     -75.110 -26.584 -36.513  1.00 39.440          H  
ATOM   7387 2HE  MET A 464     -76.271 -25.549 -37.356  1.00 39.440          H  
ATOM   7388 3HE  MET A 464     -76.737 -27.190 -36.867  1.00 39.440          H  
ATOM   7389  N   PHE A 465     -77.975 -23.076 -41.733  1.00 22.940          N  
ATOM   7390  CA  PHE A 465     -78.062 -22.102 -42.812  1.00 22.720          C  
ATOM   7391  C   PHE A 465     -77.378 -20.797 -42.356  1.00 23.030          C  
ATOM   7392  O   PHE A 465     -76.470 -20.273 -43.008  1.00 23.010          O  
ATOM   7393  CB  PHE A 465     -79.521 -21.829 -43.197  1.00 31.900          C  
ATOM   7394  CG  PHE A 465     -79.689 -20.939 -44.381  1.00 31.900          C  
ATOM   7395  CD1 PHE A 465     -79.526 -21.450 -45.669  1.00 31.900          C  
ATOM   7396  CD2 PHE A 465     -80.018 -19.599 -44.234  1.00 31.900          C  
ATOM   7397  CE1 PHE A 465     -79.692 -20.650 -46.765  1.00 31.900          C  
ATOM   7398  CE2 PHE A 465     -80.181 -18.796 -45.341  1.00 31.900          C  
ATOM   7399  CZ  PHE A 465     -80.016 -19.326 -46.609  1.00 31.900          C  
ATOM   7400  H   PHE A 465     -78.826 -23.425 -41.272  1.00 27.530          H  
ATOM   7401  HA  PHE A 465     -77.544 -22.488 -43.674  1.00 27.260          H  
ATOM   7402 1HB  PHE A 465     -80.048 -22.750 -43.372  1.00 38.280          H  
ATOM   7403 2HB  PHE A 465     -80.017 -21.348 -42.365  1.00 38.280          H  
ATOM   7404  HD1 PHE A 465     -79.263 -22.489 -45.807  1.00 38.280          H  
ATOM   7405  HD2 PHE A 465     -80.149 -19.183 -43.230  1.00 38.280          H  
ATOM   7406  HE1 PHE A 465     -79.566 -21.059 -47.759  1.00 38.280          H  
ATOM   7407  HE2 PHE A 465     -80.440 -17.742 -45.221  1.00 38.280          H  
ATOM   7408  HZ  PHE A 465     -80.147 -18.694 -47.487  1.00 38.280          H  
ATOM   7409  N   SER A 466     -77.781 -20.298 -41.180  1.00 23.360          N  
ATOM   7410  CA  SER A 466     -77.259 -19.036 -40.630  1.00 23.750          C  
ATOM   7411  C   SER A 466     -75.747 -19.066 -40.371  1.00 24.000          C  
ATOM   7412  O   SER A 466     -75.048 -18.067 -40.561  1.00 24.170          O  
ATOM   7413  CB  SER A 466     -77.980 -18.685 -39.338  1.00 33.090          C  
ATOM   7414  OG  SER A 466     -79.335 -18.383 -39.568  1.00 33.090          O  
ATOM   7415  H   SER A 466     -78.511 -20.804 -40.666  1.00 28.030          H  
ATOM   7416  HA  SER A 466     -77.462 -18.249 -41.357  1.00 28.500          H  
ATOM   7417 1HB  SER A 466     -77.904 -19.527 -38.651  1.00 39.710          H  
ATOM   7418 2HB  SER A 466     -77.488 -17.836 -38.867  1.00 39.710          H  
ATOM   7419  HG  SER A 466     -79.723 -18.233 -38.702  1.00 39.710          H  
ATOM   7420  N   ASP A 467     -75.242 -20.237 -40.001  1.00 24.040          N  
ATOM   7421  CA  ASP A 467     -73.842 -20.486 -39.674  1.00 24.290          C  
ATOM   7422  C   ASP A 467     -72.998 -20.817 -40.905  1.00 23.930          C  
ATOM   7423  O   ASP A 467     -71.802 -21.108 -40.775  1.00 23.860          O  
ATOM   7424  CB  ASP A 467     -73.747 -21.665 -38.694  1.00 33.910          C  
ATOM   7425  CG  ASP A 467     -74.330 -21.387 -37.294  1.00 33.910          C  
ATOM   7426  OD1 ASP A 467     -74.350 -20.251 -36.872  1.00 33.910          O  
ATOM   7427  OD2 ASP A 467     -74.784 -22.325 -36.675  1.00 33.910          O  
ATOM   7428  H   ASP A 467     -75.903 -20.993 -39.835  1.00 28.850          H  
ATOM   7429  HA  ASP A 467     -73.437 -19.590 -39.206  1.00 29.150          H  
ATOM   7430 1HB  ASP A 467     -74.284 -22.514 -39.118  1.00 40.690          H  
ATOM   7431 2HB  ASP A 467     -72.705 -21.964 -38.585  1.00 40.690          H  
ATOM   7432  N   LYS A 468     -73.617 -20.795 -42.087  1.00 23.730          N  
ATOM   7433  CA  LYS A 468     -73.012 -21.099 -43.376  1.00 23.450          C  
ATOM   7434  C   LYS A 468     -72.440 -22.508 -43.504  1.00 22.570          C  
ATOM   7435  O   LYS A 468     -71.402 -22.706 -44.146  1.00 22.480          O  
ATOM   7436  CB  LYS A 468     -71.933 -20.063 -43.708  1.00 32.940          C  
ATOM   7437  CG  LYS A 468     -72.462 -18.640 -43.783  1.00 32.940          C  
ATOM   7438  CD  LYS A 468     -71.380 -17.657 -44.203  1.00 32.940          C  
ATOM   7439  CE  LYS A 468     -71.916 -16.229 -44.223  1.00 32.940          C  
ATOM   7440  NZ  LYS A 468     -70.865 -15.238 -44.598  1.00 32.940          N  
ATOM   7441  H   LYS A 468     -74.612 -20.544 -42.126  1.00 28.480          H  
ATOM   7442  HA  LYS A 468     -73.803 -21.010 -44.124  1.00 28.140          H  
ATOM   7443 1HB  LYS A 468     -71.141 -20.095 -42.965  1.00 39.530          H  
ATOM   7444 2HB  LYS A 468     -71.486 -20.302 -44.670  1.00 39.530          H  
ATOM   7445 1HG  LYS A 468     -73.283 -18.603 -44.500  1.00 39.530          H  
ATOM   7446 2HG  LYS A 468     -72.849 -18.349 -42.804  1.00 39.530          H  
ATOM   7447 1HD  LYS A 468     -70.545 -17.719 -43.503  1.00 39.530          H  
ATOM   7448 2HD  LYS A 468     -71.019 -17.918 -45.198  1.00 39.530          H  
ATOM   7449 1HE  LYS A 468     -72.732 -16.167 -44.940  1.00 39.530          H  
ATOM   7450 2HE  LYS A 468     -72.297 -15.981 -43.231  1.00 39.530          H  
ATOM   7451 1HZ  LYS A 468     -71.263 -14.308 -44.598  1.00 39.530          H  
ATOM   7452 2HZ  LYS A 468     -70.106 -15.277 -43.932  1.00 39.530          H  
ATOM   7453 3HZ  LYS A 468     -70.511 -15.450 -45.521  1.00 39.530          H  
ATOM   7454  N   LYS A 469     -73.126 -23.503 -42.938  1.00 21.960          N  
ATOM   7455  CA  LYS A 469     -72.724 -24.894 -43.091  1.00 21.110          C  
ATOM   7456  C   LYS A 469     -73.587 -25.467 -44.205  1.00 21.310          C  
ATOM   7457  O   LYS A 469     -73.180 -26.352 -44.963  1.00 21.020          O  
ATOM   7458  CB  LYS A 469     -72.873 -25.671 -41.790  1.00 29.890          C  
ATOM   7459  CG  LYS A 469     -72.048 -25.125 -40.611  1.00 29.890          C  
ATOM   7460  CD  LYS A 469     -70.518 -25.023 -40.917  1.00 29.890          C  
ATOM   7461  CE  LYS A 469     -69.860 -26.391 -41.114  1.00 29.890          C  
ATOM   7462  NZ  LYS A 469     -68.374 -26.278 -41.295  1.00 29.890          N  
ATOM   7463  H   LYS A 469     -73.973 -23.288 -42.408  1.00 26.350          H  
ATOM   7464  HA  LYS A 469     -71.692 -24.943 -43.436  1.00 25.330          H  
ATOM   7465 1HB  LYS A 469     -73.914 -25.631 -41.482  1.00 35.870          H  
ATOM   7466 2HB  LYS A 469     -72.628 -26.717 -41.948  1.00 35.870          H  
ATOM   7467 1HG  LYS A 469     -72.415 -24.129 -40.354  1.00 35.870          H  
ATOM   7468 2HG  LYS A 469     -72.204 -25.779 -39.757  1.00 35.870          H  
ATOM   7469 1HD  LYS A 469     -70.336 -24.393 -41.786  1.00 35.870          H  
ATOM   7470 2HD  LYS A 469     -70.033 -24.541 -40.074  1.00 35.870          H  
ATOM   7471 1HE  LYS A 469     -70.065 -27.012 -40.247  1.00 35.870          H  
ATOM   7472 2HE  LYS A 469     -70.275 -26.870 -41.995  1.00 35.870          H  
ATOM   7473 1HZ  LYS A 469     -67.947 -27.214 -41.416  1.00 35.870          H  
ATOM   7474 2HZ  LYS A 469     -68.159 -25.722 -42.103  1.00 35.870          H  
ATOM   7475 3HZ  LYS A 469     -67.948 -25.865 -40.485  1.00 35.870          H  
ATOM   7476  N   TYR A 470     -74.781 -24.902 -44.297  1.00 21.900          N  
ATOM   7477  CA  TYR A 470     -75.778 -25.202 -45.296  1.00 22.250          C  
ATOM   7478  C   TYR A 470     -76.003 -23.917 -46.073  1.00 22.690          C  
ATOM   7479  O   TYR A 470     -76.167 -22.853 -45.489  1.00 22.830          O  
ATOM   7480  CB  TYR A 470     -77.045 -25.748 -44.633  1.00 31.010          C  
ATOM   7481  CG  TYR A 470     -78.231 -25.835 -45.533  1.00 31.010          C  
ATOM   7482  CD1 TYR A 470     -78.221 -26.581 -46.682  1.00 31.010          C  
ATOM   7483  CD2 TYR A 470     -79.356 -25.149 -45.174  1.00 31.010          C  
ATOM   7484  CE1 TYR A 470     -79.349 -26.615 -47.476  1.00 31.010          C  
ATOM   7485  CE2 TYR A 470     -80.475 -25.179 -45.955  1.00 31.010          C  
ATOM   7486  CZ  TYR A 470     -80.472 -25.911 -47.108  1.00 31.010          C  
ATOM   7487  OH  TYR A 470     -81.589 -25.953 -47.904  1.00 31.010          O  
ATOM   7488  H   TYR A 470     -75.032 -24.214 -43.591  1.00 26.280          H  
ATOM   7489  HA  TYR A 470     -75.387 -25.949 -45.987  1.00 26.700          H  
ATOM   7490 1HB  TYR A 470     -76.844 -26.750 -44.241  1.00 37.210          H  
ATOM   7491 2HB  TYR A 470     -77.306 -25.121 -43.792  1.00 37.210          H  
ATOM   7492  HD1 TYR A 470     -77.333 -27.131 -46.971  1.00 37.210          H  
ATOM   7493  HD2 TYR A 470     -79.352 -24.582 -44.261  1.00 37.210          H  
ATOM   7494  HE1 TYR A 470     -79.355 -27.192 -48.392  1.00 37.210          H  
ATOM   7495  HE2 TYR A 470     -81.365 -24.626 -45.658  1.00 37.210          H  
ATOM   7496  HH  TYR A 470     -81.478 -26.642 -48.571  1.00 37.210          H  
ATOM   7497  N   LEU A 471     -75.893 -23.979 -47.380  1.00 22.980          N  
ATOM   7498  CA  LEU A 471     -76.075 -22.800 -48.205  1.00 23.490          C  
ATOM   7499  C   LEU A 471     -77.321 -23.010 -49.031  1.00 22.910          C  
ATOM   7500  O   LEU A 471     -77.847 -24.129 -49.076  1.00 22.700          O  
ATOM   7501  CB  LEU A 471     -74.837 -22.549 -49.067  1.00 32.680          C  
ATOM   7502  CG  LEU A 471     -73.474 -22.467 -48.292  1.00 32.680          C  
ATOM   7503  CD1 LEU A 471     -72.350 -22.332 -49.302  1.00 32.680          C  
ATOM   7504  CD2 LEU A 471     -73.467 -21.291 -47.299  1.00 32.680          C  
ATOM   7505  H   LEU A 471     -75.723 -24.874 -47.837  1.00 27.580          H  
ATOM   7506  HA  LEU A 471     -76.250 -21.933 -47.568  1.00 28.190          H  
ATOM   7507 1HB  LEU A 471     -74.758 -23.324 -49.798  1.00 39.220          H  
ATOM   7508 2HB  LEU A 471     -74.971 -21.607 -49.593  1.00 39.220          H  
ATOM   7509  HG  LEU A 471     -73.320 -23.395 -47.737  1.00 39.220          H  
ATOM   7510 1HD1 LEU A 471     -71.395 -22.300 -48.776  1.00 39.220          H  
ATOM   7511 2HD1 LEU A 471     -72.362 -23.188 -49.978  1.00 39.220          H  
ATOM   7512 3HD1 LEU A 471     -72.478 -21.415 -49.876  1.00 39.220          H  
ATOM   7513 1HD2 LEU A 471     -72.508 -21.271 -46.779  1.00 39.220          H  
ATOM   7514 2HD2 LEU A 471     -73.608 -20.353 -47.834  1.00 39.220          H  
ATOM   7515 3HD2 LEU A 471     -74.260 -21.410 -46.566  1.00 39.220          H  
ATOM   7516  N   THR A 472     -77.831 -21.961 -49.658  1.00 22.650          N  
ATOM   7517  CA  THR A 472     -79.013 -22.155 -50.468  1.00 22.100          C  
ATOM   7518  C   THR A 472     -78.740 -23.237 -51.500  1.00 21.240          C  
ATOM   7519  O   THR A 472     -77.771 -23.163 -52.256  1.00 21.060          O  
ATOM   7520  CB  THR A 472     -79.410 -20.843 -51.182  1.00 31.160          C  
ATOM   7521  OG1 THR A 472     -79.627 -19.813 -50.205  1.00 31.160          O  
ATOM   7522  CG2 THR A 472     -80.691 -21.048 -51.982  1.00 31.160          C  
ATOM   7523  H   THR A 472     -77.412 -21.044 -49.588  1.00 27.180          H  
ATOM   7524  HA  THR A 472     -79.835 -22.482 -49.830  1.00 26.520          H  
ATOM   7525  HB  THR A 472     -78.607 -20.536 -51.854  1.00 37.390          H  
ATOM   7526  HG1 THR A 472     -79.714 -18.962 -50.653  1.00 37.390          H  
ATOM   7527 1HG2 THR A 472     -80.959 -20.114 -52.473  1.00 37.390          H  
ATOM   7528 2HG2 THR A 472     -80.545 -21.817 -52.738  1.00 37.390          H  
ATOM   7529 3HG2 THR A 472     -81.493 -21.347 -51.310  1.00 37.390          H  
ATOM   7530  N   ALA A 473     -79.617 -24.237 -51.514  1.00 20.700          N  
ATOM   7531  CA  ALA A 473     -79.597 -25.399 -52.403  1.00 19.850          C  
ATOM   7532  C   ALA A 473     -78.299 -26.231 -52.375  1.00 19.000          C  
ATOM   7533  O   ALA A 473     -78.082 -27.038 -53.282  1.00 18.320          O  
ATOM   7534  CB  ALA A 473     -79.849 -24.939 -53.831  1.00 28.130          C  
ATOM   7535  H   ALA A 473     -80.365 -24.182 -50.837  1.00 24.840          H  
ATOM   7536  HA  ALA A 473     -80.412 -26.054 -52.095  1.00 23.820          H  
ATOM   7537 1HB  ALA A 473     -79.894 -25.806 -54.489  1.00 33.760          H  
ATOM   7538 2HB  ALA A 473     -80.792 -24.399 -53.879  1.00 33.760          H  
ATOM   7539 3HB  ALA A 473     -79.040 -24.285 -54.154  1.00 33.760          H  
ATOM   7540  N   SER A 474     -77.469 -26.118 -51.328  1.00 19.030          N  
ATOM   7541  CA  SER A 474     -76.246 -26.933 -51.272  1.00 18.270          C  
ATOM   7542  C   SER A 474     -76.517 -28.342 -50.769  1.00 17.440          C  
ATOM   7543  O   SER A 474     -75.657 -29.223 -50.855  1.00 16.740          O  
ATOM   7544  CB  SER A 474     -75.189 -26.290 -50.399  1.00 25.880          C  
ATOM   7545  OG  SER A 474     -75.537 -26.326 -49.029  1.00 25.880          O  
ATOM   7546  H   SER A 474     -77.661 -25.424 -50.598  1.00 22.840          H  
ATOM   7547  HA  SER A 474     -75.846 -27.007 -52.283  1.00 21.920          H  
ATOM   7548 1HB  SER A 474     -74.231 -26.783 -50.550  1.00 31.060          H  
ATOM   7549 2HB  SER A 474     -75.079 -25.271 -50.722  1.00 31.060          H  
ATOM   7550  HG  SER A 474     -75.159 -27.146 -48.679  1.00 31.060          H  
ATOM   7551  N   GLN A 475     -77.690 -28.536 -50.193  1.00 17.600          N  
ATOM   7552  CA  GLN A 475     -78.111 -29.822 -49.661  1.00 16.990          C  
ATOM   7553  C   GLN A 475     -79.581 -30.047 -49.936  1.00 17.070          C  
ATOM   7554  O   GLN A 475     -80.386 -29.111 -49.902  1.00 17.170          O  
ATOM   7555  CB  GLN A 475     -77.899 -29.943 -48.142  1.00 24.030          C  
ATOM   7556  CG  GLN A 475     -76.463 -29.860 -47.645  1.00 24.030          C  
ATOM   7557  CD  GLN A 475     -76.357 -30.025 -46.120  1.00 24.030          C  
ATOM   7558  OE1 GLN A 475     -77.335 -29.887 -45.386  1.00 24.030          O  
ATOM   7559  NE2 GLN A 475     -75.159 -30.335 -45.644  1.00 24.030          N  
ATOM   7560  H   GLN A 475     -78.321 -27.746 -50.178  1.00 21.120          H  
ATOM   7561  HA  GLN A 475     -77.550 -30.611 -50.161  1.00 20.390          H  
ATOM   7562 1HB  GLN A 475     -78.489 -29.219 -47.630  1.00 28.840          H  
ATOM   7563 2HB  GLN A 475     -78.284 -30.905 -47.836  1.00 28.840          H  
ATOM   7564 1HG  GLN A 475     -75.889 -30.655 -48.118  1.00 28.840          H  
ATOM   7565 2HG  GLN A 475     -76.048 -28.897 -47.912  1.00 28.840          H  
ATOM   7566 1HE2 GLN A 475     -75.027 -30.462 -44.658  1.00 28.840          H  
ATOM   7567 2HE2 GLN A 475     -74.381 -30.440 -46.268  1.00 28.840          H  
ATOM   7568  N   LEU A 476     -79.947 -31.296 -50.130  1.00 17.100          N  
ATOM   7569  CA  LEU A 476     -81.345 -31.650 -50.218  1.00 17.230          C  
ATOM   7570  C   LEU A 476     -81.714 -31.886 -48.783  1.00 16.870          C  
ATOM   7571  O   LEU A 476     -80.852 -32.281 -48.013  1.00 16.670          O  
ATOM   7572  CB  LEU A 476     -81.547 -32.915 -51.055  1.00 24.070          C  
ATOM   7573  CG  LEU A 476     -81.035 -32.862 -52.519  1.00 24.070          C  
ATOM   7574  CD1 LEU A 476     -81.248 -34.225 -53.154  1.00 24.070          C  
ATOM   7575  CD2 LEU A 476     -81.766 -31.770 -53.304  1.00 24.070          C  
ATOM   7576  H   LEU A 476     -79.245 -32.021 -50.176  1.00 20.520          H  
ATOM   7577  HA  LEU A 476     -81.935 -30.821 -50.603  1.00 20.680          H  
ATOM   7578 1HB  LEU A 476     -81.055 -33.750 -50.545  1.00 28.880          H  
ATOM   7579 2HB  LEU A 476     -82.609 -33.128 -51.098  1.00 28.880          H  
ATOM   7580  HG  LEU A 476     -79.966 -32.650 -52.524  1.00 28.880          H  
ATOM   7581 1HD1 LEU A 476     -80.876 -34.213 -54.179  1.00 28.880          H  
ATOM   7582 2HD1 LEU A 476     -80.705 -34.984 -52.581  1.00 28.880          H  
ATOM   7583 3HD1 LEU A 476     -82.310 -34.466 -53.158  1.00 28.880          H  
ATOM   7584 1HD2 LEU A 476     -81.394 -31.755 -54.328  1.00 28.880          H  
ATOM   7585 2HD2 LEU A 476     -82.835 -31.978 -53.311  1.00 28.880          H  
ATOM   7586 3HD2 LEU A 476     -81.587 -30.797 -52.849  1.00 28.880          H  
ATOM   7587  N   VAL A 477     -82.960 -31.698 -48.397  1.00 16.850          N  
ATOM   7588  CA  VAL A 477     -83.260 -31.944 -46.997  1.00 16.570          C  
ATOM   7589  C   VAL A 477     -82.984 -33.383 -46.510  1.00 16.300          C  
ATOM   7590  O   VAL A 477     -82.421 -33.517 -45.431  1.00 16.660          O  
ATOM   7591  CB  VAL A 477     -84.698 -31.499 -46.676  1.00 23.310          C  
ATOM   7592  CG1 VAL A 477     -85.100 -31.955 -45.292  1.00 23.310          C  
ATOM   7593  CG2 VAL A 477     -84.744 -29.981 -46.732  1.00 23.310          C  
ATOM   7594  H   VAL A 477     -83.659 -31.377 -49.052  1.00 20.220          H  
ATOM   7595  HA  VAL A 477     -82.610 -31.290 -46.417  1.00 19.880          H  
ATOM   7596  HB  VAL A 477     -85.392 -31.915 -47.395  1.00 27.970          H  
ATOM   7597 1HG1 VAL A 477     -86.108 -31.610 -45.071  1.00 27.970          H  
ATOM   7598 2HG1 VAL A 477     -85.074 -33.041 -45.210  1.00 27.970          H  
ATOM   7599 3HG1 VAL A 477     -84.404 -31.519 -44.595  1.00 27.970          H  
ATOM   7600 1HG2 VAL A 477     -85.750 -29.634 -46.509  1.00 27.970          H  
ATOM   7601 2HG2 VAL A 477     -84.049 -29.575 -45.999  1.00 27.970          H  
ATOM   7602 3HG2 VAL A 477     -84.457 -29.638 -47.725  1.00 27.970          H  
ATOM   7603  N   PRO A 478     -83.394 -34.475 -47.197  1.00 15.760          N  
ATOM   7604  CA  PRO A 478     -83.065 -35.826 -46.786  1.00 15.550          C  
ATOM   7605  C   PRO A 478     -81.591 -36.111 -47.095  1.00 15.480          C  
ATOM   7606  O   PRO A 478     -81.082 -35.601 -48.090  1.00 15.330          O  
ATOM   7607  CB  PRO A 478     -84.003 -36.680 -47.650  1.00 23.330          C  
ATOM   7608  CG  PRO A 478     -84.240 -35.851 -48.886  1.00 23.330          C  
ATOM   7609  CD  PRO A 478     -84.256 -34.411 -48.404  1.00 23.330          C  
ATOM   7610  HA  PRO A 478     -83.290 -35.912 -45.717  1.00 18.660          H  
ATOM   7611 1HB  PRO A 478     -83.519 -37.649 -47.876  1.00 27.990          H  
ATOM   7612 2HB  PRO A 478     -84.927 -36.901 -47.125  1.00 27.990          H  
ATOM   7613 1HG  PRO A 478     -83.429 -36.031 -49.615  1.00 27.990          H  
ATOM   7614 2HG  PRO A 478     -85.179 -36.153 -49.375  1.00 27.990          H  
ATOM   7615 1HD  PRO A 478     -83.829 -33.845 -49.201  1.00 27.990          H  
ATOM   7616 2HD  PRO A 478     -85.275 -34.098 -48.151  1.00 27.990          H  
ATOM   7617  N   PRO A 479     -80.922 -36.995 -46.343  1.00 15.620          N  
ATOM   7618  CA  PRO A 479     -79.570 -37.463 -46.571  1.00 15.410          C  
ATOM   7619  C   PRO A 479     -79.531 -38.458 -47.712  1.00 14.300          C  
ATOM   7620  O   PRO A 479     -80.548 -39.078 -48.027  1.00 13.820          O  
ATOM   7621  CB  PRO A 479     -79.225 -38.145 -45.248  1.00 23.120          C  
ATOM   7622  CG  PRO A 479     -80.549 -38.648 -44.744  1.00 23.120          C  
ATOM   7623  CD  PRO A 479     -81.562 -37.599 -45.170  1.00 23.120          C  
ATOM   7624  HA  PRO A 479     -78.920 -36.606 -46.787  1.00 18.490          H  
ATOM   7625 1HB  PRO A 479     -78.503 -38.962 -45.427  1.00 27.740          H  
ATOM   7626 2HB  PRO A 479     -78.748 -37.434 -44.564  1.00 27.740          H  
ATOM   7627 1HG  PRO A 479     -80.764 -39.639 -45.179  1.00 27.740          H  
ATOM   7628 2HG  PRO A 479     -80.500 -38.787 -43.662  1.00 27.740          H  
ATOM   7629 1HD  PRO A 479     -82.505 -38.089 -45.438  1.00 27.740          H  
ATOM   7630 2HD  PRO A 479     -81.677 -36.864 -44.376  1.00 27.740          H  
ATOM   7631  N   ASP A 480     -78.347 -38.682 -48.267  1.00 13.910          N  
ATOM   7632  CA  ASP A 480     -78.198 -39.738 -49.252  1.00 12.860          C  
ATOM   7633  C   ASP A 480     -78.036 -41.064 -48.521  1.00 11.990          C  
ATOM   7634  O   ASP A 480     -77.055 -41.278 -47.806  1.00 11.710          O  
ATOM   7635  CB  ASP A 480     -76.975 -39.475 -50.127  1.00 18.420          C  
ATOM   7636  CG  ASP A 480     -77.139 -38.272 -51.042  1.00 18.420          C  
ATOM   7637  OD1 ASP A 480     -78.085 -38.229 -51.795  1.00 18.420          O  
ATOM   7638  OD2 ASP A 480     -76.326 -37.384 -50.952  1.00 18.420          O  
ATOM   7639  H   ASP A 480     -77.543 -38.126 -48.007  1.00 16.690          H  
ATOM   7640  HA  ASP A 480     -79.092 -39.780 -49.874  1.00 15.430          H  
ATOM   7641 1HB  ASP A 480     -76.101 -39.321 -49.496  1.00 22.110          H  
ATOM   7642 2HB  ASP A 480     -76.781 -40.355 -50.743  1.00 22.110          H  
ATOM   7643  N   ASN A 481     -79.014 -41.942 -48.683  1.00 11.630          N  
ATOM   7644  CA  ASN A 481     -79.031 -43.217 -47.984  1.00 10.830          C  
ATOM   7645  C   ASN A 481     -78.443 -44.339 -48.818  1.00  9.880          C  
ATOM   7646  O   ASN A 481     -78.462 -44.286 -50.048  1.00  9.420          O  
ATOM   7647  CB  ASN A 481     -80.446 -43.557 -47.580  1.00 15.480          C  
ATOM   7648  CG  ASN A 481     -81.002 -42.601 -46.562  1.00 15.480          C  
ATOM   7649  OD1 ASN A 481     -80.348 -42.260 -45.567  1.00 15.480          O  
ATOM   7650  ND2 ASN A 481     -82.210 -42.162 -46.798  1.00 15.480          N  
ATOM   7651  H   ASN A 481     -79.784 -41.694 -49.291  1.00 13.960          H  
ATOM   7652  HA  ASN A 481     -78.419 -43.127 -47.085  1.00 13.000          H  
ATOM   7653 1HB  ASN A 481     -81.085 -43.546 -48.462  1.00 18.580          H  
ATOM   7654 2HB  ASN A 481     -80.474 -44.570 -47.173  1.00 18.580          H  
ATOM   7655 1HD2 ASN A 481     -82.648 -41.525 -46.165  1.00 18.580          H  
ATOM   7656 2HD2 ASN A 481     -82.705 -42.464 -47.613  1.00 18.580          H  
ATOM   7657  N   GLN A 482     -77.949 -45.374 -48.146  1.00  9.630          N  
ATOM   7658  CA  GLN A 482     -77.475 -46.559 -48.842  1.00  8.830          C  
ATOM   7659  C   GLN A 482     -78.597 -47.575 -48.898  1.00  8.020          C  
ATOM   7660  O   GLN A 482     -79.169 -47.912 -47.862  1.00  7.800          O  
ATOM   7661  CB  GLN A 482     -76.282 -47.188 -48.117  1.00 12.680          C  
ATOM   7662  CG  GLN A 482     -75.672 -48.388 -48.832  1.00 12.680          C  
ATOM   7663  CD  GLN A 482     -74.551 -48.998 -48.047  1.00 12.680          C  
ATOM   7664  OE1 GLN A 482     -74.809 -49.781 -47.135  1.00 12.680          O  
ATOM   7665  NE2 GLN A 482     -73.317 -48.647 -48.365  1.00 12.680          N  
ATOM   7666  H   GLN A 482     -77.933 -45.342 -47.137  1.00 11.560          H  
ATOM   7667  HA  GLN A 482     -77.194 -46.296 -49.861  1.00 10.600          H  
ATOM   7668 1HB  GLN A 482     -75.500 -46.442 -47.985  1.00 15.220          H  
ATOM   7669 2HB  GLN A 482     -76.590 -47.519 -47.124  1.00 15.220          H  
ATOM   7670 1HG  GLN A 482     -76.434 -49.158 -48.977  1.00 15.220          H  
ATOM   7671 2HG  GLN A 482     -75.278 -48.066 -49.793  1.00 15.220          H  
ATOM   7672 1HE2 GLN A 482     -72.527 -49.043 -47.834  1.00 15.220          H  
ATOM   7673 2HE2 GLN A 482     -73.146 -48.000 -49.109  1.00 15.220          H  
ATOM   7674  N   ASP A 483     -78.888 -48.090 -50.083  1.00  7.700          N  
ATOM   7675  CA  ASP A 483     -79.914 -49.115 -50.216  1.00  7.010          C  
ATOM   7676  C   ASP A 483     -79.250 -50.465 -49.983  1.00  6.500          C  
ATOM   7677  O   ASP A 483     -78.428 -50.904 -50.788  1.00  5.710          O  
ATOM   7678  CB  ASP A 483     -80.562 -49.068 -51.604  1.00 10.090          C  
ATOM   7679  CG  ASP A 483     -81.414 -47.801 -51.869  1.00 10.090          C  
ATOM   7680  OD1 ASP A 483     -81.875 -47.167 -50.948  1.00 10.090          O  
ATOM   7681  OD2 ASP A 483     -81.588 -47.494 -53.022  1.00 10.090          O  
ATOM   7682  H   ASP A 483     -78.404 -47.751 -50.904  1.00  9.240          H  
ATOM   7683  HA  ASP A 483     -80.684 -48.967 -49.456  1.00  8.410          H  
ATOM   7684 1HB  ASP A 483     -79.795 -49.143 -52.375  1.00 12.110          H  
ATOM   7685 2HB  ASP A 483     -81.217 -49.934 -51.717  1.00 12.110          H  
ATOM   7686  N   THR A 484     -79.608 -51.125 -48.889  1.00  7.070          N  
ATOM   7687  CA  THR A 484     -78.966 -52.375 -48.497  1.00  6.850          C  
ATOM   7688  C   THR A 484     -79.581 -53.761 -48.865  1.00  6.230          C  
ATOM   7689  O   THR A 484     -78.965 -54.776 -48.537  1.00  5.920          O  
ATOM   7690  CB  THR A 484     -78.731 -52.325 -46.980  1.00  9.680          C  
ATOM   7691  OG1 THR A 484     -79.986 -52.180 -46.309  1.00  9.680          O  
ATOM   7692  CG2 THR A 484     -77.843 -51.129 -46.644  1.00  9.680          C  
ATOM   7693  H   THR A 484     -80.272 -50.696 -48.249  1.00  8.480          H  
ATOM   7694  HA  THR A 484     -77.980 -52.360 -48.957  1.00  8.220          H  
ATOM   7695  HB  THR A 484     -78.249 -53.243 -46.651  1.00 11.610          H  
ATOM   7696  HG1 THR A 484     -79.835 -52.166 -45.344  1.00 11.610          H  
ATOM   7697 1HG2 THR A 484     -77.678 -51.094 -45.567  1.00 11.610          H  
ATOM   7698 2HG2 THR A 484     -76.899 -51.235 -47.147  1.00 11.610          H  
ATOM   7699 3HG2 THR A 484     -78.316 -50.206 -46.961  1.00 11.610          H  
ATOM   7700  N   ARG A 485     -80.753 -53.912 -49.540  1.00  6.230          N  
ATOM   7701  CA  ARG A 485     -81.731 -52.942 -50.041  1.00  6.040          C  
ATOM   7702  C   ARG A 485     -82.540 -52.261 -48.946  1.00  5.780          C  
ATOM   7703  O   ARG A 485     -83.019 -51.143 -49.128  1.00  5.790          O  
ATOM   7704  CB  ARG A 485     -82.687 -53.619 -51.004  1.00  8.530          C  
ATOM   7705  CG  ARG A 485     -82.057 -54.003 -52.339  1.00  8.530          C  
ATOM   7706  CD  ARG A 485     -83.077 -54.402 -53.351  1.00  8.530          C  
ATOM   7707  NE  ARG A 485     -83.797 -55.620 -52.961  1.00  8.530          N  
ATOM   7708  CZ  ARG A 485     -83.389 -56.891 -53.204  1.00  8.530          C  
ATOM   7709  NH1 ARG A 485     -82.253 -57.127 -53.836  1.00  8.530          N  
ATOM   7710  NH2 ARG A 485     -84.139 -57.904 -52.799  1.00  8.530          N  
ATOM   7711  H   ARG A 485     -80.994 -54.875 -49.720  1.00  7.480          H  
ATOM   7712  HA  ARG A 485     -81.205 -52.195 -50.620  1.00  7.250          H  
ATOM   7713 1HB  ARG A 485     -83.079 -54.525 -50.543  1.00 10.240          H  
ATOM   7714 2HB  ARG A 485     -83.530 -52.959 -51.201  1.00 10.240          H  
ATOM   7715 1HG  ARG A 485     -81.506 -53.147 -52.729  1.00 10.240          H  
ATOM   7716 2HG  ARG A 485     -81.368 -54.834 -52.189  1.00 10.240          H  
ATOM   7717 1HD  ARG A 485     -83.806 -53.596 -53.444  1.00 10.240          H  
ATOM   7718 2HD  ARG A 485     -82.604 -54.563 -54.318  1.00 10.240          H  
ATOM   7719  HE  ARG A 485     -84.679 -55.500 -52.477  1.00 10.240          H  
ATOM   7720 1HH1 ARG A 485     -81.676 -56.362 -54.148  1.00 10.240          H  
ATOM   7721 2HH1 ARG A 485     -81.960 -58.078 -54.012  1.00 10.240          H  
ATOM   7722 1HH2 ARG A 485     -85.009 -57.728 -52.314  1.00 10.240          H  
ATOM   7723 2HH2 ARG A 485     -83.848 -58.855 -52.973  1.00 10.240          H  
ATOM   7724  N   SER A 486     -82.739 -52.959 -47.835  1.00  5.730          N  
ATOM   7725  CA  SER A 486     -83.544 -52.465 -46.724  1.00  5.660          C  
ATOM   7726  C   SER A 486     -83.046 -53.079 -45.421  1.00  5.920          C  
ATOM   7727  O   SER A 486     -82.647 -54.246 -45.383  1.00  5.630          O  
ATOM   7728  CB  SER A 486     -85.007 -52.763 -46.952  1.00  7.950          C  
ATOM   7729  OG  SER A 486     -85.780 -52.308 -45.881  1.00  7.950          O  
ATOM   7730  H   SER A 486     -82.324 -53.875 -47.743  1.00  6.880          H  
ATOM   7731  HA  SER A 486     -83.419 -51.384 -46.654  1.00  6.790          H  
ATOM   7732 1HB  SER A 486     -85.334 -52.276 -47.870  1.00  9.540          H  
ATOM   7733 2HB  SER A 486     -85.148 -53.827 -47.082  1.00  9.540          H  
ATOM   7734  HG  SER A 486     -86.689 -52.536 -46.096  1.00  9.540          H  
ATOM   7735  N   ASN A 487     -83.014 -52.269 -44.372  1.00  6.650          N  
ATOM   7736  CA  ASN A 487     -82.510 -52.678 -43.071  1.00  7.030          C  
ATOM   7737  C   ASN A 487     -83.552 -53.294 -42.151  1.00  7.460          C  
ATOM   7738  O   ASN A 487     -84.751 -53.060 -42.295  1.00  7.490          O  
ATOM   7739  CB  ASN A 487     -81.847 -51.502 -42.391  1.00  9.690          C  
ATOM   7740  CG  ASN A 487     -80.614 -51.042 -43.122  1.00  9.690          C  
ATOM   7741  OD1 ASN A 487     -79.825 -51.850 -43.642  1.00  9.690          O  
ATOM   7742  ND2 ASN A 487     -80.432 -49.747 -43.168  1.00  9.690          N  
ATOM   7743  H   ASN A 487     -83.384 -51.333 -44.489  1.00  7.980          H  
ATOM   7744  HA  ASN A 487     -81.753 -53.447 -43.234  1.00  8.440          H  
ATOM   7745 1HB  ASN A 487     -82.553 -50.674 -42.328  1.00 11.630          H  
ATOM   7746 2HB  ASN A 487     -81.576 -51.776 -41.369  1.00 11.630          H  
ATOM   7747 1HD2 ASN A 487     -79.632 -49.359 -43.631  1.00 11.630          H  
ATOM   7748 2HD2 ASN A 487     -81.091 -49.132 -42.733  1.00 11.630          H  
ATOM   7749  N   LEU A 488     -83.063 -54.060 -41.181  1.00  7.960          N  
ATOM   7750  CA  LEU A 488     -83.904 -54.657 -40.160  1.00  8.610          C  
ATOM   7751  C   LEU A 488     -84.248 -53.650 -39.078  1.00  8.910          C  
ATOM   7752  O   LEU A 488     -83.430 -52.795 -38.730  1.00  9.230          O  
ATOM   7753  CB  LEU A 488     -83.184 -55.822 -39.483  1.00 11.790          C  
ATOM   7754  CG  LEU A 488     -82.773 -57.038 -40.323  1.00 11.790          C  
ATOM   7755  CD1 LEU A 488     -82.054 -58.033 -39.393  1.00 11.790          C  
ATOM   7756  CD2 LEU A 488     -83.976 -57.666 -40.961  1.00 11.790          C  
ATOM   7757  H   LEU A 488     -82.066 -54.213 -41.143  1.00  9.550          H  
ATOM   7758  HA  LEU A 488     -84.833 -54.989 -40.621  1.00 10.330          H  
ATOM   7759 1HB  LEU A 488     -82.269 -55.420 -39.049  1.00 14.150          H  
ATOM   7760 2HB  LEU A 488     -83.790 -56.156 -38.680  1.00 14.150          H  
ATOM   7761  HG  LEU A 488     -82.078 -56.735 -41.103  1.00 14.150          H  
ATOM   7762 1HD1 LEU A 488     -81.744 -58.907 -39.941  1.00 14.150          H  
ATOM   7763 2HD1 LEU A 488     -81.177 -57.556 -38.951  1.00 14.150          H  
ATOM   7764 3HD1 LEU A 488     -82.731 -58.340 -38.603  1.00 14.150          H  
ATOM   7765 1HD2 LEU A 488     -83.654 -58.531 -41.534  1.00 14.150          H  
ATOM   7766 2HD2 LEU A 488     -84.676 -57.975 -40.200  1.00 14.150          H  
ATOM   7767 3HD2 LEU A 488     -84.457 -56.959 -41.624  1.00 14.150          H  
ATOM   7768  N   ASP A 489     -85.436 -53.788 -38.504  1.00  8.850          N  
ATOM   7769  CA  ASP A 489     -85.869 -52.939 -37.406  1.00  9.200          C  
ATOM   7770  C   ASP A 489     -85.254 -53.409 -36.097  1.00  9.540          C  
ATOM   7771  O   ASP A 489     -84.799 -54.557 -35.973  1.00  9.720          O  
ATOM   7772  CB  ASP A 489     -87.399 -52.882 -37.303  1.00 12.740          C  
ATOM   7773  CG  ASP A 489     -87.899 -51.619 -36.550  1.00 12.740          C  
ATOM   7774  OD1 ASP A 489     -87.052 -50.862 -36.092  1.00 12.740          O  
ATOM   7775  OD2 ASP A 489     -89.088 -51.411 -36.459  1.00 12.740          O  
ATOM   7776  H   ASP A 489     -86.052 -54.504 -38.844  1.00 10.620          H  
ATOM   7777  HA  ASP A 489     -85.514 -51.926 -37.598  1.00 11.040          H  
ATOM   7778 1HB  ASP A 489     -87.831 -52.882 -38.291  1.00 15.290          H  
ATOM   7779 2HB  ASP A 489     -87.760 -53.768 -36.780  1.00 15.290          H  
ATOM   7780  N   ILE A 490     -85.245 -52.525 -35.125  1.00  9.740          N  
ATOM   7781  CA  ILE A 490     -84.684 -52.827 -33.823  1.00 10.150          C  
ATOM   7782  C   ILE A 490     -85.439 -53.985 -33.176  1.00 10.850          C  
ATOM   7783  O   ILE A 490     -86.667 -54.036 -33.203  1.00 11.230          O  
ATOM   7784  CB  ILE A 490     -84.694 -51.562 -32.920  1.00 14.050          C  
ATOM   7785  CG1 ILE A 490     -83.805 -51.795 -31.654  1.00 14.050          C  
ATOM   7786  CG2 ILE A 490     -86.147 -51.175 -32.535  1.00 14.050          C  
ATOM   7787  CD1 ILE A 490     -83.488 -50.540 -30.855  1.00 14.050          C  
ATOM   7788  H   ILE A 490     -85.671 -51.618 -35.336  1.00 11.690          H  
ATOM   7789  HA  ILE A 490     -83.648 -53.130 -33.961  1.00 12.180          H  
ATOM   7790  HB  ILE A 490     -84.255 -50.737 -33.480  1.00 16.860          H  
ATOM   7791 1HG1 ILE A 490     -84.292 -52.482 -30.992  1.00 16.860          H  
ATOM   7792 2HG1 ILE A 490     -82.860 -52.229 -31.974  1.00 16.860          H  
ATOM   7793 1HG2 ILE A 490     -86.148 -50.268 -31.942  1.00 16.860          H  
ATOM   7794 2HG2 ILE A 490     -86.728 -51.002 -33.445  1.00 16.860          H  
ATOM   7795 3HG2 ILE A 490     -86.619 -51.960 -31.962  1.00 16.860          H  
ATOM   7796 1HD1 ILE A 490     -82.855 -50.805 -30.007  1.00 16.860          H  
ATOM   7797 2HD1 ILE A 490     -82.959 -49.826 -31.490  1.00 16.860          H  
ATOM   7798 3HD1 ILE A 490     -84.400 -50.085 -30.485  1.00 16.860          H  
ATOM   7799  N   THR A 491     -84.675 -54.913 -32.582  1.00 11.130          N  
ATOM   7800  CA  THR A 491     -85.121 -56.129 -31.878  1.00 11.910          C  
ATOM   7801  C   THR A 491     -85.552 -57.313 -32.757  1.00 12.210          C  
ATOM   7802  O   THR A 491     -85.841 -58.380 -32.219  1.00 12.680          O  
ATOM   7803  CB  THR A 491     -86.273 -55.895 -30.849  1.00 16.360          C  
ATOM   7804  OG1 THR A 491     -87.527 -55.789 -31.527  1.00 16.360          O  
ATOM   7805  CG2 THR A 491     -86.058 -54.668 -29.958  1.00 16.360          C  
ATOM   7806  H   THR A 491     -83.676 -54.766 -32.634  1.00 13.360          H  
ATOM   7807  HA  THR A 491     -84.269 -56.482 -31.294  1.00 14.290          H  
ATOM   7808  HB  THR A 491     -86.314 -56.768 -30.199  1.00 19.630          H  
ATOM   7809  HG1 THR A 491     -87.454 -55.095 -32.197  1.00 19.630          H  
ATOM   7810 1HG2 THR A 491     -86.880 -54.597 -29.250  1.00 19.630          H  
ATOM   7811 2HG2 THR A 491     -85.120 -54.771 -29.418  1.00 19.630          H  
ATOM   7812 3HG2 THR A 491     -86.039 -53.780 -30.542  1.00 19.630          H  
ATOM   7813  N   VAL A 492     -85.614 -57.172 -34.093  1.00 12.030          N  
ATOM   7814  CA  VAL A 492     -86.076 -58.357 -34.836  1.00 12.410          C  
ATOM   7815  C   VAL A 492     -84.999 -59.460 -34.833  1.00 12.370          C  
ATOM   7816  O   VAL A 492     -85.324 -60.648 -34.832  1.00 12.760          O  
ATOM   7817  CB  VAL A 492     -86.559 -58.022 -36.277  1.00 17.220          C  
ATOM   7818  CG1 VAL A 492     -87.618 -56.908 -36.220  1.00 17.220          C  
ATOM   7819  CG2 VAL A 492     -85.434 -57.646 -37.177  1.00 17.220          C  
ATOM   7820  H   VAL A 492     -85.362 -56.293 -34.556  1.00 14.440          H  
ATOM   7821  HA  VAL A 492     -86.948 -58.750 -34.314  1.00 14.890          H  
ATOM   7822  HB  VAL A 492     -87.052 -58.904 -36.685  1.00 20.670          H  
ATOM   7823 1HG1 VAL A 492     -87.989 -56.711 -37.222  1.00 20.670          H  
ATOM   7824 2HG1 VAL A 492     -88.446 -57.225 -35.581  1.00 20.670          H  
ATOM   7825 3HG1 VAL A 492     -87.176 -55.999 -35.809  1.00 20.670          H  
ATOM   7826 1HG2 VAL A 492     -85.833 -57.437 -38.167  1.00 20.670          H  
ATOM   7827 2HG2 VAL A 492     -84.942 -56.775 -36.792  1.00 20.670          H  
ATOM   7828 3HG2 VAL A 492     -84.727 -58.448 -37.250  1.00 20.670          H  
ATOM   7829  N   GLY A 493     -83.716 -59.078 -34.872  1.00 12.010          N  
ATOM   7830  CA  GLY A 493     -82.627 -60.045 -34.845  1.00 12.040          C  
ATOM   7831  C   GLY A 493     -81.823 -59.885 -33.561  1.00 12.580          C  
ATOM   7832  O   GLY A 493     -82.147 -59.037 -32.731  1.00 13.000          O  
ATOM   7833  H   GLY A 493     -83.515 -58.089 -34.871  1.00 14.410          H  
ATOM   7834 1HA  GLY A 493     -83.026 -61.058 -34.909  1.00 14.450          H  
ATOM   7835 2HA  GLY A 493     -81.978 -59.892 -35.708  1.00 14.450          H  
ATOM   7836  N   SER A 494     -80.740 -60.654 -33.412  1.00 12.630          N  
ATOM   7837  CA  SER A 494     -79.929 -60.554 -32.197  1.00 13.250          C  
ATOM   7838  C   SER A 494     -78.667 -59.701 -32.339  1.00 12.940          C  
ATOM   7839  O   SER A 494     -78.155 -59.190 -31.342  1.00 12.730          O  
ATOM   7840  CB  SER A 494     -79.532 -61.941 -31.737  1.00 18.300          C  
ATOM   7841  OG  SER A 494     -78.719 -62.570 -32.692  1.00 18.300          O  
ATOM   7842  H   SER A 494     -80.496 -61.340 -34.109  1.00 15.160          H  
ATOM   7843  HA  SER A 494     -80.543 -60.105 -31.416  1.00 15.900          H  
ATOM   7844 1HB  SER A 494     -78.996 -61.869 -30.786  1.00 21.960          H  
ATOM   7845 2HB  SER A 494     -80.425 -62.538 -31.561  1.00 21.960          H  
ATOM   7846  HG  SER A 494     -78.489 -63.427 -32.312  1.00 21.960          H  
ATOM   7847  N   ARG A 495     -78.176 -59.500 -33.566  1.00 13.040          N  
ATOM   7848  CA  ARG A 495     -76.930 -58.755 -33.717  1.00 12.940          C  
ATOM   7849  C   ARG A 495     -76.762 -58.121 -35.093  1.00 12.960          C  
ATOM   7850  O   ARG A 495     -77.415 -58.514 -36.066  1.00 12.660          O  
ATOM   7851  CB  ARG A 495     -75.729 -59.654 -33.465  1.00 18.160          C  
ATOM   7852  CG  ARG A 495     -75.499 -60.744 -34.490  1.00 18.160          C  
ATOM   7853  CD  ARG A 495     -74.326 -61.564 -34.137  1.00 18.160          C  
ATOM   7854  NE  ARG A 495     -73.921 -62.420 -35.244  1.00 18.160          N  
ATOM   7855  CZ  ARG A 495     -74.372 -63.662 -35.515  1.00 18.160          C  
ATOM   7856  NH1 ARG A 495     -75.261 -64.243 -34.727  1.00 18.160          N  
ATOM   7857  NH2 ARG A 495     -73.919 -64.300 -36.586  1.00 18.160          N  
ATOM   7858  H   ARG A 495     -78.647 -59.893 -34.365  1.00 15.650          H  
ATOM   7859  HA  ARG A 495     -76.922 -57.957 -32.975  1.00 15.530          H  
ATOM   7860 1HB  ARG A 495     -74.826 -59.054 -33.409  1.00 21.790          H  
ATOM   7861 2HB  ARG A 495     -75.846 -60.147 -32.510  1.00 21.790          H  
ATOM   7862 1HG  ARG A 495     -76.379 -61.385 -34.552  1.00 21.790          H  
ATOM   7863 2HG  ARG A 495     -75.298 -60.303 -35.462  1.00 21.790          H  
ATOM   7864 1HD  ARG A 495     -73.507 -60.891 -33.919  1.00 21.790          H  
ATOM   7865 2HD  ARG A 495     -74.529 -62.177 -33.263  1.00 21.790          H  
ATOM   7866  HE  ARG A 495     -73.238 -62.008 -35.892  1.00 21.790          H  
ATOM   7867 1HH1 ARG A 495     -75.605 -63.759 -33.914  1.00 21.790          H  
ATOM   7868 2HH1 ARG A 495     -75.598 -65.174 -34.936  1.00 21.790          H  
ATOM   7869 1HH2 ARG A 495     -73.236 -63.856 -37.203  1.00 21.790          H  
ATOM   7870 2HH2 ARG A 495     -74.251 -65.220 -36.799  1.00 21.790          H  
ATOM   7871  N   GLN A 496     -75.841 -57.154 -35.157  1.00 13.380          N  
ATOM   7872  CA  GLN A 496     -75.454 -56.461 -36.390  1.00 13.550          C  
ATOM   7873  C   GLN A 496     -74.103 -56.936 -36.948  1.00 13.580          C  
ATOM   7874  O   GLN A 496     -73.592 -56.375 -37.918  1.00 13.140          O  
ATOM   7875  CB  GLN A 496     -75.384 -54.954 -36.137  1.00 18.900          C  
ATOM   7876  CG  GLN A 496     -76.686 -54.330 -35.662  1.00 18.900          C  
ATOM   7877  CD  GLN A 496     -77.808 -54.473 -36.656  1.00 18.900          C  
ATOM   7878  OE1 GLN A 496     -77.668 -54.145 -37.837  1.00 18.900          O  
ATOM   7879  NE2 GLN A 496     -78.942 -54.962 -36.182  1.00 18.900          N  
ATOM   7880  H   GLN A 496     -75.374 -56.892 -34.292  1.00 16.060          H  
ATOM   7881  HA  GLN A 496     -76.212 -56.650 -37.147  1.00 16.260          H  
ATOM   7882 1HB  GLN A 496     -74.622 -54.749 -35.391  1.00 22.680          H  
ATOM   7883 2HB  GLN A 496     -75.086 -54.448 -37.054  1.00 22.680          H  
ATOM   7884 1HG  GLN A 496     -76.991 -54.816 -34.738  1.00 22.680          H  
ATOM   7885 2HG  GLN A 496     -76.520 -53.267 -35.486  1.00 22.680          H  
ATOM   7886 1HE2 GLN A 496     -79.730 -55.079 -36.787  1.00 22.680          H  
ATOM   7887 2HE2 GLN A 496     -79.013 -55.215 -35.218  1.00 22.680          H  
ATOM   7888  N   GLN A 497     -73.510 -57.937 -36.305  1.00 14.140          N  
ATOM   7889  CA  GLN A 497     -72.184 -58.435 -36.662  1.00 14.290          C  
ATOM   7890  C   GLN A 497     -72.194 -59.767 -37.408  1.00 14.290          C  
ATOM   7891  O   GLN A 497     -72.308 -60.841 -36.820  1.00 14.890          O  
ATOM   7892  CB  GLN A 497     -71.350 -58.572 -35.388  1.00 19.950          C  
ATOM   7893  CG  GLN A 497     -70.958 -57.261 -34.721  1.00 19.950          C  
ATOM   7894  CD  GLN A 497     -72.125 -56.539 -34.044  1.00 19.950          C  
ATOM   7895  OE1 GLN A 497     -73.032 -57.145 -33.443  1.00 19.950          O  
ATOM   7896  NE2 GLN A 497     -72.092 -55.211 -34.129  1.00 19.950          N  
ATOM   7897  H   GLN A 497     -74.002 -58.346 -35.526  1.00 16.970          H  
ATOM   7898  HA  GLN A 497     -71.710 -57.698 -37.309  1.00 17.150          H  
ATOM   7899 1HB  GLN A 497     -71.911 -59.141 -34.656  1.00 23.940          H  
ATOM   7900 2HB  GLN A 497     -70.437 -59.128 -35.606  1.00 23.940          H  
ATOM   7901 1HG  GLN A 497     -70.197 -57.467 -33.966  1.00 23.940          H  
ATOM   7902 2HG  GLN A 497     -70.554 -56.597 -35.484  1.00 23.940          H  
ATOM   7903 1HE2 GLN A 497     -72.810 -54.659 -33.705  1.00 23.940          H  
ATOM   7904 2HE2 GLN A 497     -71.343 -54.759 -34.617  1.00 23.940          H  
ATOM   7905  N   ALA A 498     -72.041 -59.696 -38.726  1.00 13.660          N  
ATOM   7906  CA  ALA A 498     -72.094 -60.885 -39.573  1.00 13.610          C  
ATOM   7907  C   ALA A 498     -70.999 -61.919 -39.283  1.00 13.860          C  
ATOM   7908  O   ALA A 498     -71.240 -63.122 -39.407  1.00 13.780          O  
ATOM   7909  CB  ALA A 498     -72.025 -60.473 -41.032  1.00 19.070          C  
ATOM   7910  H   ALA A 498     -71.934 -58.783 -39.154  1.00 16.390          H  
ATOM   7911  HA  ALA A 498     -73.039 -61.366 -39.383  1.00 16.330          H  
ATOM   7912 1HB  ALA A 498     -72.125 -61.352 -41.659  1.00 22.890          H  
ATOM   7913 2HB  ALA A 498     -72.836 -59.778 -41.250  1.00 22.890          H  
ATOM   7914 3HB  ALA A 498     -71.073 -59.993 -41.236  1.00 22.890          H  
ATOM   7915  N   THR A 499     -69.796 -61.465 -38.910  1.00 14.240          N  
ATOM   7916  CA  THR A 499     -68.684 -62.390 -38.691  1.00 14.610          C  
ATOM   7917  C   THR A 499     -68.472 -62.748 -37.222  1.00 15.130          C  
ATOM   7918  O   THR A 499     -68.009 -61.937 -36.421  1.00 15.420          O  
ATOM   7919  CB  THR A 499     -67.376 -61.780 -39.274  1.00 20.310          C  
ATOM   7920  OG1 THR A 499     -67.536 -61.589 -40.671  1.00 20.310          O  
ATOM   7921  CG2 THR A 499     -66.165 -62.677 -39.052  1.00 20.310          C  
ATOM   7922  H   THR A 499     -69.648 -60.474 -38.796  1.00 17.090          H  
ATOM   7923  HA  THR A 499     -68.898 -63.311 -39.235  1.00 17.530          H  
ATOM   7924  HB  THR A 499     -67.200 -60.827 -38.805  1.00 24.370          H  
ATOM   7925  HG1 THR A 499     -68.172 -60.888 -40.819  1.00 24.370          H  
ATOM   7926 1HG2 THR A 499     -65.288 -62.203 -39.484  1.00 24.370          H  
ATOM   7927 2HG2 THR A 499     -65.998 -62.821 -37.997  1.00 24.370          H  
ATOM   7928 3HG2 THR A 499     -66.331 -63.635 -39.533  1.00 24.370          H  
ATOM   7929  N   GLN A 500     -68.708 -64.022 -36.901  1.00 15.360          N  
ATOM   7930  CA  GLN A 500     -68.604 -64.558 -35.543  1.00 15.900          C  
ATOM   7931  C   GLN A 500     -67.191 -64.452 -35.006  1.00 16.520          C  
ATOM   7932  O   GLN A 500     -66.976 -64.253 -33.814  1.00 16.650          O  
ATOM   7933  CB  GLN A 500     -69.055 -66.013 -35.495  1.00 22.040          C  
ATOM   7934  CG  GLN A 500     -70.552 -66.225 -35.714  1.00 22.040          C  
ATOM   7935  CD  GLN A 500     -70.888 -67.707 -35.747  1.00 22.040          C  
ATOM   7936  OE1 GLN A 500     -69.983 -68.538 -35.584  1.00 22.040          O  
ATOM   7937  NE2 GLN A 500     -72.149 -68.056 -35.970  1.00 22.040          N  
ATOM   7938  H   GLN A 500     -69.054 -64.621 -37.636  1.00 18.430          H  
ATOM   7939  HA  GLN A 500     -69.246 -63.982 -34.897  1.00 19.080          H  
ATOM   7940 1HB  GLN A 500     -68.507 -66.592 -36.235  1.00 26.450          H  
ATOM   7941 2HB  GLN A 500     -68.811 -66.430 -34.517  1.00 26.450          H  
ATOM   7942 1HG  GLN A 500     -71.091 -65.771 -34.888  1.00 26.450          H  
ATOM   7943 2HG  GLN A 500     -70.856 -65.766 -36.655  1.00 26.450          H  
ATOM   7944 1HE2 GLN A 500     -72.403 -69.028 -35.996  1.00 26.450          H  
ATOM   7945 2HE2 GLN A 500     -72.858 -67.371 -36.114  1.00 26.450          H  
ATOM   7946  N   GLY A 501     -66.215 -64.567 -35.894  1.00 16.980          N  
ATOM   7947  CA  GLY A 501     -64.811 -64.500 -35.533  1.00 17.600          C  
ATOM   7948  C   GLY A 501     -64.397 -63.133 -34.984  1.00 17.360          C  
ATOM   7949  O   GLY A 501     -63.279 -62.980 -34.490  1.00 17.530          O  
ATOM   7950  H   GLY A 501     -66.446 -64.752 -36.860  1.00 20.380          H  
ATOM   7951 1HA  GLY A 501     -64.598 -65.268 -34.789  1.00 21.120          H  
ATOM   7952 2HA  GLY A 501     -64.207 -64.735 -36.409  1.00 21.120          H  
ATOM   7953  N   TRP A 502     -65.263 -62.121 -35.118  1.00 16.970          N  
ATOM   7954  CA  TRP A 502     -64.982 -60.786 -34.628  1.00 16.730          C  
ATOM   7955  C   TRP A 502     -65.806 -60.459 -33.380  1.00 16.730          C  
ATOM   7956  O   TRP A 502     -65.825 -59.310 -32.929  1.00 16.910          O  
ATOM   7957  CB  TRP A 502     -65.286 -59.763 -35.721  1.00 23.520          C  
ATOM   7958  CG  TRP A 502     -64.442 -59.909 -36.962  1.00 23.520          C  
ATOM   7959  CD1 TRP A 502     -63.291 -60.630 -37.117  1.00 23.520          C  
ATOM   7960  CD2 TRP A 502     -64.704 -59.305 -38.241  1.00 23.520          C  
ATOM   7961  NE1 TRP A 502     -62.833 -60.514 -38.397  1.00 23.520          N  
ATOM   7962  CE2 TRP A 502     -63.684 -59.710 -39.101  1.00 23.520          C  
ATOM   7963  CE3 TRP A 502     -65.711 -58.465 -38.722  1.00 23.520          C  
ATOM   7964  CZ2 TRP A 502     -63.638 -59.307 -40.419  1.00 23.520          C  
ATOM   7965  CZ3 TRP A 502     -65.666 -58.062 -40.043  1.00 23.520          C  
ATOM   7966  CH2 TRP A 502     -64.656 -58.473 -40.871  1.00 23.520          C  
ATOM   7967  H   TRP A 502     -66.190 -62.276 -35.524  1.00 20.360          H  
ATOM   7968  HA  TRP A 502     -63.929 -60.722 -34.360  1.00 20.080          H  
ATOM   7969 1HB  TRP A 502     -66.334 -59.861 -36.011  1.00 28.220          H  
ATOM   7970 2HB  TRP A 502     -65.145 -58.759 -35.330  1.00 28.220          H  
ATOM   7971  HD1 TRP A 502     -62.800 -61.213 -36.343  1.00 28.220          H  
ATOM   7972  HE1 TRP A 502     -62.001 -60.953 -38.762  1.00 28.220          H  
ATOM   7973  HE3 TRP A 502     -66.515 -58.139 -38.068  1.00 28.220          H  
ATOM   7974  HZ2 TRP A 502     -62.843 -59.622 -41.093  1.00 28.220          H  
ATOM   7975  HZ3 TRP A 502     -66.455 -57.407 -40.409  1.00 28.220          H  
ATOM   7976  HH2 TRP A 502     -64.649 -58.135 -41.906  1.00 28.220          H  
ATOM   7977  N   ILE A 503     -66.497 -61.456 -32.821  1.00 16.610          N  
ATOM   7978  CA  ILE A 503     -67.331 -61.227 -31.654  1.00 16.650          C  
ATOM   7979  C   ILE A 503     -66.711 -61.802 -30.383  1.00 17.530          C  
ATOM   7980  O   ILE A 503     -66.481 -63.004 -30.288  1.00 17.540          O  
ATOM   7981  CB  ILE A 503     -68.734 -61.841 -31.876  1.00 23.290          C  
ATOM   7982  CG1 ILE A 503     -69.413 -61.176 -33.118  1.00 23.290          C  
ATOM   7983  CG2 ILE A 503     -69.564 -61.712 -30.638  1.00 23.290          C  
ATOM   7984  CD1 ILE A 503     -70.743 -61.812 -33.534  1.00 23.290          C  
ATOM   7985  H   ILE A 503     -66.458 -62.402 -33.218  1.00 19.930          H  
ATOM   7986  HA  ILE A 503     -67.448 -60.154 -31.517  1.00 19.980          H  
ATOM   7987  HB  ILE A 503     -68.620 -62.904 -32.114  1.00 27.950          H  
ATOM   7988 1HG1 ILE A 503     -69.567 -60.117 -32.926  1.00 27.950          H  
ATOM   7989 2HG1 ILE A 503     -68.731 -61.278 -33.964  1.00 27.950          H  
ATOM   7990 1HG2 ILE A 503     -70.526 -62.151 -30.780  1.00 27.950          H  
ATOM   7991 2HG2 ILE A 503     -69.083 -62.223 -29.810  1.00 27.950          H  
ATOM   7992 3HG2 ILE A 503     -69.689 -60.659 -30.395  1.00 27.950          H  
ATOM   7993 1HD1 ILE A 503     -71.115 -61.319 -34.424  1.00 27.950          H  
ATOM   7994 2HD1 ILE A 503     -70.615 -62.851 -33.745  1.00 27.950          H  
ATOM   7995 3HD1 ILE A 503     -71.471 -61.707 -32.743  1.00 27.950          H  
ATOM   7996  N   ASN A 504     -66.460 -60.939 -29.395  1.00 18.300          N  
ATOM   7997  CA  ASN A 504     -65.864 -61.395 -28.138  1.00 19.230          C  
ATOM   7998  C   ASN A 504     -66.922 -61.979 -27.203  1.00 19.380          C  
ATOM   7999  O   ASN A 504     -66.683 -62.970 -26.511  1.00 19.890          O  
ATOM   8000  CB  ASN A 504     -65.135 -60.258 -27.458  1.00 26.550          C  
ATOM   8001  CG  ASN A 504     -63.881 -59.860 -28.182  1.00 26.550          C  
ATOM   8002  OD1 ASN A 504     -63.266 -60.650 -28.908  1.00 26.550          O  
ATOM   8003  ND2 ASN A 504     -63.489 -58.630 -28.002  1.00 26.550          N  
ATOM   8004  H   ASN A 504     -66.662 -59.960 -29.546  1.00 21.960          H  
ATOM   8005  HA  ASN A 504     -65.151 -62.190 -28.359  1.00 23.080          H  
ATOM   8006 1HB  ASN A 504     -65.793 -59.393 -27.384  1.00 31.860          H  
ATOM   8007 2HB  ASN A 504     -64.875 -60.557 -26.443  1.00 31.860          H  
ATOM   8008 1HD2 ASN A 504     -62.662 -58.299 -28.457  1.00 31.860          H  
ATOM   8009 2HD2 ASN A 504     -64.010 -58.016 -27.409  1.00 31.860          H  
ATOM   8010  N   THR A 505     -68.091 -61.343 -27.176  1.00 19.010          N  
ATOM   8011  CA  THR A 505     -69.207 -61.776 -26.350  1.00 19.210          C  
ATOM   8012  C   THR A 505     -70.441 -61.752 -27.221  1.00 18.400          C  
ATOM   8013  O   THR A 505     -70.574 -60.871 -28.070  1.00 18.190          O  
ATOM   8014  CB  THR A 505     -69.433 -60.836 -25.151  1.00 26.810          C  
ATOM   8015  OG1 THR A 505     -69.784 -59.528 -25.637  1.00 26.810          O  
ATOM   8016  CG2 THR A 505     -68.166 -60.730 -24.312  1.00 26.810          C  
ATOM   8017  H   THR A 505     -68.216 -60.532 -27.758  1.00 22.810          H  
ATOM   8018  HA  THR A 505     -69.039 -62.795 -26.003  1.00 23.050          H  
ATOM   8019  HB  THR A 505     -70.246 -61.224 -24.536  1.00 32.180          H  
ATOM   8020  HG1 THR A 505     -70.650 -59.557 -26.070  1.00 32.180          H  
ATOM   8021 1HG2 THR A 505     -68.347 -60.064 -23.472  1.00 32.180          H  
ATOM   8022 2HG2 THR A 505     -67.893 -61.718 -23.944  1.00 32.180          H  
ATOM   8023 3HG2 THR A 505     -67.356 -60.333 -24.914  1.00 32.180          H  
ATOM   8024  N   TYR A 506     -71.408 -62.609 -26.948  1.00 18.000          N  
ATOM   8025  CA  TYR A 506     -72.595 -62.614 -27.785  1.00 17.230          C  
ATOM   8026  C   TYR A 506     -73.844 -62.175 -27.039  1.00 17.350          C  
ATOM   8027  O   TYR A 506     -73.947 -62.404 -25.833  1.00 17.880          O  
ATOM   8028  CB  TYR A 506     -72.850 -64.021 -28.306  1.00 24.430          C  
ATOM   8029  CG  TYR A 506     -71.820 -64.592 -29.248  1.00 24.430          C  
ATOM   8030  CD1 TYR A 506     -70.727 -65.265 -28.734  1.00 24.430          C  
ATOM   8031  CD2 TYR A 506     -71.997 -64.499 -30.627  1.00 24.430          C  
ATOM   8032  CE1 TYR A 506     -69.827 -65.841 -29.577  1.00 24.430          C  
ATOM   8033  CE2 TYR A 506     -71.076 -65.088 -31.476  1.00 24.430          C  
ATOM   8034  CZ  TYR A 506     -70.003 -65.764 -30.946  1.00 24.430          C  
ATOM   8035  OH  TYR A 506     -69.095 -66.380 -31.769  1.00 24.430          O  
ATOM   8036  H   TYR A 506     -71.293 -63.286 -26.207  1.00 21.600          H  
ATOM   8037  HA  TYR A 506     -72.396 -61.954 -28.618  1.00 20.680          H  
ATOM   8038 1HB  TYR A 506     -72.922 -64.692 -27.452  1.00 29.320          H  
ATOM   8039 2HB  TYR A 506     -73.821 -64.056 -28.805  1.00 29.320          H  
ATOM   8040  HD1 TYR A 506     -70.588 -65.348 -27.657  1.00 29.320          H  
ATOM   8041  HD2 TYR A 506     -72.863 -63.977 -31.035  1.00 29.320          H  
ATOM   8042  HE1 TYR A 506     -68.968 -66.379 -29.172  1.00 29.320          H  
ATOM   8043  HE2 TYR A 506     -71.207 -65.032 -32.554  1.00 29.320          H  
ATOM   8044  HH  TYR A 506     -68.665 -67.117 -31.277  1.00 29.320          H  
ATOM   8045  N   PRO A 507     -74.797 -61.521 -27.722  1.00 16.980          N  
ATOM   8046  CA  PRO A 507     -76.114 -61.189 -27.233  1.00 17.100          C  
ATOM   8047  C   PRO A 507     -76.937 -62.455 -27.221  1.00 16.910          C  
ATOM   8048  O   PRO A 507     -76.665 -63.367 -28.005  1.00 16.380          O  
ATOM   8049  CB  PRO A 507     -76.618 -60.185 -28.265  1.00 25.650          C  
ATOM   8050  CG  PRO A 507     -75.908 -60.572 -29.537  1.00 25.650          C  
ATOM   8051  CD  PRO A 507     -74.549 -61.065 -29.111  1.00 25.650          C  
ATOM   8052  HA  PRO A 507     -76.042 -60.751 -26.226  1.00 20.520          H  
ATOM   8053 1HB  PRO A 507     -77.717 -60.266 -28.364  1.00 30.780          H  
ATOM   8054 2HB  PRO A 507     -76.400 -59.159 -27.940  1.00 30.780          H  
ATOM   8055 1HG  PRO A 507     -76.494 -61.331 -30.079  1.00 30.780          H  
ATOM   8056 2HG  PRO A 507     -75.854 -59.692 -30.192  1.00 30.780          H  
ATOM   8057 1HD  PRO A 507     -74.281 -61.897 -29.773  1.00 30.780          H  
ATOM   8058 2HD  PRO A 507     -73.816 -60.239 -29.137  1.00 30.780          H  
ATOM   8059  N   LEU A 508     -77.969 -62.502 -26.407  1.00 17.380          N  
ATOM   8060  CA  LEU A 508     -78.844 -63.655 -26.449  1.00 17.320          C  
ATOM   8061  C   LEU A 508     -80.077 -63.342 -27.273  1.00 16.710          C  
ATOM   8062  O   LEU A 508     -80.498 -62.187 -27.365  1.00 16.630          O  
ATOM   8063  CB  LEU A 508     -79.240 -64.066 -25.033  1.00 24.270          C  
ATOM   8064  CG  LEU A 508     -78.066 -64.391 -24.060  1.00 24.270          C  
ATOM   8065  CD1 LEU A 508     -78.648 -64.728 -22.699  1.00 24.270          C  
ATOM   8066  CD2 LEU A 508     -77.207 -65.542 -24.604  1.00 24.270          C  
ATOM   8067  H   LEU A 508     -78.158 -61.741 -25.770  1.00 20.860          H  
ATOM   8068  HA  LEU A 508     -78.333 -64.478 -26.939  1.00 20.780          H  
ATOM   8069 1HB  LEU A 508     -79.823 -63.259 -24.595  1.00 29.130          H  
ATOM   8070 2HB  LEU A 508     -79.881 -64.947 -25.099  1.00 29.130          H  
ATOM   8071  HG  LEU A 508     -77.436 -63.509 -23.945  1.00 29.130          H  
ATOM   8072 1HD1 LEU A 508     -77.839 -64.935 -21.998  1.00 29.130          H  
ATOM   8073 2HD1 LEU A 508     -79.234 -63.885 -22.333  1.00 29.130          H  
ATOM   8074 3HD1 LEU A 508     -79.288 -65.606 -22.780  1.00 29.130          H  
ATOM   8075 1HD2 LEU A 508     -76.397 -65.744 -23.905  1.00 29.130          H  
ATOM   8076 2HD2 LEU A 508     -77.817 -66.437 -24.721  1.00 29.130          H  
ATOM   8077 3HD2 LEU A 508     -76.777 -65.265 -25.562  1.00 29.130          H  
ATOM   8078  N   SER A 509     -80.642 -64.373 -27.885  1.00 16.340          N  
ATOM   8079  CA  SER A 509     -81.872 -64.269 -28.646  1.00 15.760          C  
ATOM   8080  C   SER A 509     -83.098 -64.287 -27.751  1.00 15.960          C  
ATOM   8081  O   SER A 509     -83.030 -64.729 -26.604  1.00 16.370          O  
ATOM   8082  CB  SER A 509     -81.909 -65.413 -29.648  1.00 22.300          C  
ATOM   8083  OG  SER A 509     -81.910 -66.684 -28.998  1.00 22.300          O  
ATOM   8084  H   SER A 509     -80.237 -65.295 -27.792  1.00 19.610          H  
ATOM   8085  HA  SER A 509     -81.860 -63.323 -29.190  1.00 18.910          H  
ATOM   8086 1HB  SER A 509     -82.792 -65.329 -30.277  1.00 26.760          H  
ATOM   8087 2HB  SER A 509     -81.038 -65.340 -30.297  1.00 26.760          H  
ATOM   8088  HG  SER A 509     -82.841 -66.920 -28.741  1.00 26.760          H  
ATOM   8089  N   SER A 510     -84.243 -63.855 -28.298  1.00 15.670          N  
ATOM   8090  CA  SER A 510     -85.500 -63.941 -27.564  1.00 15.780          C  
ATOM   8091  C   SER A 510     -86.119 -65.327 -27.713  1.00 15.340          C  
ATOM   8092  O   SER A 510     -86.846 -65.801 -26.837  1.00 15.590          O  
ATOM   8093  CB  SER A 510     -86.454 -62.896 -28.090  1.00 22.050          C  
ATOM   8094  OG  SER A 510     -86.776 -63.161 -29.432  1.00 22.050          O  
ATOM   8095  H   SER A 510     -84.247 -63.461 -29.227  1.00 18.800          H  
ATOM   8096  HA  SER A 510     -85.303 -63.758 -26.507  1.00 18.940          H  
ATOM   8097 1HB  SER A 510     -87.362 -62.896 -27.487  1.00 26.460          H  
ATOM   8098 2HB  SER A 510     -86.002 -61.909 -28.006  1.00 26.460          H  
ATOM   8099  HG  SER A 510     -87.390 -62.467 -29.700  1.00 26.460          H  
ATOM   8100  N   GLY A 511     -85.791 -65.983 -28.823  1.00 14.730          N  
ATOM   8101  CA  GLY A 511     -86.250 -67.322 -29.140  1.00 14.330          C  
ATOM   8102  C   GLY A 511     -85.058 -68.262 -29.114  1.00 14.690          C  
ATOM   8103  O   GLY A 511     -84.106 -68.055 -28.355  1.00 14.840          O  
ATOM   8104  H   GLY A 511     -85.225 -65.504 -29.502  1.00 17.680          H  
ATOM   8105 1HA  GLY A 511     -86.998 -67.644 -28.416  1.00 17.200          H  
ATOM   8106 2HA  GLY A 511     -86.713 -67.332 -30.125  1.00 17.200          H  
ATOM   8107  N   MET A 512     -85.113 -69.312 -29.925  1.00 14.880          N  
ATOM   8108  CA  MET A 512     -84.030 -70.284 -29.961  1.00 15.300          C  
ATOM   8109  C   MET A 512     -83.001 -69.882 -31.002  1.00 15.360          C  
ATOM   8110  O   MET A 512     -83.362 -69.411 -32.084  1.00 15.370          O  
ATOM   8111  CB  MET A 512     -84.571 -71.678 -30.253  1.00 21.250          C  
ATOM   8112  CG  MET A 512     -85.572 -72.193 -29.220  1.00 21.250          C  
ATOM   8113  SD  MET A 512     -84.889 -72.294 -27.539  1.00 21.250          S  
ATOM   8114  CE  MET A 512     -83.681 -73.618 -27.665  1.00 21.250          C  
ATOM   8115  H   MET A 512     -85.912 -69.429 -30.531  1.00 17.860          H  
ATOM   8116  HA  MET A 512     -83.529 -70.293 -28.993  1.00 18.360          H  
ATOM   8117 1HB  MET A 512     -85.076 -71.667 -31.218  1.00 25.500          H  
ATOM   8118 2HB  MET A 512     -83.747 -72.380 -30.336  1.00 25.500          H  
ATOM   8119 1HG  MET A 512     -86.437 -71.534 -29.196  1.00 25.500          H  
ATOM   8120 2HG  MET A 512     -85.913 -73.188 -29.512  1.00 25.500          H  
ATOM   8121 1HE  MET A 512     -83.212 -73.772 -26.692  1.00 25.500          H  
ATOM   8122 2HE  MET A 512     -84.180 -74.539 -27.974  1.00 25.500          H  
ATOM   8123 3HE  MET A 512     -82.915 -73.358 -28.391  1.00 25.500          H  
ATOM   8124  N   SER A 513     -81.730 -70.092 -30.689  1.00 15.460          N  
ATOM   8125  CA  SER A 513     -80.639 -69.793 -31.605  1.00 15.660          C  
ATOM   8126  C   SER A 513     -79.386 -70.565 -31.232  1.00 16.080          C  
ATOM   8127  O   SER A 513     -79.288 -71.121 -30.134  1.00 16.170          O  
ATOM   8128  CB  SER A 513     -80.334 -68.311 -31.602  1.00 21.840          C  
ATOM   8129  OG  SER A 513     -79.832 -67.907 -30.361  1.00 21.840          O  
ATOM   8130  H   SER A 513     -81.504 -70.465 -29.778  1.00 18.550          H  
ATOM   8131  HA  SER A 513     -80.940 -70.090 -32.610  1.00 18.790          H  
ATOM   8132 1HB  SER A 513     -79.598 -68.098 -32.375  1.00 26.210          H  
ATOM   8133 2HB  SER A 513     -81.232 -67.743 -31.840  1.00 26.210          H  
ATOM   8134  HG  SER A 513     -80.617 -67.705 -29.814  1.00 26.210          H  
ATOM   8135  N   THR A 514     -78.423 -70.598 -32.149  1.00 16.440          N  
ATOM   8136  CA  THR A 514     -77.139 -71.233 -31.884  1.00 17.010          C  
ATOM   8137  C   THR A 514     -76.060 -70.176 -31.772  1.00 16.710          C  
ATOM   8138  O   THR A 514     -75.873 -69.359 -32.677  1.00 16.510          O  
ATOM   8139  CB  THR A 514     -76.770 -72.248 -32.990  1.00 23.590          C  
ATOM   8140  OG1 THR A 514     -77.760 -73.281 -33.035  1.00 23.590          O  
ATOM   8141  CG2 THR A 514     -75.401 -72.877 -32.709  1.00 23.590          C  
ATOM   8142  H   THR A 514     -78.573 -70.140 -33.036  1.00 19.730          H  
ATOM   8143  HA  THR A 514     -77.194 -71.763 -30.934  1.00 20.410          H  
ATOM   8144  HB  THR A 514     -76.739 -71.741 -33.954  1.00 28.300          H  
ATOM   8145  HG1 THR A 514     -78.590 -72.912 -33.339  1.00 28.300          H  
ATOM   8146 1HG2 THR A 514     -75.171 -73.592 -33.498  1.00 28.300          H  
ATOM   8147 2HG2 THR A 514     -74.626 -72.111 -32.686  1.00 28.300          H  
ATOM   8148 3HG2 THR A 514     -75.429 -73.392 -31.751  1.00 28.300          H  
ATOM   8149  N   ILE A 515     -75.338 -70.203 -30.659  1.00 16.780          N  
ATOM   8150  CA  ILE A 515     -74.290 -69.229 -30.420  1.00 16.680          C  
ATOM   8151  C   ILE A 515     -72.915 -69.871 -30.377  1.00 16.270          C  
ATOM   8152  O   ILE A 515     -72.636 -70.724 -29.529  1.00 16.290          O  
ATOM   8153  CB  ILE A 515     -74.548 -68.474 -29.103  1.00 23.390          C  
ATOM   8154  CG1 ILE A 515     -75.917 -67.737 -29.191  1.00 23.390          C  
ATOM   8155  CG2 ILE A 515     -73.430 -67.495 -28.862  1.00 23.390          C  
ATOM   8156  CD1 ILE A 515     -76.402 -67.111 -27.897  1.00 23.390          C  
ATOM   8157  H   ILE A 515     -75.554 -70.911 -29.969  1.00 20.140          H  
ATOM   8158  HA  ILE A 515     -74.296 -68.506 -31.234  1.00 20.020          H  
ATOM   8159  HB  ILE A 515     -74.597 -69.183 -28.280  1.00 28.070          H  
ATOM   8160 1HG1 ILE A 515     -75.845 -66.956 -29.946  1.00 28.070          H  
ATOM   8161 2HG1 ILE A 515     -76.677 -68.450 -29.507  1.00 28.070          H  
ATOM   8162 1HG2 ILE A 515     -73.592 -66.960 -27.939  1.00 28.070          H  
ATOM   8163 2HG2 ILE A 515     -72.474 -67.991 -28.801  1.00 28.070          H  
ATOM   8164 3HG2 ILE A 515     -73.417 -66.806 -29.691  1.00 28.070          H  
ATOM   8165 1HD1 ILE A 515     -77.369 -66.638 -28.075  1.00 28.070          H  
ATOM   8166 2HD1 ILE A 515     -76.513 -67.882 -27.135  1.00 28.070          H  
ATOM   8167 3HD1 ILE A 515     -75.705 -66.354 -27.549  1.00 28.070          H  
ATOM   8168  N   SER A 516     -72.017 -69.394 -31.233  1.00 15.970          N  
ATOM   8169  CA  SER A 516     -70.655 -69.921 -31.321  1.00 15.640          C  
ATOM   8170  C   SER A 516     -69.768 -69.379 -30.202  1.00 15.800          C  
ATOM   8171  O   SER A 516     -68.812 -68.627 -30.425  1.00 16.080          O  
ATOM   8172  CB  SER A 516     -70.046 -69.580 -32.665  1.00 22.030          C  
ATOM   8173  OG  SER A 516     -70.738 -70.203 -33.719  1.00 22.030          O  
ATOM   8174  H   SER A 516     -72.316 -68.685 -31.888  1.00 19.160          H  
ATOM   8175  HA  SER A 516     -70.699 -71.006 -31.229  1.00 18.770          H  
ATOM   8176 1HB  SER A 516     -70.073 -68.504 -32.809  1.00 26.430          H  
ATOM   8177 2HB  SER A 516     -68.999 -69.884 -32.683  1.00 26.430          H  
ATOM   8178  HG  SER A 516     -70.310 -69.875 -34.542  1.00 26.430          H  
ATOM   8179  N   LYS A 517     -70.112 -69.770 -28.978  1.00 15.690          N  
ATOM   8180  CA  LYS A 517     -69.423 -69.306 -27.781  1.00 15.820          C  
ATOM   8181  C   LYS A 517     -67.952 -69.703 -27.795  1.00 15.870          C  
ATOM   8182  O   LYS A 517     -67.095 -68.951 -27.330  1.00 15.890          O  
ATOM   8183  CB  LYS A 517     -70.105 -69.851 -26.526  1.00 22.100          C  
ATOM   8184  CG  LYS A 517     -71.480 -69.243 -26.257  1.00 22.100          C  
ATOM   8185  CD  LYS A 517     -72.120 -69.802 -24.997  1.00 22.100          C  
ATOM   8186  CE  LYS A 517     -73.507 -69.194 -24.760  1.00 22.100          C  
ATOM   8187  NZ  LYS A 517     -74.161 -69.765 -23.541  1.00 22.100          N  
ATOM   8188  H   LYS A 517     -70.924 -70.388 -28.919  1.00 18.830          H  
ATOM   8189  HA  LYS A 517     -69.475 -68.219 -27.753  1.00 18.980          H  
ATOM   8190 1HB  LYS A 517     -70.224 -70.930 -26.619  1.00 26.520          H  
ATOM   8191 2HB  LYS A 517     -69.471 -69.663 -25.661  1.00 26.520          H  
ATOM   8192 1HG  LYS A 517     -71.399 -68.157 -26.187  1.00 26.520          H  
ATOM   8193 2HG  LYS A 517     -72.128 -69.489 -27.088  1.00 26.520          H  
ATOM   8194 1HD  LYS A 517     -72.220 -70.884 -25.092  1.00 26.520          H  
ATOM   8195 2HD  LYS A 517     -71.484 -69.586 -24.139  1.00 26.520          H  
ATOM   8196 1HE  LYS A 517     -73.409 -68.115 -24.637  1.00 26.520          H  
ATOM   8197 2HE  LYS A 517     -74.138 -69.393 -25.627  1.00 26.520          H  
ATOM   8198 1HZ  LYS A 517     -75.071 -69.344 -23.413  1.00 26.520          H  
ATOM   8199 2HZ  LYS A 517     -74.267 -70.764 -23.649  1.00 26.520          H  
ATOM   8200 3HZ  LYS A 517     -73.589 -69.575 -22.730  1.00 26.520          H  
ATOM   8201  N   LYS A 518     -67.670 -70.902 -28.305  1.00 15.980          N  
ATOM   8202  CA  LYS A 518     -66.316 -71.410 -28.394  1.00 16.160          C  
ATOM   8203  C   LYS A 518     -65.739 -71.136 -29.780  1.00 16.410          C  
ATOM   8204  O   LYS A 518     -66.328 -71.512 -30.796  1.00 16.560          O  
ATOM   8205  CB  LYS A 518     -66.286 -72.907 -28.051  1.00 22.550          C  
ATOM   8206  CG  LYS A 518     -64.889 -73.553 -28.060  1.00 22.550          C  
ATOM   8207  CD  LYS A 518     -64.928 -75.016 -27.596  1.00 22.550          C  
ATOM   8208  CE  LYS A 518     -63.529 -75.641 -27.615  1.00 22.550          C  
ATOM   8209  NZ  LYS A 518     -63.533 -77.045 -27.101  1.00 22.550          N  
ATOM   8210  H   LYS A 518     -68.430 -71.469 -28.650  1.00 19.180          H  
ATOM   8211  HA  LYS A 518     -65.699 -70.881 -27.668  1.00 19.390          H  
ATOM   8212 1HB  LYS A 518     -66.709 -73.051 -27.057  1.00 27.060          H  
ATOM   8213 2HB  LYS A 518     -66.919 -73.446 -28.748  1.00 27.060          H  
ATOM   8214 1HG  LYS A 518     -64.498 -73.541 -29.075  1.00 27.060          H  
ATOM   8215 2HG  LYS A 518     -64.217 -72.987 -27.415  1.00 27.060          H  
ATOM   8216 1HD  LYS A 518     -65.329 -75.069 -26.583  1.00 27.060          H  
ATOM   8217 2HD  LYS A 518     -65.577 -75.591 -28.256  1.00 27.060          H  
ATOM   8218 1HE  LYS A 518     -63.154 -75.642 -28.635  1.00 27.060          H  
ATOM   8219 2HE  LYS A 518     -62.862 -75.041 -26.998  1.00 27.060          H  
ATOM   8220 1HZ  LYS A 518     -62.591 -77.412 -27.134  1.00 27.060          H  
ATOM   8221 2HZ  LYS A 518     -63.863 -77.052 -26.145  1.00 27.060          H  
ATOM   8222 3HZ  LYS A 518     -64.137 -77.626 -27.665  1.00 27.060          H  
ATOM   8223  N   SER A 519     -64.586 -70.464 -29.801  1.00 16.530          N  
ATOM   8224  CA  SER A 519     -63.858 -70.077 -31.013  1.00 16.880          C  
ATOM   8225  C   SER A 519     -62.577 -70.894 -31.187  1.00 17.610          C  
ATOM   8226  O   SER A 519     -61.730 -70.600 -32.031  1.00 17.590          O  
ATOM   8227  CB  SER A 519     -63.514 -68.605 -30.942  1.00 23.490          C  
ATOM   8228  OG  SER A 519     -62.684 -68.340 -29.837  1.00 23.490          O  
ATOM   8229  H   SER A 519     -64.196 -70.157 -28.918  1.00 19.840          H  
ATOM   8230  HA  SER A 519     -64.503 -70.252 -31.876  1.00 20.260          H  
ATOM   8231 1HB  SER A 519     -63.013 -68.302 -31.860  1.00 28.190          H  
ATOM   8232 2HB  SER A 519     -64.433 -68.023 -30.860  1.00 28.190          H  
ATOM   8233  HG  SER A 519     -62.507 -67.394 -29.860  1.00 28.190          H  
ATOM   8234  N   GLY A 520     -62.449 -71.929 -30.369  1.00 18.310          N  
ATOM   8235  CA  GLY A 520     -61.277 -72.800 -30.305  1.00 19.110          C  
ATOM   8236  C   GLY A 520     -61.291 -74.013 -31.239  1.00 19.230          C  
ATOM   8237  O   GLY A 520     -60.480 -74.924 -31.072  1.00 19.270          O  
ATOM   8238  H   GLY A 520     -63.215 -72.095 -29.736  1.00 21.970          H  
ATOM   8239 1HA  GLY A 520     -60.390 -72.202 -30.520  1.00 22.930          H  
ATOM   8240 2HA  GLY A 520     -61.162 -73.149 -29.280  1.00 22.930          H  
ATOM   8241  N   MET A 521     -62.230 -74.071 -32.178  1.00 19.340          N  
ATOM   8242  CA  MET A 521     -62.328 -75.220 -33.066  1.00 19.510          C  
ATOM   8243  C   MET A 521     -62.088 -74.829 -34.510  1.00 19.650          C  
ATOM   8244  O   MET A 521     -62.498 -73.752 -34.948  1.00 19.690          O  
ATOM   8245  CB  MET A 521     -63.705 -75.842 -32.955  1.00 27.250          C  
ATOM   8246  CG  MET A 521     -64.041 -76.354 -31.584  1.00 27.250          C  
ATOM   8247  SD  MET A 521     -65.727 -76.946 -31.451  1.00 27.250          S  
ATOM   8248  CE  MET A 521     -66.630 -75.397 -31.377  1.00 27.250          C  
ATOM   8249  H   MET A 521     -62.877 -73.303 -32.290  1.00 23.210          H  
ATOM   8250  HA  MET A 521     -61.572 -75.953 -32.787  1.00 23.410          H  
ATOM   8251 1HB  MET A 521     -64.444 -75.117 -33.265  1.00 32.700          H  
ATOM   8252 2HB  MET A 521     -63.765 -76.680 -33.646  1.00 32.700          H  
ATOM   8253 1HG  MET A 521     -63.361 -77.161 -31.318  1.00 32.700          H  
ATOM   8254 2HG  MET A 521     -63.910 -75.549 -30.873  1.00 32.700          H  
ATOM   8255 1HE  MET A 521     -67.695 -75.604 -31.276  1.00 32.700          H  
ATOM   8256 2HE  MET A 521     -66.293 -74.820 -30.527  1.00 32.700          H  
ATOM   8257 3HE  MET A 521     -66.468 -74.821 -32.283  1.00 32.700          H  
ATOM   8258  N   SER A 522     -61.474 -75.737 -35.261  1.00 19.750          N  
ATOM   8259  CA  SER A 522     -61.281 -75.546 -36.691  1.00 19.940          C  
ATOM   8260  C   SER A 522     -62.480 -76.107 -37.433  1.00 20.160          C  
ATOM   8261  O   SER A 522     -62.756 -77.307 -37.370  1.00 20.310          O  
ATOM   8262  CB  SER A 522     -60.014 -76.227 -37.160  1.00 27.840          C  
ATOM   8263  OG  SER A 522     -59.887 -76.132 -38.552  1.00 27.840          O  
ATOM   8264  H   SER A 522     -61.144 -76.588 -34.831  1.00 23.700          H  
ATOM   8265  HA  SER A 522     -61.208 -74.479 -36.902  1.00 23.930          H  
ATOM   8266 1HB  SER A 522     -59.153 -75.764 -36.681  1.00 33.410          H  
ATOM   8267 2HB  SER A 522     -60.031 -77.275 -36.865  1.00 33.410          H  
ATOM   8268  HG  SER A 522     -59.049 -76.546 -38.769  1.00 33.410          H  
ATOM   8269  N   LYS A 523     -63.234 -75.219 -38.070  1.00 20.210          N  
ATOM   8270  CA  LYS A 523     -64.462 -75.573 -38.767  1.00 20.450          C  
ATOM   8271  C   LYS A 523     -64.562 -74.763 -40.055  1.00 20.530          C  
ATOM   8272  O   LYS A 523     -64.237 -73.576 -40.067  1.00 21.140          O  
ATOM   8273  CB  LYS A 523     -65.697 -75.278 -37.890  1.00 28.530          C  
ATOM   8274  CG  LYS A 523     -65.794 -76.019 -36.524  1.00 28.530          C  
ATOM   8275  CD  LYS A 523     -66.124 -77.506 -36.690  1.00 28.530          C  
ATOM   8276  CE  LYS A 523     -66.285 -78.196 -35.337  1.00 28.530          C  
ATOM   8277  NZ  LYS A 523     -66.571 -79.662 -35.485  1.00 28.530          N  
ATOM   8278  H   LYS A 523     -62.911 -74.262 -38.079  1.00 24.250          H  
ATOM   8279  HA  LYS A 523     -64.432 -76.631 -39.031  1.00 24.540          H  
ATOM   8280 1HB  LYS A 523     -65.751 -74.212 -37.693  1.00 34.240          H  
ATOM   8281 2HB  LYS A 523     -66.595 -75.536 -38.451  1.00 34.240          H  
ATOM   8282 1HG  LYS A 523     -64.862 -75.918 -35.978  1.00 34.240          H  
ATOM   8283 2HG  LYS A 523     -66.579 -75.554 -35.928  1.00 34.240          H  
ATOM   8284 1HD  LYS A 523     -67.046 -77.617 -37.262  1.00 34.240          H  
ATOM   8285 2HD  LYS A 523     -65.318 -78.000 -37.229  1.00 34.240          H  
ATOM   8286 1HE  LYS A 523     -65.368 -78.074 -34.769  1.00 34.240          H  
ATOM   8287 2HE  LYS A 523     -67.103 -77.727 -34.789  1.00 34.240          H  
ATOM   8288 1HZ  LYS A 523     -66.666 -80.082 -34.569  1.00 34.240          H  
ATOM   8289 2HZ  LYS A 523     -67.429 -79.792 -36.003  1.00 34.240          H  
ATOM   8290 3HZ  LYS A 523     -65.808 -80.103 -35.980  1.00 34.240          H  
ATOM   8291  N   LYS A 524     -65.088 -75.370 -41.123  1.00 19.920          N  
ATOM   8292  CA  LYS A 524     -65.312 -74.659 -42.391  1.00 19.920          C  
ATOM   8293  C   LYS A 524     -66.356 -73.557 -42.231  1.00 19.880          C  
ATOM   8294  O   LYS A 524     -66.376 -72.557 -42.957  1.00 19.220          O  
ATOM   8295  CB  LYS A 524     -65.758 -75.640 -43.483  1.00 27.890          C  
ATOM   8296  CG  LYS A 524     -67.163 -76.242 -43.281  1.00 27.890          C  
ATOM   8297  CD  LYS A 524     -67.512 -77.253 -44.371  1.00 27.890          C  
ATOM   8298  CE  LYS A 524     -68.928 -77.809 -44.181  1.00 27.890          C  
ATOM   8299  NZ  LYS A 524     -69.278 -78.825 -45.219  1.00 27.890          N  
ATOM   8300  H   LYS A 524     -65.318 -76.351 -41.054  1.00 23.900          H  
ATOM   8301  HA  LYS A 524     -64.375 -74.194 -42.700  1.00 23.900          H  
ATOM   8302 1HB  LYS A 524     -65.747 -75.134 -44.447  1.00 33.470          H  
ATOM   8303 2HB  LYS A 524     -65.046 -76.462 -43.542  1.00 33.470          H  
ATOM   8304 1HG  LYS A 524     -67.224 -76.730 -42.309  1.00 33.470          H  
ATOM   8305 2HG  LYS A 524     -67.909 -75.449 -43.317  1.00 33.470          H  
ATOM   8306 1HD  LYS A 524     -67.444 -76.770 -45.348  1.00 33.470          H  
ATOM   8307 2HD  LYS A 524     -66.800 -78.079 -44.344  1.00 33.470          H  
ATOM   8308 1HE  LYS A 524     -68.999 -78.271 -43.197  1.00 33.470          H  
ATOM   8309 2HE  LYS A 524     -69.644 -76.987 -44.236  1.00 33.470          H  
ATOM   8310 1HZ  LYS A 524     -70.217 -79.164 -45.056  1.00 33.470          H  
ATOM   8311 2HZ  LYS A 524     -69.229 -78.405 -46.137  1.00 33.470          H  
ATOM   8312 3HZ  LYS A 524     -68.630 -79.598 -45.169  1.00 33.470          H  
ATOM   8313  N   THR A 525     -67.178 -73.705 -41.208  1.00 20.640          N  
ATOM   8314  CA  THR A 525     -68.255 -72.797 -40.920  1.00 20.780          C  
ATOM   8315  C   THR A 525     -67.758 -71.516 -40.289  1.00 20.560          C  
ATOM   8316  O   THR A 525     -68.532 -70.581 -40.135  1.00 20.480          O  
ATOM   8317  CB  THR A 525     -69.296 -73.472 -40.013  1.00 29.040          C  
ATOM   8318  OG1 THR A 525     -68.678 -73.875 -38.787  1.00 29.040          O  
ATOM   8319  CG2 THR A 525     -69.850 -74.697 -40.720  1.00 29.040          C  
ATOM   8320  H   THR A 525     -67.074 -74.519 -40.620  1.00 24.770          H  
ATOM   8321  HA  THR A 525     -68.744 -72.539 -41.855  1.00 24.940          H  
ATOM   8322  HB  THR A 525     -70.104 -72.777 -39.797  1.00 34.840          H  
ATOM   8323  HG1 THR A 525     -68.505 -73.094 -38.243  1.00 34.840          H  
ATOM   8324 1HG2 THR A 525     -70.591 -75.177 -40.082  1.00 34.840          H  
ATOM   8325 2HG2 THR A 525     -70.318 -74.393 -41.654  1.00 34.840          H  
ATOM   8326 3HG2 THR A 525     -69.051 -75.398 -40.930  1.00 34.840          H  
ATOM   8327  N   ASN A 526     -66.472 -71.456 -39.909  1.00 20.510          N  
ATOM   8328  CA  ASN A 526     -65.953 -70.240 -39.310  1.00 20.380          C  
ATOM   8329  C   ASN A 526     -65.288 -69.340 -40.357  1.00 20.830          C  
ATOM   8330  O   ASN A 526     -64.724 -68.297 -40.017  1.00 21.410          O  
ATOM   8331  CB  ASN A 526     -64.973 -70.547 -38.201  1.00 28.580          C  
ATOM   8332  CG  ASN A 526     -65.595 -71.182 -36.978  1.00 28.580          C  
ATOM   8333  OD1 ASN A 526     -66.760 -70.972 -36.606  1.00 28.580          O  
ATOM   8334  ND2 ASN A 526     -64.791 -71.965 -36.317  1.00 28.580          N  
ATOM   8335  H   ASN A 526     -65.837 -72.245 -40.061  1.00 24.610          H  
ATOM   8336  HA  ASN A 526     -66.782 -69.684 -38.884  1.00 24.460          H  
ATOM   8337 1HB  ASN A 526     -64.207 -71.225 -38.587  1.00 34.300          H  
ATOM   8338 2HB  ASN A 526     -64.471 -69.629 -37.899  1.00 34.300          H  
ATOM   8339 1HD2 ASN A 526     -65.097 -72.428 -35.484  1.00 34.300          H  
ATOM   8340 2HD2 ASN A 526     -63.856 -72.092 -36.651  1.00 34.300          H  
ATOM   8341  N   ARG A 527     -65.330 -69.738 -41.633  1.00 20.610          N  
ATOM   8342  CA  ARG A 527     -64.747 -68.912 -42.680  1.00 21.050          C  
ATOM   8343  C   ARG A 527     -65.530 -67.609 -42.764  1.00 21.090          C  
ATOM   8344  O   ARG A 527     -66.758 -67.626 -42.768  1.00 20.620          O  
ATOM   8345  CB  ARG A 527     -64.765 -69.631 -44.017  1.00 29.290          C  
ATOM   8346  CG  ARG A 527     -63.814 -70.822 -44.128  1.00 29.290          C  
ATOM   8347  CD  ARG A 527     -63.974 -71.528 -45.427  1.00 29.290          C  
ATOM   8348  NE  ARG A 527     -65.290 -72.175 -45.534  1.00 29.290          N  
ATOM   8349  CZ  ARG A 527     -65.818 -72.690 -46.674  1.00 29.290          C  
ATOM   8350  NH1 ARG A 527     -65.140 -72.634 -47.811  1.00 29.290          N  
ATOM   8351  NH2 ARG A 527     -67.022 -73.248 -46.656  1.00 29.290          N  
ATOM   8352  H   ARG A 527     -65.789 -70.616 -41.887  1.00 24.730          H  
ATOM   8353  HA  ARG A 527     -63.712 -68.689 -42.417  1.00 25.260          H  
ATOM   8354 1HB  ARG A 527     -65.766 -70.001 -44.204  1.00 35.150          H  
ATOM   8355 2HB  ARG A 527     -64.522 -68.931 -44.815  1.00 35.150          H  
ATOM   8356 1HG  ARG A 527     -62.787 -70.471 -44.053  1.00 35.150          H  
ATOM   8357 2HG  ARG A 527     -64.014 -71.527 -43.322  1.00 35.150          H  
ATOM   8358 1HD  ARG A 527     -63.872 -70.811 -46.238  1.00 35.150          H  
ATOM   8359 2HD  ARG A 527     -63.206 -72.296 -45.515  1.00 35.150          H  
ATOM   8360  HE  ARG A 527     -65.850 -72.255 -44.664  1.00 35.150          H  
ATOM   8361 1HH1 ARG A 527     -64.225 -72.212 -47.838  1.00 35.150          H  
ATOM   8362 2HH1 ARG A 527     -65.540 -73.016 -48.657  1.00 35.150          H  
ATOM   8363 1HH2 ARG A 527     -67.560 -73.291 -45.801  1.00 35.150          H  
ATOM   8364 2HH2 ARG A 527     -67.419 -73.622 -47.502  1.00 35.150          H  
ATOM   8365  N   GLY A 528     -64.849 -66.479 -42.933  1.00 21.680          N  
ATOM   8366  CA  GLY A 528     -65.553 -65.195 -43.003  1.00 21.850          C  
ATOM   8367  C   GLY A 528     -66.743 -65.193 -43.966  1.00 21.370          C  
ATOM   8368  O   GLY A 528     -67.862 -64.863 -43.566  1.00 21.390          O  
ATOM   8369  H   GLY A 528     -63.838 -66.503 -42.949  1.00 26.020          H  
ATOM   8370 1HA  GLY A 528     -65.901 -64.927 -42.006  1.00 26.220          H  
ATOM   8371 2HA  GLY A 528     -64.850 -64.418 -43.299  1.00 26.220          H  
ATOM   8372  N   SER A 529     -66.522 -65.543 -45.237  1.00 20.990          N  
ATOM   8373  CA  SER A 529     -67.631 -65.518 -46.186  1.00 20.580          C  
ATOM   8374  C   SER A 529     -68.741 -66.526 -45.867  1.00 20.140          C  
ATOM   8375  O   SER A 529     -69.916 -66.259 -46.139  1.00 19.630          O  
ATOM   8376  CB  SER A 529     -67.110 -65.766 -47.588  1.00 28.980          C  
ATOM   8377  OG  SER A 529     -66.575 -67.057 -47.707  1.00 28.980          O  
ATOM   8378  H   SER A 529     -65.602 -65.817 -45.546  1.00 25.190          H  
ATOM   8379  HA  SER A 529     -68.067 -64.517 -46.159  1.00 24.700          H  
ATOM   8380 1HB  SER A 529     -67.923 -65.639 -48.302  1.00 34.770          H  
ATOM   8381 2HB  SER A 529     -66.346 -65.028 -47.826  1.00 34.770          H  
ATOM   8382  HG  SER A 529     -66.313 -67.151 -48.631  1.00 34.770          H  
ATOM   8383  N   GLN A 530     -68.394 -67.665 -45.257  1.00 20.370          N  
ATOM   8384  CA  GLN A 530     -69.407 -68.660 -44.915  1.00 19.980          C  
ATOM   8385  C   GLN A 530     -70.286 -68.141 -43.783  1.00 20.280          C  
ATOM   8386  O   GLN A 530     -71.507 -68.355 -43.776  1.00 19.780          O  
ATOM   8387  CB  GLN A 530     -68.768 -69.996 -44.548  1.00 28.130          C  
ATOM   8388  CG  GLN A 530     -69.760 -71.116 -44.335  1.00 28.130          C  
ATOM   8389  CD  GLN A 530     -70.577 -71.443 -45.578  1.00 28.130          C  
ATOM   8390  OE1 GLN A 530     -70.018 -71.648 -46.661  1.00 28.130          O  
ATOM   8391  NE2 GLN A 530     -71.893 -71.499 -45.431  1.00 28.130          N  
ATOM   8392  H   GLN A 530     -67.419 -67.840 -45.048  1.00 24.440          H  
ATOM   8393  HA  GLN A 530     -70.039 -68.815 -45.788  1.00 23.980          H  
ATOM   8394 1HB  GLN A 530     -68.073 -70.297 -45.329  1.00 33.750          H  
ATOM   8395 2HB  GLN A 530     -68.194 -69.880 -43.622  1.00 33.750          H  
ATOM   8396 1HG  GLN A 530     -69.212 -72.008 -44.050  1.00 33.750          H  
ATOM   8397 2HG  GLN A 530     -70.432 -70.825 -43.552  1.00 33.750          H  
ATOM   8398 1HE2 GLN A 530     -72.482 -71.715 -46.212  1.00 33.750          H  
ATOM   8399 2HE2 GLN A 530     -72.304 -71.321 -44.531  1.00 33.750          H  
ATOM   8400  N   LEU A 531     -69.657 -67.445 -42.836  1.00 21.130          N  
ATOM   8401  CA  LEU A 531     -70.349 -66.839 -41.715  1.00 21.540          C  
ATOM   8402  C   LEU A 531     -71.297 -65.770 -42.212  1.00 21.170          C  
ATOM   8403  O   LEU A 531     -72.422 -65.650 -41.713  1.00 21.050          O  
ATOM   8404  CB  LEU A 531     -69.330 -66.241 -40.744  1.00 29.990          C  
ATOM   8405  CG  LEU A 531     -68.476 -67.250 -39.949  1.00 29.990          C  
ATOM   8406  CD1 LEU A 531     -67.339 -66.517 -39.269  1.00 29.990          C  
ATOM   8407  CD2 LEU A 531     -69.347 -67.932 -38.910  1.00 29.990          C  
ATOM   8408  H   LEU A 531     -68.635 -67.370 -42.888  1.00 25.360          H  
ATOM   8409  HA  LEU A 531     -70.936 -67.595 -41.217  1.00 25.850          H  
ATOM   8410 1HB  LEU A 531     -68.647 -65.616 -41.311  1.00 35.990          H  
ATOM   8411 2HB  LEU A 531     -69.862 -65.607 -40.037  1.00 35.990          H  
ATOM   8412  HG  LEU A 531     -68.055 -68.002 -40.618  1.00 35.990          H  
ATOM   8413 1HD1 LEU A 531     -66.737 -67.222 -38.702  1.00 35.990          H  
ATOM   8414 2HD1 LEU A 531     -66.718 -66.048 -40.030  1.00 35.990          H  
ATOM   8415 3HD1 LEU A 531     -67.724 -65.779 -38.616  1.00 35.990          H  
ATOM   8416 1HD2 LEU A 531     -68.753 -68.631 -38.326  1.00 35.990          H  
ATOM   8417 2HD2 LEU A 531     -69.753 -67.186 -38.268  1.00 35.990          H  
ATOM   8418 3HD2 LEU A 531     -70.154 -68.478 -39.379  1.00 35.990          H  
ATOM   8419  N   HIS A 532     -70.865 -65.022 -43.233  1.00 21.000          N  
ATOM   8420  CA  HIS A 532     -71.703 -63.987 -43.802  1.00 20.680          C  
ATOM   8421  C   HIS A 532     -72.906 -64.643 -44.448  1.00 19.770          C  
ATOM   8422  O   HIS A 532     -74.033 -64.197 -44.249  1.00 19.600          O  
ATOM   8423  CB  HIS A 532     -70.957 -63.181 -44.862  1.00 29.080          C  
ATOM   8424  CG  HIS A 532     -69.808 -62.419 -44.325  1.00 29.080          C  
ATOM   8425  ND1 HIS A 532     -68.910 -61.750 -45.138  1.00 29.080          N  
ATOM   8426  CD2 HIS A 532     -69.370 -62.246 -43.058  1.00 29.080          C  
ATOM   8427  CE1 HIS A 532     -67.971 -61.203 -44.382  1.00 29.080          C  
ATOM   8428  NE2 HIS A 532     -68.231 -61.492 -43.125  1.00 29.080          N  
ATOM   8429  H   HIS A 532     -69.895 -65.139 -43.542  1.00 25.200          H  
ATOM   8430  HA  HIS A 532     -72.054 -63.315 -43.024  1.00 24.820          H  
ATOM   8431 1HB  HIS A 532     -70.596 -63.845 -45.639  1.00 34.900          H  
ATOM   8432 2HB  HIS A 532     -71.644 -62.480 -45.327  1.00 34.900          H  
ATOM   8433  HD2 HIS A 532     -69.817 -62.643 -42.145  1.00 34.900          H  
ATOM   8434  HE1 HIS A 532     -67.122 -60.620 -44.738  1.00 34.900          H  
ATOM   8435  HE2 HIS A 532     -67.676 -61.221 -42.314  1.00 34.900          H  
ATOM   8436  N   LYS A 533     -72.707 -65.762 -45.158  1.00 19.220          N  
ATOM   8437  CA  LYS A 533     -73.856 -66.425 -45.759  1.00 18.360          C  
ATOM   8438  C   LYS A 533     -74.872 -66.864 -44.705  1.00 18.350          C  
ATOM   8439  O   LYS A 533     -76.078 -66.678 -44.901  1.00 17.920          O  
ATOM   8440  CB  LYS A 533     -73.431 -67.619 -46.619  1.00 26.050          C  
ATOM   8441  CG  LYS A 533     -72.726 -67.235 -47.924  1.00 26.050          C  
ATOM   8442  CD  LYS A 533     -72.341 -68.464 -48.751  1.00 26.050          C  
ATOM   8443  CE  LYS A 533     -71.639 -68.053 -50.047  1.00 26.050          C  
ATOM   8444  NZ  LYS A 533     -71.254 -69.229 -50.885  1.00 26.050          N  
ATOM   8445  H   LYS A 533     -71.753 -66.095 -45.332  1.00 23.060          H  
ATOM   8446  HA  LYS A 533     -74.355 -65.715 -46.400  1.00 22.030          H  
ATOM   8447 1HB  LYS A 533     -72.749 -68.250 -46.047  1.00 31.260          H  
ATOM   8448 2HB  LYS A 533     -74.304 -68.222 -46.862  1.00 31.260          H  
ATOM   8449 1HG  LYS A 533     -73.366 -66.587 -48.517  1.00 31.260          H  
ATOM   8450 2HG  LYS A 533     -71.824 -66.684 -47.686  1.00 31.260          H  
ATOM   8451 1HD  LYS A 533     -71.666 -69.097 -48.164  1.00 31.260          H  
ATOM   8452 2HD  LYS A 533     -73.235 -69.039 -48.994  1.00 31.260          H  
ATOM   8453 1HE  LYS A 533     -72.307 -67.412 -50.623  1.00 31.260          H  
ATOM   8454 2HE  LYS A 533     -70.738 -67.491 -49.794  1.00 31.260          H  
ATOM   8455 1HZ  LYS A 533     -70.795 -68.905 -51.725  1.00 31.260          H  
ATOM   8456 2HZ  LYS A 533     -70.624 -69.828 -50.368  1.00 31.260          H  
ATOM   8457 3HZ  LYS A 533     -72.084 -69.752 -51.138  1.00 31.260          H  
ATOM   8458  N   TYR A 534     -74.405 -67.409 -43.570  1.00 18.870          N  
ATOM   8459  CA  TYR A 534     -75.343 -67.813 -42.525  1.00 18.890          C  
ATOM   8460  C   TYR A 534     -76.098 -66.604 -41.964  1.00 19.210          C  
ATOM   8461  O   TYR A 534     -77.323 -66.653 -41.759  1.00 18.880          O  
ATOM   8462  CB  TYR A 534     -74.624 -68.518 -41.365  1.00 26.440          C  
ATOM   8463  CG  TYR A 534     -74.139 -69.940 -41.628  1.00 26.440          C  
ATOM   8464  CD1 TYR A 534     -72.787 -70.254 -41.512  1.00 26.440          C  
ATOM   8465  CD2 TYR A 534     -75.047 -70.935 -41.967  1.00 26.440          C  
ATOM   8466  CE1 TYR A 534     -72.355 -71.545 -41.725  1.00 26.440          C  
ATOM   8467  CE2 TYR A 534     -74.607 -72.226 -42.184  1.00 26.440          C  
ATOM   8468  CZ  TYR A 534     -73.269 -72.532 -42.063  1.00 26.440          C  
ATOM   8469  OH  TYR A 534     -72.842 -73.825 -42.270  1.00 26.440          O  
ATOM   8470  H   TYR A 534     -73.398 -67.588 -43.477  1.00 22.640          H  
ATOM   8471  HA  TYR A 534     -76.076 -68.488 -42.961  1.00 22.670          H  
ATOM   8472 1HB  TYR A 534     -73.756 -67.919 -41.079  1.00 31.730          H  
ATOM   8473 2HB  TYR A 534     -75.287 -68.546 -40.504  1.00 31.730          H  
ATOM   8474  HD1 TYR A 534     -72.070 -69.490 -41.246  1.00 31.730          H  
ATOM   8475  HD2 TYR A 534     -76.109 -70.700 -42.057  1.00 31.730          H  
ATOM   8476  HE1 TYR A 534     -71.299 -71.784 -41.623  1.00 31.730          H  
ATOM   8477  HE2 TYR A 534     -75.322 -73.006 -42.447  1.00 31.730          H  
ATOM   8478  HH  TYR A 534     -73.601 -74.389 -42.450  1.00 31.730          H  
ATOM   8479  N   TYR A 535     -75.369 -65.504 -41.742  1.00 19.890          N  
ATOM   8480  CA  TYR A 535     -75.952 -64.278 -41.228  1.00 20.340          C  
ATOM   8481  C   TYR A 535     -77.021 -63.766 -42.179  1.00 19.760          C  
ATOM   8482  O   TYR A 535     -78.116 -63.399 -41.742  1.00 19.780          O  
ATOM   8483  CB  TYR A 535     -74.890 -63.212 -40.988  1.00 28.300          C  
ATOM   8484  CG  TYR A 535     -75.445 -61.939 -40.406  1.00 28.300          C  
ATOM   8485  CD1 TYR A 535     -75.726 -61.880 -39.041  1.00 28.300          C  
ATOM   8486  CD2 TYR A 535     -75.660 -60.834 -41.203  1.00 28.300          C  
ATOM   8487  CE1 TYR A 535     -76.222 -60.729 -38.487  1.00 28.300          C  
ATOM   8488  CE2 TYR A 535     -76.156 -59.678 -40.645  1.00 28.300          C  
ATOM   8489  CZ  TYR A 535     -76.441 -59.622 -39.292  1.00 28.300          C  
ATOM   8490  OH  TYR A 535     -76.950 -58.457 -38.750  1.00 28.300          O  
ATOM   8491  H   TYR A 535     -74.354 -65.538 -41.899  1.00 23.870          H  
ATOM   8492  HA  TYR A 535     -76.437 -64.501 -40.279  1.00 24.410          H  
ATOM   8493 1HB  TYR A 535     -74.122 -63.600 -40.313  1.00 33.960          H  
ATOM   8494 2HB  TYR A 535     -74.401 -62.972 -41.928  1.00 33.960          H  
ATOM   8495  HD1 TYR A 535     -75.554 -62.750 -38.413  1.00 33.960          H  
ATOM   8496  HD2 TYR A 535     -75.436 -60.875 -42.270  1.00 33.960          H  
ATOM   8497  HE1 TYR A 535     -76.445 -60.684 -37.426  1.00 33.960          H  
ATOM   8498  HE2 TYR A 535     -76.328 -58.804 -41.268  1.00 33.960          H  
ATOM   8499  HH  TYR A 535     -77.110 -58.561 -37.780  1.00 33.960          H  
ATOM   8500  N   MET A 536     -76.690 -63.710 -43.479  1.00 19.290          N  
ATOM   8501  CA  MET A 536     -77.606 -63.238 -44.500  1.00 18.770          C  
ATOM   8502  C   MET A 536     -78.841 -64.103 -44.598  1.00 18.120          C  
ATOM   8503  O   MET A 536     -79.933 -63.581 -44.816  1.00 17.990          O  
ATOM   8504  CB  MET A 536     -76.934 -63.157 -45.857  1.00 26.490          C  
ATOM   8505  CG  MET A 536     -75.935 -62.034 -45.988  1.00 26.490          C  
ATOM   8506  SD  MET A 536     -75.365 -61.816 -47.660  1.00 26.490          S  
ATOM   8507  CE  MET A 536     -74.203 -63.140 -47.920  1.00 26.490          C  
ATOM   8508  H   MET A 536     -75.755 -64.010 -43.754  1.00 23.150          H  
ATOM   8509  HA  MET A 536     -77.919 -62.238 -44.226  1.00 22.520          H  
ATOM   8510 1HB  MET A 536     -76.411 -64.095 -46.043  1.00 31.780          H  
ATOM   8511 2HB  MET A 536     -77.689 -63.037 -46.631  1.00 31.780          H  
ATOM   8512 1HG  MET A 536     -76.390 -61.109 -45.654  1.00 31.780          H  
ATOM   8513 2HG  MET A 536     -75.076 -62.228 -45.354  1.00 31.780          H  
ATOM   8514 1HE  MET A 536     -73.791 -63.063 -48.926  1.00 31.780          H  
ATOM   8515 2HE  MET A 536     -73.395 -63.071 -47.189  1.00 31.780          H  
ATOM   8516 3HE  MET A 536     -74.704 -64.080 -47.821  1.00 31.780          H  
ATOM   8517  N   LYS A 537     -78.711 -65.420 -44.435  1.00 17.760          N  
ATOM   8518  CA  LYS A 537     -79.896 -66.261 -44.486  1.00 17.140          C  
ATOM   8519  C   LYS A 537     -80.882 -65.803 -43.409  1.00 17.470          C  
ATOM   8520  O   LYS A 537     -82.079 -65.623 -43.684  1.00 17.150          O  
ATOM   8521  CB  LYS A 537     -79.528 -67.735 -44.305  1.00 24.240          C  
ATOM   8522  CG  LYS A 537     -80.707 -68.708 -44.404  1.00 24.240          C  
ATOM   8523  CD  LYS A 537     -80.237 -70.159 -44.283  1.00 24.240          C  
ATOM   8524  CE  LYS A 537     -81.410 -71.133 -44.346  1.00 24.240          C  
ATOM   8525  NZ  LYS A 537     -80.964 -72.553 -44.226  1.00 24.240          N  
ATOM   8526  H   LYS A 537     -77.778 -65.839 -44.339  1.00 21.310          H  
ATOM   8527  HA  LYS A 537     -80.374 -66.135 -45.455  1.00 20.570          H  
ATOM   8528 1HB  LYS A 537     -78.784 -68.014 -45.049  1.00 29.090          H  
ATOM   8529 2HB  LYS A 537     -79.065 -67.869 -43.327  1.00 29.090          H  
ATOM   8530 1HG  LYS A 537     -81.419 -68.499 -43.603  1.00 29.090          H  
ATOM   8531 2HG  LYS A 537     -81.212 -68.569 -45.360  1.00 29.090          H  
ATOM   8532 1HD  LYS A 537     -79.542 -70.384 -45.094  1.00 29.090          H  
ATOM   8533 2HD  LYS A 537     -79.715 -70.290 -43.334  1.00 29.090          H  
ATOM   8534 1HE  LYS A 537     -82.102 -70.911 -43.535  1.00 29.090          H  
ATOM   8535 2HE  LYS A 537     -81.926 -71.006 -45.296  1.00 29.090          H  
ATOM   8536 1HZ  LYS A 537     -81.768 -73.164 -44.274  1.00 29.090          H  
ATOM   8537 2HZ  LYS A 537     -80.329 -72.775 -44.981  1.00 29.090          H  
ATOM   8538 3HZ  LYS A 537     -80.494 -72.688 -43.342  1.00 29.090          H  
ATOM   8539  N   ARG A 538     -80.373 -65.584 -42.186  1.00 18.170          N  
ATOM   8540  CA  ARG A 538     -81.233 -65.132 -41.100  1.00 18.540          C  
ATOM   8541  C   ARG A 538     -81.747 -63.713 -41.339  1.00 18.880          C  
ATOM   8542  O   ARG A 538     -82.927 -63.438 -41.102  1.00 18.840          O  
ATOM   8543  CB  ARG A 538     -80.506 -65.183 -39.760  1.00 25.810          C  
ATOM   8544  CG  ARG A 538     -81.343 -64.739 -38.525  1.00 25.810          C  
ATOM   8545  CD  ARG A 538     -82.514 -65.635 -38.275  1.00 25.810          C  
ATOM   8546  NE  ARG A 538     -83.270 -65.246 -37.089  1.00 25.810          N  
ATOM   8547  CZ  ARG A 538     -84.431 -65.819 -36.702  1.00 25.810          C  
ATOM   8548  NH1 ARG A 538     -84.937 -66.815 -37.395  1.00 25.810          N  
ATOM   8549  NH2 ARG A 538     -85.055 -65.383 -35.620  1.00 25.810          N  
ATOM   8550  H   ARG A 538     -79.377 -65.786 -42.021  1.00 21.800          H  
ATOM   8551  HA  ARG A 538     -82.085 -65.806 -41.059  1.00 22.250          H  
ATOM   8552 1HB  ARG A 538     -80.158 -66.198 -39.580  1.00 30.970          H  
ATOM   8553 2HB  ARG A 538     -79.623 -64.543 -39.809  1.00 30.970          H  
ATOM   8554 1HG  ARG A 538     -80.710 -64.758 -37.641  1.00 30.970          H  
ATOM   8555 2HG  ARG A 538     -81.713 -63.730 -38.677  1.00 30.970          H  
ATOM   8556 1HD  ARG A 538     -83.194 -65.577 -39.122  1.00 30.970          H  
ATOM   8557 2HD  ARG A 538     -82.168 -66.659 -38.146  1.00 30.970          H  
ATOM   8558  HE  ARG A 538     -82.906 -64.493 -36.519  1.00 30.970          H  
ATOM   8559 1HH1 ARG A 538     -84.445 -67.160 -38.206  1.00 30.970          H  
ATOM   8560 2HH1 ARG A 538     -85.803 -67.249 -37.105  1.00 30.970          H  
ATOM   8561 1HH2 ARG A 538     -84.667 -64.618 -35.084  1.00 30.970          H  
ATOM   8562 2HH2 ARG A 538     -85.921 -65.810 -35.325  1.00 30.970          H  
ATOM   8563  N   ARG A 539     -80.872 -62.810 -41.804  1.00 19.240          N  
ATOM   8564  CA  ARG A 539     -81.259 -61.432 -42.073  1.00 19.620          C  
ATOM   8565  C   ARG A 539     -82.362 -61.374 -43.117  1.00 19.040          C  
ATOM   8566  O   ARG A 539     -83.312 -60.606 -42.967  1.00 19.270          O  
ATOM   8567  CB  ARG A 539     -80.067 -60.599 -42.541  1.00 27.320          C  
ATOM   8568  CG  ARG A 539     -80.383 -59.126 -42.845  1.00 27.320          C  
ATOM   8569  CD  ARG A 539     -79.163 -58.315 -43.178  1.00 27.320          C  
ATOM   8570  NE  ARG A 539     -78.490 -58.724 -44.428  1.00 27.320          N  
ATOM   8571  CZ  ARG A 539     -78.891 -58.394 -45.684  1.00 27.320          C  
ATOM   8572  NH1 ARG A 539     -79.980 -57.676 -45.879  1.00 27.320          N  
ATOM   8573  NH2 ARG A 539     -78.183 -58.784 -46.737  1.00 27.320          N  
ATOM   8574  H   ARG A 539     -79.899 -63.089 -41.945  1.00 23.090          H  
ATOM   8575  HA  ARG A 539     -81.634 -60.998 -41.150  1.00 23.540          H  
ATOM   8576 1HB  ARG A 539     -79.270 -60.642 -41.798  1.00 32.780          H  
ATOM   8577 2HB  ARG A 539     -79.685 -61.030 -43.455  1.00 32.780          H  
ATOM   8578 1HG  ARG A 539     -81.075 -59.072 -43.683  1.00 32.780          H  
ATOM   8579 2HG  ARG A 539     -80.840 -58.677 -41.989  1.00 32.780          H  
ATOM   8580 1HD  ARG A 539     -79.438 -57.264 -43.261  1.00 32.780          H  
ATOM   8581 2HD  ARG A 539     -78.449 -58.426 -42.364  1.00 32.780          H  
ATOM   8582  HE  ARG A 539     -77.638 -59.262 -44.342  1.00 32.780          H  
ATOM   8583 1HH1 ARG A 539     -80.534 -57.358 -45.099  1.00 32.780          H  
ATOM   8584 2HH1 ARG A 539     -80.253 -57.435 -46.824  1.00 32.780          H  
ATOM   8585 1HH2 ARG A 539     -77.330 -59.314 -46.625  1.00 32.780          H  
ATOM   8586 2HH2 ARG A 539     -78.486 -58.525 -47.671  1.00 32.780          H  
ATOM   8587  N   THR A 540     -82.239 -62.188 -44.170  1.00 18.320          N  
ATOM   8588  CA  THR A 540     -83.202 -62.238 -45.255  1.00 17.780          C  
ATOM   8589  C   THR A 540     -84.556 -62.642 -44.710  1.00 17.620          C  
ATOM   8590  O   THR A 540     -85.568 -62.001 -45.022  1.00 17.670          O  
ATOM   8591  CB  THR A 540     -82.770 -63.247 -46.349  1.00 25.110          C  
ATOM   8592  OG1 THR A 540     -81.509 -62.845 -46.909  1.00 25.110          O  
ATOM   8593  CG2 THR A 540     -83.819 -63.286 -47.466  1.00 25.110          C  
ATOM   8594  H   THR A 540     -81.415 -62.774 -44.239  1.00 21.980          H  
ATOM   8595  HA  THR A 540     -83.285 -61.248 -45.700  1.00 21.340          H  
ATOM   8596  HB  THR A 540     -82.663 -64.240 -45.910  1.00 30.130          H  
ATOM   8597  HG1 THR A 540     -80.809 -62.987 -46.237  1.00 30.130          H  
ATOM   8598 1HG2 THR A 540     -83.501 -63.992 -48.229  1.00 30.130          H  
ATOM   8599 2HG2 THR A 540     -84.784 -63.599 -47.070  1.00 30.130          H  
ATOM   8600 3HG2 THR A 540     -83.915 -62.295 -47.906  1.00 30.130          H  
ATOM   8601  N   LEU A 541     -84.592 -63.689 -43.878  1.00 17.470          N  
ATOM   8602  CA  LEU A 541     -85.852 -64.106 -43.293  1.00 17.330          C  
ATOM   8603  C   LEU A 541     -86.455 -63.014 -42.437  1.00 18.010          C  
ATOM   8604  O   LEU A 541     -87.651 -62.741 -42.539  1.00 18.000          O  
ATOM   8605  CB  LEU A 541     -85.683 -65.360 -42.432  1.00 24.320          C  
ATOM   8606  CG  LEU A 541     -86.969 -65.842 -41.664  1.00 24.320          C  
ATOM   8607  CD1 LEU A 541     -88.100 -66.195 -42.644  1.00 24.320          C  
ATOM   8608  CD2 LEU A 541     -86.606 -67.030 -40.802  1.00 24.320          C  
ATOM   8609  H   LEU A 541     -83.732 -64.216 -43.683  1.00 20.960          H  
ATOM   8610  HA  LEU A 541     -86.533 -64.325 -44.109  1.00 20.800          H  
ATOM   8611 1HB  LEU A 541     -85.341 -66.172 -43.071  1.00 29.180          H  
ATOM   8612 2HB  LEU A 541     -84.902 -65.160 -41.692  1.00 29.180          H  
ATOM   8613  HG  LEU A 541     -87.323 -65.042 -41.024  1.00 29.180          H  
ATOM   8614 1HD1 LEU A 541     -88.975 -66.518 -42.077  1.00 29.180          H  
ATOM   8615 2HD1 LEU A 541     -88.374 -65.328 -43.240  1.00 29.180          H  
ATOM   8616 3HD1 LEU A 541     -87.777 -67.000 -43.300  1.00 29.180          H  
ATOM   8617 1HD2 LEU A 541     -87.484 -67.360 -40.245  1.00 29.180          H  
ATOM   8618 2HD2 LEU A 541     -86.248 -67.846 -41.432  1.00 29.180          H  
ATOM   8619 3HD2 LEU A 541     -85.824 -66.737 -40.109  1.00 29.180          H  
ATOM   8620  N   LEU A 542     -85.647 -62.397 -41.577  1.00 18.650          N  
ATOM   8621  CA  LEU A 542     -86.168 -61.364 -40.708  1.00 19.350          C  
ATOM   8622  C   LEU A 542     -86.691 -60.175 -41.486  1.00 19.590          C  
ATOM   8623  O   LEU A 542     -87.739 -59.630 -41.136  1.00 19.870          O  
ATOM   8624  CB  LEU A 542     -85.077 -60.906 -39.748  1.00 26.810          C  
ATOM   8625  CG  LEU A 542     -84.642 -61.902 -38.679  1.00 26.810          C  
ATOM   8626  CD1 LEU A 542     -83.410 -61.367 -38.014  1.00 26.810          C  
ATOM   8627  CD2 LEU A 542     -85.753 -62.085 -37.657  1.00 26.810          C  
ATOM   8628  H   LEU A 542     -84.662 -62.672 -41.513  1.00 22.380          H  
ATOM   8629  HA  LEU A 542     -86.999 -61.778 -40.154  1.00 23.220          H  
ATOM   8630 1HB  LEU A 542     -84.196 -60.655 -40.337  1.00 32.170          H  
ATOM   8631 2HB  LEU A 542     -85.419 -60.011 -39.241  1.00 32.170          H  
ATOM   8632  HG  LEU A 542     -84.403 -62.861 -39.133  1.00 32.170          H  
ATOM   8633 1HD1 LEU A 542     -83.084 -62.065 -37.251  1.00 32.170          H  
ATOM   8634 2HD1 LEU A 542     -82.622 -61.244 -38.757  1.00 32.170          H  
ATOM   8635 3HD1 LEU A 542     -83.633 -60.419 -37.565  1.00 32.170          H  
ATOM   8636 1HD2 LEU A 542     -85.422 -62.771 -36.887  1.00 32.170          H  
ATOM   8637 2HD2 LEU A 542     -85.985 -61.126 -37.204  1.00 32.170          H  
ATOM   8638 3HD2 LEU A 542     -86.644 -62.484 -38.119  1.00 32.170          H  
ATOM   8639  N   LEU A 543     -85.999 -59.789 -42.559  1.00 19.500          N  
ATOM   8640  CA  LEU A 543     -86.415 -58.653 -43.355  1.00 19.730          C  
ATOM   8641  C   LEU A 543     -87.740 -58.975 -44.037  1.00 19.260          C  
ATOM   8642  O   LEU A 543     -88.632 -58.123 -44.090  1.00 19.610          O  
ATOM   8643  CB  LEU A 543     -85.321 -58.310 -44.380  1.00 27.530          C  
ATOM   8644  CG  LEU A 543     -85.503 -57.039 -45.254  1.00 27.530          C  
ATOM   8645  CD1 LEU A 543     -85.595 -55.773 -44.351  1.00 27.530          C  
ATOM   8646  CD2 LEU A 543     -84.301 -56.933 -46.189  1.00 27.530          C  
ATOM   8647  H   LEU A 543     -85.116 -60.256 -42.786  1.00 23.400          H  
ATOM   8648  HA  LEU A 543     -86.562 -57.813 -42.687  1.00 23.680          H  
ATOM   8649 1HB  LEU A 543     -84.377 -58.212 -43.854  1.00 33.040          H  
ATOM   8650 2HB  LEU A 543     -85.226 -59.162 -45.057  1.00 33.040          H  
ATOM   8651  HG  LEU A 543     -86.420 -57.116 -45.839  1.00 33.040          H  
ATOM   8652 1HD1 LEU A 543     -85.705 -54.891 -44.968  1.00 33.040          H  
ATOM   8653 2HD1 LEU A 543     -86.447 -55.835 -43.691  1.00 33.040          H  
ATOM   8654 3HD1 LEU A 543     -84.684 -55.675 -43.762  1.00 33.040          H  
ATOM   8655 1HD2 LEU A 543     -84.399 -56.053 -46.817  1.00 33.040          H  
ATOM   8656 2HD2 LEU A 543     -83.387 -56.848 -45.597  1.00 33.040          H  
ATOM   8657 3HD2 LEU A 543     -84.249 -57.822 -46.817  1.00 33.040          H  
ATOM   8658  N   SER A 544     -87.880 -60.206 -44.548  1.00 18.510          N  
ATOM   8659  CA  SER A 544     -89.115 -60.654 -45.180  1.00 18.060          C  
ATOM   8660  C   SER A 544     -90.276 -60.633 -44.179  1.00 18.330          C  
ATOM   8661  O   SER A 544     -91.374 -60.144 -44.491  1.00 18.460          O  
ATOM   8662  CB  SER A 544     -88.930 -62.050 -45.739  1.00 25.460          C  
ATOM   8663  OG  SER A 544     -90.100 -62.512 -46.351  1.00 25.460          O  
ATOM   8664  H   SER A 544     -87.085 -60.853 -44.531  1.00 22.210          H  
ATOM   8665  HA  SER A 544     -89.349 -59.975 -45.998  1.00 21.670          H  
ATOM   8666 1HB  SER A 544     -88.112 -62.044 -46.459  1.00 30.560          H  
ATOM   8667 2HB  SER A 544     -88.645 -62.726 -44.935  1.00 30.560          H  
ATOM   8668  HG  SER A 544     -89.886 -63.381 -46.696  1.00 30.560          H  
ATOM   8669  N   LEU A 545     -90.037 -61.155 -42.962  1.00 18.470          N  
ATOM   8670  CA  LEU A 545     -91.061 -61.177 -41.927  1.00 18.740          C  
ATOM   8671  C   LEU A 545     -91.459 -59.760 -41.537  1.00 19.520          C  
ATOM   8672  O   LEU A 545     -92.644 -59.478 -41.346  1.00 19.710          O  
ATOM   8673  CB  LEU A 545     -90.541 -61.919 -40.685  1.00 26.130          C  
ATOM   8674  CG  LEU A 545     -90.311 -63.456 -40.816  1.00 26.130          C  
ATOM   8675  CD1 LEU A 545     -89.578 -63.944 -39.569  1.00 26.130          C  
ATOM   8676  CD2 LEU A 545     -91.635 -64.188 -40.979  1.00 26.130          C  
ATOM   8677  H   LEU A 545     -89.121 -61.576 -42.772  1.00 22.160          H  
ATOM   8678  HA  LEU A 545     -91.940 -61.676 -42.321  1.00 22.490          H  
ATOM   8679 1HB  LEU A 545     -89.586 -61.474 -40.410  1.00 31.350          H  
ATOM   8680 2HB  LEU A 545     -91.240 -61.753 -39.866  1.00 31.350          H  
ATOM   8681  HG  LEU A 545     -89.696 -63.660 -41.677  1.00 31.350          H  
ATOM   8682 1HD1 LEU A 545     -89.396 -65.015 -39.651  1.00 31.350          H  
ATOM   8683 2HD1 LEU A 545     -88.629 -63.425 -39.481  1.00 31.350          H  
ATOM   8684 3HD1 LEU A 545     -90.182 -63.748 -38.687  1.00 31.350          H  
ATOM   8685 1HD2 LEU A 545     -91.443 -65.257 -41.061  1.00 31.350          H  
ATOM   8686 2HD2 LEU A 545     -92.268 -63.999 -40.111  1.00 31.350          H  
ATOM   8687 3HD2 LEU A 545     -92.144 -63.852 -41.876  1.00 31.350          H  
ATOM   8688  N   LEU A 546     -90.476 -58.861 -41.461  1.00 20.010          N  
ATOM   8689  CA  LEU A 546     -90.711 -57.468 -41.125  1.00 20.790          C  
ATOM   8690  C   LEU A 546     -91.573 -56.818 -42.192  1.00 20.760          C  
ATOM   8691  O   LEU A 546     -92.529 -56.104 -41.876  1.00 21.220          O  
ATOM   8692  CB  LEU A 546     -89.359 -56.755 -40.993  1.00 28.790          C  
ATOM   8693  CG  LEU A 546     -89.339 -55.257 -40.693  1.00 28.790          C  
ATOM   8694  CD1 LEU A 546     -90.044 -54.964 -39.359  1.00 28.790          C  
ATOM   8695  CD2 LEU A 546     -87.861 -54.824 -40.656  1.00 28.790          C  
ATOM   8696  H   LEU A 546     -89.508 -59.169 -41.586  1.00 24.010          H  
ATOM   8697  HA  LEU A 546     -91.239 -57.435 -40.174  1.00 24.950          H  
ATOM   8698 1HB  LEU A 546     -88.792 -57.261 -40.213  1.00 34.550          H  
ATOM   8699 2HB  LEU A 546     -88.826 -56.894 -41.924  1.00 34.550          H  
ATOM   8700  HG  LEU A 546     -89.858 -54.711 -41.479  1.00 34.550          H  
ATOM   8701 1HD1 LEU A 546     -90.008 -53.893 -39.156  1.00 34.550          H  
ATOM   8702 2HD1 LEU A 546     -91.092 -55.276 -39.407  1.00 34.550          H  
ATOM   8703 3HD1 LEU A 546     -89.548 -55.497 -38.556  1.00 34.550          H  
ATOM   8704 1HD2 LEU A 546     -87.789 -53.755 -40.460  1.00 34.550          H  
ATOM   8705 2HD2 LEU A 546     -87.358 -55.385 -39.880  1.00 34.550          H  
ATOM   8706 3HD2 LEU A 546     -87.394 -55.039 -41.618  1.00 34.550          H  
ATOM   8707  N   ALA A 547     -91.235 -57.046 -43.467  1.00 20.230          N  
ATOM   8708  CA  ALA A 547     -92.007 -56.477 -44.556  1.00 20.210          C  
ATOM   8709  C   ALA A 547     -93.447 -56.959 -44.487  1.00 20.080          C  
ATOM   8710  O   ALA A 547     -94.370 -56.180 -44.740  1.00 20.480          O  
ATOM   8711  CB  ALA A 547     -91.391 -56.856 -45.886  1.00 28.300          C  
ATOM   8712  H   ALA A 547     -90.400 -57.601 -43.679  1.00 24.280          H  
ATOM   8713  HA  ALA A 547     -92.000 -55.396 -44.452  1.00 24.250          H  
ATOM   8714 1HB  ALA A 547     -91.967 -56.410 -46.695  1.00 33.960          H  
ATOM   8715 2HB  ALA A 547     -90.363 -56.495 -45.922  1.00 33.960          H  
ATOM   8716 3HB  ALA A 547     -91.396 -57.942 -45.988  1.00 33.960          H  
ATOM   8717  N   THR A 548     -93.638 -58.235 -44.125  1.00 19.570          N  
ATOM   8718  CA  THR A 548     -94.969 -58.801 -43.985  1.00 19.430          C  
ATOM   8719  C   THR A 548     -95.741 -58.093 -42.883  1.00 20.140          C  
ATOM   8720  O   THR A 548     -96.899 -57.731 -43.090  1.00 20.420          O  
ATOM   8721  CB  THR A 548     -94.924 -60.320 -43.708  1.00 27.260          C  
ATOM   8722  OG1 THR A 548     -94.325 -60.993 -44.824  1.00 27.260          O  
ATOM   8723  CG2 THR A 548     -96.330 -60.859 -43.485  1.00 27.260          C  
ATOM   8724  H   THR A 548     -92.819 -58.837 -43.997  1.00 23.480          H  
ATOM   8725  HA  THR A 548     -95.505 -58.648 -44.921  1.00 23.320          H  
ATOM   8726  HB  THR A 548     -94.331 -60.512 -42.823  1.00 32.710          H  
ATOM   8727  HG1 THR A 548     -93.384 -60.743 -44.886  1.00 32.710          H  
ATOM   8728 1HG2 THR A 548     -96.277 -61.929 -43.295  1.00 32.710          H  
ATOM   8729 2HG2 THR A 548     -96.787 -60.367 -42.633  1.00 32.710          H  
ATOM   8730 3HG2 THR A 548     -96.925 -60.678 -44.368  1.00 32.710          H  
ATOM   8731  N   GLU A 549     -95.106 -57.873 -41.719  1.00 20.490          N  
ATOM   8732  CA  GLU A 549     -95.788 -57.202 -40.612  1.00 21.180          C  
ATOM   8733  C   GLU A 549     -96.226 -55.801 -41.024  1.00 21.840          C  
ATOM   8734  O   GLU A 549     -97.342 -55.376 -40.700  1.00 22.280          O  
ATOM   8735  CB  GLU A 549     -94.861 -57.078 -39.392  1.00 29.380          C  
ATOM   8736  CG  GLU A 549     -94.543 -58.380 -38.662  1.00 29.380          C  
ATOM   8737  CD  GLU A 549     -93.527 -58.176 -37.556  1.00 29.380          C  
ATOM   8738  OE1 GLU A 549     -93.045 -57.074 -37.428  1.00 29.380          O  
ATOM   8739  OE2 GLU A 549     -93.234 -59.113 -36.852  1.00 29.380          O  
ATOM   8740  H   GLU A 549     -94.157 -58.244 -41.594  1.00 24.590          H  
ATOM   8741  HA  GLU A 549     -96.664 -57.779 -40.337  1.00 25.420          H  
ATOM   8742 1HB  GLU A 549     -93.913 -56.644 -39.710  1.00 35.250          H  
ATOM   8743 2HB  GLU A 549     -95.306 -56.391 -38.672  1.00 35.250          H  
ATOM   8744 1HG  GLU A 549     -95.461 -58.777 -38.233  1.00 35.250          H  
ATOM   8745 2HG  GLU A 549     -94.165 -59.106 -39.373  1.00 35.250          H  
ATOM   8746  N   ILE A 550     -95.380 -55.113 -41.788  1.00 21.900          N  
ATOM   8747  CA  ILE A 550     -95.689 -53.774 -42.252  1.00 22.510          C  
ATOM   8748  C   ILE A 550     -96.899 -53.807 -43.182  1.00 22.430          C  
ATOM   8749  O   ILE A 550     -97.830 -53.015 -43.001  1.00 23.000          O  
ATOM   8750  CB  ILE A 550     -94.455 -53.158 -42.943  1.00 31.270          C  
ATOM   8751  CG1 ILE A 550     -93.351 -52.922 -41.860  1.00 31.270          C  
ATOM   8752  CG2 ILE A 550     -94.847 -51.838 -43.656  1.00 31.270          C  
ATOM   8753  CD1 ILE A 550     -91.955 -52.647 -42.408  1.00 31.270          C  
ATOM   8754  H   ILE A 550     -94.460 -55.528 -41.985  1.00 26.280          H  
ATOM   8755  HA  ILE A 550     -95.939 -53.160 -41.392  1.00 27.010          H  
ATOM   8756  HB  ILE A 550     -94.058 -53.860 -43.672  1.00 37.520          H  
ATOM   8757 1HG1 ILE A 550     -93.651 -52.074 -41.249  1.00 37.520          H  
ATOM   8758 2HG1 ILE A 550     -93.293 -53.801 -41.219  1.00 37.520          H  
ATOM   8759 1HG2 ILE A 550     -93.983 -51.407 -44.144  1.00 37.520          H  
ATOM   8760 2HG2 ILE A 550     -95.600 -52.036 -44.410  1.00 37.520          H  
ATOM   8761 3HG2 ILE A 550     -95.244 -51.131 -42.927  1.00 37.520          H  
ATOM   8762 1HD1 ILE A 550     -91.268 -52.501 -41.576  1.00 37.520          H  
ATOM   8763 2HD1 ILE A 550     -91.629 -53.504 -42.996  1.00 37.520          H  
ATOM   8764 3HD1 ILE A 550     -91.956 -51.769 -43.030  1.00 37.520          H  
ATOM   8765  N   GLU A 551     -96.912 -54.726 -44.155  1.00 21.770          N  
ATOM   8766  CA  GLU A 551     -98.034 -54.810 -45.084  1.00 21.740          C  
ATOM   8767  C   GLU A 551     -99.323 -55.155 -44.336  1.00 21.930          C  
ATOM   8768  O   GLU A 551    -100.392 -54.629 -44.669  1.00 22.350          O  
ATOM   8769  CB  GLU A 551     -97.779 -55.874 -46.147  1.00 30.450          C  
ATOM   8770  CG  GLU A 551     -96.667 -55.599 -47.154  1.00 30.450          C  
ATOM   8771  CD  GLU A 551     -96.937 -54.555 -48.196  1.00 30.450          C  
ATOM   8772  OE1 GLU A 551     -97.901 -54.660 -48.939  1.00 30.450          O  
ATOM   8773  OE2 GLU A 551     -96.190 -53.605 -48.209  1.00 30.450          O  
ATOM   8774  H   GLU A 551     -96.103 -55.346 -44.272  1.00 26.120          H  
ATOM   8775  HA  GLU A 551     -98.158 -53.845 -45.570  1.00 26.090          H  
ATOM   8776 1HB  GLU A 551     -97.560 -56.824 -45.665  1.00 36.540          H  
ATOM   8777 2HB  GLU A 551     -98.676 -55.982 -46.712  1.00 36.540          H  
ATOM   8778 1HG  GLU A 551     -95.789 -55.287 -46.600  1.00 36.540          H  
ATOM   8779 2HG  GLU A 551     -96.421 -56.537 -47.646  1.00 36.540          H  
ATOM   8780  N   ARG A 552     -99.234 -56.022 -43.308  1.00 21.660          N  
ATOM   8781  CA  ARG A 552    -100.407 -56.382 -42.515  1.00 21.860          C  
ATOM   8782  C   ARG A 552    -100.992 -55.188 -41.793  1.00 22.600          C  
ATOM   8783  O   ARG A 552    -102.201 -54.971 -41.848  1.00 22.980          O  
ATOM   8784  CB  ARG A 552    -100.078 -57.434 -41.476  1.00 30.520          C  
ATOM   8785  CG  ARG A 552     -99.872 -58.795 -42.007  1.00 30.520          C  
ATOM   8786  CD  ARG A 552     -99.545 -59.778 -40.964  1.00 30.520          C  
ATOM   8787  NE  ARG A 552     -99.348 -61.104 -41.536  1.00 30.520          N  
ATOM   8788  CZ  ARG A 552    -100.349 -61.971 -41.839  1.00 30.520          C  
ATOM   8789  NH1 ARG A 552    -101.608 -61.644 -41.619  1.00 30.520          N  
ATOM   8790  NH2 ARG A 552    -100.076 -63.157 -42.363  1.00 30.520          N  
ATOM   8791  H   ARG A 552     -98.330 -56.466 -43.113  1.00 25.990          H  
ATOM   8792  HA  ARG A 552    -101.163 -56.786 -43.182  1.00 26.230          H  
ATOM   8793 1HB  ARG A 552     -99.173 -57.151 -40.950  1.00 36.630          H  
ATOM   8794 2HB  ARG A 552    -100.869 -57.468 -40.756  1.00 36.630          H  
ATOM   8795 1HG  ARG A 552    -100.776 -59.105 -42.520  1.00 36.630          H  
ATOM   8796 2HG  ARG A 552     -99.053 -58.774 -42.698  1.00 36.630          H  
ATOM   8797 1HD  ARG A 552     -98.613 -59.478 -40.484  1.00 36.630          H  
ATOM   8798 2HD  ARG A 552    -100.328 -59.827 -40.221  1.00 36.630          H  
ATOM   8799  HE  ARG A 552     -98.398 -61.400 -41.720  1.00 36.630          H  
ATOM   8800 1HH1 ARG A 552    -101.844 -60.755 -41.229  1.00 36.630          H  
ATOM   8801 2HH1 ARG A 552    -102.365 -62.324 -41.854  1.00 36.630          H  
ATOM   8802 1HH2 ARG A 552     -99.131 -63.444 -42.547  1.00 36.630          H  
ATOM   8803 2HH2 ARG A 552    -100.861 -63.800 -42.602  1.00 36.630          H  
ATOM   8804  N   LEU A 553    -100.142 -54.379 -41.159  1.00 22.860          N  
ATOM   8805  CA  LEU A 553    -100.633 -53.214 -40.442  1.00 23.570          C  
ATOM   8806  C   LEU A 553    -101.278 -52.223 -41.394  1.00 24.020          C  
ATOM   8807  O   LEU A 553    -102.303 -51.612 -41.067  1.00 24.540          O  
ATOM   8808  CB  LEU A 553     -99.480 -52.548 -39.682  1.00 32.710          C  
ATOM   8809  CG  LEU A 553     -98.891 -53.345 -38.475  1.00 32.710          C  
ATOM   8810  CD1 LEU A 553     -97.627 -52.640 -37.992  1.00 32.710          C  
ATOM   8811  CD2 LEU A 553     -99.922 -53.442 -37.342  1.00 32.710          C  
ATOM   8812  H   LEU A 553     -99.144 -54.622 -41.130  1.00 27.430          H  
ATOM   8813  HA  LEU A 553    -101.396 -53.538 -39.746  1.00 28.280          H  
ATOM   8814 1HB  LEU A 553     -98.664 -52.388 -40.393  1.00 39.260          H  
ATOM   8815 2HB  LEU A 553     -99.815 -51.579 -39.321  1.00 39.260          H  
ATOM   8816  HG  LEU A 553     -98.619 -54.347 -38.796  1.00 39.260          H  
ATOM   8817 1HD1 LEU A 553     -97.197 -53.196 -37.159  1.00 39.260          H  
ATOM   8818 2HD1 LEU A 553     -96.904 -52.598 -38.809  1.00 39.260          H  
ATOM   8819 3HD1 LEU A 553     -97.870 -51.631 -37.667  1.00 39.260          H  
ATOM   8820 1HD2 LEU A 553     -99.488 -53.997 -36.511  1.00 39.260          H  
ATOM   8821 2HD2 LEU A 553    -100.197 -52.442 -37.006  1.00 39.260          H  
ATOM   8822 3HD2 LEU A 553    -100.798 -53.959 -37.681  1.00 39.260          H  
ATOM   8823  N   ILE A 554    -100.697 -52.070 -42.586  1.00 23.840          N  
ATOM   8824  CA  ILE A 554    -101.254 -51.158 -43.562  1.00 24.260          C  
ATOM   8825  C   ILE A 554    -102.617 -51.681 -43.995  1.00 24.310          C  
ATOM   8826  O   ILE A 554    -103.617 -50.964 -43.958  1.00 24.930          O  
ATOM   8827  CB  ILE A 554    -100.331 -51.014 -44.791  1.00 33.800          C  
ATOM   8828  CG1 ILE A 554     -99.009 -50.336 -44.385  1.00 33.800          C  
ATOM   8829  CG2 ILE A 554    -101.045 -50.134 -45.853  1.00 33.800          C  
ATOM   8830  CD1 ILE A 554     -97.909 -50.445 -45.425  1.00 33.800          C  
ATOM   8831  H   ILE A 554     -99.821 -52.570 -42.785  1.00 28.610          H  
ATOM   8832  HA  ILE A 554    -101.386 -50.193 -43.099  1.00 29.110          H  
ATOM   8833  HB  ILE A 554    -100.098 -51.994 -45.202  1.00 40.560          H  
ATOM   8834 1HG1 ILE A 554     -99.205 -49.281 -44.216  1.00 40.560          H  
ATOM   8835 2HG1 ILE A 554     -98.654 -50.768 -43.460  1.00 40.560          H  
ATOM   8836 1HG2 ILE A 554    -100.414 -50.009 -46.704  1.00 40.560          H  
ATOM   8837 2HG2 ILE A 554    -101.984 -50.585 -46.181  1.00 40.560          H  
ATOM   8838 3HG2 ILE A 554    -101.249 -49.161 -45.431  1.00 40.560          H  
ATOM   8839 1HD1 ILE A 554     -97.018 -49.935 -45.067  1.00 40.560          H  
ATOM   8840 2HD1 ILE A 554     -97.677 -51.492 -45.603  1.00 40.560          H  
ATOM   8841 3HD1 ILE A 554     -98.223 -49.998 -46.334  1.00 40.560          H  
ATOM   8842  N   THR A 555    -102.677 -52.970 -44.324  1.00 23.710          N  
ATOM   8843  CA  THR A 555    -103.900 -53.616 -44.774  1.00 23.730          C  
ATOM   8844  C   THR A 555    -105.030 -53.481 -43.760  1.00 24.190          C  
ATOM   8845  O   THR A 555    -106.180 -53.223 -44.127  1.00 24.600          O  
ATOM   8846  CB  THR A 555    -103.650 -55.127 -45.008  1.00 33.210          C  
ATOM   8847  OG1 THR A 555    -102.662 -55.297 -46.016  1.00 33.210          O  
ATOM   8848  CG2 THR A 555    -104.920 -55.826 -45.448  1.00 33.210          C  
ATOM   8849  H   THR A 555    -101.824 -53.527 -44.306  1.00 28.450          H  
ATOM   8850  HA  THR A 555    -104.213 -53.149 -45.707  1.00 28.480          H  
ATOM   8851  HB  THR A 555    -103.297 -55.583 -44.087  1.00 39.860          H  
ATOM   8852  HG1 THR A 555    -101.796 -54.982 -45.678  1.00 39.860          H  
ATOM   8853 1HG2 THR A 555    -104.705 -56.880 -45.607  1.00 39.860          H  
ATOM   8854 2HG2 THR A 555    -105.690 -55.733 -44.685  1.00 39.860          H  
ATOM   8855 3HG2 THR A 555    -105.273 -55.381 -46.376  1.00 39.860          H  
ATOM   8856  N   TRP A 556    -104.709 -53.713 -42.491  1.00 24.130          N  
ATOM   8857  CA  TRP A 556    -105.674 -53.672 -41.414  1.00 24.520          C  
ATOM   8858  C   TRP A 556    -106.169 -52.283 -41.010  1.00 25.260          C  
ATOM   8859  O   TRP A 556    -107.347 -52.135 -40.678  1.00 25.710          O  
ATOM   8860  CB  TRP A 556    -105.049 -54.295 -40.176  1.00 34.170          C  
ATOM   8861  CG  TRP A 556    -104.761 -55.753 -40.276  1.00 34.170          C  
ATOM   8862  CD1 TRP A 556    -105.331 -56.685 -41.101  1.00 34.170          C  
ATOM   8863  CD2 TRP A 556    -103.778 -56.456 -39.497  1.00 34.170          C  
ATOM   8864  NE1 TRP A 556    -104.771 -57.917 -40.869  1.00 34.170          N  
ATOM   8865  CE2 TRP A 556    -103.820 -57.792 -39.890  1.00 34.170          C  
ATOM   8866  CE3 TRP A 556    -102.879 -56.061 -38.511  1.00 34.170          C  
ATOM   8867  CZ2 TRP A 556    -102.997 -58.745 -39.320  1.00 34.170          C  
ATOM   8868  CZ3 TRP A 556    -102.051 -57.004 -37.941  1.00 34.170          C  
ATOM   8869  CH2 TRP A 556    -102.108 -58.316 -38.330  1.00 34.170          C  
ATOM   8870  H   TRP A 556    -103.742 -53.966 -42.272  1.00 28.960          H  
ATOM   8871  HA  TRP A 556    -106.539 -54.252 -41.719  1.00 29.420          H  
ATOM   8872 1HB  TRP A 556    -104.105 -53.789 -39.979  1.00 41.010          H  
ATOM   8873 2HB  TRP A 556    -105.695 -54.125 -39.319  1.00 41.010          H  
ATOM   8874  HD1 TRP A 556    -106.114 -56.490 -41.829  1.00 41.010          H  
ATOM   8875  HE1 TRP A 556    -105.019 -58.776 -41.343  1.00 41.010          H  
ATOM   8876  HE3 TRP A 556    -102.837 -55.032 -38.199  1.00 41.010          H  
ATOM   8877  HZ2 TRP A 556    -103.030 -59.791 -39.618  1.00 41.010          H  
ATOM   8878  HZ3 TRP A 556    -101.356 -56.678 -37.169  1.00 41.010          H  
ATOM   8879  HH2 TRP A 556    -101.443 -59.038 -37.857  1.00 41.010          H  
ATOM   8880  N   TYR A 557    -105.295 -51.269 -41.010  1.00 25.390          N  
ATOM   8881  CA  TYR A 557    -105.723 -49.974 -40.494  1.00 26.070          C  
ATOM   8882  C   TYR A 557    -105.742 -48.768 -41.442  1.00 26.500          C  
ATOM   8883  O   TYR A 557    -106.424 -47.783 -41.149  1.00 27.070          O  
ATOM   8884  CB  TYR A 557    -104.833 -49.640 -39.302  1.00 36.230          C  
ATOM   8885  CG  TYR A 557    -104.857 -50.729 -38.247  1.00 36.230          C  
ATOM   8886  CD1 TYR A 557    -103.723 -51.508 -38.037  1.00 36.230          C  
ATOM   8887  CD2 TYR A 557    -106.010 -50.979 -37.519  1.00 36.230          C  
ATOM   8888  CE1 TYR A 557    -103.743 -52.512 -37.105  1.00 36.230          C  
ATOM   8889  CE2 TYR A 557    -106.024 -51.993 -36.587  1.00 36.230          C  
ATOM   8890  CZ  TYR A 557    -104.894 -52.756 -36.380  1.00 36.230          C  
ATOM   8891  OH  TYR A 557    -104.904 -53.767 -35.449  1.00 36.230          O  
ATOM   8892  H   TYR A 557    -104.313 -51.418 -41.262  1.00 30.470          H  
ATOM   8893  HA  TYR A 557    -106.742 -50.090 -40.135  1.00 31.280          H  
ATOM   8894 1HB  TYR A 557    -103.802 -49.510 -39.645  1.00 43.470          H  
ATOM   8895 2HB  TYR A 557    -105.155 -48.706 -38.849  1.00 43.470          H  
ATOM   8896  HD1 TYR A 557    -102.816 -51.322 -38.612  1.00 43.470          H  
ATOM   8897  HD2 TYR A 557    -106.906 -50.380 -37.687  1.00 43.470          H  
ATOM   8898  HE1 TYR A 557    -102.860 -53.114 -36.937  1.00 43.470          H  
ATOM   8899  HE2 TYR A 557    -106.931 -52.194 -36.016  1.00 43.470          H  
ATOM   8900  HH  TYR A 557    -105.767 -53.806 -35.029  1.00 43.470          H  
ATOM   8901  N   ASN A 558    -104.953 -48.771 -42.514  1.00 26.240          N  
ATOM   8902  CA  ASN A 558    -104.833 -47.589 -43.348  1.00 26.620          C  
ATOM   8903  C   ASN A 558    -105.715 -47.672 -44.598  1.00 26.510          C  
ATOM   8904  O   ASN A 558    -106.106 -48.761 -45.001  1.00 26.130          O  
ATOM   8905  CB  ASN A 558    -103.369 -47.383 -43.706  1.00 37.120          C  
ATOM   8906  CG  ASN A 558    -102.542 -47.033 -42.509  1.00 37.120          C  
ATOM   8907  OD1 ASN A 558    -102.934 -46.219 -41.667  1.00 37.120          O  
ATOM   8908  ND2 ASN A 558    -101.391 -47.630 -42.401  1.00 37.120          N  
ATOM   8909  H   ASN A 558    -104.436 -49.606 -42.804  1.00 31.490          H  
ATOM   8910  HA  ASN A 558    -105.161 -46.742 -42.752  1.00 31.940          H  
ATOM   8911 1HB  ASN A 558    -102.984 -48.308 -44.125  1.00 44.540          H  
ATOM   8912 2HB  ASN A 558    -103.248 -46.621 -44.451  1.00 44.540          H  
ATOM   8913 1HD2 ASN A 558    -100.810 -47.450 -41.609  1.00 44.540          H  
ATOM   8914 2HD2 ASN A 558    -101.092 -48.274 -43.104  1.00 44.540          H  
ATOM   8915  N   PRO A 559    -106.073 -46.530 -45.224  1.00 26.900          N  
ATOM   8916  CA  PRO A 559    -106.754 -46.425 -46.516  1.00 26.830          C  
ATOM   8917  C   PRO A 559    -105.787 -46.690 -47.679  1.00 26.700          C  
ATOM   8918  O   PRO A 559    -106.174 -46.684 -48.847  1.00 26.750          O  
ATOM   8919  CB  PRO A 559    -107.259 -44.980 -46.510  1.00 40.240          C  
ATOM   8920  CG  PRO A 559    -106.260 -44.227 -45.656  1.00 40.240          C  
ATOM   8921  CD  PRO A 559    -105.859 -45.208 -44.562  1.00 40.240          C  
ATOM   8922  HA  PRO A 559    -107.589 -47.139 -46.541  1.00 32.200          H  
ATOM   8923 1HB  PRO A 559    -107.300 -44.601 -47.543  1.00 48.290          H  
ATOM   8924 2HB  PRO A 559    -108.284 -44.941 -46.114  1.00 48.290          H  
ATOM   8925 1HG  PRO A 559    -105.405 -43.901 -46.274  1.00 48.290          H  
ATOM   8926 2HG  PRO A 559    -106.725 -43.312 -45.257  1.00 48.290          H  
ATOM   8927 1HD  PRO A 559    -104.814 -45.024 -44.298  1.00 48.290          H  
ATOM   8928 2HD  PRO A 559    -106.531 -45.101 -43.690  1.00 48.290          H  
ATOM   8929  N   LEU A 560    -104.520 -46.833 -47.324  1.00 26.580          N  
ATOM   8930  CA  LEU A 560    -103.392 -47.003 -48.204  1.00 26.480          C  
ATOM   8931  C   LEU A 560    -103.298 -48.444 -48.674  1.00 25.770          C  
ATOM   8932  O   LEU A 560    -103.791 -49.349 -48.002  1.00 26.140          O  
ATOM   8933  CB  LEU A 560    -102.157 -46.619 -47.407  1.00 37.110          C  
ATOM   8934  CG  LEU A 560    -102.135 -45.152 -46.866  1.00 37.110          C  
ATOM   8935  CD1 LEU A 560    -100.948 -44.976 -45.958  1.00 37.110          C  
ATOM   8936  CD2 LEU A 560    -102.071 -44.157 -48.016  1.00 37.110          C  
ATOM   8937  H   LEU A 560    -104.309 -46.836 -46.346  1.00 31.900          H  
ATOM   8938  HA  LEU A 560    -103.516 -46.369 -49.076  1.00 31.780          H  
ATOM   8939 1HB  LEU A 560    -102.081 -47.281 -46.556  1.00 44.530          H  
ATOM   8940 2HB  LEU A 560    -101.307 -46.788 -48.020  1.00 44.530          H  
ATOM   8941  HG  LEU A 560    -103.031 -44.972 -46.284  1.00 44.530          H  
ATOM   8942 1HD1 LEU A 560    -100.945 -43.967 -45.561  1.00 44.530          H  
ATOM   8943 2HD1 LEU A 560    -101.004 -45.688 -45.138  1.00 44.530          H  
ATOM   8944 3HD1 LEU A 560    -100.038 -45.139 -46.502  1.00 44.530          H  
ATOM   8945 1HD2 LEU A 560    -102.055 -43.145 -47.614  1.00 44.530          H  
ATOM   8946 2HD2 LEU A 560    -101.167 -44.327 -48.599  1.00 44.530          H  
ATOM   8947 3HD2 LEU A 560    -102.939 -44.264 -48.658  1.00 44.530          H  
ATOM   8948  N   SER A 561    -102.703 -48.655 -49.848  1.00 24.780          N  
ATOM   8949  CA  SER A 561    -102.542 -49.999 -50.378  1.00 24.020          C  
ATOM   8950  C   SER A 561    -101.458 -50.801 -49.672  1.00 24.440          C  
ATOM   8951  O   SER A 561    -100.538 -50.246 -49.060  1.00 24.680          O  
ATOM   8952  CB  SER A 561    -102.231 -49.926 -51.857  1.00 33.930          C  
ATOM   8953  OG  SER A 561    -100.971 -49.352 -52.069  1.00 33.930          O  
ATOM   8954  H   SER A 561    -102.332 -47.879 -50.377  1.00 29.740          H  
ATOM   8955  HA  SER A 561    -103.491 -50.524 -50.248  1.00 28.820          H  
ATOM   8956 1HB  SER A 561    -102.257 -50.927 -52.287  1.00 40.720          H  
ATOM   8957 2HB  SER A 561    -102.993 -49.334 -52.361  1.00 40.720          H  
ATOM   8958  HG  SER A 561    -100.821 -49.381 -53.020  1.00 40.720          H  
ATOM   8959  N   ALA A 562    -101.544 -52.124 -49.852  1.00 24.550          N  
ATOM   8960  CA  ALA A 562    -100.611 -53.123 -49.326  1.00 24.940          C  
ATOM   8961  C   ALA A 562    -100.517 -54.309 -50.313  1.00 24.350          C  
ATOM   8962  O   ALA A 562    -101.031 -55.389 -50.024  1.00 24.620          O  
ATOM   8963  CB  ALA A 562    -101.060 -53.595 -47.959  1.00 34.760          C  
ATOM   8964  H   ALA A 562    -102.341 -52.460 -50.373  1.00 29.460          H  
ATOM   8965  HA  ALA A 562     -99.635 -52.676 -49.207  1.00 29.930          H  
ATOM   8966 1HB  ALA A 562    -100.349 -54.331 -47.578  1.00 41.710          H  
ATOM   8967 2HB  ALA A 562    -101.109 -52.753 -47.281  1.00 41.710          H  
ATOM   8968 3HB  ALA A 562    -102.043 -54.045 -48.051  1.00 41.710          H  
ATOM   8969  N   PRO A 563     -99.961 -54.105 -51.526  1.00 23.610          N  
ATOM   8970  CA  PRO A 563     -99.912 -55.032 -52.651  1.00 23.030          C  
ATOM   8971  C   PRO A 563     -99.036 -56.280 -52.485  1.00 23.460          C  
ATOM   8972  O   PRO A 563     -99.068 -57.145 -53.359  1.00 23.230          O  
ATOM   8973  CB  PRO A 563     -99.369 -54.154 -53.784  1.00 34.550          C  
ATOM   8974  CG  PRO A 563     -98.558 -53.109 -53.097  1.00 34.550          C  
ATOM   8975  CD  PRO A 563     -99.270 -52.840 -51.803  1.00 34.550          C  
ATOM   8976  HA  PRO A 563    -100.943 -55.340 -52.882  1.00 27.640          H  
ATOM   8977 1HB  PRO A 563     -98.767 -54.767 -54.474  1.00 41.450          H  
ATOM   8978 2HB  PRO A 563    -100.197 -53.733 -54.367  1.00 41.450          H  
ATOM   8979 1HG  PRO A 563     -97.533 -53.477 -52.947  1.00 41.450          H  
ATOM   8980 2HG  PRO A 563     -98.463 -52.209 -53.731  1.00 41.450          H  
ATOM   8981 1HD  PRO A 563     -98.529 -52.667 -51.054  1.00 41.450          H  
ATOM   8982 2HD  PRO A 563     -99.954 -52.003 -51.931  1.00 41.450          H  
ATOM   8983  N   GLU A 564     -98.205 -56.375 -51.433  1.00 24.130          N  
ATOM   8984  CA  GLU A 564     -97.337 -57.549 -51.335  1.00 24.620          C  
ATOM   8985  C   GLU A 564     -97.509 -58.306 -50.021  1.00 25.330          C  
ATOM   8986  O   GLU A 564     -96.553 -58.524 -49.274  1.00 25.810          O  
ATOM   8987  CB  GLU A 564     -95.865 -57.139 -51.481  1.00 34.270          C  
ATOM   8988  CG  GLU A 564     -95.473 -56.530 -52.839  1.00 34.270          C  
ATOM   8989  CD  GLU A 564     -93.985 -56.237 -52.919  1.00 34.270          C  
ATOM   8990  OE1 GLU A 564     -93.511 -55.426 -52.154  1.00 34.270          O  
ATOM   8991  OE2 GLU A 564     -93.319 -56.859 -53.720  1.00 34.270          O  
ATOM   8992  H   GLU A 564     -98.176 -55.681 -50.672  1.00 28.960          H  
ATOM   8993  HA  GLU A 564     -97.583 -58.235 -52.141  1.00 29.540          H  
ATOM   8994 1HB  GLU A 564     -95.628 -56.400 -50.710  1.00 41.130          H  
ATOM   8995 2HB  GLU A 564     -95.228 -58.006 -51.306  1.00 41.130          H  
ATOM   8996 1HG  GLU A 564     -95.752 -57.222 -53.636  1.00 41.130          H  
ATOM   8997 2HG  GLU A 564     -96.031 -55.605 -52.990  1.00 41.130          H  
ATOM   8998  N   LEU A 565     -98.730 -58.759 -49.764  1.00 25.450          N  
ATOM   8999  CA  LEU A 565     -99.033 -59.472 -48.537  1.00 26.200          C  
ATOM   9000  C   LEU A 565     -99.561 -60.875 -48.777  1.00 25.850          C  
ATOM   9001  O   LEU A 565    -100.515 -61.072 -49.531  1.00 25.570          O  
ATOM   9002  CB  LEU A 565    -100.034 -58.655 -47.708  1.00 36.380          C  
ATOM   9003  CG  LEU A 565    -100.578 -59.287 -46.402  1.00 36.380          C  
ATOM   9004  CD1 LEU A 565     -99.451 -59.541 -45.419  1.00 36.380          C  
ATOM   9005  CD2 LEU A 565    -101.579 -58.309 -45.766  1.00 36.380          C  
ATOM   9006  H   LEU A 565     -99.478 -58.573 -50.420  1.00 30.540          H  
ATOM   9007  HA  LEU A 565     -98.109 -59.555 -47.967  1.00 31.440          H  
ATOM   9008 1HB  LEU A 565     -99.583 -57.737 -47.462  1.00 43.660          H  
ATOM   9009 2HB  LEU A 565    -100.893 -58.433 -48.341  1.00 43.660          H  
ATOM   9010  HG  LEU A 565    -101.070 -60.233 -46.625  1.00 43.660          H  
ATOM   9011 1HD1 LEU A 565     -99.871 -59.985 -44.533  1.00 43.660          H  
ATOM   9012 2HD1 LEU A 565     -98.735 -60.224 -45.836  1.00 43.660          H  
ATOM   9013 3HD1 LEU A 565     -98.955 -58.609 -45.169  1.00 43.660          H  
ATOM   9014 1HD2 LEU A 565    -101.979 -58.732 -44.845  1.00 43.660          H  
ATOM   9015 2HD2 LEU A 565    -101.072 -57.369 -45.547  1.00 43.660          H  
ATOM   9016 3HD2 LEU A 565    -102.396 -58.122 -46.463  1.00 43.660          H  
ATOM   9017  N   GLU A 566     -98.933 -61.847 -48.122  1.00 25.950          N  
ATOM   9018  CA  GLU A 566     -99.354 -63.239 -48.194  1.00 25.660          C  
ATOM   9019  C   GLU A 566    -100.809 -63.338 -47.757  1.00 26.210          C  
ATOM   9020  O   GLU A 566    -101.193 -62.758 -46.743  1.00 26.660          O  
ATOM   9021  CB  GLU A 566     -98.474 -64.112 -47.297  1.00 36.040          C  
ATOM   9022  CG  GLU A 566     -98.780 -65.601 -47.366  1.00 36.040          C  
ATOM   9023  CD  GLU A 566     -97.864 -66.419 -46.513  1.00 36.040          C  
ATOM   9024  OE1 GLU A 566     -97.008 -65.851 -45.878  1.00 36.040          O  
ATOM   9025  OE2 GLU A 566     -98.016 -67.614 -46.495  1.00 36.040          O  
ATOM   9026  H   GLU A 566     -98.130 -61.595 -47.560  1.00 31.140          H  
ATOM   9027  HA  GLU A 566     -99.275 -63.584 -49.224  1.00 30.790          H  
ATOM   9028 1HB  GLU A 566     -97.428 -63.974 -47.568  1.00 43.250          H  
ATOM   9029 2HB  GLU A 566     -98.589 -63.797 -46.259  1.00 43.250          H  
ATOM   9030 1HG  GLU A 566     -99.806 -65.776 -47.034  1.00 43.250          H  
ATOM   9031 2HG  GLU A 566     -98.700 -65.932 -48.400  1.00 43.250          H  
ATOM   9032  N   LEU A 567    -101.623 -64.068 -48.513  1.00 26.220          N  
ATOM   9033  CA  LEU A 567    -103.029 -64.183 -48.170  1.00 26.790          C  
ATOM   9034  C   LEU A 567    -103.334 -65.321 -47.200  1.00 26.720          C  
ATOM   9035  O   LEU A 567    -103.210 -66.499 -47.535  1.00 26.810          O  
ATOM   9036  CB  LEU A 567    -103.842 -64.378 -49.462  1.00 37.280          C  
ATOM   9037  CG  LEU A 567    -105.375 -64.566 -49.317  1.00 37.280          C  
ATOM   9038  CD1 LEU A 567    -106.018 -63.310 -48.745  1.00 37.280          C  
ATOM   9039  CD2 LEU A 567    -105.966 -64.929 -50.670  1.00 37.280          C  
ATOM   9040  H   LEU A 567    -101.260 -64.524 -49.336  1.00 31.460          H  
ATOM   9041  HA  LEU A 567    -103.325 -63.247 -47.699  1.00 32.150          H  
ATOM   9042 1HB  LEU A 567    -103.679 -63.505 -50.094  1.00 44.730          H  
ATOM   9043 2HB  LEU A 567    -103.447 -65.238 -49.983  1.00 44.730          H  
ATOM   9044  HG  LEU A 567    -105.570 -65.361 -48.640  1.00 44.730          H  
ATOM   9045 1HD1 LEU A 567    -107.091 -63.467 -48.643  1.00 44.730          H  
ATOM   9046 2HD1 LEU A 567    -105.607 -63.079 -47.769  1.00 44.730          H  
ATOM   9047 3HD1 LEU A 567    -105.840 -62.472 -49.416  1.00 44.730          H  
ATOM   9048 1HD2 LEU A 567    -107.040 -65.085 -50.563  1.00 44.730          H  
ATOM   9049 2HD2 LEU A 567    -105.783 -64.124 -51.383  1.00 44.730          H  
ATOM   9050 3HD2 LEU A 567    -105.504 -65.844 -51.034  1.00 44.730          H  
ATOM   9051  N   ASP A 568    -103.811 -64.954 -46.012  1.00 26.630          N  
ATOM   9052  CA  ASP A 568    -104.128 -65.899 -44.939  1.00 26.660          C  
ATOM   9053  C   ASP A 568    -105.219 -66.879 -45.336  1.00 25.920          C  
ATOM   9054  O   ASP A 568    -105.221 -68.037 -44.920  1.00 25.800          O  
ATOM   9055  CB  ASP A 568    -104.574 -65.139 -43.696  1.00 37.310          C  
ATOM   9056  CG  ASP A 568    -103.441 -64.418 -42.999  1.00 37.310          C  
ATOM   9057  OD1 ASP A 568    -102.297 -64.756 -43.225  1.00 37.310          O  
ATOM   9058  OD2 ASP A 568    -103.726 -63.485 -42.281  1.00 37.310          O  
ATOM   9059  H   ASP A 568    -103.894 -63.963 -45.821  1.00 31.960          H  
ATOM   9060  HA  ASP A 568    -103.226 -66.465 -44.706  1.00 31.990          H  
ATOM   9061 1HB  ASP A 568    -105.321 -64.403 -43.978  1.00 44.770          H  
ATOM   9062 2HB  ASP A 568    -105.045 -65.830 -42.997  1.00 44.770          H  
ATOM   9063  N   GLN A 569    -106.133 -66.413 -46.171  1.00 25.480          N  
ATOM   9064  CA  GLN A 569    -107.270 -67.183 -46.641  1.00 24.810          C  
ATOM   9065  C   GLN A 569    -106.963 -68.028 -47.880  1.00 24.630          C  
ATOM   9066  O   GLN A 569    -107.872 -68.639 -48.446  1.00 25.020          O  
ATOM   9067  CB  GLN A 569    -108.418 -66.228 -46.965  1.00 35.000          C  
ATOM   9068  CG  GLN A 569    -109.040 -65.534 -45.755  1.00 35.000          C  
ATOM   9069  CD  GLN A 569    -108.108 -64.499 -45.135  1.00 35.000          C  
ATOM   9070  OE1 GLN A 569    -107.209 -63.971 -45.812  1.00 35.000          O  
ATOM   9071  NE2 GLN A 569    -108.319 -64.201 -43.855  1.00 35.000          N  
ATOM   9072  H   GLN A 569    -106.086 -65.430 -46.442  1.00 30.580          H  
ATOM   9073  HA  GLN A 569    -107.574 -67.860 -45.843  1.00 29.770          H  
ATOM   9074 1HB  GLN A 569    -108.068 -65.467 -47.654  1.00 42.000          H  
ATOM   9075 2HB  GLN A 569    -109.209 -66.778 -47.470  1.00 42.000          H  
ATOM   9076 1HG  GLN A 569    -109.954 -65.030 -46.067  1.00 42.000          H  
ATOM   9077 2HG  GLN A 569    -109.264 -66.285 -44.999  1.00 42.000          H  
ATOM   9078 1HE2 GLN A 569    -107.740 -63.528 -43.382  1.00 42.000          H  
ATOM   9079 2HE2 GLN A 569    -109.060 -64.651 -43.352  1.00 42.000          H  
ATOM   9080  N   ALA A 570    -105.717 -68.021 -48.350  1.00 24.060          N  
ATOM   9081  CA  ALA A 570    -105.364 -68.794 -49.526  1.00 23.830          C  
ATOM   9082  C   ALA A 570    -105.582 -70.275 -49.257  1.00 23.710          C  
ATOM   9083  O   ALA A 570    -105.314 -70.760 -48.157  1.00 23.810          O  
ATOM   9084  CB  ALA A 570    -103.922 -68.542 -49.913  1.00 33.450          C  
ATOM   9085  H   ALA A 570    -104.977 -67.509 -47.861  1.00 28.870          H  
ATOM   9086  HA  ALA A 570    -106.016 -68.495 -50.346  1.00 28.600          H  
ATOM   9087 1HB  ALA A 570    -103.676 -69.124 -50.800  1.00 40.140          H  
ATOM   9088 2HB  ALA A 570    -103.780 -67.495 -50.114  1.00 40.140          H  
ATOM   9089 3HB  ALA A 570    -103.275 -68.841 -49.088  1.00 40.140          H  
ATOM   9090  N   GLY A 571    -106.020 -71.009 -50.274  1.00 23.570          N  
ATOM   9091  CA  GLY A 571    -106.211 -72.442 -50.112  1.00 23.520          C  
ATOM   9092  C   GLY A 571    -104.923 -73.208 -50.381  1.00 23.650          C  
ATOM   9093  O   GLY A 571    -103.857 -72.617 -50.552  1.00 24.130          O  
ATOM   9094  H   GLY A 571    -106.234 -70.567 -51.154  1.00 28.280          H  
ATOM   9095 1HA  GLY A 571    -106.556 -72.649 -49.099  1.00 28.220          H  
ATOM   9096 2HA  GLY A 571    -106.992 -72.781 -50.791  1.00 28.220          H  
ATOM   9097  N   GLU A 572    -105.043 -74.535 -50.440  1.00 23.260          N  
ATOM   9098  CA  GLU A 572    -103.909 -75.437 -50.654  1.00 23.400          C  
ATOM   9099  C   GLU A 572    -104.020 -76.194 -51.978  1.00 23.180          C  
ATOM   9100  O   GLU A 572    -103.434 -77.263 -52.143  1.00 23.450          O  
ATOM   9101  CB  GLU A 572    -103.795 -76.432 -49.491  1.00 32.700          C  
ATOM   9102  CG  GLU A 572    -103.510 -75.785 -48.127  1.00 32.700          C  
ATOM   9103  CD  GLU A 572    -103.334 -76.792 -46.996  1.00 32.700          C  
ATOM   9104  OE1 GLU A 572    -103.499 -77.965 -47.233  1.00 32.700          O  
ATOM   9105  OE2 GLU A 572    -103.031 -76.377 -45.901  1.00 32.700          O  
ATOM   9106  H   GLU A 572    -105.957 -74.944 -50.297  1.00 27.910          H  
ATOM   9107  HA  GLU A 572    -102.996 -74.840 -50.687  1.00 28.080          H  
ATOM   9108 1HB  GLU A 572    -104.719 -77.003 -49.408  1.00 39.240          H  
ATOM   9109 2HB  GLU A 572    -102.991 -77.138 -49.695  1.00 39.240          H  
ATOM   9110 1HG  GLU A 572    -102.604 -75.186 -48.210  1.00 39.240          H  
ATOM   9111 2HG  GLU A 572    -104.329 -75.112 -47.880  1.00 39.240          H  
ATOM   9112  N   ASN A 573    -104.805 -75.653 -52.898  1.00 22.700          N  
ATOM   9113  CA  ASN A 573    -105.031 -76.280 -54.190  1.00 22.500          C  
ATOM   9114  C   ASN A 573    -103.968 -75.905 -55.208  1.00 22.190          C  
ATOM   9115  O   ASN A 573    -103.340 -74.848 -55.117  1.00 22.370          O  
ATOM   9116  CB  ASN A 573    -106.401 -75.912 -54.712  1.00 31.580          C  
ATOM   9117  CG  ASN A 573    -107.497 -76.488 -53.881  1.00 31.580          C  
ATOM   9118  OD1 ASN A 573    -107.439 -77.646 -53.449  1.00 31.580          O  
ATOM   9119  ND2 ASN A 573    -108.509 -75.700 -53.641  1.00 31.580          N  
ATOM   9120  H   ASN A 573    -105.241 -74.767 -52.690  1.00 27.240          H  
ATOM   9121  HA  ASN A 573    -104.984 -77.363 -54.061  1.00 27.000          H  
ATOM   9122 1HB  ASN A 573    -106.503 -74.827 -54.733  1.00 37.900          H  
ATOM   9123 2HB  ASN A 573    -106.508 -76.270 -55.737  1.00 37.900          H  
ATOM   9124 1HD2 ASN A 573    -109.278 -76.028 -53.091  1.00 37.900          H  
ATOM   9125 2HD2 ASN A 573    -108.523 -74.771 -54.012  1.00 37.900          H  
ATOM   9126  N   SER A 574    -103.808 -76.760 -56.207  1.00 21.770          N  
ATOM   9127  CA  SER A 574    -102.878 -76.536 -57.302  1.00 21.480          C  
ATOM   9128  C   SER A 574    -103.352 -77.307 -58.515  1.00 21.890          C  
ATOM   9129  O   SER A 574    -104.293 -78.100 -58.423  1.00 22.140          O  
ATOM   9130  CB  SER A 574    -101.484 -76.989 -56.923  1.00 30.190          C  
ATOM   9131  OG  SER A 574    -101.428 -78.383 -56.800  1.00 30.190          O  
ATOM   9132  H   SER A 574    -104.344 -77.615 -56.209  1.00 26.120          H  
ATOM   9133  HA  SER A 574    -102.861 -75.473 -57.546  1.00 25.780          H  
ATOM   9134 1HB  SER A 574    -100.774 -76.660 -57.681  1.00 36.230          H  
ATOM   9135 2HB  SER A 574    -101.195 -76.525 -55.980  1.00 36.230          H  
ATOM   9136  HG  SER A 574    -100.526 -78.589 -56.545  1.00 36.230          H  
ATOM   9137  N   VAL A 575    -102.737 -77.040 -59.663  1.00 21.970          N  
ATOM   9138  CA  VAL A 575    -103.078 -77.733 -60.896  1.00 22.360          C  
ATOM   9139  C   VAL A 575    -101.810 -78.272 -61.529  1.00 22.220          C  
ATOM   9140  O   VAL A 575    -100.722 -77.784 -61.235  1.00 22.550          O  
ATOM   9141  CB  VAL A 575    -103.809 -76.772 -61.849  1.00 31.150          C  
ATOM   9142  CG1 VAL A 575    -105.072 -76.282 -61.177  1.00 31.150          C  
ATOM   9143  CG2 VAL A 575    -102.920 -75.591 -62.208  1.00 31.150          C  
ATOM   9144  H   VAL A 575    -101.980 -76.372 -59.659  1.00 26.360          H  
ATOM   9145  HA  VAL A 575    -103.737 -78.567 -60.665  1.00 26.830          H  
ATOM   9146  HB  VAL A 575    -104.088 -77.304 -62.755  1.00 37.380          H  
ATOM   9147 1HG1 VAL A 575    -105.595 -75.614 -61.827  1.00 37.380          H  
ATOM   9148 2HG1 VAL A 575    -105.703 -77.132 -60.929  1.00 37.380          H  
ATOM   9149 3HG1 VAL A 575    -104.827 -75.745 -60.270  1.00 37.380          H  
ATOM   9150 1HG2 VAL A 575    -103.470 -74.941 -62.871  1.00 37.380          H  
ATOM   9151 2HG2 VAL A 575    -102.649 -75.042 -61.312  1.00 37.380          H  
ATOM   9152 3HG2 VAL A 575    -102.017 -75.936 -62.700  1.00 37.380          H  
ATOM   9153  N   ALA A 576    -101.937 -79.242 -62.439  1.00 21.740          N  
ATOM   9154  CA  ALA A 576    -100.758 -79.782 -63.108  1.00 21.550          C  
ATOM   9155  C   ALA A 576    -100.019 -78.720 -63.918  1.00 21.390          C  
ATOM   9156  O   ALA A 576     -98.787 -78.712 -63.970  1.00 21.540          O  
ATOM   9157  CB  ALA A 576    -101.165 -80.928 -64.017  1.00 30.250          C  
ATOM   9158  H   ALA A 576    -102.849 -79.602 -62.678  1.00 26.090          H  
ATOM   9159  HA  ALA A 576    -100.077 -80.155 -62.342  1.00 25.860          H  
ATOM   9160 1HB  ALA A 576    -100.275 -81.344 -64.488  1.00 36.300          H  
ATOM   9161 2HB  ALA A 576    -101.662 -81.700 -63.431  1.00 36.300          H  
ATOM   9162 3HB  ALA A 576    -101.844 -80.561 -64.786  1.00 36.300          H  
ATOM   9163  N   ASN A 577    -100.787 -77.843 -64.556  1.00 21.120          N  
ATOM   9164  CA  ASN A 577    -100.256 -76.783 -65.393  1.00 21.020          C  
ATOM   9165  C   ASN A 577    -101.331 -75.728 -65.587  1.00 21.520          C  
ATOM   9166  O   ASN A 577    -102.389 -76.027 -66.129  1.00 21.570          O  
ATOM   9167  CB  ASN A 577     -99.764 -77.326 -66.727  1.00 29.470          C  
ATOM   9168  CG  ASN A 577     -99.025 -76.292 -67.557  1.00 29.470          C  
ATOM   9169  OD1 ASN A 577     -99.418 -75.116 -67.655  1.00 29.470          O  
ATOM   9170  ND2 ASN A 577     -97.936 -76.721 -68.169  1.00 29.470          N  
ATOM   9171  H   ASN A 577    -101.789 -77.937 -64.466  1.00 25.340          H  
ATOM   9172  HA  ASN A 577     -99.419 -76.311 -64.874  1.00 25.220          H  
ATOM   9173 1HB  ASN A 577     -99.100 -78.173 -66.555  1.00 35.360          H  
ATOM   9174 2HB  ASN A 577    -100.609 -77.690 -67.301  1.00 35.360          H  
ATOM   9175 1HD2 ASN A 577     -97.395 -76.096 -68.736  1.00 35.360          H  
ATOM   9176 2HD2 ASN A 577     -97.646 -77.675 -68.067  1.00 35.360          H  
ATOM   9177  N   TRP A 578    -101.084 -74.503 -65.135  1.00 21.920          N  
ATOM   9178  CA  TRP A 578    -102.062 -73.409 -65.221  1.00 22.470          C  
ATOM   9179  C   TRP A 578    -102.589 -73.130 -66.648  1.00 22.960          C  
ATOM   9180  O   TRP A 578    -103.602 -72.439 -66.822  1.00 23.450          O  
ATOM   9181  CB  TRP A 578    -101.517 -72.139 -64.570  1.00 31.240          C  
ATOM   9182  CG  TRP A 578    -100.347 -71.503 -65.232  1.00 31.240          C  
ATOM   9183  CD1 TRP A 578     -99.032 -71.729 -64.972  1.00 31.240          C  
ATOM   9184  CD2 TRP A 578    -100.382 -70.477 -66.243  1.00 31.240          C  
ATOM   9185  NE1 TRP A 578     -98.257 -70.922 -65.749  1.00 31.240          N  
ATOM   9186  CE2 TRP A 578     -99.064 -70.145 -66.528  1.00 31.240          C  
ATOM   9187  CE3 TRP A 578    -101.415 -69.812 -66.909  1.00 31.240          C  
ATOM   9188  CZ2 TRP A 578     -98.742 -69.178 -67.449  1.00 31.240          C  
ATOM   9189  CZ3 TRP A 578    -101.091 -68.850 -67.835  1.00 31.240          C  
ATOM   9190  CH2 TRP A 578     -99.798 -68.540 -68.102  1.00 31.240          C  
ATOM   9191  H   TRP A 578    -100.187 -74.328 -64.703  1.00 26.300          H  
ATOM   9192  HA  TRP A 578    -102.916 -73.694 -64.623  1.00 26.960          H  
ATOM   9193 1HB  TRP A 578    -102.314 -71.398 -64.517  1.00 37.490          H  
ATOM   9194 2HB  TRP A 578    -101.231 -72.366 -63.545  1.00 37.490          H  
ATOM   9195  HD1 TRP A 578     -98.649 -72.439 -64.243  1.00 37.490          H  
ATOM   9196  HE1 TRP A 578     -97.249 -70.896 -65.740  1.00 37.490          H  
ATOM   9197  HE3 TRP A 578    -102.459 -70.053 -66.700  1.00 37.490          H  
ATOM   9198  HZ2 TRP A 578     -97.707 -68.913 -67.667  1.00 37.490          H  
ATOM   9199  HZ3 TRP A 578    -101.901 -68.339 -68.344  1.00 37.490          H  
ATOM   9200  HH2 TRP A 578     -99.597 -67.770 -68.841  1.00 37.490          H  
ATOM   9201  N   ARG A 579    -101.867 -73.600 -67.674  1.00 22.860          N  
ATOM   9202  CA  ARG A 579    -102.246 -73.411 -69.071  1.00 23.350          C  
ATOM   9203  C   ARG A 579    -103.071 -74.584 -69.646  1.00 23.480          C  
ATOM   9204  O   ARG A 579    -103.423 -74.565 -70.831  1.00 23.890          O  
ATOM   9205  CB  ARG A 579    -101.002 -73.268 -69.934  1.00 32.490          C  
ATOM   9206  CG  ARG A 579    -100.152 -72.077 -69.626  1.00 32.490          C  
ATOM   9207  CD  ARG A 579     -98.984 -71.970 -70.530  1.00 32.490          C  
ATOM   9208  NE  ARG A 579     -98.241 -70.758 -70.262  1.00 32.490          N  
ATOM   9209  CZ  ARG A 579     -97.171 -70.302 -70.937  1.00 32.490          C  
ATOM   9210  NH1 ARG A 579     -96.685 -70.969 -71.963  1.00 32.490          N  
ATOM   9211  NH2 ARG A 579     -96.610 -69.171 -70.553  1.00 32.490          N  
ATOM   9212  H   ARG A 579    -101.029 -74.148 -67.475  1.00 27.430          H  
ATOM   9213  HA  ARG A 579    -102.837 -72.499 -69.143  1.00 28.020          H  
ATOM   9214 1HB  ARG A 579    -100.387 -74.156 -69.832  1.00 38.990          H  
ATOM   9215 2HB  ARG A 579    -101.296 -73.199 -70.980  1.00 38.990          H  
ATOM   9216 1HG  ARG A 579    -100.738 -71.179 -69.682  1.00 38.990          H  
ATOM   9217 2HG  ARG A 579     -99.767 -72.188 -68.616  1.00 38.990          H  
ATOM   9218 1HD  ARG A 579     -98.326 -72.821 -70.359  1.00 38.990          H  
ATOM   9219 2HD  ARG A 579     -99.315 -71.964 -71.562  1.00 38.990          H  
ATOM   9220  HE  ARG A 579     -98.569 -70.198 -69.494  1.00 38.990          H  
ATOM   9221 1HH1 ARG A 579     -97.111 -71.835 -72.254  1.00 38.990          H  
ATOM   9222 2HH1 ARG A 579     -95.876 -70.620 -72.457  1.00 38.990          H  
ATOM   9223 1HH2 ARG A 579     -96.988 -68.677 -69.758  1.00 38.990          H  
ATOM   9224 2HH2 ARG A 579     -95.806 -68.804 -71.040  1.00 38.990          H  
ATOM   9225  N   SER A 580    -103.362 -75.593 -68.822  1.00 23.160          N  
ATOM   9226  CA  SER A 580    -104.088 -76.800 -69.236  1.00 23.280          C  
ATOM   9227  C   SER A 580    -105.309 -77.055 -68.363  1.00 23.520          C  
ATOM   9228  O   SER A 580    -105.533 -76.365 -67.379  1.00 23.230          O  
ATOM   9229  CB  SER A 580    -103.175 -78.015 -69.176  1.00 32.540          C  
ATOM   9230  OG  SER A 580    -102.096 -77.905 -70.070  1.00 32.540          O  
ATOM   9231  H   SER A 580    -103.052 -75.548 -67.851  1.00 27.790          H  
ATOM   9232  HA  SER A 580    -104.426 -76.666 -70.263  1.00 27.940          H  
ATOM   9233 1HB  SER A 580    -102.800 -78.122 -68.159  1.00 39.050          H  
ATOM   9234 2HB  SER A 580    -103.745 -78.912 -69.403  1.00 39.050          H  
ATOM   9235  HG  SER A 580    -101.567 -78.693 -69.944  1.00 39.050          H  
ATOM   9236  N   LYS A 581    -106.136 -78.029 -68.739  1.00 24.090          N  
ATOM   9237  CA  LYS A 581    -107.310 -78.352 -67.931  1.00 24.400          C  
ATOM   9238  C   LYS A 581    -106.884 -78.631 -66.488  1.00 23.860          C  
ATOM   9239  O   LYS A 581    -105.943 -79.391 -66.242  1.00 23.700          O  
ATOM   9240  CB  LYS A 581    -108.063 -79.541 -68.519  1.00 34.040          C  
ATOM   9241  CG  LYS A 581    -109.357 -79.880 -67.789  1.00 34.040          C  
ATOM   9242  CD  LYS A 581    -110.082 -81.054 -68.424  1.00 34.040          C  
ATOM   9243  CE  LYS A 581    -111.354 -81.373 -67.650  1.00 34.040          C  
ATOM   9244  NZ  LYS A 581    -112.052 -82.582 -68.173  1.00 34.040          N  
ATOM   9245  H   LYS A 581    -105.940 -78.557 -69.576  1.00 28.910          H  
ATOM   9246  HA  LYS A 581    -107.973 -77.491 -67.914  1.00 29.280          H  
ATOM   9247 1HB  LYS A 581    -108.314 -79.327 -69.559  1.00 40.840          H  
ATOM   9248 2HB  LYS A 581    -107.423 -80.422 -68.505  1.00 40.840          H  
ATOM   9249 1HG  LYS A 581    -109.141 -80.128 -66.745  1.00 40.840          H  
ATOM   9250 2HG  LYS A 581    -110.013 -79.018 -67.809  1.00 40.840          H  
ATOM   9251 1HD  LYS A 581    -110.340 -80.814 -69.455  1.00 40.840          H  
ATOM   9252 2HD  LYS A 581    -109.432 -81.929 -68.416  1.00 40.840          H  
ATOM   9253 1HE  LYS A 581    -111.094 -81.539 -66.606  1.00 40.840          H  
ATOM   9254 2HE  LYS A 581    -112.033 -80.518 -67.715  1.00 40.840          H  
ATOM   9255 1HZ  LYS A 581    -112.890 -82.744 -67.613  1.00 40.840          H  
ATOM   9256 2HZ  LYS A 581    -112.301 -82.442 -69.140  1.00 40.840          H  
ATOM   9257 3HZ  LYS A 581    -111.444 -83.382 -68.100  1.00 40.840          H  
ATOM   9258  N   TYR A 582    -107.593 -78.019 -65.547  1.00 23.630          N  
ATOM   9259  CA  TYR A 582    -107.296 -78.135 -64.130  1.00 23.180          C  
ATOM   9260  C   TYR A 582    -107.803 -79.441 -63.546  1.00 22.610          C  
ATOM   9261  O   TYR A 582    -108.722 -80.088 -64.079  1.00 22.480          O  
ATOM   9262  CB  TYR A 582    -107.867 -76.928 -63.377  1.00 32.630          C  
ATOM   9263  CG  TYR A 582    -107.333 -75.586 -63.898  1.00 32.630          C  
ATOM   9264  CD1 TYR A 582    -106.148 -75.515 -64.625  1.00 32.630          C  
ATOM   9265  CD2 TYR A 582    -108.047 -74.421 -63.661  1.00 32.630          C  
ATOM   9266  CE1 TYR A 582    -105.707 -74.349 -65.099  1.00 32.630          C  
ATOM   9267  CE2 TYR A 582    -107.572 -73.216 -64.150  1.00 32.630          C  
ATOM   9268  CZ  TYR A 582    -106.393 -73.188 -64.874  1.00 32.630          C  
ATOM   9269  OH  TYR A 582    -105.894 -71.996 -65.380  1.00 32.630          O  
ATOM   9270  H   TYR A 582    -108.342 -77.415 -65.842  1.00 28.360          H  
ATOM   9271  HA  TYR A 582    -106.217 -78.155 -63.996  1.00 27.820          H  
ATOM   9272 1HB  TYR A 582    -108.912 -76.914 -63.418  1.00 39.160          H  
ATOM   9273 2HB  TYR A 582    -107.614 -77.012 -62.331  1.00 39.160          H  
ATOM   9274  HD1 TYR A 582    -105.547 -76.384 -64.850  1.00 39.160          H  
ATOM   9275  HD2 TYR A 582    -108.979 -74.452 -63.097  1.00 39.160          H  
ATOM   9276  HE1 TYR A 582    -104.801 -74.348 -65.672  1.00 39.160          H  
ATOM   9277  HE2 TYR A 582    -108.127 -72.293 -63.972  1.00 39.160          H  
ATOM   9278  HH  TYR A 582    -105.065 -72.171 -65.899  1.00 39.160          H  
ATOM   9279  N   ILE A 583    -107.201 -79.837 -62.437  1.00 22.310          N  
ATOM   9280  CA  ILE A 583    -107.561 -81.072 -61.777  1.00 21.790          C  
ATOM   9281  C   ILE A 583    -108.993 -80.985 -61.281  1.00 21.970          C  
ATOM   9282  O   ILE A 583    -109.362 -80.035 -60.591  1.00 22.130          O  
ATOM   9283  CB  ILE A 583    -106.591 -81.342 -60.600  1.00 30.710          C  
ATOM   9284  CG1 ILE A 583    -105.141 -81.554 -61.170  1.00 30.710          C  
ATOM   9285  CG2 ILE A 583    -107.065 -82.569 -59.781  1.00 30.710          C  
ATOM   9286  CD1 ILE A 583    -104.026 -81.569 -60.116  1.00 30.710          C  
ATOM   9287  H   ILE A 583    -106.474 -79.256 -62.046  1.00 26.770          H  
ATOM   9288  HA  ILE A 583    -107.491 -81.888 -62.493  1.00 26.150          H  
ATOM   9289  HB  ILE A 583    -106.561 -80.470 -59.948  1.00 36.860          H  
ATOM   9290 1HG1 ILE A 583    -105.111 -82.498 -61.713  1.00 36.860          H  
ATOM   9291 2HG1 ILE A 583    -104.926 -80.753 -61.866  1.00 36.860          H  
ATOM   9292 1HG2 ILE A 583    -106.388 -82.747 -58.953  1.00 36.860          H  
ATOM   9293 2HG2 ILE A 583    -108.061 -82.391 -59.376  1.00 36.860          H  
ATOM   9294 3HG2 ILE A 583    -107.091 -83.451 -60.420  1.00 36.860          H  
ATOM   9295 1HD1 ILE A 583    -103.063 -81.708 -60.610  1.00 36.860          H  
ATOM   9296 2HD1 ILE A 583    -104.018 -80.623 -59.569  1.00 36.860          H  
ATOM   9297 3HD1 ILE A 583    -104.179 -82.381 -59.413  1.00 36.860          H  
ATOM   9298  N   SER A 584    -109.778 -81.990 -61.672  1.00 22.000          N  
ATOM   9299  CA  SER A 584    -111.201 -82.152 -61.374  1.00 22.220          C  
ATOM   9300  C   SER A 584    -112.069 -80.983 -61.854  1.00 21.980          C  
ATOM   9301  O   SER A 584    -113.127 -80.714 -61.282  1.00 22.020          O  
ATOM   9302  CB  SER A 584    -111.397 -82.370 -59.882  1.00 31.020          C  
ATOM   9303  OG  SER A 584    -110.728 -83.531 -59.447  1.00 31.020          O  
ATOM   9304  H   SER A 584    -109.349 -82.709 -62.235  1.00 26.400          H  
ATOM   9305  HA  SER A 584    -111.547 -83.047 -61.888  1.00 26.660          H  
ATOM   9306 1HB  SER A 584    -111.032 -81.506 -59.328  1.00 37.220          H  
ATOM   9307 2HB  SER A 584    -112.461 -82.463 -59.668  1.00 37.220          H  
ATOM   9308  HG  SER A 584    -110.892 -83.589 -58.503  1.00 37.220          H  
ATOM   9309  N   LEU A 585    -111.651 -80.348 -62.950  1.00 21.760          N  
ATOM   9310  CA  LEU A 585    -112.388 -79.259 -63.572  1.00 21.550          C  
ATOM   9311  C   LEU A 585    -113.390 -79.852 -64.564  1.00 21.060          C  
ATOM   9312  O   LEU A 585    -113.070 -80.835 -65.240  1.00 21.110          O  
ATOM   9313  CB  LEU A 585    -111.373 -78.363 -64.297  1.00 30.250          C  
ATOM   9314  CG  LEU A 585    -111.837 -77.012 -64.878  1.00 30.250          C  
ATOM   9315  CD1 LEU A 585    -112.160 -76.058 -63.741  1.00 30.250          C  
ATOM   9316  CD2 LEU A 585    -110.759 -76.409 -65.750  1.00 30.250          C  
ATOM   9317  H   LEU A 585    -110.745 -80.594 -63.352  1.00 26.110          H  
ATOM   9318  HA  LEU A 585    -112.926 -78.705 -62.808  1.00 25.860          H  
ATOM   9319 1HB  LEU A 585    -110.612 -78.168 -63.581  1.00 36.300          H  
ATOM   9320 2HB  LEU A 585    -110.930 -78.939 -65.105  1.00 36.300          H  
ATOM   9321  HG  LEU A 585    -112.728 -77.168 -65.482  1.00 36.300          H  
ATOM   9322 1HD1 LEU A 585    -112.472 -75.110 -64.146  1.00 36.300          H  
ATOM   9323 2HD1 LEU A 585    -112.949 -76.461 -63.119  1.00 36.300          H  
ATOM   9324 3HD1 LEU A 585    -111.269 -75.905 -63.134  1.00 36.300          H  
ATOM   9325 1HD2 LEU A 585    -111.140 -75.478 -66.133  1.00 36.300          H  
ATOM   9326 2HD2 LEU A 585    -109.881 -76.217 -65.194  1.00 36.300          H  
ATOM   9327 3HD2 LEU A 585    -110.523 -77.074 -66.556  1.00 36.300          H  
ATOM   9328  N   SER A 586    -114.607 -79.309 -64.640  1.00 20.620          N  
ATOM   9329  CA  SER A 586    -115.580 -79.822 -65.612  1.00 20.150          C  
ATOM   9330  C   SER A 586    -115.290 -79.272 -66.999  1.00 19.960          C  
ATOM   9331  O   SER A 586    -114.540 -78.298 -67.152  1.00 20.080          O  
ATOM   9332  CB  SER A 586    -117.005 -79.462 -65.226  1.00 28.400          C  
ATOM   9333  OG  SER A 586    -117.262 -78.089 -65.377  1.00 28.400          O  
ATOM   9334  H   SER A 586    -114.866 -78.516 -64.043  1.00 24.740          H  
ATOM   9335  HA  SER A 586    -115.496 -80.907 -65.650  1.00 24.180          H  
ATOM   9336 1HB  SER A 586    -117.701 -80.033 -65.839  1.00 34.080          H  
ATOM   9337 2HB  SER A 586    -117.172 -79.747 -64.190  1.00 34.080          H  
ATOM   9338  HG  SER A 586    -118.152 -77.954 -65.015  1.00 34.080          H  
ATOM   9339  N   GLU A 587    -115.920 -79.861 -68.017  1.00 19.690          N  
ATOM   9340  CA  GLU A 587    -115.760 -79.396 -69.386  1.00 19.530          C  
ATOM   9341  C   GLU A 587    -116.267 -77.977 -69.556  1.00 19.150          C  
ATOM   9342  O   GLU A 587    -115.647 -77.172 -70.254  1.00 19.180          O  
ATOM   9343  CB  GLU A 587    -116.508 -80.331 -70.332  1.00 27.410          C  
ATOM   9344  CG  GLU A 587    -115.908 -81.724 -70.419  1.00 27.410          C  
ATOM   9345  CD  GLU A 587    -116.237 -82.593 -69.235  1.00 27.410          C  
ATOM   9346  OE1 GLU A 587    -117.060 -82.194 -68.429  1.00 27.410          O  
ATOM   9347  OE2 GLU A 587    -115.632 -83.626 -69.102  1.00 27.410          O  
ATOM   9348  H   GLU A 587    -116.514 -80.678 -67.841  1.00 23.630          H  
ATOM   9349  HA  GLU A 587    -114.698 -79.412 -69.632  1.00 23.440          H  
ATOM   9350 1HB  GLU A 587    -117.546 -80.424 -70.013  1.00 32.890          H  
ATOM   9351 2HB  GLU A 587    -116.512 -79.904 -71.335  1.00 32.890          H  
ATOM   9352 1HG  GLU A 587    -116.277 -82.208 -71.324  1.00 32.890          H  
ATOM   9353 2HG  GLU A 587    -114.827 -81.633 -70.506  1.00 32.890          H  
ATOM   9354  N   LYS A 588    -117.389 -77.662 -68.909  1.00 18.840          N  
ATOM   9355  CA  LYS A 588    -117.952 -76.329 -69.013  1.00 18.510          C  
ATOM   9356  C   LYS A 588    -117.021 -75.324 -68.385  1.00 18.790          C  
ATOM   9357  O   LYS A 588    -116.773 -74.265 -68.960  1.00 18.700          O  
ATOM   9358  CB  LYS A 588    -119.319 -76.240 -68.335  1.00 26.050          C  
ATOM   9359  CG  LYS A 588    -119.984 -74.829 -68.366  1.00 26.050          C  
ATOM   9360  CD  LYS A 588    -120.327 -74.357 -69.790  1.00 26.050          C  
ATOM   9361  CE  LYS A 588    -121.296 -73.146 -69.778  1.00 26.050          C  
ATOM   9362  NZ  LYS A 588    -120.642 -71.846 -69.336  1.00 26.050          N  
ATOM   9363  H   LYS A 588    -117.843 -78.376 -68.356  1.00 22.610          H  
ATOM   9364  HA  LYS A 588    -118.057 -76.080 -70.069  1.00 22.210          H  
ATOM   9365 1HB  LYS A 588    -120.003 -76.943 -68.807  1.00 31.260          H  
ATOM   9366 2HB  LYS A 588    -119.221 -76.533 -67.290  1.00 31.260          H  
ATOM   9367 1HG  LYS A 588    -120.900 -74.861 -67.780  1.00 31.260          H  
ATOM   9368 2HG  LYS A 588    -119.313 -74.094 -67.909  1.00 31.260          H  
ATOM   9369 1HD  LYS A 588    -119.405 -74.039 -70.292  1.00 31.260          H  
ATOM   9370 2HD  LYS A 588    -120.774 -75.168 -70.358  1.00 31.260          H  
ATOM   9371 1HE  LYS A 588    -121.702 -73.011 -70.778  1.00 31.260          H  
ATOM   9372 2HE  LYS A 588    -122.112 -73.371 -69.094  1.00 31.260          H  
ATOM   9373 1HZ  LYS A 588    -121.314 -71.106 -69.345  1.00 31.260          H  
ATOM   9374 2HZ  LYS A 588    -120.217 -71.882 -68.404  1.00 31.260          H  
ATOM   9375 3HZ  LYS A 588    -119.869 -71.579 -69.951  1.00 31.260          H  
ATOM   9376  N   GLN A 589    -116.502 -75.650 -67.204  1.00 19.200          N  
ATOM   9377  CA  GLN A 589    -115.636 -74.718 -66.519  1.00 19.580          C  
ATOM   9378  C   GLN A 589    -114.375 -74.440 -67.317  1.00 19.850          C  
ATOM   9379  O   GLN A 589    -113.952 -73.284 -67.400  1.00 19.970          O  
ATOM   9380  CB  GLN A 589    -115.275 -75.255 -65.148  1.00 27.260          C  
ATOM   9381  CG  GLN A 589    -116.398 -75.272 -64.149  1.00 27.260          C  
ATOM   9382  CD  GLN A 589    -116.012 -76.017 -62.875  1.00 27.260          C  
ATOM   9383  OE1 GLN A 589    -115.442 -77.131 -62.901  1.00 27.260          O  
ATOM   9384  NE2 GLN A 589    -116.315 -75.404 -61.735  1.00 27.260          N  
ATOM   9385  H   GLN A 589    -116.741 -76.539 -66.765  1.00 23.040          H  
ATOM   9386  HA  GLN A 589    -116.173 -73.777 -66.399  1.00 23.500          H  
ATOM   9387 1HB  GLN A 589    -114.886 -76.264 -65.248  1.00 32.710          H  
ATOM   9388 2HB  GLN A 589    -114.510 -74.630 -64.735  1.00 32.710          H  
ATOM   9389 1HG  GLN A 589    -116.628 -74.243 -63.880  1.00 32.710          H  
ATOM   9390 2HG  GLN A 589    -117.272 -75.735 -64.586  1.00 32.710          H  
ATOM   9391 1HE2 GLN A 589    -116.091 -75.834 -60.858  1.00 32.710          H  
ATOM   9392 2HE2 GLN A 589    -116.772 -74.512 -61.745  1.00 32.710          H  
ATOM   9393  N   TRP A 590    -113.792 -75.472 -67.941  1.00 19.990          N  
ATOM   9394  CA  TRP A 590    -112.602 -75.233 -68.730  1.00 20.340          C  
ATOM   9395  C   TRP A 590    -112.962 -74.361 -69.916  1.00 19.990          C  
ATOM   9396  O   TRP A 590    -112.318 -73.341 -70.155  1.00 20.200          O  
ATOM   9397  CB  TRP A 590    -111.941 -76.545 -69.155  1.00 28.340          C  
ATOM   9398  CG  TRP A 590    -110.613 -76.386 -69.903  1.00 28.340          C  
ATOM   9399  CD1 TRP A 590    -110.321 -76.924 -71.112  1.00 28.340          C  
ATOM   9400  CD2 TRP A 590    -109.420 -75.615 -69.516  1.00 28.340          C  
ATOM   9401  NE1 TRP A 590    -109.045 -76.576 -71.499  1.00 28.340          N  
ATOM   9402  CE2 TRP A 590    -108.488 -75.773 -70.539  1.00 28.340          C  
ATOM   9403  CE3 TRP A 590    -109.076 -74.809 -68.403  1.00 28.340          C  
ATOM   9404  CZ2 TRP A 590    -107.245 -75.165 -70.494  1.00 28.340          C  
ATOM   9405  CZ3 TRP A 590    -107.842 -74.209 -68.369  1.00 28.340          C  
ATOM   9406  CH2 TRP A 590    -106.950 -74.379 -69.381  1.00 28.340          C  
ATOM   9407  H   TRP A 590    -114.156 -76.425 -67.820  1.00 23.990          H  
ATOM   9408  HA  TRP A 590    -111.902 -74.679 -68.124  1.00 24.410          H  
ATOM   9409 1HB  TRP A 590    -111.818 -77.197 -68.310  1.00 34.000          H  
ATOM   9410 2HB  TRP A 590    -112.628 -77.061 -69.831  1.00 34.000          H  
ATOM   9411  HD1 TRP A 590    -111.000 -77.549 -71.690  1.00 34.000          H  
ATOM   9412  HE1 TRP A 590    -108.596 -76.855 -72.364  1.00 34.000          H  
ATOM   9413  HE3 TRP A 590    -109.750 -74.647 -67.598  1.00 34.000          H  
ATOM   9414  HZ2 TRP A 590    -106.509 -75.283 -71.293  1.00 34.000          H  
ATOM   9415  HZ3 TRP A 590    -107.591 -73.594 -67.509  1.00 34.000          H  
ATOM   9416  HH2 TRP A 590    -105.978 -73.887 -69.316  1.00 34.000          H  
ATOM   9417  N   LYS A 591    -114.061 -74.667 -70.618  1.00 19.480          N  
ATOM   9418  CA  LYS A 591    -114.414 -73.835 -71.758  1.00 19.180          C  
ATOM   9419  C   LYS A 591    -114.566 -72.373 -71.343  1.00 19.050          C  
ATOM   9420  O   LYS A 591    -114.063 -71.493 -72.043  1.00 19.100          O  
ATOM   9421  CB  LYS A 591    -115.716 -74.322 -72.407  1.00 26.970          C  
ATOM   9422  CG  LYS A 591    -115.614 -75.644 -73.187  1.00 26.970          C  
ATOM   9423  CD  LYS A 591    -116.995 -76.086 -73.702  1.00 26.970          C  
ATOM   9424  CE  LYS A 591    -116.935 -77.441 -74.401  1.00 26.970          C  
ATOM   9425  NZ  LYS A 591    -118.295 -77.913 -74.830  1.00 26.970          N  
ATOM   9426  H   LYS A 591    -114.623 -75.492 -70.384  1.00 23.380          H  
ATOM   9427  HA  LYS A 591    -113.610 -73.896 -72.490  1.00 23.020          H  
ATOM   9428 1HB  LYS A 591    -116.467 -74.460 -71.626  1.00 32.370          H  
ATOM   9429 2HB  LYS A 591    -116.091 -73.555 -73.084  1.00 32.370          H  
ATOM   9430 1HG  LYS A 591    -114.951 -75.501 -74.040  1.00 32.370          H  
ATOM   9431 2HG  LYS A 591    -115.192 -76.417 -72.556  1.00 32.370          H  
ATOM   9432 1HD  LYS A 591    -117.683 -76.158 -72.856  1.00 32.370          H  
ATOM   9433 2HD  LYS A 591    -117.380 -75.342 -74.397  1.00 32.370          H  
ATOM   9434 1HE  LYS A 591    -116.293 -77.363 -75.277  1.00 32.370          H  
ATOM   9435 2HE  LYS A 591    -116.509 -78.175 -73.713  1.00 32.370          H  
ATOM   9436 1HZ  LYS A 591    -118.214 -78.814 -75.281  1.00 32.370          H  
ATOM   9437 2HZ  LYS A 591    -118.888 -78.001 -74.016  1.00 32.370          H  
ATOM   9438 3HZ  LYS A 591    -118.711 -77.255 -75.472  1.00 32.370          H  
ATOM   9439  N   ASP A 592    -115.196 -72.103 -70.186  1.00 18.950          N  
ATOM   9440  CA  ASP A 592    -115.362 -70.728 -69.722  1.00 18.930          C  
ATOM   9441  C   ASP A 592    -114.021 -70.067 -69.375  1.00 19.520          C  
ATOM   9442  O   ASP A 592    -113.802 -68.895 -69.712  1.00 19.580          O  
ATOM   9443  CB  ASP A 592    -116.273 -70.683 -68.483  1.00 26.510          C  
ATOM   9444  CG  ASP A 592    -117.774 -70.958 -68.768  1.00 26.510          C  
ATOM   9445  OD1 ASP A 592    -118.211 -70.881 -69.898  1.00 26.510          O  
ATOM   9446  OD2 ASP A 592    -118.514 -71.244 -67.839  1.00 26.510          O  
ATOM   9447  H   ASP A 592    -115.621 -72.873 -69.657  1.00 22.740          H  
ATOM   9448  HA  ASP A 592    -115.831 -70.155 -70.517  1.00 22.720          H  
ATOM   9449 1HB  ASP A 592    -115.920 -71.430 -67.765  1.00 31.810          H  
ATOM   9450 2HB  ASP A 592    -116.181 -69.710 -68.003  1.00 31.810          H  
ATOM   9451  N   ASN A 593    -113.105 -70.814 -68.733  1.00 20.000          N  
ATOM   9452  CA  ASN A 593    -111.800 -70.260 -68.363  1.00 20.650          C  
ATOM   9453  C   ASN A 593    -110.982 -69.897 -69.601  1.00 20.820          C  
ATOM   9454  O   ASN A 593    -110.319 -68.845 -69.641  1.00 21.180          O  
ATOM   9455  CB  ASN A 593    -111.015 -71.258 -67.515  1.00 28.650          C  
ATOM   9456  CG  ASN A 593    -111.535 -71.406 -66.100  1.00 28.650          C  
ATOM   9457  OD1 ASN A 593    -112.259 -70.550 -65.581  1.00 28.650          O  
ATOM   9458  ND2 ASN A 593    -111.163 -72.479 -65.455  1.00 28.650          N  
ATOM   9459  H   ASN A 593    -113.358 -71.762 -68.431  1.00 24.000          H  
ATOM   9460  HA  ASN A 593    -111.960 -69.346 -67.793  1.00 24.780          H  
ATOM   9461 1HB  ASN A 593    -111.052 -72.236 -67.998  1.00 34.380          H  
ATOM   9462 2HB  ASN A 593    -109.970 -70.958 -67.474  1.00 34.380          H  
ATOM   9463 1HD2 ASN A 593    -111.470 -72.614 -64.513  1.00 34.380          H  
ATOM   9464 2HD2 ASN A 593    -110.575 -73.150 -65.898  1.00 34.380          H  
ATOM   9465  N   VAL A 594    -111.061 -70.766 -70.610  1.00 20.600          N  
ATOM   9466  CA  VAL A 594    -110.358 -70.599 -71.867  1.00 20.760          C  
ATOM   9467  C   VAL A 594    -110.959 -69.438 -72.642  1.00 20.450          C  
ATOM   9468  O   VAL A 594    -110.237 -68.562 -73.118  1.00 20.780          O  
ATOM   9469  CB  VAL A 594    -110.419 -71.908 -72.691  1.00 29.000          C  
ATOM   9470  CG1 VAL A 594    -109.854 -71.709 -74.039  1.00 29.000          C  
ATOM   9471  CG2 VAL A 594    -109.632 -72.978 -72.001  1.00 29.000          C  
ATOM   9472  H   VAL A 594    -111.622 -71.612 -70.461  1.00 24.720          H  
ATOM   9473  HA  VAL A 594    -109.314 -70.372 -71.654  1.00 24.910          H  
ATOM   9474  HB  VAL A 594    -111.462 -72.215 -72.793  1.00 34.800          H  
ATOM   9475 1HG1 VAL A 594    -109.911 -72.636 -74.603  1.00 34.800          H  
ATOM   9476 2HG1 VAL A 594    -110.400 -70.963 -74.535  1.00 34.800          H  
ATOM   9477 3HG1 VAL A 594    -108.832 -71.405 -73.938  1.00 34.800          H  
ATOM   9478 1HG2 VAL A 594    -109.690 -73.899 -72.576  1.00 34.800          H  
ATOM   9479 2HG2 VAL A 594    -108.593 -72.669 -71.911  1.00 34.800          H  
ATOM   9480 3HG2 VAL A 594    -110.036 -73.148 -71.013  1.00 34.800          H  
ATOM   9481  N   ASN A 595    -112.290 -69.406 -72.751  1.00 19.840          N  
ATOM   9482  CA  ASN A 595    -112.960 -68.359 -73.495  1.00 19.530          C  
ATOM   9483  C   ASN A 595    -112.631 -66.996 -72.943  1.00 19.840          C  
ATOM   9484  O   ASN A 595    -112.352 -66.077 -73.718  1.00 19.950          O  
ATOM   9485  CB  ASN A 595    -114.465 -68.582 -73.478  1.00 27.470          C  
ATOM   9486  CG  ASN A 595    -114.939 -69.742 -74.350  1.00 27.470          C  
ATOM   9487  OD1 ASN A 595    -114.280 -70.182 -75.288  1.00 27.470          O  
ATOM   9488  ND2 ASN A 595    -116.096 -70.253 -74.036  1.00 27.470          N  
ATOM   9489  H   ASN A 595    -112.847 -70.159 -72.348  1.00 23.810          H  
ATOM   9490  HA  ASN A 595    -112.617 -68.356 -74.514  1.00 23.440          H  
ATOM   9491 1HB  ASN A 595    -114.781 -68.774 -72.448  1.00 32.960          H  
ATOM   9492 2HB  ASN A 595    -114.967 -67.674 -73.804  1.00 32.960          H  
ATOM   9493 1HD2 ASN A 595    -116.463 -71.019 -74.559  1.00 32.960          H  
ATOM   9494 2HD2 ASN A 595    -116.612 -69.897 -73.265  1.00 32.960          H  
ATOM   9495  N   LEU A 596    -112.567 -66.853 -71.620  1.00 20.070          N  
ATOM   9496  CA  LEU A 596    -112.248 -65.550 -71.080  1.00 20.460          C  
ATOM   9497  C   LEU A 596    -110.820 -65.140 -71.402  1.00 21.120          C  
ATOM   9498  O   LEU A 596    -110.594 -64.059 -71.950  1.00 21.320          O  
ATOM   9499  CB  LEU A 596    -112.450 -65.554 -69.559  1.00 28.490          C  
ATOM   9500  CG  LEU A 596    -112.093 -64.244 -68.784  1.00 28.490          C  
ATOM   9501  CD1 LEU A 596    -112.960 -63.080 -69.276  1.00 28.490          C  
ATOM   9502  CD2 LEU A 596    -112.301 -64.485 -67.295  1.00 28.490          C  
ATOM   9503  H   LEU A 596    -112.814 -67.626 -70.993  1.00 24.080          H  
ATOM   9504  HA  LEU A 596    -112.925 -64.831 -71.532  1.00 24.550          H  
ATOM   9505 1HB  LEU A 596    -113.495 -65.785 -69.360  1.00 34.190          H  
ATOM   9506 2HB  LEU A 596    -111.848 -66.367 -69.140  1.00 34.190          H  
ATOM   9507  HG  LEU A 596    -111.050 -63.987 -68.958  1.00 34.190          H  
ATOM   9508 1HD1 LEU A 596    -112.701 -62.179 -68.723  1.00 34.190          H  
ATOM   9509 2HD1 LEU A 596    -112.789 -62.901 -70.335  1.00 34.190          H  
ATOM   9510 3HD1 LEU A 596    -114.011 -63.313 -69.111  1.00 34.190          H  
ATOM   9511 1HD2 LEU A 596    -112.044 -63.583 -66.737  1.00 34.190          H  
ATOM   9512 2HD2 LEU A 596    -113.345 -64.743 -67.107  1.00 34.190          H  
ATOM   9513 3HD2 LEU A 596    -111.662 -65.308 -66.970  1.00 34.190          H  
ATOM   9514  N   ALA A 597    -109.845 -65.995 -71.090  1.00 21.490          N  
ATOM   9515  CA  ALA A 597    -108.457 -65.611 -71.308  1.00 22.180          C  
ATOM   9516  C   ALA A 597    -108.137 -65.313 -72.772  1.00 22.130          C  
ATOM   9517  O   ALA A 597    -107.352 -64.401 -73.078  1.00 22.590          O  
ATOM   9518  CB  ALA A 597    -107.552 -66.720 -70.809  1.00 30.780          C  
ATOM   9519  H   ALA A 597    -110.062 -66.902 -70.658  1.00 25.790          H  
ATOM   9520  HA  ALA A 597    -108.268 -64.706 -70.735  1.00 26.620          H  
ATOM   9521 1HB  ALA A 597    -106.511 -66.430 -70.937  1.00 36.930          H  
ATOM   9522 2HB  ALA A 597    -107.755 -66.905 -69.753  1.00 36.930          H  
ATOM   9523 3HB  ALA A 597    -107.754 -67.627 -71.372  1.00 36.930          H  
ATOM   9524  N   TRP A 598    -108.717 -66.099 -73.677  1.00 21.580          N  
ATOM   9525  CA  TRP A 598    -108.418 -65.953 -75.083  1.00 21.560          C  
ATOM   9526  C   TRP A 598    -109.163 -64.768 -75.690  1.00 21.370          C  
ATOM   9527  O   TRP A 598    -108.605 -64.035 -76.503  1.00 21.660          O  
ATOM   9528  CB  TRP A 598    -108.770 -67.254 -75.787  1.00 30.190          C  
ATOM   9529  CG  TRP A 598    -107.868 -68.456 -75.418  1.00 30.190          C  
ATOM   9530  CD1 TRP A 598    -107.127 -68.628 -74.283  1.00 30.190          C  
ATOM   9531  CD2 TRP A 598    -107.633 -69.649 -76.207  1.00 30.190          C  
ATOM   9532  NE1 TRP A 598    -106.509 -69.829 -74.300  1.00 30.190          N  
ATOM   9533  CE2 TRP A 598    -106.808 -70.467 -75.467  1.00 30.190          C  
ATOM   9534  CE3 TRP A 598    -108.061 -70.083 -77.451  1.00 30.190          C  
ATOM   9535  CZ2 TRP A 598    -106.419 -71.699 -75.921  1.00 30.190          C  
ATOM   9536  CZ3 TRP A 598    -107.662 -71.290 -77.893  1.00 30.190          C  
ATOM   9537  CH2 TRP A 598    -106.858 -72.081 -77.143  1.00 30.190          C  
ATOM   9538  H   TRP A 598    -109.354 -66.849 -73.381  1.00 25.900          H  
ATOM   9539  HA  TRP A 598    -107.348 -65.781 -75.195  1.00 25.870          H  
ATOM   9540 1HB  TRP A 598    -109.771 -67.515 -75.476  1.00 36.230          H  
ATOM   9541 2HB  TRP A 598    -108.802 -67.130 -76.830  1.00 36.230          H  
ATOM   9542  HD1 TRP A 598    -107.037 -67.944 -73.472  1.00 36.230          H  
ATOM   9543  HE1 TRP A 598    -105.916 -70.192 -73.564  1.00 36.230          H  
ATOM   9544  HE3 TRP A 598    -108.714 -69.461 -78.068  1.00 36.230          H  
ATOM   9545  HZ2 TRP A 598    -105.771 -72.359 -75.344  1.00 36.230          H  
ATOM   9546  HZ3 TRP A 598    -108.011 -71.602 -78.880  1.00 36.230          H  
ATOM   9547  HH2 TRP A 598    -106.538 -73.029 -77.521  1.00 36.230          H  
ATOM   9548  N   SER A 599    -110.396 -64.509 -75.236  1.00 20.950          N  
ATOM   9549  CA  SER A 599    -111.165 -63.374 -75.729  1.00 20.760          C  
ATOM   9550  C   SER A 599    -110.467 -62.071 -75.370  1.00 21.440          C  
ATOM   9551  O   SER A 599    -110.437 -61.133 -76.168  1.00 21.380          O  
ATOM   9552  CB  SER A 599    -112.562 -63.372 -75.140  1.00 29.140          C  
ATOM   9553  OG  SER A 599    -113.300 -64.474 -75.587  1.00 29.140          O  
ATOM   9554  H   SER A 599    -110.857 -65.139 -74.582  1.00 25.140          H  
ATOM   9555  HA  SER A 599    -111.236 -63.446 -76.814  1.00 24.910          H  
ATOM   9556 1HB  SER A 599    -112.496 -63.391 -74.048  1.00 34.970          H  
ATOM   9557 2HB  SER A 599    -113.067 -62.453 -75.424  1.00 34.970          H  
ATOM   9558  HG  SER A 599    -112.979 -65.228 -75.057  1.00 34.970          H  
ATOM   9559  N   ILE A 600    -109.867 -62.029 -74.170  1.00 22.100          N  
ATOM   9560  CA  ILE A 600    -109.165 -60.835 -73.722  1.00 22.830          C  
ATOM   9561  C   ILE A 600    -108.026 -60.512 -74.676  1.00 23.120          C  
ATOM   9562  O   ILE A 600    -107.854 -59.342 -75.037  1.00 23.530          O  
ATOM   9563  CB  ILE A 600    -108.633 -60.995 -72.280  1.00 31.670          C  
ATOM   9564  CG1 ILE A 600    -109.839 -61.026 -71.294  1.00 31.670          C  
ATOM   9565  CG2 ILE A 600    -107.656 -59.826 -71.942  1.00 31.670          C  
ATOM   9566  CD1 ILE A 600    -109.499 -61.500 -69.889  1.00 31.670          C  
ATOM   9567  H   ILE A 600    -109.965 -62.833 -73.542  1.00 26.520          H  
ATOM   9568  HA  ILE A 600    -109.858 -60.002 -73.733  1.00 27.400          H  
ATOM   9569  HB  ILE A 600    -108.112 -61.950 -72.188  1.00 38.000          H  
ATOM   9570 1HG1 ILE A 600    -110.250 -60.023 -71.222  1.00 38.000          H  
ATOM   9571 2HG1 ILE A 600    -110.605 -61.672 -71.699  1.00 38.000          H  
ATOM   9572 1HG2 ILE A 600    -107.278 -59.934 -70.934  1.00 38.000          H  
ATOM   9573 2HG2 ILE A 600    -106.809 -59.827 -72.626  1.00 38.000          H  
ATOM   9574 3HG2 ILE A 600    -108.184 -58.875 -72.031  1.00 38.000          H  
ATOM   9575 1HD1 ILE A 600    -110.397 -61.487 -69.281  1.00 38.000          H  
ATOM   9576 2HD1 ILE A 600    -109.113 -62.518 -69.938  1.00 38.000          H  
ATOM   9577 3HD1 ILE A 600    -108.758 -60.854 -69.437  1.00 38.000          H  
ATOM   9578  N   SER A 601    -107.244 -61.517 -75.082  1.00 22.990          N  
ATOM   9579  CA  SER A 601    -106.199 -61.240 -76.049  1.00 23.310          C  
ATOM   9580  C   SER A 601    -106.244 -62.174 -77.276  1.00 22.790          C  
ATOM   9581  O   SER A 601    -105.666 -63.267 -77.232  1.00 22.870          O  
ATOM   9582  CB  SER A 601    -104.848 -61.378 -75.386  1.00 32.510          C  
ATOM   9583  OG  SER A 601    -103.815 -61.159 -76.308  1.00 32.510          O  
ATOM   9584  H   SER A 601    -107.377 -62.455 -74.678  1.00 27.590          H  
ATOM   9585  HA  SER A 601    -106.292 -60.208 -76.361  1.00 27.970          H  
ATOM   9586 1HB  SER A 601    -104.773 -60.661 -74.569  1.00 39.010          H  
ATOM   9587 2HB  SER A 601    -104.757 -62.377 -74.957  1.00 39.010          H  
ATOM   9588  HG  SER A 601    -102.998 -61.237 -75.808  1.00 39.010          H  
ATOM   9589  N   PRO A 602    -106.799 -61.719 -78.438  1.00 22.320          N  
ATOM   9590  CA  PRO A 602    -106.923 -62.463 -79.692  1.00 21.800          C  
ATOM   9591  C   PRO A 602    -105.599 -63.099 -80.103  1.00 22.210          C  
ATOM   9592  O   PRO A 602    -105.565 -64.200 -80.645  1.00 21.930          O  
ATOM   9593  CB  PRO A 602    -107.371 -61.382 -80.681  1.00 32.700          C  
ATOM   9594  CG  PRO A 602    -108.167 -60.419 -79.827  1.00 32.700          C  
ATOM   9595  CD  PRO A 602    -107.429 -60.376 -78.492  1.00 32.700          C  
ATOM   9596  HA  PRO A 602    -107.708 -63.219 -79.572  1.00 26.160          H  
ATOM   9597 1HB  PRO A 602    -106.498 -60.916 -81.165  1.00 39.240          H  
ATOM   9598 2HB  PRO A 602    -107.973 -61.835 -81.480  1.00 39.240          H  
ATOM   9599 1HG  PRO A 602    -108.232 -59.433 -80.319  1.00 39.240          H  
ATOM   9600 2HG  PRO A 602    -109.204 -60.783 -79.714  1.00 39.240          H  
ATOM   9601 1HD  PRO A 602    -106.677 -59.575 -78.493  1.00 39.240          H  
ATOM   9602 2HD  PRO A 602    -108.171 -60.260 -77.673  1.00 39.240          H  
ATOM   9603  N   TYR A 603    -104.488 -62.437 -79.788  1.00 22.920          N  
ATOM   9604  CA  TYR A 603    -103.174 -62.980 -80.096  1.00 23.400          C  
ATOM   9605  C   TYR A 603    -103.080 -64.405 -79.595  1.00 23.400          C  
ATOM   9606  O   TYR A 603    -102.618 -65.305 -80.307  1.00 23.380          O  
ATOM   9607  CB  TYR A 603    -102.074 -62.140 -79.456  1.00 32.570          C  
ATOM   9608  CG  TYR A 603    -100.674 -62.642 -79.743  1.00 32.570          C  
ATOM   9609  CD1 TYR A 603    -100.007 -62.194 -80.875  1.00 32.570          C  
ATOM   9610  CD2 TYR A 603    -100.059 -63.560 -78.896  1.00 32.570          C  
ATOM   9611  CE1 TYR A 603     -98.752 -62.648 -81.158  1.00 32.570          C  
ATOM   9612  CE2 TYR A 603     -98.794 -64.014 -79.192  1.00 32.570          C  
ATOM   9613  CZ  TYR A 603     -98.143 -63.559 -80.318  1.00 32.570          C  
ATOM   9614  OH  TYR A 603     -96.879 -64.005 -80.617  1.00 32.570          O  
ATOM   9615  H   TYR A 603    -104.529 -61.516 -79.369  1.00 27.500          H  
ATOM   9616  HA  TYR A 603    -103.045 -63.014 -81.166  1.00 28.080          H  
ATOM   9617 1HB  TYR A 603    -102.147 -61.113 -79.810  1.00 39.080          H  
ATOM   9618 2HB  TYR A 603    -102.214 -62.123 -78.374  1.00 39.080          H  
ATOM   9619  HD1 TYR A 603    -100.472 -61.475 -81.537  1.00 39.080          H  
ATOM   9620  HD2 TYR A 603    -100.571 -63.927 -78.004  1.00 39.080          H  
ATOM   9621  HE1 TYR A 603     -98.233 -62.288 -82.036  1.00 39.080          H  
ATOM   9622  HE2 TYR A 603     -98.307 -64.730 -78.531  1.00 39.080          H  
ATOM   9623  HH  TYR A 603     -96.582 -64.607 -79.934  1.00 39.080          H  
ATOM   9624  N   LEU A 604    -103.470 -64.578 -78.331  1.00 23.500          N  
ATOM   9625  CA  LEU A 604    -103.410 -65.835 -77.627  1.00 23.530          C  
ATOM   9626  C   LEU A 604    -104.456 -66.767 -78.187  1.00 22.710          C  
ATOM   9627  O   LEU A 604    -104.220 -67.958 -78.404  1.00 22.580          O  
ATOM   9628  CB  LEU A 604    -103.709 -65.609 -76.137  1.00 32.930          C  
ATOM   9629  CG  LEU A 604    -103.594 -66.809 -75.214  1.00 32.930          C  
ATOM   9630  CD1 LEU A 604    -102.161 -67.320 -75.242  1.00 32.930          C  
ATOM   9631  CD2 LEU A 604    -104.039 -66.413 -73.801  1.00 32.930          C  
ATOM   9632  H   LEU A 604    -103.911 -63.792 -77.853  1.00 28.200          H  
ATOM   9633  HA  LEU A 604    -102.421 -66.256 -77.781  1.00 28.240          H  
ATOM   9634 1HB  LEU A 604    -103.041 -64.835 -75.766  1.00 39.520          H  
ATOM   9635 2HB  LEU A 604    -104.731 -65.242 -76.046  1.00 39.520          H  
ATOM   9636  HG  LEU A 604    -104.248 -67.606 -75.566  1.00 39.520          H  
ATOM   9637 1HD1 LEU A 604    -102.087 -68.152 -74.594  1.00 39.520          H  
ATOM   9638 2HD1 LEU A 604    -101.865 -67.628 -76.231  1.00 39.520          H  
ATOM   9639 3HD1 LEU A 604    -101.492 -66.539 -74.900  1.00 39.520          H  
ATOM   9640 1HD2 LEU A 604    -103.973 -67.280 -73.148  1.00 39.520          H  
ATOM   9641 2HD2 LEU A 604    -103.398 -65.619 -73.419  1.00 39.520          H  
ATOM   9642 3HD2 LEU A 604    -105.074 -66.061 -73.830  1.00 39.520          H  
ATOM   9643  N   ALA A 605    -105.638 -66.199 -78.453  1.00 22.140          N  
ATOM   9644  CA  ALA A 605    -106.754 -67.002 -78.923  1.00 21.380          C  
ATOM   9645  C   ALA A 605    -106.399 -67.761 -80.177  1.00 21.210          C  
ATOM   9646  O   ALA A 605    -106.715 -68.935 -80.294  1.00 20.910          O  
ATOM   9647  CB  ALA A 605    -107.954 -66.128 -79.224  1.00 30.240          C  
ATOM   9648  H   ALA A 605    -105.741 -65.197 -78.253  1.00 26.570          H  
ATOM   9649  HA  ALA A 605    -106.988 -67.705 -78.142  1.00 25.660          H  
ATOM   9650 1HB  ALA A 605    -108.779 -66.729 -79.525  1.00 36.280          H  
ATOM   9651 2HB  ALA A 605    -108.221 -65.567 -78.355  1.00 36.280          H  
ATOM   9652 3HB  ALA A 605    -107.699 -65.450 -80.019  1.00 36.280          H  
ATOM   9653  N   VAL A 606    -105.664 -67.107 -81.062  1.00 21.500          N  
ATOM   9654  CA  VAL A 606    -105.209 -67.692 -82.307  1.00 21.500          C  
ATOM   9655  C   VAL A 606    -103.943 -68.527 -82.138  1.00 22.020          C  
ATOM   9656  O   VAL A 606    -103.842 -69.633 -82.678  1.00 21.920          O  
ATOM   9657  CB  VAL A 606    -104.966 -66.606 -83.333  1.00 30.100          C  
ATOM   9658  CG1 VAL A 606    -104.391 -67.221 -84.568  1.00 30.100          C  
ATOM   9659  CG2 VAL A 606    -106.282 -65.877 -83.643  1.00 30.100          C  
ATOM   9660  H   VAL A 606    -105.474 -66.119 -80.864  1.00 25.800          H  
ATOM   9661  HA  VAL A 606    -105.986 -68.344 -82.683  1.00 25.800          H  
ATOM   9662  HB  VAL A 606    -104.253 -65.902 -82.929  1.00 36.120          H  
ATOM   9663 1HG1 VAL A 606    -104.230 -66.462 -85.228  1.00 36.120          H  
ATOM   9664 2HG1 VAL A 606    -103.455 -67.726 -84.369  1.00 36.120          H  
ATOM   9665 3HG1 VAL A 606    -105.093 -67.931 -84.984  1.00 36.120          H  
ATOM   9666 1HG2 VAL A 606    -106.117 -65.091 -84.361  1.00 36.120          H  
ATOM   9667 2HG2 VAL A 606    -106.989 -66.579 -84.054  1.00 36.120          H  
ATOM   9668 3HG2 VAL A 606    -106.686 -65.441 -82.729  1.00 36.120          H  
ATOM   9669  N   GLN A 607    -102.948 -67.998 -81.438  1.00 22.620          N  
ATOM   9670  CA  GLN A 607    -101.702 -68.710 -81.261  1.00 23.170          C  
ATOM   9671  C   GLN A 607    -101.875 -70.096 -80.635  1.00 22.900          C  
ATOM   9672  O   GLN A 607    -101.216 -71.053 -81.049  1.00 22.960          O  
ATOM   9673  CB  GLN A 607    -100.787 -67.893 -80.375  1.00 32.220          C  
ATOM   9674  CG  GLN A 607     -99.454 -68.484 -80.140  1.00 32.220          C  
ATOM   9675  CD  GLN A 607     -98.710 -67.660 -79.194  1.00 32.220          C  
ATOM   9676  OE1 GLN A 607     -99.334 -67.107 -78.270  1.00 32.220          O  
ATOM   9677  NE2 GLN A 607     -97.402 -67.547 -79.392  1.00 32.220          N  
ATOM   9678  H   GLN A 607    -103.034 -67.062 -81.032  1.00 27.140          H  
ATOM   9679  HA  GLN A 607    -101.242 -68.835 -82.239  1.00 27.800          H  
ATOM   9680 1HB  GLN A 607    -100.646 -66.906 -80.814  1.00 38.660          H  
ATOM   9681 2HB  GLN A 607    -101.274 -67.754 -79.411  1.00 38.660          H  
ATOM   9682 1HG  GLN A 607     -99.559 -69.474 -79.706  1.00 38.660          H  
ATOM   9683 2HG  GLN A 607     -98.907 -68.535 -81.081  1.00 38.660          H  
ATOM   9684 1HE2 GLN A 607     -96.835 -66.992 -78.784  1.00 38.660          H  
ATOM   9685 2HE2 GLN A 607     -96.972 -68.023 -80.161  1.00 38.660          H  
ATOM   9686  N   LEU A 608    -102.684 -70.226 -79.601  1.00 22.620          N  
ATOM   9687  CA  LEU A 608    -102.792 -71.547 -79.028  1.00 22.370          C  
ATOM   9688  C   LEU A 608    -103.417 -72.645 -79.917  1.00 21.990          C  
ATOM   9689  O   LEU A 608    -102.916 -73.765 -79.829  1.00 22.010          O  
ATOM   9690  CB  LEU A 608    -103.426 -71.461 -77.646  1.00 31.420          C  
ATOM   9691  CG  LEU A 608    -102.490 -70.859 -76.515  1.00 31.420          C  
ATOM   9692  CD1 LEU A 608    -103.294 -70.645 -75.276  1.00 31.420          C  
ATOM   9693  CD2 LEU A 608    -101.313 -71.818 -76.186  1.00 31.420          C  
ATOM   9694  H   LEU A 608    -103.210 -69.428 -79.223  1.00 27.140          H  
ATOM   9695  HA  LEU A 608    -101.778 -71.874 -78.864  1.00 26.840          H  
ATOM   9696 1HB  LEU A 608    -104.282 -70.787 -77.726  1.00 37.700          H  
ATOM   9697 2HB  LEU A 608    -103.779 -72.435 -77.341  1.00 37.700          H  
ATOM   9698  HG  LEU A 608    -102.094 -69.902 -76.850  1.00 37.700          H  
ATOM   9699 1HD1 LEU A 608    -102.677 -70.233 -74.506  1.00 37.700          H  
ATOM   9700 2HD1 LEU A 608    -104.088 -69.957 -75.504  1.00 37.700          H  
ATOM   9701 3HD1 LEU A 608    -103.695 -71.589 -74.934  1.00 37.700          H  
ATOM   9702 1HD2 LEU A 608    -100.705 -71.372 -75.401  1.00 37.700          H  
ATOM   9703 2HD2 LEU A 608    -101.710 -72.769 -75.839  1.00 37.700          H  
ATOM   9704 3HD2 LEU A 608    -100.681 -71.991 -77.044  1.00 37.700          H  
ATOM   9705  N   PRO A 609    -104.507 -72.469 -80.712  1.00 21.690          N  
ATOM   9706  CA  PRO A 609    -104.966 -73.468 -81.653  1.00 21.390          C  
ATOM   9707  C   PRO A 609    -103.955 -73.653 -82.768  1.00 21.770          C  
ATOM   9708  O   PRO A 609    -103.826 -74.752 -83.285  1.00 21.600          O  
ATOM   9709  CB  PRO A 609    -106.299 -72.909 -82.155  1.00 32.090          C  
ATOM   9710  CG  PRO A 609    -106.229 -71.493 -81.871  1.00 32.090          C  
ATOM   9711  CD  PRO A 609    -105.364 -71.363 -80.611  1.00 32.090          C  
ATOM   9712  HA  PRO A 609    -105.115 -74.409 -81.115  1.00 25.670          H  
ATOM   9713 1HB  PRO A 609    -106.400 -73.105 -83.234  1.00 38.500          H  
ATOM   9714 2HB  PRO A 609    -107.140 -73.381 -81.680  1.00 38.500          H  
ATOM   9715 1HG  PRO A 609    -105.860 -70.939 -82.731  1.00 38.500          H  
ATOM   9716 2HG  PRO A 609    -107.230 -71.135 -81.683  1.00 38.500          H  
ATOM   9717 1HD  PRO A 609    -104.876 -70.455 -80.629  1.00 38.500          H  
ATOM   9718 2HD  PRO A 609    -105.933 -71.448 -79.754  1.00 38.500          H  
ATOM   9719  N   ALA A 610    -103.140 -72.624 -83.059  1.00 22.360          N  
ATOM   9720  CA  ALA A 610    -102.081 -72.764 -84.058  1.00 22.800          C  
ATOM   9721  C   ALA A 610    -101.142 -73.889 -83.628  1.00 22.690          C  
ATOM   9722  O   ALA A 610    -100.625 -74.657 -84.440  1.00 22.710          O  
ATOM   9723  CB  ALA A 610    -101.312 -71.466 -84.241  1.00 31.740          C  
ATOM   9724  H   ALA A 610    -103.304 -71.688 -82.662  1.00 26.830          H  
ATOM   9725  HA  ALA A 610    -102.543 -73.040 -85.002  1.00 27.360          H  
ATOM   9726 1HB  ALA A 610    -100.553 -71.610 -85.008  1.00 38.090          H  
ATOM   9727 2HB  ALA A 610    -101.985 -70.671 -84.539  1.00 38.090          H  
ATOM   9728 3HB  ALA A 610    -100.830 -71.183 -83.338  1.00 38.090          H  
ATOM   9729  N   ARG A 611    -100.932 -73.945 -82.308  1.00 22.620          N  
ATOM   9730  CA  ARG A 611    -100.095 -74.902 -81.602  1.00 22.550          C  
ATOM   9731  C   ARG A 611    -100.868 -76.146 -81.122  1.00 21.710          C  
ATOM   9732  O   ARG A 611    -100.306 -76.985 -80.410  1.00 21.600          O  
ATOM   9733  CB  ARG A 611     -99.473 -74.208 -80.402  1.00 31.600          C  
ATOM   9734  CG  ARG A 611     -98.522 -73.071 -80.758  1.00 31.600          C  
ATOM   9735  CD  ARG A 611     -98.110 -72.302 -79.565  1.00 31.600          C  
ATOM   9736  NE  ARG A 611     -97.276 -73.088 -78.663  1.00 31.600          N  
ATOM   9737  CZ  ARG A 611     -96.961 -72.738 -77.398  1.00 31.600          C  
ATOM   9738  NH1 ARG A 611     -97.424 -71.620 -76.878  1.00 31.600          N  
ATOM   9739  NH2 ARG A 611     -96.176 -73.529 -76.680  1.00 31.600          N  
ATOM   9740  H   ARG A 611    -101.361 -73.205 -81.743  1.00 27.140          H  
ATOM   9741  HA  ARG A 611     -99.305 -75.226 -82.278  1.00 27.060          H  
ATOM   9742 1HB  ARG A 611    -100.266 -73.787 -79.785  1.00 37.920          H  
ATOM   9743 2HB  ARG A 611     -98.935 -74.930 -79.793  1.00 37.920          H  
ATOM   9744 1HG  ARG A 611     -97.630 -73.483 -81.224  1.00 37.920          H  
ATOM   9745 2HG  ARG A 611     -99.010 -72.387 -81.453  1.00 37.920          H  
ATOM   9746 1HD  ARG A 611     -97.545 -71.424 -79.881  1.00 37.920          H  
ATOM   9747 2HD  ARG A 611     -99.005 -71.982 -79.028  1.00 37.920          H  
ATOM   9748  HE  ARG A 611     -96.890 -73.953 -79.020  1.00 37.920          H  
ATOM   9749 1HH1 ARG A 611     -98.025 -71.011 -77.420  1.00 37.920          H  
ATOM   9750 2HH1 ARG A 611     -97.182 -71.360 -75.932  1.00 37.920          H  
ATOM   9751 1HH2 ARG A 611     -95.817 -74.385 -77.082  1.00 37.920          H  
ATOM   9752 2HH2 ARG A 611     -95.929 -73.278 -75.736  1.00 37.920          H  
ATOM   9753  N   PHE A 612    -102.144 -76.247 -81.518  1.00 21.100          N  
ATOM   9754  CA  PHE A 612    -103.083 -77.325 -81.204  1.00 20.290          C  
ATOM   9755  C   PHE A 612    -103.398 -77.517 -79.713  1.00 20.210          C  
ATOM   9756  O   PHE A 612    -103.522 -78.650 -79.245  1.00 19.960          O  
ATOM   9757  CB  PHE A 612    -102.545 -78.625 -81.803  1.00 28.730          C  
ATOM   9758  CG  PHE A 612    -102.178 -78.428 -83.244  1.00 28.730          C  
ATOM   9759  CD1 PHE A 612    -100.854 -78.381 -83.612  1.00 28.730          C  
ATOM   9760  CD2 PHE A 612    -103.142 -78.240 -84.215  1.00 28.730          C  
ATOM   9761  CE1 PHE A 612    -100.485 -78.158 -84.907  1.00 28.730          C  
ATOM   9762  CE2 PHE A 612    -102.780 -78.012 -85.519  1.00 28.730          C  
ATOM   9763  CZ  PHE A 612    -101.452 -77.970 -85.865  1.00 28.730          C  
ATOM   9764  H   PHE A 612    -102.519 -75.528 -82.132  1.00 25.320          H  
ATOM   9765  HA  PHE A 612    -104.019 -77.084 -81.707  1.00 24.350          H  
ATOM   9766 1HB  PHE A 612    -101.668 -78.964 -81.256  1.00 34.480          H  
ATOM   9767 2HB  PHE A 612    -103.303 -79.403 -81.742  1.00 34.480          H  
ATOM   9768  HD1 PHE A 612    -100.103 -78.509 -82.843  1.00 34.480          H  
ATOM   9769  HD2 PHE A 612    -104.197 -78.260 -83.939  1.00 34.480          H  
ATOM   9770  HE1 PHE A 612     -99.430 -78.120 -85.176  1.00 34.480          H  
ATOM   9771  HE2 PHE A 612    -103.544 -77.857 -86.278  1.00 34.480          H  
ATOM   9772  HZ  PHE A 612    -101.165 -77.784 -86.897  1.00 34.480          H  
ATOM   9773  N   LYS A 613    -103.567 -76.411 -78.980  1.00 20.500          N  
ATOM   9774  CA  LYS A 613    -103.888 -76.441 -77.543  1.00 20.590          C  
ATOM   9775  C   LYS A 613    -105.330 -76.003 -77.208  1.00 20.220          C  
ATOM   9776  O   LYS A 613    -105.630 -75.649 -76.064  1.00 19.840          O  
ATOM   9777  CB  LYS A 613    -102.898 -75.549 -76.787  1.00 28.790          C  
ATOM   9778  CG  LYS A 613    -101.412 -75.927 -76.957  1.00 28.790          C  
ATOM   9779  CD  LYS A 613    -101.070 -77.308 -76.402  1.00 28.790          C  
ATOM   9780  CE  LYS A 613     -99.577 -77.578 -76.512  1.00 28.790          C  
ATOM   9781  NZ  LYS A 613     -99.217 -78.947 -76.038  1.00 28.790          N  
ATOM   9782  H   LYS A 613    -103.428 -75.502 -79.425  1.00 24.600          H  
ATOM   9783  HA  LYS A 613    -103.785 -77.466 -77.196  1.00 24.710          H  
ATOM   9784 1HB  LYS A 613    -103.003 -74.537 -77.141  1.00 34.550          H  
ATOM   9785 2HB  LYS A 613    -103.134 -75.552 -75.722  1.00 34.550          H  
ATOM   9786 1HG  LYS A 613    -101.165 -75.912 -78.021  1.00 34.550          H  
ATOM   9787 2HG  LYS A 613    -100.795 -75.182 -76.458  1.00 34.550          H  
ATOM   9788 1HD  LYS A 613    -101.385 -77.382 -75.361  1.00 34.550          H  
ATOM   9789 2HD  LYS A 613    -101.586 -78.072 -76.983  1.00 34.550          H  
ATOM   9790 1HE  LYS A 613     -99.278 -77.474 -77.558  1.00 34.550          H  
ATOM   9791 2HE  LYS A 613     -99.036 -76.844 -75.916  1.00 34.550          H  
ATOM   9792 1HZ  LYS A 613     -98.220 -79.084 -76.135  1.00 34.550          H  
ATOM   9793 2HZ  LYS A 613     -99.479 -79.054 -75.068  1.00 34.550          H  
ATOM   9794 3HZ  LYS A 613     -99.707 -79.630 -76.600  1.00 34.550          H  
ATOM   9795  N   ASN A 614    -106.197 -75.965 -78.210  1.00 20.390          N  
ATOM   9796  CA  ASN A 614    -107.580 -75.513 -78.056  1.00 20.180          C  
ATOM   9797  C   ASN A 614    -108.637 -76.563 -77.765  1.00 19.590          C  
ATOM   9798  O   ASN A 614    -108.457 -77.754 -78.020  1.00 18.960          O  
ATOM   9799  CB  ASN A 614    -107.987 -74.798 -79.310  1.00 28.340          C  
ATOM   9800  CG  ASN A 614    -107.955 -75.726 -80.473  1.00 28.340          C  
ATOM   9801  OD1 ASN A 614    -106.875 -76.179 -80.903  1.00 28.340          O  
ATOM   9802  ND2 ASN A 614    -109.111 -76.044 -80.989  1.00 28.340          N  
ATOM   9803  H   ASN A 614    -105.884 -76.285 -79.122  1.00 24.470          H  
ATOM   9804  HA  ASN A 614    -107.621 -74.832 -77.213  1.00 24.220          H  
ATOM   9805 1HB  ASN A 614    -108.996 -74.406 -79.206  1.00 34.000          H  
ATOM   9806 2HB  ASN A 614    -107.322 -73.968 -79.489  1.00 34.000          H  
ATOM   9807 1HD2 ASN A 614    -109.160 -76.675 -81.762  1.00 34.000          H  
ATOM   9808 2HD2 ASN A 614    -109.964 -75.678 -80.585  1.00 34.000          H  
ATOM   9809  N   THR A 615    -109.777 -76.079 -77.267  1.00 19.810          N  
ATOM   9810  CA  THR A 615    -110.971 -76.886 -77.081  1.00 19.340          C  
ATOM   9811  C   THR A 615    -111.740 -76.778 -78.398  1.00 19.000          C  
ATOM   9812  O   THR A 615    -111.521 -75.828 -79.167  1.00 19.120          O  
ATOM   9813  CB  THR A 615    -111.833 -76.346 -75.907  1.00 27.260          C  
ATOM   9814  OG1 THR A 615    -112.365 -75.042 -76.242  1.00 27.260          O  
ATOM   9815  CG2 THR A 615    -110.952 -76.188 -74.655  1.00 27.260          C  
ATOM   9816  H   THR A 615    -109.839 -75.098 -77.044  1.00 23.770          H  
ATOM   9817  HA  THR A 615    -110.701 -77.930 -76.909  1.00 23.210          H  
ATOM   9818  HB  THR A 615    -112.654 -77.034 -75.703  1.00 32.720          H  
ATOM   9819  HG1 THR A 615    -112.874 -74.712 -75.483  1.00 32.720          H  
ATOM   9820 1HG2 THR A 615    -111.556 -75.803 -73.829  1.00 32.720          H  
ATOM   9821 2HG2 THR A 615    -110.541 -77.158 -74.384  1.00 32.720          H  
ATOM   9822 3HG2 THR A 615    -110.137 -75.495 -74.853  1.00 32.720          H  
ATOM   9823  N   GLU A 616    -112.708 -77.657 -78.636  1.00 18.600          N  
ATOM   9824  CA  GLU A 616    -113.482 -77.564 -79.869  1.00 18.340          C  
ATOM   9825  C   GLU A 616    -114.329 -76.293 -79.920  1.00 17.990          C  
ATOM   9826  O   GLU A 616    -114.424 -75.620 -80.955  1.00 17.940          O  
ATOM   9827  CB  GLU A 616    -114.388 -78.792 -79.989  1.00 25.780          C  
ATOM   9828  CG  GLU A 616    -113.637 -80.116 -80.150  1.00 25.780          C  
ATOM   9829  CD  GLU A 616    -113.092 -80.649 -78.837  1.00 25.780          C  
ATOM   9830  OE1 GLU A 616    -113.358 -80.042 -77.812  1.00 25.780          O  
ATOM   9831  OE2 GLU A 616    -112.405 -81.635 -78.855  1.00 25.780          O  
ATOM   9832  H   GLU A 616    -112.875 -78.431 -77.988  1.00 22.320          H  
ATOM   9833  HA  GLU A 616    -112.789 -77.550 -80.711  1.00 22.010          H  
ATOM   9834 1HB  GLU A 616    -115.024 -78.867 -79.108  1.00 30.940          H  
ATOM   9835 2HB  GLU A 616    -115.041 -78.676 -80.854  1.00 30.940          H  
ATOM   9836 1HG  GLU A 616    -114.311 -80.857 -80.579  1.00 30.940          H  
ATOM   9837 2HG  GLU A 616    -112.812 -79.968 -80.845  1.00 30.940          H  
ATOM   9838  N   ALA A 617    -114.935 -75.964 -78.779  1.00 17.780          N  
ATOM   9839  CA  ALA A 617    -115.815 -74.811 -78.696  1.00 17.510          C  
ATOM   9840  C   ALA A 617    -115.082 -73.520 -79.011  1.00 17.880          C  
ATOM   9841  O   ALA A 617    -115.612 -72.647 -79.715  1.00 17.730          O  
ATOM   9842  CB  ALA A 617    -116.418 -74.723 -77.306  1.00 24.620          C  
ATOM   9843  H   ALA A 617    -114.785 -76.561 -77.980  1.00 21.340          H  
ATOM   9844  HA  ALA A 617    -116.610 -74.939 -79.431  1.00 21.010          H  
ATOM   9845 1HB  ALA A 617    -117.096 -73.872 -77.257  1.00 29.550          H  
ATOM   9846 2HB  ALA A 617    -116.964 -75.636 -77.098  1.00 29.550          H  
ATOM   9847 3HB  ALA A 617    -115.623 -74.594 -76.573  1.00 29.550          H  
ATOM   9848  N   ILE A 618    -113.858 -73.392 -78.502  1.00 18.420          N  
ATOM   9849  CA  ILE A 618    -113.167 -72.160 -78.769  1.00 18.900          C  
ATOM   9850  C   ILE A 618    -112.592 -72.195 -80.167  1.00 18.960          C  
ATOM   9851  O   ILE A 618    -112.492 -71.162 -80.809  1.00 19.000          O  
ATOM   9852  CB  ILE A 618    -112.161 -71.774 -77.691  1.00 26.270          C  
ATOM   9853  CG1 ILE A 618    -111.959 -70.250 -77.810  1.00 26.270          C  
ATOM   9854  CG2 ILE A 618    -110.847 -72.536 -77.857  1.00 26.270          C  
ATOM   9855  CD1 ILE A 618    -111.339 -69.620 -76.680  1.00 26.270          C  
ATOM   9856  H   ILE A 618    -113.450 -74.109 -77.903  1.00 22.100          H  
ATOM   9857  HA  ILE A 618    -113.910 -71.368 -78.753  1.00 22.680          H  
ATOM   9858  HB  ILE A 618    -112.589 -71.990 -76.710  1.00 31.520          H  
ATOM   9859 1HG1 ILE A 618    -111.366 -70.044 -78.664  1.00 31.520          H  
ATOM   9860 2HG1 ILE A 618    -112.932 -69.784 -77.932  1.00 31.520          H  
ATOM   9861 1HG2 ILE A 618    -110.164 -72.251 -77.075  1.00 31.520          H  
ATOM   9862 2HG2 ILE A 618    -111.042 -73.590 -77.790  1.00 31.520          H  
ATOM   9863 3HG2 ILE A 618    -110.402 -72.312 -78.825  1.00 31.520          H  
ATOM   9864 1HD1 ILE A 618    -111.272 -68.552 -76.857  1.00 31.520          H  
ATOM   9865 2HD1 ILE A 618    -111.939 -69.819 -75.835  1.00 31.520          H  
ATOM   9866 3HD1 ILE A 618    -110.404 -70.007 -76.513  1.00 31.520          H  
ATOM   9867  N   GLY A 619    -112.178 -73.360 -80.677  1.00 18.980          N  
ATOM   9868  CA  GLY A 619    -111.621 -73.384 -82.020  1.00 19.110          C  
ATOM   9869  C   GLY A 619    -112.590 -72.715 -82.998  1.00 18.620          C  
ATOM   9870  O   GLY A 619    -112.163 -71.948 -83.880  1.00 18.790          O  
ATOM   9871  H   GLY A 619    -112.211 -74.221 -80.127  1.00 22.780          H  
ATOM   9872 1HA  GLY A 619    -110.657 -72.874 -82.029  1.00 22.930          H  
ATOM   9873 2HA  GLY A 619    -111.451 -74.419 -82.316  1.00 22.930          H  
ATOM   9874  N   ASN A 620    -113.899 -72.946 -82.814  1.00 18.060          N  
ATOM   9875  CA  ASN A 620    -114.882 -72.296 -83.669  1.00 17.610          C  
ATOM   9876  C   ASN A 620    -114.908 -70.772 -83.432  1.00 17.690          C  
ATOM   9877  O   ASN A 620    -114.969 -69.993 -84.391  1.00 17.620          O  
ATOM   9878  CB  ASN A 620    -116.251 -72.898 -83.445  1.00 24.830          C  
ATOM   9879  CG  ASN A 620    -116.389 -74.276 -84.044  1.00 24.830          C  
ATOM   9880  OD1 ASN A 620    -115.662 -74.673 -84.964  1.00 24.830          O  
ATOM   9881  ND2 ASN A 620    -117.328 -75.028 -83.533  1.00 24.830          N  
ATOM   9882  H   ASN A 620    -114.176 -73.642 -82.108  1.00 21.670          H  
ATOM   9883  HA  ASN A 620    -114.598 -72.457 -84.707  1.00 21.130          H  
ATOM   9884 1HB  ASN A 620    -116.439 -72.962 -82.369  1.00 29.800          H  
ATOM   9885 2HB  ASN A 620    -117.011 -72.245 -83.871  1.00 29.800          H  
ATOM   9886 1HD2 ASN A 620    -117.472 -75.954 -83.885  1.00 29.800          H  
ATOM   9887 2HD2 ASN A 620    -117.901 -74.684 -82.790  1.00 29.800          H  
ATOM   9888  N   GLU A 621    -114.800 -70.336 -82.169  1.00 17.900          N  
ATOM   9889  CA  GLU A 621    -114.776 -68.894 -81.879  1.00 18.080          C  
ATOM   9890  C   GLU A 621    -113.508 -68.208 -82.422  1.00 18.580          C  
ATOM   9891  O   GLU A 621    -113.561 -67.062 -82.873  1.00 18.620          O  
ATOM   9892  CB  GLU A 621    -114.907 -68.639 -80.378  1.00 25.240          C  
ATOM   9893  CG  GLU A 621    -116.278 -69.005 -79.811  1.00 25.240          C  
ATOM   9894  CD  GLU A 621    -117.400 -68.206 -80.429  1.00 25.240          C  
ATOM   9895  OE1 GLU A 621    -117.316 -66.996 -80.453  1.00 25.240          O  
ATOM   9896  OE2 GLU A 621    -118.323 -68.811 -80.908  1.00 25.240          O  
ATOM   9897  H   GLU A 621    -114.824 -71.020 -81.401  1.00 21.480          H  
ATOM   9898  HA  GLU A 621    -115.636 -68.439 -82.369  1.00 21.700          H  
ATOM   9899 1HB  GLU A 621    -114.158 -69.217 -79.853  1.00 30.290          H  
ATOM   9900 2HB  GLU A 621    -114.717 -67.587 -80.167  1.00 30.290          H  
ATOM   9901 1HG  GLU A 621    -116.457 -70.065 -79.992  1.00 30.290          H  
ATOM   9902 2HG  GLU A 621    -116.270 -68.848 -78.732  1.00 30.290          H  
ATOM   9903  N   VAL A 622    -112.377 -68.908 -82.389  1.00 19.000          N  
ATOM   9904  CA  VAL A 622    -111.112 -68.386 -82.900  1.00 19.570          C  
ATOM   9905  C   VAL A 622    -111.218 -68.202 -84.396  1.00 19.430          C  
ATOM   9906  O   VAL A 622    -110.730 -67.213 -84.952  1.00 19.720          O  
ATOM   9907  CB  VAL A 622    -109.936 -69.300 -82.576  1.00 27.170          C  
ATOM   9908  CG1 VAL A 622    -108.690 -68.801 -83.282  1.00 27.170          C  
ATOM   9909  CG2 VAL A 622    -109.733 -69.300 -81.096  1.00 27.170          C  
ATOM   9910  H   VAL A 622    -112.421 -69.830 -81.959  1.00 22.800          H  
ATOM   9911  HA  VAL A 622    -110.929 -67.418 -82.440  1.00 23.480          H  
ATOM   9912  HB  VAL A 622    -110.152 -70.311 -82.922  1.00 32.600          H  
ATOM   9913 1HG1 VAL A 622    -107.878 -69.446 -83.041  1.00 32.600          H  
ATOM   9914 2HG1 VAL A 622    -108.816 -68.792 -84.362  1.00 32.600          H  
ATOM   9915 3HG1 VAL A 622    -108.481 -67.799 -82.929  1.00 32.600          H  
ATOM   9916 1HG2 VAL A 622    -108.919 -69.947 -80.823  1.00 32.600          H  
ATOM   9917 2HG2 VAL A 622    -109.527 -68.307 -80.776  1.00 32.600          H  
ATOM   9918 3HG2 VAL A 622    -110.618 -69.644 -80.636  1.00 32.600          H  
ATOM   9919  N   THR A 623    -111.810 -69.194 -85.055  1.00 19.020          N  
ATOM   9920  CA  THR A 623    -112.028 -69.152 -86.480  1.00 18.920          C  
ATOM   9921  C   THR A 623    -112.833 -67.883 -86.768  1.00 18.630          C  
ATOM   9922  O   THR A 623    -112.477 -67.115 -87.665  1.00 18.850          O  
ATOM   9923  CB  THR A 623    -112.776 -70.431 -86.939  1.00 26.530          C  
ATOM   9924  OG1 THR A 623    -111.980 -71.590 -86.620  1.00 26.530          O  
ATOM   9925  CG2 THR A 623    -113.031 -70.413 -88.425  1.00 26.530          C  
ATOM   9926  H   THR A 623    -112.101 -70.021 -84.534  1.00 22.820          H  
ATOM   9927  HA  THR A 623    -111.070 -69.090 -86.994  1.00 22.700          H  
ATOM   9928  HB  THR A 623    -113.723 -70.501 -86.426  1.00 31.830          H  
ATOM   9929  HG1 THR A 623    -111.933 -71.703 -85.641  1.00 31.830          H  
ATOM   9930 1HG2 THR A 623    -113.550 -71.324 -88.706  1.00 31.830          H  
ATOM   9931 2HG2 THR A 623    -113.645 -69.555 -88.687  1.00 31.830          H  
ATOM   9932 3HG2 THR A 623    -112.081 -70.363 -88.948  1.00 31.830          H  
ATOM   9933  N   ARG A 624    -113.892 -67.636 -85.977  1.00 18.180          N  
ATOM   9934  CA  ARG A 624    -114.688 -66.424 -86.119  1.00 17.950          C  
ATOM   9935  C   ARG A 624    -113.822 -65.159 -85.942  1.00 18.530          C  
ATOM   9936  O   ARG A 624    -113.905 -64.240 -86.755  1.00 18.590          O  
ATOM   9937  CB  ARG A 624    -115.862 -66.415 -85.142  1.00 25.220          C  
ATOM   9938  CG  ARG A 624    -116.785 -65.227 -85.279  1.00 25.220          C  
ATOM   9939  CD  ARG A 624    -117.955 -65.265 -84.324  1.00 25.220          C  
ATOM   9940  NE  ARG A 624    -117.571 -65.147 -82.896  1.00 25.220          N  
ATOM   9941  CZ  ARG A 624    -117.234 -64.002 -82.256  1.00 25.220          C  
ATOM   9942  NH1 ARG A 624    -117.185 -62.839 -82.886  1.00 25.220          N  
ATOM   9943  NH2 ARG A 624    -116.960 -64.077 -80.968  1.00 25.220          N  
ATOM   9944  H   ARG A 624    -114.168 -68.341 -85.284  1.00 21.820          H  
ATOM   9945  HA  ARG A 624    -115.104 -66.414 -87.123  1.00 21.540          H  
ATOM   9946 1HB  ARG A 624    -116.447 -67.325 -85.266  1.00 30.270          H  
ATOM   9947 2HB  ARG A 624    -115.498 -66.405 -84.129  1.00 30.270          H  
ATOM   9948 1HG  ARG A 624    -116.211 -64.326 -85.083  1.00 30.270          H  
ATOM   9949 2HG  ARG A 624    -117.171 -65.193 -86.297  1.00 30.270          H  
ATOM   9950 1HD  ARG A 624    -118.647 -64.459 -84.562  1.00 30.270          H  
ATOM   9951 2HD  ARG A 624    -118.470 -66.219 -84.447  1.00 30.270          H  
ATOM   9952  HE  ARG A 624    -117.605 -65.996 -82.297  1.00 30.270          H  
ATOM   9953 1HH1 ARG A 624    -117.398 -62.785 -83.869  1.00 30.270          H  
ATOM   9954 2HH1 ARG A 624    -116.934 -62.001 -82.381  1.00 30.270          H  
ATOM   9955 1HH2 ARG A 624    -117.018 -65.006 -80.516  1.00 30.270          H  
ATOM   9956 2HH2 ARG A 624    -116.708 -63.257 -80.441  1.00 30.270          H  
ATOM   9957  N   LEU A 625    -112.930 -65.111 -84.936  1.00 19.020          N  
ATOM   9958  CA  LEU A 625    -112.100 -63.907 -84.776  1.00 19.670          C  
ATOM   9959  C   LEU A 625    -111.252 -63.641 -86.016  1.00 20.120          C  
ATOM   9960  O   LEU A 625    -111.164 -62.500 -86.483  1.00 20.400          O  
ATOM   9961  CB  LEU A 625    -111.099 -64.046 -83.602  1.00 27.280          C  
ATOM   9962  CG  LEU A 625    -111.629 -64.057 -82.150  1.00 27.280          C  
ATOM   9963  CD1 LEU A 625    -110.449 -64.418 -81.198  1.00 27.280          C  
ATOM   9964  CD2 LEU A 625    -112.208 -62.684 -81.792  1.00 27.280          C  
ATOM   9965  H   LEU A 625    -112.907 -65.874 -84.253  1.00 22.820          H  
ATOM   9966  HA  LEU A 625    -112.755 -63.056 -84.621  1.00 23.600          H  
ATOM   9967 1HB  LEU A 625    -110.555 -64.977 -83.743  1.00 32.730          H  
ATOM   9968 2HB  LEU A 625    -110.383 -63.230 -83.679  1.00 32.730          H  
ATOM   9969  HG  LEU A 625    -112.404 -64.820 -82.046  1.00 32.730          H  
ATOM   9970 1HD1 LEU A 625    -110.803 -64.442 -80.165  1.00 32.730          H  
ATOM   9971 2HD1 LEU A 625    -110.050 -65.395 -81.465  1.00 32.730          H  
ATOM   9972 3HD1 LEU A 625    -109.665 -63.673 -81.290  1.00 32.730          H  
ATOM   9973 1HD2 LEU A 625    -112.570 -62.704 -80.763  1.00 32.730          H  
ATOM   9974 2HD2 LEU A 625    -111.434 -61.920 -81.889  1.00 32.730          H  
ATOM   9975 3HD2 LEU A 625    -113.037 -62.442 -82.452  1.00 32.730          H  
ATOM   9976  N   VAL A 626    -110.672 -64.694 -86.596  1.00 20.240          N  
ATOM   9977  CA  VAL A 626    -109.867 -64.506 -87.797  1.00 20.770          C  
ATOM   9978  C   VAL A 626    -110.750 -64.021 -88.952  1.00 20.460          C  
ATOM   9979  O   VAL A 626    -110.370 -63.120 -89.693  1.00 20.920          O  
ATOM   9980  CB  VAL A 626    -109.105 -65.801 -88.174  1.00 28.870          C  
ATOM   9981  CG1 VAL A 626    -108.390 -65.667 -89.577  1.00 28.870          C  
ATOM   9982  CG2 VAL A 626    -108.067 -66.090 -87.085  1.00 28.870          C  
ATOM   9983  H   VAL A 626    -110.765 -65.615 -86.147  1.00 24.290          H  
ATOM   9984  HA  VAL A 626    -109.128 -63.741 -87.583  1.00 24.920          H  
ATOM   9985  HB  VAL A 626    -109.817 -66.621 -88.229  1.00 34.640          H  
ATOM   9986 1HG1 VAL A 626    -107.875 -66.589 -89.812  1.00 34.640          H  
ATOM   9987 2HG1 VAL A 626    -109.124 -65.467 -90.358  1.00 34.640          H  
ATOM   9988 3HG1 VAL A 626    -107.671 -64.869 -89.560  1.00 34.640          H  
ATOM   9989 1HG2 VAL A 626    -107.532 -66.988 -87.315  1.00 34.640          H  
ATOM   9990 2HG2 VAL A 626    -107.370 -65.266 -87.028  1.00 34.640          H  
ATOM   9991 3HG2 VAL A 626    -108.569 -66.203 -86.123  1.00 34.640          H  
ATOM   9992  N   ARG A 627    -111.916 -64.644 -89.120  1.00 19.690          N  
ATOM   9993  CA  ARG A 627    -112.880 -64.292 -90.156  1.00 19.410          C  
ATOM   9994  C   ARG A 627    -113.416 -62.858 -90.093  1.00 19.400          C  
ATOM   9995  O   ARG A 627    -113.601 -62.210 -91.120  1.00 19.500          O  
ATOM   9996  CB  ARG A 627    -114.099 -65.198 -90.042  1.00 27.290          C  
ATOM   9997  CG  ARG A 627    -115.188 -64.968 -91.054  1.00 27.290          C  
ATOM   9998  CD  ARG A 627    -116.291 -65.908 -90.889  1.00 27.290          C  
ATOM   9999  NE  ARG A 627    -117.377 -65.605 -91.809  1.00 27.290          N  
ATOM  10000  CZ  ARG A 627    -118.564 -66.248 -91.860  1.00 27.290          C  
ATOM  10001  NH1 ARG A 627    -118.826 -67.246 -91.037  1.00 27.290          N  
ATOM  10002  NH2 ARG A 627    -119.472 -65.871 -92.746  1.00 27.290          N  
ATOM  10003  H   ARG A 627    -112.147 -65.417 -88.489  1.00 23.630          H  
ATOM  10004  HA  ARG A 627    -112.401 -64.444 -91.121  1.00 23.290          H  
ATOM  10005 1HB  ARG A 627    -113.802 -66.226 -90.086  1.00 32.740          H  
ATOM  10006 2HB  ARG A 627    -114.552 -65.045 -89.073  1.00 32.740          H  
ATOM  10007 1HG  ARG A 627    -115.592 -63.972 -90.956  1.00 32.740          H  
ATOM  10008 2HG  ARG A 627    -114.795 -65.091 -92.029  1.00 32.740          H  
ATOM  10009 1HD  ARG A 627    -115.937 -66.920 -91.086  1.00 32.740          H  
ATOM  10010 2HD  ARG A 627    -116.667 -65.834 -89.867  1.00 32.740          H  
ATOM  10011  HE  ARG A 627    -117.230 -64.846 -92.466  1.00 32.740          H  
ATOM  10012 1HH1 ARG A 627    -118.141 -67.542 -90.361  1.00 32.740          H  
ATOM  10013 2HH1 ARG A 627    -119.717 -67.720 -91.085  1.00 32.740          H  
ATOM  10014 1HH2 ARG A 627    -119.275 -65.107 -93.379  1.00 32.740          H  
ATOM  10015 2HH2 ARG A 627    -120.362 -66.345 -92.794  1.00 32.740          H  
ATOM  10016  N   LEU A 628    -113.764 -62.389 -88.903  1.00 19.350          N  
ATOM  10017  CA  LEU A 628    -114.411 -61.091 -88.798  1.00 19.450          C  
ATOM  10018  C   LEU A 628    -113.584 -59.891 -88.342  1.00 20.430          C  
ATOM  10019  O   LEU A 628    -113.996 -58.758 -88.592  1.00 20.630          O  
ATOM  10020  CB  LEU A 628    -115.605 -61.225 -87.847  1.00 27.190          C  
ATOM  10021  CG  LEU A 628    -116.697 -62.275 -88.240  1.00 27.190          C  
ATOM  10022  CD1 LEU A 628    -117.742 -62.299 -87.146  1.00 27.190          C  
ATOM  10023  CD2 LEU A 628    -117.341 -61.943 -89.603  1.00 27.190          C  
ATOM  10024  H   LEU A 628    -113.636 -62.978 -88.076  1.00 23.220          H  
ATOM  10025  HA  LEU A 628    -114.780 -60.836 -89.784  1.00 23.340          H  
ATOM  10026 1HB  LEU A 628    -115.215 -61.511 -86.869  1.00 32.630          H  
ATOM  10027 2HB  LEU A 628    -116.084 -60.253 -87.756  1.00 32.630          H  
ATOM  10028  HG  LEU A 628    -116.237 -63.261 -88.289  1.00 32.630          H  
ATOM  10029 1HD1 LEU A 628    -118.499 -63.048 -87.380  1.00 32.630          H  
ATOM  10030 2HD1 LEU A 628    -117.272 -62.540 -86.206  1.00 32.630          H  
ATOM  10031 3HD1 LEU A 628    -118.212 -61.320 -87.071  1.00 32.630          H  
ATOM  10032 1HD2 LEU A 628    -118.096 -62.695 -89.836  1.00 32.630          H  
ATOM  10033 2HD2 LEU A 628    -117.812 -60.961 -89.554  1.00 32.630          H  
ATOM  10034 3HD2 LEU A 628    -116.596 -61.941 -90.388  1.00 32.630          H  
ATOM  10035  N   ASP A 629    -112.480 -60.091 -87.617  1.00 21.080          N  
ATOM  10036  CA  ASP A 629    -111.735 -58.968 -87.056  1.00 22.100          C  
ATOM  10037  C   ASP A 629    -110.319 -58.751 -87.657  1.00 22.630          C  
ATOM  10038  O   ASP A 629    -109.400 -59.517 -87.351  1.00 23.100          O  
ATOM  10039  CB  ASP A 629    -111.685 -59.158 -85.532  1.00 30.530          C  
ATOM  10040  CG  ASP A 629    -110.990 -58.045 -84.753  1.00 30.530          C  
ATOM  10041  OD1 ASP A 629    -110.128 -57.370 -85.308  1.00 30.530          O  
ATOM  10042  OD2 ASP A 629    -111.291 -57.889 -83.596  1.00 30.530          O  
ATOM  10043  H   ASP A 629    -112.151 -61.035 -87.401  1.00 25.300          H  
ATOM  10044  HA  ASP A 629    -112.334 -58.077 -87.203  1.00 26.520          H  
ATOM  10045 1HB  ASP A 629    -112.707 -59.233 -85.160  1.00 36.640          H  
ATOM  10046 2HB  ASP A 629    -111.209 -60.111 -85.308  1.00 36.640          H  
ATOM  10047  N   PRO A 630    -110.119 -57.740 -88.548  1.00 22.700          N  
ATOM  10048  CA  PRO A 630    -108.867 -57.385 -89.209  1.00 23.190          C  
ATOM  10049  C   PRO A 630    -107.758 -57.014 -88.238  1.00 24.250          C  
ATOM  10050  O   PRO A 630    -106.599 -56.997 -88.639  1.00 24.650          O  
ATOM  10051  CB  PRO A 630    -109.254 -56.177 -90.078  1.00 34.790          C  
ATOM  10052  CG  PRO A 630    -110.725 -56.320 -90.317  1.00 34.790          C  
ATOM  10053  CD  PRO A 630    -111.270 -56.939 -89.040  1.00 34.790          C  
ATOM  10054  HA  PRO A 630    -108.528 -58.219 -89.836  1.00 27.830          H  
ATOM  10055 1HB  PRO A 630    -108.988 -55.244 -89.561  1.00 41.740          H  
ATOM  10056 2HB  PRO A 630    -108.676 -56.200 -91.022  1.00 41.740          H  
ATOM  10057 1HG  PRO A 630    -111.170 -55.338 -90.531  1.00 41.740          H  
ATOM  10058 2HG  PRO A 630    -110.906 -56.942 -91.207  1.00 41.740          H  
ATOM  10059 1HD  PRO A 630    -111.567 -56.169 -88.312  1.00 41.740          H  
ATOM  10060 2HD  PRO A 630    -112.096 -57.579 -89.343  1.00 41.740          H  
ATOM  10061  N   GLY A 631    -108.097 -56.670 -86.990  1.00 24.730          N  
ATOM  10062  CA  GLY A 631    -107.118 -56.301 -85.968  1.00 25.770          C  
ATOM  10063  C   GLY A 631    -106.592 -57.604 -85.413  1.00 25.850          C  
ATOM  10064  O   GLY A 631    -105.384 -57.846 -85.302  1.00 26.470          O  
ATOM  10065  H   GLY A 631    -109.068 -56.727 -86.665  1.00 29.680          H  
ATOM  10066 1HA  GLY A 631    -106.313 -55.702 -86.396  1.00 30.920          H  
ATOM  10067 2HA  GLY A 631    -107.605 -55.724 -85.182  1.00 30.920          H  
ATOM  10068  N   ALA A 632    -107.532 -58.498 -85.107  1.00 25.220          N  
ATOM  10069  CA  ALA A 632    -107.187 -59.819 -84.606  1.00 25.220          C  
ATOM  10070  C   ALA A 632    -106.285 -60.502 -85.621  1.00 25.070          C  
ATOM  10071  O   ALA A 632    -105.405 -61.264 -85.239  1.00 25.410          O  
ATOM  10072  CB  ALA A 632    -108.419 -60.677 -84.340  1.00 35.310          C  
ATOM  10073  H   ALA A 632    -108.514 -58.204 -85.205  1.00 30.260          H  
ATOM  10074  HA  ALA A 632    -106.632 -59.697 -83.675  1.00 30.260          H  
ATOM  10075 1HB  ALA A 632    -108.112 -61.648 -83.965  1.00 42.370          H  
ATOM  10076 2HB  ALA A 632    -109.056 -60.184 -83.602  1.00 42.370          H  
ATOM  10077 3HB  ALA A 632    -108.970 -60.811 -85.265  1.00 42.370          H  
ATOM  10078  N   VAL A 633    -106.494 -60.233 -86.919  1.00 24.640          N  
ATOM  10079  CA  VAL A 633    -105.608 -60.835 -87.882  1.00 24.590          C  
ATOM  10080  C   VAL A 633    -104.327 -60.018 -88.104  1.00 25.370          C  
ATOM  10081  O   VAL A 633    -103.221 -60.546 -88.010  1.00 25.600          O  
ATOM  10082  CB  VAL A 633    -106.298 -61.106 -89.223  1.00 34.450          C  
ATOM  10083  CG1 VAL A 633    -105.277 -61.692 -90.230  1.00 34.450          C  
ATOM  10084  CG2 VAL A 633    -107.417 -62.045 -89.002  1.00 34.450          C  
ATOM  10085  H   VAL A 633    -107.303 -59.665 -87.191  1.00 29.570          H  
ATOM  10086  HA  VAL A 633    -105.332 -61.771 -87.490  1.00 29.510          H  
ATOM  10087  HB  VAL A 633    -106.681 -60.172 -89.641  1.00 41.340          H  
ATOM  10088 1HG1 VAL A 633    -105.771 -61.897 -91.165  1.00 41.340          H  
ATOM  10089 2HG1 VAL A 633    -104.462 -60.995 -90.405  1.00 41.340          H  
ATOM  10090 3HG1 VAL A 633    -104.880 -62.618 -89.837  1.00 41.340          H  
ATOM  10091 1HG2 VAL A 633    -107.919 -62.257 -89.945  1.00 41.340          H  
ATOM  10092 2HG2 VAL A 633    -107.034 -62.954 -88.596  1.00 41.340          H  
ATOM  10093 3HG2 VAL A 633    -108.137 -61.612 -88.304  1.00 41.340          H  
ATOM  10094  N   SER A 634    -104.437 -58.729 -88.386  1.00 25.810          N  
ATOM  10095  CA  SER A 634    -103.270 -57.934 -88.751  1.00 26.590          C  
ATOM  10096  C   SER A 634    -102.168 -57.924 -87.708  1.00 27.140          C  
ATOM  10097  O   SER A 634    -100.986 -57.899 -88.051  1.00 27.670          O  
ATOM  10098  CB  SER A 634    -103.686 -56.501 -89.020  1.00 36.910          C  
ATOM  10099  OG  SER A 634    -104.502 -56.421 -90.148  1.00 36.910          O  
ATOM  10100  H   SER A 634    -105.340 -58.277 -88.423  1.00 30.970          H  
ATOM  10101  HA  SER A 634    -102.869 -58.355 -89.668  1.00 31.910          H  
ATOM  10102 1HB  SER A 634    -104.216 -56.107 -88.151  1.00 44.300          H  
ATOM  10103 2HB  SER A 634    -102.811 -55.887 -89.162  1.00 44.300          H  
ATOM  10104  HG  SER A 634    -105.396 -56.655 -89.835  1.00 44.300          H  
ATOM  10105  N   ASP A 635    -102.528 -57.930 -86.432  1.00 27.040          N  
ATOM  10106  CA  ASP A 635    -101.524 -57.859 -85.388  1.00 27.570          C  
ATOM  10107  C   ASP A 635    -101.112 -59.216 -84.810  1.00 27.230          C  
ATOM  10108  O   ASP A 635    -100.424 -59.260 -83.784  1.00 27.610          O  
ATOM  10109  CB  ASP A 635    -102.028 -56.942 -84.276  1.00 38.390          C  
ATOM  10110  CG  ASP A 635    -102.163 -55.465 -84.732  1.00 38.390          C  
ATOM  10111  OD1 ASP A 635    -101.352 -55.002 -85.515  1.00 38.390          O  
ATOM  10112  OD2 ASP A 635    -103.096 -54.825 -84.298  1.00 38.390          O  
ATOM  10113  H   ASP A 635    -103.522 -57.933 -86.170  1.00 32.450          H  
ATOM  10114  HA  ASP A 635    -100.632 -57.398 -85.814  1.00 33.080          H  
ATOM  10115 1HB  ASP A 635    -103.007 -57.297 -83.938  1.00 46.060          H  
ATOM  10116 2HB  ASP A 635    -101.349 -56.988 -83.426  1.00 46.060          H  
ATOM  10117  N   VAL A 636    -101.548 -60.323 -85.425  1.00 26.510          N  
ATOM  10118  CA  VAL A 636    -101.182 -61.633 -84.917  1.00 26.130          C  
ATOM  10119  C   VAL A 636    -100.635 -62.509 -86.059  1.00 25.910          C  
ATOM  10120  O   VAL A 636    -101.434 -63.086 -86.795  1.00 25.310          O  
ATOM  10121  CB  VAL A 636    -102.424 -62.320 -84.324  1.00 36.730          C  
ATOM  10122  CG1 VAL A 636    -102.045 -63.707 -83.737  1.00 36.730          C  
ATOM  10123  CG2 VAL A 636    -103.094 -61.398 -83.310  1.00 36.730          C  
ATOM  10124  H   VAL A 636    -102.117 -60.252 -86.280  1.00 31.810          H  
ATOM  10125  HA  VAL A 636    -100.458 -61.512 -84.120  1.00 31.360          H  
ATOM  10126  HB  VAL A 636    -103.129 -62.489 -85.106  1.00 44.080          H  
ATOM  10127 1HG1 VAL A 636    -102.938 -64.172 -83.351  1.00 44.080          H  
ATOM  10128 2HG1 VAL A 636    -101.620 -64.338 -84.492  1.00 44.080          H  
ATOM  10129 3HG1 VAL A 636    -101.331 -63.592 -82.932  1.00 44.080          H  
ATOM  10130 1HG2 VAL A 636    -103.995 -61.880 -82.934  1.00 44.080          H  
ATOM  10131 2HG2 VAL A 636    -102.426 -61.180 -82.500  1.00 44.080          H  
ATOM  10132 3HG2 VAL A 636    -103.382 -60.467 -83.793  1.00 44.080          H  
ATOM  10133  N   PRO A 637     -99.317 -62.762 -86.148  1.00 26.390          N  
ATOM  10134  CA  PRO A 637     -98.672 -63.559 -87.193  1.00 26.330          C  
ATOM  10135  C   PRO A 637     -99.335 -64.914 -87.429  1.00 25.600          C  
ATOM  10136  O   PRO A 637     -99.428 -65.367 -88.575  1.00 25.360          O  
ATOM  10137  CB  PRO A 637     -97.259 -63.721 -86.629  1.00 39.490          C  
ATOM  10138  CG  PRO A 637     -97.042 -62.465 -85.817  1.00 39.490          C  
ATOM  10139  CD  PRO A 637     -98.382 -62.188 -85.172  1.00 39.490          C  
ATOM  10140  HA  PRO A 637     -98.644 -62.985 -88.122  1.00 31.600          H  
ATOM  10141 1HB  PRO A 637     -97.191 -64.645 -86.030  1.00 47.390          H  
ATOM  10142 2HB  PRO A 637     -96.537 -63.824 -87.453  1.00 47.390          H  
ATOM  10143 1HG  PRO A 637     -96.239 -62.624 -85.075  1.00 47.390          H  
ATOM  10144 2HG  PRO A 637     -96.710 -61.643 -86.471  1.00 47.390          H  
ATOM  10145 1HD  PRO A 637     -98.461 -62.710 -84.216  1.00 47.390          H  
ATOM  10146 2HD  PRO A 637     -98.520 -61.093 -85.080  1.00 47.390          H  
ATOM  10147  N   GLU A 638     -99.860 -65.527 -86.368  1.00 25.280          N  
ATOM  10148  CA  GLU A 638    -100.514 -66.815 -86.514  1.00 24.630          C  
ATOM  10149  C   GLU A 638    -101.874 -66.660 -87.190  1.00 24.090          C  
ATOM  10150  O   GLU A 638    -102.318 -67.558 -87.903  1.00 23.690          O  
ATOM  10151  CB  GLU A 638    -100.630 -67.511 -85.159  1.00 34.740          C  
ATOM  10152  CG  GLU A 638     -99.270 -67.914 -84.568  1.00 34.740          C  
ATOM  10153  CD  GLU A 638     -98.508 -68.875 -85.457  1.00 34.740          C  
ATOM  10154  OE1 GLU A 638     -99.076 -69.843 -85.876  1.00 34.740          O  
ATOM  10155  OE2 GLU A 638     -97.356 -68.622 -85.741  1.00 34.740          O  
ATOM  10156  H   GLU A 638     -99.759 -65.142 -85.440  1.00 30.340          H  
ATOM  10157  HA  GLU A 638     -99.895 -67.439 -87.156  1.00 29.560          H  
ATOM  10158 1HB  GLU A 638    -101.129 -66.857 -84.445  1.00 41.690          H  
ATOM  10159 2HB  GLU A 638    -101.235 -68.411 -85.263  1.00 41.690          H  
ATOM  10160 1HG  GLU A 638     -98.669 -67.017 -84.422  1.00 41.690          H  
ATOM  10161 2HG  GLU A 638     -99.420 -68.376 -83.598  1.00 41.690          H  
ATOM  10162  N   ALA A 639    -102.559 -65.538 -86.948  1.00 24.120          N  
ATOM  10163  CA  ALA A 639    -103.860 -65.287 -87.540  1.00 23.640          C  
ATOM  10164  C   ALA A 639    -103.677 -65.038 -89.002  1.00 23.750          C  
ATOM  10165  O   ALA A 639    -104.539 -65.387 -89.807  1.00 23.400          O  
ATOM  10166  CB  ALA A 639    -104.521 -64.129 -86.898  1.00 33.290          C  
ATOM  10167  H   ALA A 639    -102.151 -64.795 -86.388  1.00 28.940          H  
ATOM  10168  HA  ALA A 639    -104.476 -66.174 -87.417  1.00 28.370          H  
ATOM  10169 1HB  ALA A 639    -105.473 -63.981 -87.355  1.00 39.950          H  
ATOM  10170 2HB  ALA A 639    -104.650 -64.291 -85.845  1.00 39.950          H  
ATOM  10171 3HB  ALA A 639    -103.885 -63.272 -87.053  1.00 39.950          H  
ATOM  10172  N   ILE A 640    -102.556 -64.407 -89.333  1.00 24.320          N  
ATOM  10173  CA  ILE A 640    -102.248 -64.139 -90.723  1.00 24.530          C  
ATOM  10174  C   ILE A 640    -102.092 -65.498 -91.377  1.00 24.340          C  
ATOM  10175  O   ILE A 640    -102.689 -65.755 -92.417  1.00 24.160          O  
ATOM  10176  CB  ILE A 640    -101.000 -63.271 -90.895  1.00 34.260          C  
ATOM  10177  CG1 ILE A 640    -101.310 -61.876 -90.325  1.00 34.260          C  
ATOM  10178  CG2 ILE A 640    -100.641 -63.197 -92.396  1.00 34.260          C  
ATOM  10179  CD1 ILE A 640    -100.127 -60.972 -90.127  1.00 34.260          C  
ATOM  10180  H   ILE A 640    -101.946 -64.084 -88.572  1.00 29.180          H  
ATOM  10181  HA  ILE A 640    -103.088 -63.628 -91.185  1.00 29.440          H  
ATOM  10182  HB  ILE A 640    -100.169 -63.689 -90.333  1.00 41.110          H  
ATOM  10183 1HG1 ILE A 640    -102.019 -61.378 -90.979  1.00 41.110          H  
ATOM  10184 2HG1 ILE A 640    -101.776 -62.012 -89.352  1.00 41.110          H  
ATOM  10185 1HG2 ILE A 640     -99.765 -62.576 -92.541  1.00 41.110          H  
ATOM  10186 2HG2 ILE A 640    -100.426 -64.195 -92.781  1.00 41.110          H  
ATOM  10187 3HG2 ILE A 640    -101.482 -62.774 -92.951  1.00 41.110          H  
ATOM  10188 1HD1 ILE A 640    -100.471 -60.031 -89.694  1.00 41.110          H  
ATOM  10189 2HD1 ILE A 640     -99.427 -61.424 -89.452  1.00 41.110          H  
ATOM  10190 3HD1 ILE A 640     -99.636 -60.774 -91.071  1.00 41.110          H  
ATOM  10191  N   LYS A 641    -101.332 -66.406 -90.755  1.00 24.390          N  
ATOM  10192  CA  LYS A 641    -101.204 -67.739 -91.335  1.00 24.230          C  
ATOM  10193  C   LYS A 641    -102.582 -68.388 -91.520  1.00 23.690          C  
ATOM  10194  O   LYS A 641    -102.835 -68.956 -92.582  1.00 23.620          O  
ATOM  10195  CB  LYS A 641    -100.345 -68.637 -90.446  1.00 33.990          C  
ATOM  10196  CG  LYS A 641     -98.870 -68.297 -90.411  1.00 33.990          C  
ATOM  10197  CD  LYS A 641     -98.148 -69.188 -89.403  1.00 33.990          C  
ATOM  10198  CE  LYS A 641     -96.679 -68.839 -89.270  1.00 33.990          C  
ATOM  10199  NZ  LYS A 641     -96.036 -69.601 -88.156  1.00 33.990          N  
ATOM  10200  H   LYS A 641    -100.816 -66.148 -89.907  1.00 29.270          H  
ATOM  10201  HA  LYS A 641    -100.737 -67.650 -92.315  1.00 29.080          H  
ATOM  10202 1HB  LYS A 641    -100.709 -68.599 -89.428  1.00 40.780          H  
ATOM  10203 2HB  LYS A 641    -100.441 -69.669 -90.781  1.00 40.780          H  
ATOM  10204 1HG  LYS A 641     -98.437 -68.438 -91.400  1.00 40.780          H  
ATOM  10205 2HG  LYS A 641     -98.746 -67.257 -90.123  1.00 40.780          H  
ATOM  10206 1HD  LYS A 641     -98.617 -69.081 -88.425  1.00 40.780          H  
ATOM  10207 2HD  LYS A 641     -98.235 -70.229 -89.708  1.00 40.780          H  
ATOM  10208 1HE  LYS A 641     -96.172 -69.079 -90.203  1.00 40.780          H  
ATOM  10209 2HE  LYS A 641     -96.577 -67.771 -89.073  1.00 40.780          H  
ATOM  10210 1HZ  LYS A 641     -95.065 -69.352 -88.084  1.00 40.780          H  
ATOM  10211 2HZ  LYS A 641     -96.522 -69.349 -87.264  1.00 40.780          H  
ATOM  10212 3HZ  LYS A 641     -96.119 -70.591 -88.315  1.00 40.780          H  
ATOM  10213  N   PHE A 642    -103.485 -68.262 -90.518  1.00 23.380          N  
ATOM  10214  CA  PHE A 642    -104.833 -68.847 -90.619  1.00 22.920          C  
ATOM  10215  C   PHE A 642    -105.596 -68.256 -91.795  1.00 22.850          C  
ATOM  10216  O   PHE A 642    -106.289 -68.975 -92.511  1.00 22.700          O  
ATOM  10217  CB  PHE A 642    -105.698 -68.592 -89.363  1.00 32.270          C  
ATOM  10218  CG  PHE A 642    -105.431 -69.418 -88.107  1.00 32.270          C  
ATOM  10219  CD1 PHE A 642    -104.197 -69.978 -87.821  1.00 32.270          C  
ATOM  10220  CD2 PHE A 642    -106.472 -69.630 -87.187  1.00 32.270          C  
ATOM  10221  CE1 PHE A 642    -104.009 -70.708 -86.678  1.00 32.270          C  
ATOM  10222  CE2 PHE A 642    -106.272 -70.361 -86.039  1.00 32.270          C  
ATOM  10223  CZ  PHE A 642    -105.040 -70.899 -85.784  1.00 32.270          C  
ATOM  10224  H   PHE A 642    -103.194 -67.807 -89.647  1.00 28.060          H  
ATOM  10225  HA  PHE A 642    -104.734 -69.921 -90.775  1.00 27.500          H  
ATOM  10226 1HB  PHE A 642    -105.607 -67.551 -89.092  1.00 38.730          H  
ATOM  10227 2HB  PHE A 642    -106.739 -68.747 -89.636  1.00 38.730          H  
ATOM  10228  HD1 PHE A 642    -103.359 -69.847 -88.498  1.00 38.730          H  
ATOM  10229  HD2 PHE A 642    -107.456 -69.212 -87.386  1.00 38.730          H  
ATOM  10230  HE1 PHE A 642    -103.034 -71.134 -86.490  1.00 38.730          H  
ATOM  10231  HE2 PHE A 642    -107.093 -70.513 -85.337  1.00 38.730          H  
ATOM  10232  HZ  PHE A 642    -104.878 -71.477 -84.882  1.00 38.730          H  
ATOM  10233  N   LEU A 643    -105.472 -66.941 -91.978  1.00 23.030          N  
ATOM  10234  CA  LEU A 643    -106.125 -66.211 -93.047  1.00 23.000          C  
ATOM  10235  C   LEU A 643    -105.573 -66.671 -94.407  1.00 23.230          C  
ATOM  10236  O   LEU A 643    -106.328 -67.003 -95.317  1.00 23.060          O  
ATOM  10237  CB  LEU A 643    -105.943 -64.698 -92.790  1.00 32.210          C  
ATOM  10238  CG  LEU A 643    -106.690 -63.649 -93.674  1.00 32.210          C  
ATOM  10239  CD1 LEU A 643    -105.898 -63.335 -94.947  1.00 32.210          C  
ATOM  10240  CD2 LEU A 643    -108.108 -64.161 -94.005  1.00 32.210          C  
ATOM  10241  H   LEU A 643    -104.930 -66.411 -91.291  1.00 27.640          H  
ATOM  10242  HA  LEU A 643    -107.182 -66.442 -92.996  1.00 27.600          H  
ATOM  10243 1HB  LEU A 643    -106.235 -64.505 -91.757  1.00 38.650          H  
ATOM  10244 2HB  LEU A 643    -104.881 -64.475 -92.866  1.00 38.650          H  
ATOM  10245  HG  LEU A 643    -106.770 -62.728 -93.112  1.00 38.650          H  
ATOM  10246 1HD1 LEU A 643    -106.434 -62.569 -95.515  1.00 38.650          H  
ATOM  10247 2HD1 LEU A 643    -104.913 -62.956 -94.680  1.00 38.650          H  
ATOM  10248 3HD1 LEU A 643    -105.784 -64.214 -95.565  1.00 38.650          H  
ATOM  10249 1HD2 LEU A 643    -108.610 -63.420 -94.581  1.00 38.650          H  
ATOM  10250 2HD2 LEU A 643    -108.063 -65.080 -94.588  1.00 38.650          H  
ATOM  10251 3HD2 LEU A 643    -108.661 -64.341 -93.079  1.00 38.650          H  
ATOM  10252  N   VAL A 644    -104.260 -66.747 -94.555  1.00 23.650          N  
ATOM  10253  CA  VAL A 644    -103.673 -67.165 -95.826  1.00 23.930          C  
ATOM  10254  C   VAL A 644    -104.121 -68.590 -96.200  1.00 23.560          C  
ATOM  10255  O   VAL A 644    -104.469 -68.866 -97.361  1.00 23.540          O  
ATOM  10256  CB  VAL A 644    -102.131 -67.059 -95.770  1.00 33.390          C  
ATOM  10257  CG1 VAL A 644    -101.494 -67.704 -97.016  1.00 33.390          C  
ATOM  10258  CG2 VAL A 644    -101.733 -65.556 -95.686  1.00 33.390          C  
ATOM  10259  H   VAL A 644    -103.663 -66.485 -93.771  1.00 28.380          H  
ATOM  10260  HA  VAL A 644    -104.024 -66.482 -96.599  1.00 28.720          H  
ATOM  10261  HB  VAL A 644    -101.768 -67.588 -94.883  1.00 40.070          H  
ATOM  10262 1HG1 VAL A 644    -100.411 -67.615 -96.952  1.00 40.070          H  
ATOM  10263 2HG1 VAL A 644    -101.758 -68.759 -97.075  1.00 40.070          H  
ATOM  10264 3HG1 VAL A 644    -101.848 -67.192 -97.911  1.00 40.070          H  
ATOM  10265 1HG2 VAL A 644    -100.648 -65.468 -95.629  1.00 40.070          H  
ATOM  10266 2HG2 VAL A 644    -102.095 -65.033 -96.570  1.00 40.070          H  
ATOM  10267 3HG2 VAL A 644    -102.176 -65.107 -94.801  1.00 40.070          H  
ATOM  10268  N   THR A 645    -104.139 -69.481 -95.206  1.00 23.270          N  
ATOM  10269  CA  THR A 645    -104.534 -70.861 -95.390  1.00 22.990          C  
ATOM  10270  C   THR A 645    -106.031 -71.056 -95.186  1.00 22.720          C  
ATOM  10271  O   THR A 645    -106.511 -72.193 -95.130  1.00 22.710          O  
ATOM  10272  CB  THR A 645    -103.752 -71.814 -94.464  1.00 32.300          C  
ATOM  10273  OG1 THR A 645    -103.981 -71.475 -93.092  1.00 32.300          O  
ATOM  10274  CG2 THR A 645    -102.276 -71.683 -94.764  1.00 32.300          C  
ATOM  10275  H   THR A 645    -103.819 -69.204 -94.270  1.00 27.920          H  
ATOM  10276  HA  THR A 645    -104.293 -71.140 -96.402  1.00 27.590          H  
ATOM  10277  HB  THR A 645    -104.070 -72.841 -94.638  1.00 38.760          H  
ATOM  10278  HG1 THR A 645    -104.897 -71.644 -92.867  1.00 38.760          H  
ATOM  10279 1HG2 THR A 645    -101.714 -72.353 -94.116  1.00 38.760          H  
ATOM  10280 2HG2 THR A 645    -102.094 -71.942 -95.806  1.00 38.760          H  
ATOM  10281 3HG2 THR A 645    -101.958 -70.655 -94.584  1.00 38.760          H  
ATOM  10282  N   TRP A 646    -106.790 -69.952 -95.089  1.00 22.560          N  
ATOM  10283  CA  TRP A 646    -108.224 -69.968 -94.872  1.00 22.360          C  
ATOM  10284  C   TRP A 646    -108.886 -70.867 -95.876  1.00 22.370          C  
ATOM  10285  O   TRP A 646    -109.809 -71.581 -95.542  1.00 22.180          O  
ATOM  10286  CB  TRP A 646    -108.835 -68.575 -94.970  1.00 31.380          C  
ATOM  10287  CG  TRP A 646    -110.204 -68.491 -94.479  1.00 31.380          C  
ATOM  10288  CD1 TRP A 646    -111.366 -68.462 -95.157  1.00 31.380          C  
ATOM  10289  CD2 TRP A 646    -110.542 -68.382 -93.101  1.00 31.380          C  
ATOM  10290  NE1 TRP A 646    -112.411 -68.357 -94.281  1.00 31.380          N  
ATOM  10291  CE2 TRP A 646    -111.919 -68.296 -93.027  1.00 31.380          C  
ATOM  10292  CE3 TRP A 646    -109.787 -68.349 -91.933  1.00 31.380          C  
ATOM  10293  CZ2 TRP A 646    -112.563 -68.172 -91.841  1.00 31.380          C  
ATOM  10294  CZ3 TRP A 646    -110.438 -68.230 -90.745  1.00 31.380          C  
ATOM  10295  CH2 TRP A 646    -111.785 -68.137 -90.707  1.00 31.380          C  
ATOM  10296  H   TRP A 646    -106.362 -69.026 -95.144  1.00 27.070          H  
ATOM  10297  HA  TRP A 646    -108.419 -70.358 -93.872  1.00 26.830          H  
ATOM  10298 1HB  TRP A 646    -108.273 -67.920 -94.356  1.00 37.660          H  
ATOM  10299 2HB  TRP A 646    -108.783 -68.202 -95.979  1.00 37.660          H  
ATOM  10300  HD1 TRP A 646    -111.453 -68.515 -96.217  1.00 37.660          H  
ATOM  10301  HE1 TRP A 646    -113.392 -68.322 -94.506  1.00 37.660          H  
ATOM  10302  HE3 TRP A 646    -108.700 -68.419 -91.966  1.00 37.660          H  
ATOM  10303  HZ2 TRP A 646    -113.646 -68.100 -91.777  1.00 37.660          H  
ATOM  10304  HZ3 TRP A 646    -109.852 -68.213 -89.834  1.00 37.660          H  
ATOM  10305  HH2 TRP A 646    -112.264 -68.038 -89.760  1.00 37.660          H  
ATOM  10306  N   HIS A 647    -108.397 -70.879 -97.117  1.00 22.640          N  
ATOM  10307  CA  HIS A 647    -108.967 -71.687 -98.190  1.00 22.780          C  
ATOM  10308  C   HIS A 647    -109.143 -73.171 -97.837  1.00 22.620          C  
ATOM  10309  O   HIS A 647    -109.995 -73.862 -98.410  1.00 22.620          O  
ATOM  10310  CB  HIS A 647    -108.085 -71.585 -99.448  1.00 31.840          C  
ATOM  10311  CG  HIS A 647    -106.711 -72.226 -99.342  1.00 31.840          C  
ATOM  10312  ND1 HIS A 647    -105.606 -71.611 -98.732  1.00 31.840          N  
ATOM  10313  CD2 HIS A 647    -106.279 -73.434 -99.773  1.00 31.840          C  
ATOM  10314  CE1 HIS A 647    -104.567 -72.437 -98.817  1.00 31.840          C  
ATOM  10315  NE2 HIS A 647    -104.952 -73.537 -99.435  1.00 31.840          N  
ATOM  10316  H   HIS A 647    -107.632 -70.256 -97.335  1.00 27.170          H  
ATOM  10317  HA  HIS A 647    -109.954 -71.300 -98.439  1.00 27.340          H  
ATOM  10318 1HB  HIS A 647    -108.604 -72.050-100.282  1.00 38.200          H  
ATOM  10319 2HB  HIS A 647    -107.934 -70.552 -99.707  1.00 38.200          H  
ATOM  10320  HD1 HIS A 647    -105.458 -70.621 -98.476  1.00 38.200          H  
ATOM  10321  HD2 HIS A 647    -106.777 -74.251-100.294  1.00 38.200          H  
ATOM  10322  HE1 HIS A 647    -103.598 -72.154 -98.409  1.00 38.200          H  
ATOM  10323  N   THR A 648    -108.401 -73.667 -96.844  1.00 22.560          N  
ATOM  10324  CA  THR A 648    -108.487 -75.066 -96.452  1.00 22.490          C  
ATOM  10325  C   THR A 648    -109.793 -75.337 -95.686  1.00 22.910          C  
ATOM  10326  O   THR A 648    -110.179 -76.491 -95.483  1.00 23.420          O  
ATOM  10327  CB  THR A 648    -107.270 -75.479 -95.592  1.00 31.510          C  
ATOM  10328  OG1 THR A 648    -107.231 -74.707 -94.379  1.00 31.510          O  
ATOM  10329  CG2 THR A 648    -105.963 -75.274 -96.352  1.00 31.510          C  
ATOM  10330  H   THR A 648    -107.751 -73.055 -96.354  1.00 27.070          H  
ATOM  10331  HA  THR A 648    -108.487 -75.676 -97.354  1.00 26.990          H  
ATOM  10332  HB  THR A 648    -107.366 -76.532 -95.334  1.00 37.820          H  
ATOM  10333  HG1 THR A 648    -107.062 -73.764 -94.588  1.00 37.820          H  
ATOM  10334 1HG2 THR A 648    -105.128 -75.583 -95.727  1.00 37.820          H  
ATOM  10335 2HG2 THR A 648    -105.976 -75.867 -97.264  1.00 37.820          H  
ATOM  10336 3HG2 THR A 648    -105.852 -74.224 -96.606  1.00 37.820          H  
ATOM  10337  N   ILE A 649    -110.481 -74.260 -95.281  1.00 22.680          N  
ATOM  10338  CA  ILE A 649    -111.751 -74.275 -94.562  1.00 23.020          C  
ATOM  10339  C   ILE A 649    -112.890 -74.717 -95.480  1.00 23.080          C  
ATOM  10340  O   ILE A 649    -113.962 -75.073 -94.995  1.00 23.360          O  
ATOM  10341  CB  ILE A 649    -112.090 -72.877 -93.968  1.00 32.090          C  
ATOM  10342  CG1 ILE A 649    -113.076 -73.010 -92.771  1.00 32.090          C  
ATOM  10343  CG2 ILE A 649    -112.755 -71.983 -95.052  1.00 32.090          C  
ATOM  10344  CD1 ILE A 649    -113.221 -71.737 -91.926  1.00 32.090          C  
ATOM  10345  H   ILE A 649    -110.078 -73.350 -95.487  1.00 27.220          H  
ATOM  10346  HA  ILE A 649    -111.674 -74.991 -93.745  1.00 27.620          H  
ATOM  10347  HB  ILE A 649    -111.168 -72.404 -93.617  1.00 38.510          H  
ATOM  10348 1HG1 ILE A 649    -114.061 -73.284 -93.149  1.00 38.510          H  
ATOM  10349 2HG1 ILE A 649    -112.721 -73.809 -92.121  1.00 38.510          H  
ATOM  10350 1HG2 ILE A 649    -112.965 -71.013 -94.650  1.00 38.510          H  
ATOM  10351 2HG2 ILE A 649    -112.109 -71.865 -95.909  1.00 38.510          H  
ATOM  10352 3HG2 ILE A 649    -113.682 -72.431 -95.371  1.00 38.510          H  
ATOM  10353 1HD1 ILE A 649    -113.917 -71.925 -91.110  1.00 38.510          H  
ATOM  10354 2HD1 ILE A 649    -112.248 -71.456 -91.514  1.00 38.510          H  
ATOM  10355 3HD1 ILE A 649    -113.601 -70.923 -92.525  1.00 38.510          H  
ATOM  10356  N   ASP A 650    -112.669 -74.643 -96.806  1.00 22.840          N  
ATOM  10357  CA  ASP A 650    -113.674 -74.956 -97.822  1.00 22.880          C  
ATOM  10358  C   ASP A 650    -114.837 -73.956 -97.818  1.00 23.090          C  
ATOM  10359  O   ASP A 650    -115.993 -74.318 -97.593  1.00 23.310          O  
ATOM  10360  CB  ASP A 650    -114.216 -76.390 -97.638  1.00 32.020          C  
ATOM  10361  CG  ASP A 650    -114.882 -76.981 -98.921  1.00 32.020          C  
ATOM  10362  OD1 ASP A 650    -114.510 -76.561 -99.997  1.00 32.020          O  
ATOM  10363  OD2 ASP A 650    -115.716 -77.864 -98.808  1.00 32.020          O  
ATOM  10364  H   ASP A 650    -111.744 -74.355 -97.137  1.00 27.410          H  
ATOM  10365  HA  ASP A 650    -113.189 -74.901 -98.797  1.00 27.460          H  
ATOM  10366 1HB  ASP A 650    -113.399 -77.044 -97.332  1.00 38.420          H  
ATOM  10367 2HB  ASP A 650    -114.956 -76.401 -96.839  1.00 38.420          H  
ATOM  10368  N   ALA A 651    -114.531 -72.675 -98.064  1.00 23.060          N  
ATOM  10369  CA  ALA A 651    -115.565 -71.644 -98.122  1.00 23.310          C  
ATOM  10370  C   ALA A 651    -115.236 -70.559 -99.145  1.00 23.450          C  
ATOM  10371  O   ALA A 651    -114.072 -70.196 -99.363  1.00 23.380          O  
ATOM  10372  CB  ALA A 651    -115.751 -70.993 -96.766  1.00 32.530          C  
ATOM  10373  H   ALA A 651    -113.566 -72.435 -98.234  1.00 27.670          H  
ATOM  10374  HA  ALA A 651    -116.498 -72.121 -98.423  1.00 27.970          H  
ATOM  10375 1HB  ALA A 651    -116.545 -70.250 -96.829  1.00 39.040          H  
ATOM  10376 2HB  ALA A 651    -116.021 -71.755 -96.030  1.00 39.040          H  
ATOM  10377 3HB  ALA A 651    -114.827 -70.505 -96.467  1.00 39.040          H  
ATOM  10378  N   ASP A 652    -116.295 -69.956 -99.685  1.00 23.710          N  
ATOM  10379  CA  ASP A 652    -116.198 -68.899-100.688  1.00 23.920          C  
ATOM  10380  C   ASP A 652    -115.860 -67.561-100.067  1.00 24.050          C  
ATOM  10381  O   ASP A 652    -116.689 -66.653-100.018  1.00 24.010          O  
ATOM  10382  CB  ASP A 652    -117.540 -68.725-101.388  1.00 33.400          C  
ATOM  10383  CG  ASP A 652    -117.967 -69.889-102.210  1.00 33.400          C  
ATOM  10384  OD1 ASP A 652    -117.157 -70.545-102.793  1.00 33.400          O  
ATOM  10385  OD2 ASP A 652    -119.147 -70.120-102.240  1.00 33.400          O  
ATOM  10386  H   ASP A 652    -117.216 -70.290 -99.433  1.00 28.450          H  
ATOM  10387  HA  ASP A 652    -115.424 -69.165-101.410  1.00 28.700          H  
ATOM  10388 1HB  ASP A 652    -118.311 -68.535-100.638  1.00 40.080          H  
ATOM  10389 2HB  ASP A 652    -117.499 -67.846-102.030  1.00 40.080          H  
ATOM  10390  N   ALA A 653    -114.625 -67.422 -99.630  1.00 24.200          N  
ATOM  10391  CA  ALA A 653    -114.205 -66.223 -98.925  1.00 24.330          C  
ATOM  10392  C   ALA A 653    -112.964 -65.476 -99.463  1.00 24.170          C  
ATOM  10393  O   ALA A 653    -112.123 -65.066 -98.654  1.00 24.220          O  
ATOM  10394  CB  ALA A 653    -113.938 -66.608 -97.501  1.00 34.010          C  
ATOM  10395  H   ALA A 653    -114.030 -68.248 -99.706  1.00 29.040          H  
ATOM  10396  HA  ALA A 653    -115.040 -65.522 -98.942  1.00 29.200          H  
ATOM  10397 1HB  ALA A 653    -113.703 -65.737 -96.963  1.00 40.810          H  
ATOM  10398 2HB  ALA A 653    -114.828 -67.075 -97.078  1.00 40.810          H  
ATOM  10399 3HB  ALA A 653    -113.109 -67.303 -97.458  1.00 40.810          H  
ATOM  10400  N   PRO A 654    -112.843 -65.194-100.788  1.00 24.030          N  
ATOM  10401  CA  PRO A 654    -111.736 -64.450-101.388  1.00 23.900          C  
ATOM  10402  C   PRO A 654    -111.710 -63.035-100.830  1.00 24.080          C  
ATOM  10403  O   PRO A 654    -110.675 -62.360-100.824  1.00 24.110          O  
ATOM  10404  CB  PRO A 654    -112.081 -64.469-102.872  1.00 35.850          C  
ATOM  10405  CG  PRO A 654    -113.591 -64.668-102.914  1.00 35.850          C  
ATOM  10406  CD  PRO A 654    -113.900 -65.550-101.736  1.00 35.850          C  
ATOM  10407  HA  PRO A 654    -110.788 -64.960-101.183  1.00 28.680          H  
ATOM  10408 1HB  PRO A 654    -111.743 -63.535-103.341  1.00 43.020          H  
ATOM  10409 2HB  PRO A 654    -111.533 -65.278-103.364  1.00 43.020          H  
ATOM  10410 1HG  PRO A 654    -114.099 -63.693-102.861  1.00 43.020          H  
ATOM  10411 2HG  PRO A 654    -113.901 -65.112-103.866  1.00 43.020          H  
ATOM  10412 1HD  PRO A 654    -114.895 -65.283-101.354  1.00 43.020          H  
ATOM  10413 2HD  PRO A 654    -113.822 -66.603-102.020  1.00 43.020          H  
ATOM  10414  N   GLU A 655    -112.875 -62.613-100.332  1.00 24.260          N  
ATOM  10415  CA  GLU A 655    -113.076 -61.337 -99.706  1.00 24.510          C  
ATOM  10416  C   GLU A 655    -112.194 -61.224 -98.495  1.00 24.660          C  
ATOM  10417  O   GLU A 655    -111.642 -60.155 -98.246  1.00 24.850          O  
ATOM  10418  CB  GLU A 655    -114.530 -61.149 -99.286  1.00 34.210          C  
ATOM  10419  CG  GLU A 655    -114.819 -59.789 -98.642  1.00 34.210          C  
ATOM  10420  CD  GLU A 655    -116.262 -59.604 -98.300  1.00 34.210          C  
ATOM  10421  OE1 GLU A 655    -117.027 -60.503 -98.546  1.00 34.210          O  
ATOM  10422  OE2 GLU A 655    -116.605 -58.563 -97.792  1.00 34.210          O  
ATOM  10423  H   GLU A 655    -113.678 -63.216-100.405  1.00 29.110          H  
ATOM  10424  HA  GLU A 655    -112.802 -60.552-100.409  1.00 29.410          H  
ATOM  10425 1HB  GLU A 655    -115.175 -61.257-100.159  1.00 41.060          H  
ATOM  10426 2HB  GLU A 655    -114.807 -61.929 -98.575  1.00 41.060          H  
ATOM  10427 1HG  GLU A 655    -114.237 -59.695 -97.725  1.00 41.060          H  
ATOM  10428 2HG  GLU A 655    -114.503 -58.999 -99.321  1.00 41.060          H  
ATOM  10429  N   LEU A 656    -112.121 -62.301 -97.698  1.00 24.620          N  
ATOM  10430  CA  LEU A 656    -111.368 -62.258 -96.464  1.00 24.780          C  
ATOM  10431  C   LEU A 656    -109.912 -62.275 -96.788  1.00 24.790          C  
ATOM  10432  O   LEU A 656    -109.116 -61.580 -96.160  1.00 25.070          O  
ATOM  10433  CB  LEU A 656    -111.613 -63.485 -95.595  1.00 34.630          C  
ATOM  10434  CG  LEU A 656    -112.982 -63.726 -95.042  1.00 34.630          C  
ATOM  10435  CD1 LEU A 656    -112.919 -65.054 -94.333  1.00 34.630          C  
ATOM  10436  CD2 LEU A 656    -113.399 -62.642 -94.120  1.00 34.630          C  
ATOM  10437  H   LEU A 656    -112.542 -63.184 -97.982  1.00 29.540          H  
ATOM  10438  HA  LEU A 656    -111.601 -61.340 -95.941  1.00 29.740          H  
ATOM  10439 1HB  LEU A 656    -111.336 -64.370 -96.174  1.00 41.550          H  
ATOM  10440 2HB  LEU A 656    -110.948 -63.423 -94.741  1.00 41.550          H  
ATOM  10441  HG  LEU A 656    -113.695 -63.791 -95.853  1.00 41.550          H  
ATOM  10442 1HD1 LEU A 656    -113.885 -65.309 -93.955  1.00 41.550          H  
ATOM  10443 2HD1 LEU A 656    -112.604 -65.806 -95.027  1.00 41.550          H  
ATOM  10444 3HD1 LEU A 656    -112.200 -65.009 -93.517  1.00 41.550          H  
ATOM  10445 1HD2 LEU A 656    -114.386 -62.859 -93.712  1.00 41.550          H  
ATOM  10446 2HD2 LEU A 656    -112.682 -62.587 -93.312  1.00 41.550          H  
ATOM  10447 3HD2 LEU A 656    -113.437 -61.690 -94.641  1.00 41.550          H  
ATOM  10448  N   SER A 657    -109.560 -63.039 -97.826  1.00 24.510          N  
ATOM  10449  CA  SER A 657    -108.158 -63.163 -98.200  1.00 24.560          C  
ATOM  10450  C   SER A 657    -107.606 -61.745 -98.367  1.00 24.700          C  
ATOM  10451  O   SER A 657    -106.559 -61.395 -97.831  1.00 24.860          O  
ATOM  10452  CB  SER A 657    -108.021 -63.976 -99.478  1.00 34.360          C  
ATOM  10453  OG  SER A 657    -106.684 -64.140 -99.848  1.00 34.360          O  
ATOM  10454  H   SER A 657    -110.284 -63.586 -98.302  1.00 29.410          H  
ATOM  10455  HA  SER A 657    -107.618 -63.671 -97.402  1.00 29.470          H  
ATOM  10456 1HB  SER A 657    -108.492 -64.946 -99.337  1.00 41.240          H  
ATOM  10457 2HB  SER A 657    -108.547 -63.479-100.281  1.00 41.240          H  
ATOM  10458  HG  SER A 657    -106.695 -64.655-100.658  1.00 41.240          H  
ATOM  10459  N   HIS A 658    -108.348 -60.900 -99.085  1.00 24.690          N  
ATOM  10460  CA  HIS A 658    -107.952 -59.503 -99.226  1.00 24.840          C  
ATOM  10461  C   HIS A 658    -108.178 -58.630 -97.965  1.00 25.200          C  
ATOM  10462  O   HIS A 658    -107.241 -58.062 -97.400  1.00 25.390          O  
ATOM  10463  CB  HIS A 658    -108.715 -58.868-100.399  1.00 34.720          C  
ATOM  10464  CG  HIS A 658    -108.505 -57.370-100.541  1.00 34.720          C  
ATOM  10465  ND1 HIS A 658    -107.332 -56.796-100.997  1.00 34.720          N  
ATOM  10466  CD2 HIS A 658    -109.342 -56.342-100.261  1.00 34.720          C  
ATOM  10467  CE1 HIS A 658    -107.464 -55.485-100.979  1.00 34.720          C  
ATOM  10468  NE2 HIS A 658    -108.673 -55.186-100.539  1.00 34.720          N  
ATOM  10469  H   HIS A 658    -109.190 -61.259 -99.549  1.00 29.630          H  
ATOM  10470  HA  HIS A 658    -106.890 -59.468 -99.460  1.00 29.810          H  
ATOM  10471 1HB  HIS A 658    -108.399 -59.345-101.329  1.00 41.660          H  
ATOM  10472 2HB  HIS A 658    -109.786 -59.061-100.282  1.00 41.660          H  
ATOM  10473  HD1 HIS A 658    -106.689 -57.174-101.697  1.00 41.660          H  
ATOM  10474  HD2 HIS A 658    -110.357 -56.303 -99.880  1.00 41.660          H  
ATOM  10475  HE1 HIS A 658    -106.635 -54.857-101.301  1.00 41.660          H  
ATOM  10476  N   VAL A 659    -109.420 -58.570 -97.491  1.00 25.330          N  
ATOM  10477  CA  VAL A 659    -109.849 -57.652 -96.429  1.00 25.730          C  
ATOM  10478  C   VAL A 659    -109.171 -57.844 -95.068  1.00 25.920          C  
ATOM  10479  O   VAL A 659    -108.917 -56.864 -94.370  1.00 26.300          O  
ATOM  10480  CB  VAL A 659    -111.386 -57.698 -96.257  1.00 35.860          C  
ATOM  10481  CG1 VAL A 659    -111.846 -56.862 -95.037  1.00 35.860          C  
ATOM  10482  CG2 VAL A 659    -112.047 -57.156 -97.518  1.00 35.860          C  
ATOM  10483  H   VAL A 659    -110.139 -59.144 -97.929  1.00 30.400          H  
ATOM  10484  HA  VAL A 659    -109.601 -56.647 -96.771  1.00 30.880          H  
ATOM  10485  HB  VAL A 659    -111.694 -58.732 -96.093  1.00 43.030          H  
ATOM  10486 1HG1 VAL A 659    -112.932 -56.923 -94.952  1.00 43.030          H  
ATOM  10487 2HG1 VAL A 659    -111.412 -57.211 -94.127  1.00 43.030          H  
ATOM  10488 3HG1 VAL A 659    -111.552 -55.823 -95.185  1.00 43.030          H  
ATOM  10489 1HG2 VAL A 659    -113.133 -57.205 -97.411  1.00 43.030          H  
ATOM  10490 2HG2 VAL A 659    -111.741 -56.123 -97.668  1.00 43.030          H  
ATOM  10491 3HG2 VAL A 659    -111.750 -57.742 -98.379  1.00 43.030          H  
ATOM  10492  N   LEU A 660    -108.950 -59.086 -94.650  1.00 25.730          N  
ATOM  10493  CA  LEU A 660    -108.402 -59.356 -93.330  1.00 25.900          C  
ATOM  10494  C   LEU A 660    -106.877 -59.499 -93.350  1.00 25.950          C  
ATOM  10495  O   LEU A 660    -106.288 -59.854 -92.337  1.00 26.190          O  
ATOM  10496  CB  LEU A 660    -108.972 -60.698 -92.806  1.00 36.190          C  
ATOM  10497  CG  LEU A 660    -110.402 -60.777 -92.150  1.00 36.190          C  
ATOM  10498  CD1 LEU A 660    -110.406 -60.196 -90.817  1.00 36.190          C  
ATOM  10499  CD2 LEU A 660    -111.388 -60.040 -92.963  1.00 36.190          C  
ATOM  10500  H   LEU A 660    -109.148 -59.883 -95.260  1.00 30.880          H  
ATOM  10501  HA  LEU A 660    -108.661 -58.534 -92.666  1.00 31.080          H  
ATOM  10502 1HB  LEU A 660    -108.987 -61.376 -93.640  1.00 43.430          H  
ATOM  10503 2HB  LEU A 660    -108.274 -61.092 -92.076  1.00 43.430          H  
ATOM  10504  HG  LEU A 660    -110.687 -61.830 -92.066  1.00 43.430          H  
ATOM  10505 1HD1 LEU A 660    -111.402 -60.284 -90.388  1.00 43.430          H  
ATOM  10506 2HD1 LEU A 660    -109.700 -60.702 -90.174  1.00 43.430          H  
ATOM  10507 3HD1 LEU A 660    -110.149 -59.182 -90.913  1.00 43.430          H  
ATOM  10508 1HD2 LEU A 660    -112.373 -60.123 -92.494  1.00 43.430          H  
ATOM  10509 2HD2 LEU A 660    -111.101 -59.016 -92.999  1.00 43.430          H  
ATOM  10510 3HD2 LEU A 660    -111.420 -60.445 -93.947  1.00 43.430          H  
ATOM  10511  N   CYS A 661    -106.232 -59.241 -94.481  1.00 25.770          N  
ATOM  10512  CA  CYS A 661    -104.785 -59.401 -94.548  1.00 25.820          C  
ATOM  10513  C   CYS A 661    -104.047 -58.177 -94.014  1.00 26.130          C  
ATOM  10514  O   CYS A 661    -104.454 -57.041 -94.249  1.00 26.300          O  
ATOM  10515  CB  CYS A 661    -104.318 -59.691 -95.964  1.00 36.130          C  
ATOM  10516  SG  CYS A 661    -102.550 -60.009 -96.091  1.00 36.130          S  
ATOM  10517  H   CYS A 661    -106.732 -58.912 -95.314  1.00 30.920          H  
ATOM  10518  HA  CYS A 661    -104.517 -60.260 -93.930  1.00 30.980          H  
ATOM  10519 1HB  CYS A 661    -104.844 -60.551 -96.356  1.00 43.350          H  
ATOM  10520 2HB  CYS A 661    -104.560 -58.850 -96.596  1.00 43.350          H  
ATOM  10521  HG  CYS A 661    -102.369 -59.331 -97.265  1.00 43.350          H  
ATOM  10522  N   TRP A 662    -102.932 -58.412 -93.319  1.00 26.220          N  
ATOM  10523  CA  TRP A 662    -102.091 -57.324 -92.808  1.00 26.540          C  
ATOM  10524  C   TRP A 662    -101.668 -56.396 -93.947  1.00 27.130          C  
ATOM  10525  O   TRP A 662    -101.733 -55.171 -93.827  1.00 27.180          O  
ATOM  10526  CB  TRP A 662    -100.870 -57.912 -92.096  1.00 37.030          C  
ATOM  10527  CG  TRP A 662     -99.886 -56.904 -91.636  1.00 37.030          C  
ATOM  10528  CD1 TRP A 662     -99.941 -56.176 -90.498  1.00 37.030          C  
ATOM  10529  CD2 TRP A 662     -98.654 -56.530 -92.287  1.00 37.030          C  
ATOM  10530  NE1 TRP A 662     -98.857 -55.360 -90.404  1.00 37.030          N  
ATOM  10531  CE2 TRP A 662     -98.055 -55.562 -91.491  1.00 37.030          C  
ATOM  10532  CE3 TRP A 662     -98.024 -56.935 -93.457  1.00 37.030          C  
ATOM  10533  CZ2 TRP A 662     -96.849 -54.976 -91.832  1.00 37.030          C  
ATOM  10534  CZ3 TRP A 662     -96.818 -56.354 -93.803  1.00 37.030          C  
ATOM  10535  CH2 TRP A 662     -96.245 -55.397 -93.013  1.00 37.030          C  
ATOM  10536  H   TRP A 662    -102.672 -59.370 -93.142  1.00 31.460          H  
ATOM  10537  HA  TRP A 662    -102.669 -56.746 -92.088  1.00 31.850          H  
ATOM  10538 1HB  TRP A 662    -101.201 -58.461 -91.235  1.00 44.430          H  
ATOM  10539 2HB  TRP A 662    -100.366 -58.614 -92.752  1.00 44.430          H  
ATOM  10540  HD1 TRP A 662    -100.727 -56.227 -89.773  1.00 44.430          H  
ATOM  10541  HE1 TRP A 662     -98.677 -54.717 -89.645  1.00 44.430          H  
ATOM  10542  HE3 TRP A 662     -98.473 -57.695 -94.091  1.00 44.430          H  
ATOM  10543  HZ2 TRP A 662     -96.377 -54.216 -91.210  1.00 44.430          H  
ATOM  10544  HZ3 TRP A 662     -96.336 -56.679 -94.724  1.00 44.430          H  
ATOM  10545  HH2 TRP A 662     -95.294 -54.960 -93.313  1.00 44.430          H  
ATOM  10546  N   ALA A 663    -101.218 -56.993 -95.043  1.00 27.630          N  
ATOM  10547  CA  ALA A 663    -100.895 -56.269 -96.257  1.00 28.130          C  
ATOM  10548  C   ALA A 663    -101.943 -56.687 -97.287  1.00 27.310          C  
ATOM  10549  O   ALA A 663    -101.770 -57.743 -97.900  1.00 26.720          O  
ATOM  10550  CB  ALA A 663     -99.501 -56.587 -96.761  1.00 39.180          C  
ATOM  10551  H   ALA A 663    -101.161 -58.000 -95.038  1.00 33.160          H  
ATOM  10552  HA  ALA A 663    -100.943 -55.203 -96.069  1.00 33.760          H  
ATOM  10553 1HB  ALA A 663     -99.317 -56.034 -97.682  1.00 47.020          H  
ATOM  10554 2HB  ALA A 663     -98.775 -56.292 -96.026  1.00 47.020          H  
ATOM  10555 3HB  ALA A 663     -99.416 -57.654 -96.953  1.00 47.020          H  
ATOM  10556  N   PRO A 664    -102.992 -55.891 -97.557  1.00 27.330          N  
ATOM  10557  CA  PRO A 664    -104.097 -56.264 -98.421  1.00 26.610          C  
ATOM  10558  C   PRO A 664    -103.514 -56.752 -99.731  1.00 26.860          C  
ATOM  10559  O   PRO A 664    -102.607 -56.120-100.280  1.00 27.390          O  
ATOM  10560  CB  PRO A 664    -104.849 -54.935 -98.567  1.00 39.910          C  
ATOM  10561  CG  PRO A 664    -104.552 -54.206 -97.276  1.00 39.910          C  
ATOM  10562  CD  PRO A 664    -103.117 -54.550 -96.961  1.00 39.910          C  
ATOM  10563  HA  PRO A 664    -104.722 -57.031 -97.944  1.00 31.930          H  
ATOM  10564 1HB  PRO A 664    -104.531 -54.410 -99.473  1.00 47.900          H  
ATOM  10565 2HB  PRO A 664    -105.923 -55.144 -98.663  1.00 47.900          H  
ATOM  10566 1HG  PRO A 664    -104.715 -53.122 -97.397  1.00 47.900          H  
ATOM  10567 2HG  PRO A 664    -105.242 -54.547 -96.484  1.00 47.900          H  
ATOM  10568 1HD  PRO A 664    -102.417 -53.842 -97.435  1.00 47.900          H  
ATOM  10569 2HD  PRO A 664    -103.022 -54.581 -95.871  1.00 47.900          H  
ATOM  10570  N   THR A 665    -104.044 -57.853-100.222  1.00 26.500          N  
ATOM  10571  CA  THR A 665    -103.535 -58.493-101.426  1.00 26.640          C  
ATOM  10572  C   THR A 665    -104.124 -57.904-102.688  1.00 25.940          C  
ATOM  10573  O   THR A 665    -105.158 -57.228-102.678  1.00 25.900          O  
ATOM  10574  CB  THR A 665    -103.844 -59.989-101.369  1.00 37.240          C  
ATOM  10575  OG1 THR A 665    -105.261 -60.176-101.467  1.00 37.240          O  
ATOM  10576  CG2 THR A 665    -103.368 -60.562-100.022  1.00 37.240          C  
ATOM  10577  H   THR A 665    -104.794 -58.298 -99.714  1.00 31.800          H  
ATOM  10578  HA  THR A 665    -102.453 -58.357-101.451  1.00 31.970          H  
ATOM  10579  HB  THR A 665    -103.339 -60.492-102.180  1.00 44.690          H  
ATOM  10580  HG1 THR A 665    -105.523 -60.114-102.407  1.00 44.690          H  
ATOM  10581 1HG2 THR A 665    -103.596 -61.625 -99.979  1.00 44.690          H  
ATOM  10582 2HG2 THR A 665    -102.295 -60.412 -99.924  1.00 44.690          H  
ATOM  10583 3HG2 THR A 665    -103.876 -60.064 -99.199  1.00 44.690          H  
ATOM  10584  N   ASP A 666    -103.504 -58.209-103.829  1.00 25.410          N  
ATOM  10585  CA  ASP A 666    -103.999 -57.718-105.094  1.00 24.720          C  
ATOM  10586  C   ASP A 666    -105.157 -58.606-105.636  1.00 23.910          C  
ATOM  10587  O   ASP A 666    -105.389 -59.713-105.132  1.00 23.590          O  
ATOM  10588  CB  ASP A 666    -102.765 -57.606-106.011  1.00 34.880          C  
ATOM  10589  CG  ASP A 666    -102.033 -58.955-106.186  1.00 34.880          C  
ATOM  10590  OD1 ASP A 666    -102.625 -59.973-105.856  1.00 34.880          O  
ATOM  10591  OD2 ASP A 666    -100.913 -58.952-106.623  1.00 34.880          O  
ATOM  10592  H   ASP A 666    -102.671 -58.794-103.814  1.00 30.490          H  
ATOM  10593  HA  ASP A 666    -104.367 -56.713-104.913  1.00 29.660          H  
ATOM  10594 1HB  ASP A 666    -103.023 -57.217-106.981  1.00 41.860          H  
ATOM  10595 2HB  ASP A 666    -102.062 -56.897-105.568  1.00 41.860          H  
ATOM  10596  N   PRO A 667    -105.947 -58.132-106.644  1.00 23.590          N  
ATOM  10597  CA  PRO A 667    -107.003 -58.890-107.297  1.00 22.820          C  
ATOM  10598  C   PRO A 667    -106.608 -60.313-107.757  1.00 21.950          C  
ATOM  10599  O   PRO A 667    -107.439 -61.216-107.583  1.00 21.740          O  
ATOM  10600  CB  PRO A 667    -107.432 -57.930-108.426  1.00 34.230          C  
ATOM  10601  CG  PRO A 667    -107.171 -56.559-107.855  1.00 34.230          C  
ATOM  10602  CD  PRO A 667    -105.870 -56.706-107.080  1.00 34.230          C  
ATOM  10603  HA  PRO A 667    -107.834 -58.968-106.579  1.00 27.380          H  
ATOM  10604 1HB  PRO A 667    -106.943 -58.101-109.364  1.00 41.080          H  
ATOM  10605 2HB  PRO A 667    -108.491 -58.079-108.626  1.00 41.080          H  
ATOM  10606 1HG  PRO A 667    -107.105 -55.809-108.665  1.00 41.080          H  
ATOM  10607 2HG  PRO A 667    -108.010 -56.250-107.209  1.00 41.080          H  
ATOM  10608 1HD  PRO A 667    -105.015 -56.523-107.738  1.00 41.080          H  
ATOM  10609 2HD  PRO A 667    -105.908 -56.012-106.231  1.00 41.080          H  
ATOM  10610  N   PRO A 668    -105.413 -60.571-108.373  1.00 21.470          N  
ATOM  10611  CA  PRO A 668    -104.904 -61.891-108.721  1.00 20.680          C  
ATOM  10612  C   PRO A 668    -104.963 -62.891-107.575  1.00 20.900          C  
ATOM  10613  O   PRO A 668    -105.262 -64.069-107.804  1.00 20.280          O  
ATOM  10614  CB  PRO A 668    -103.456 -61.590-109.121  1.00 31.020          C  
ATOM  10615  CG  PRO A 668    -103.510 -60.218-109.705  1.00 31.020          C  
ATOM  10616  CD  PRO A 668    -104.499 -59.480-108.857  1.00 31.020          C  
ATOM  10617  HA  PRO A 668    -105.468 -62.283-109.575  1.00 24.820          H  
ATOM  10618 1HB  PRO A 668    -102.802 -61.637-108.229  1.00 37.220          H  
ATOM  10619 2HB  PRO A 668    -103.091 -62.335-109.822  1.00 37.220          H  
ATOM  10620 1HG  PRO A 668    -102.505 -59.760-109.646  1.00 37.220          H  
ATOM  10621 2HG  PRO A 668    -103.774 -60.250-110.771  1.00 37.220          H  
ATOM  10622 1HD  PRO A 668    -103.968 -59.043-108.066  1.00 37.220          H  
ATOM  10623 2HD  PRO A 668    -104.975 -58.760-109.484  1.00 37.220          H  
ATOM  10624  N   THR A 669    -104.710 -62.413-106.346  1.00 21.820          N  
ATOM  10625  CA  THR A 669    -104.706 -63.258-105.168  1.00 22.100          C  
ATOM  10626  C   THR A 669    -106.129 -63.578-104.789  1.00 22.140          C  
ATOM  10627  O   THR A 669    -106.442 -64.725-104.467  1.00 21.830          O  
ATOM  10628  CB  THR A 669    -103.956 -62.600-104.001  1.00 30.830          C  
ATOM  10629  OG1 THR A 669    -102.585 -62.343-104.387  1.00 30.830          O  
ATOM  10630  CG2 THR A 669    -103.963 -63.538-102.794  1.00 30.830          C  
ATOM  10631  H   THR A 669    -104.493 -61.424-106.172  1.00 26.180          H  
ATOM  10632  HA  THR A 669    -104.193 -64.187-105.410  1.00 26.520          H  
ATOM  10633  HB  THR A 669    -104.437 -61.666-103.753  1.00 36.990          H  
ATOM  10634  HG1 THR A 669    -102.547 -61.575-105.020  1.00 36.990          H  
ATOM  10635 1HG2 THR A 669    -103.424 -63.075-101.975  1.00 36.990          H  
ATOM  10636 2HG2 THR A 669    -104.984 -63.742-102.477  1.00 36.990          H  
ATOM  10637 3HG2 THR A 669    -103.474 -64.473-103.062  1.00 36.990          H  
ATOM  10638  N   GLY A 670    -106.991 -62.558-104.789  1.00 22.560          N  
ATOM  10639  CA  GLY A 670    -108.400 -62.743-104.452  1.00 22.730          C  
ATOM  10640  C   GLY A 670    -109.008 -63.813-105.366  1.00 21.780          C  
ATOM  10641  O   GLY A 670    -109.646 -64.769-104.908  1.00 21.740          O  
ATOM  10642  H   GLY A 670    -106.622 -61.625-105.018  1.00 27.070          H  
ATOM  10643 1HA  GLY A 670    -108.499 -63.034-103.406  1.00 27.280          H  
ATOM  10644 2HA  GLY A 670    -108.927 -61.798-104.583  1.00 27.280          H  
ATOM  10645  N   LEU A 671    -108.794 -63.653-106.670  1.00 21.080          N  
ATOM  10646  CA  LEU A 671    -109.299 -64.606-107.644  1.00 20.160          C  
ATOM  10647  C   LEU A 671    -108.684 -65.994-107.469  1.00 19.650          C  
ATOM  10648  O   LEU A 671    -109.402 -67.002-107.557  1.00 19.270          O  
ATOM  10649  CB  LEU A 671    -109.059 -64.060-109.044  1.00 28.590          C  
ATOM  10650  CG  LEU A 671    -109.463 -64.923-110.237  1.00 28.590          C  
ATOM  10651  CD1 LEU A 671    -110.876 -65.295-110.227  1.00 28.590          C  
ATOM  10652  CD2 LEU A 671    -109.244 -64.128-111.443  1.00 28.590          C  
ATOM  10653  H   LEU A 671    -108.283 -62.825-106.990  1.00 25.300          H  
ATOM  10654  HA  LEU A 671    -110.370 -64.690-107.492  1.00 24.190          H  
ATOM  10655 1HB  LEU A 671    -109.581 -63.120-109.128  1.00 34.310          H  
ATOM  10656 2HB  LEU A 671    -107.990 -63.856-109.136  1.00 34.310          H  
ATOM  10657  HG  LEU A 671    -108.862 -65.826-110.251  1.00 34.310          H  
ATOM  10658 1HD1 LEU A 671    -111.044 -65.867-111.128  1.00 34.310          H  
ATOM  10659 2HD1 LEU A 671    -111.121 -65.898-109.352  1.00 34.310          H  
ATOM  10660 3HD1 LEU A 671    -111.487 -64.418-110.244  1.00 34.310          H  
ATOM  10661 1HD2 LEU A 671    -109.508 -64.709-112.313  1.00 34.310          H  
ATOM  10662 2HD2 LEU A 671    -109.856 -63.230-111.406  1.00 34.310          H  
ATOM  10663 3HD2 LEU A 671    -108.217 -63.856-111.480  1.00 34.310          H  
ATOM  10664  N   SER A 672    -107.364 -66.062-107.234  1.00 19.710          N  
ATOM  10665  CA  SER A 672    -106.708 -67.341-107.038  1.00 19.270          C  
ATOM  10666  C   SER A 672    -107.286 -68.054-105.819  1.00 19.760          C  
ATOM  10667  O   SER A 672    -107.529 -69.259-105.875  1.00 19.340          O  
ATOM  10668  CB  SER A 672    -105.213 -67.154-106.870  1.00 27.150          C  
ATOM  10669  OG  SER A 672    -104.637 -66.666-108.049  1.00 27.150          O  
ATOM  10670  H   SER A 672    -106.787 -65.221-107.218  1.00 23.650          H  
ATOM  10671  HA  SER A 672    -106.884 -67.960-107.919  1.00 23.120          H  
ATOM  10672 1HB  SER A 672    -105.023 -66.461-106.054  1.00 32.580          H  
ATOM  10673 2HB  SER A 672    -104.760 -68.106-106.606  1.00 32.580          H  
ATOM  10674  HG  SER A 672    -104.885 -65.721-108.091  1.00 32.580          H  
ATOM  10675  N   TYR A 673    -107.563 -67.313-104.726  1.00 20.700          N  
ATOM  10676  CA  TYR A 673    -108.193 -67.913-103.555  1.00 21.290          C  
ATOM  10677  C   TYR A 673    -109.487 -68.569-103.982  1.00 21.080          C  
ATOM  10678  O   TYR A 673    -109.739 -69.746-103.707  1.00 20.960          O  
ATOM  10679  CB  TYR A 673    -108.553 -66.866-102.468  1.00 29.570          C  
ATOM  10680  CG  TYR A 673    -109.374 -67.466-101.276  1.00 29.570          C  
ATOM  10681  CD1 TYR A 673    -108.791 -67.774-100.072  1.00 29.570          C  
ATOM  10682  CD2 TYR A 673    -110.731 -67.756-101.444  1.00 29.570          C  
ATOM  10683  CE1 TYR A 673    -109.566 -68.348 -99.083  1.00 29.570          C  
ATOM  10684  CE2 TYR A 673    -111.448 -68.338-100.499  1.00 29.570          C  
ATOM  10685  CZ  TYR A 673    -110.904 -68.640 -99.326  1.00 29.570          C  
ATOM  10686  OH  TYR A 673    -111.678 -69.258 -98.385  1.00 29.570          O  
ATOM  10687  H   TYR A 673    -107.291 -66.328-104.707  1.00 24.840          H  
ATOM  10688  HA  TYR A 673    -107.535 -68.675-103.142  1.00 25.550          H  
ATOM  10689 1HB  TYR A 673    -107.640 -66.421-102.072  1.00 35.480          H  
ATOM  10690 2HB  TYR A 673    -109.131 -66.065-102.903  1.00 35.480          H  
ATOM  10691  HD1 TYR A 673    -107.733 -67.571 -99.893  1.00 35.480          H  
ATOM  10692  HD2 TYR A 673    -111.233 -67.526-102.344  1.00 35.480          H  
ATOM  10693  HE1 TYR A 673    -109.123 -68.591 -98.139  1.00 35.480          H  
ATOM  10694  HE2 TYR A 673    -112.484 -68.563-100.695  1.00 35.480          H  
ATOM  10695  HH  TYR A 673    -112.509 -69.576 -98.798  1.00 35.480          H  
ATOM  10696  N   PHE A 674    -110.335 -67.805-104.674  1.00 21.050          N  
ATOM  10697  CA  PHE A 674    -111.656 -68.298-105.024  1.00 20.920          C  
ATOM  10698  C   PHE A 674    -111.593 -69.622-105.766  1.00 20.060          C  
ATOM  10699  O   PHE A 674    -112.328 -70.563-105.435  1.00 20.170          O  
ATOM  10700  CB  PHE A 674    -112.457 -67.270-105.809  1.00 29.340          C  
ATOM  10701  CG  PHE A 674    -113.807 -67.783-106.059  1.00 29.340          C  
ATOM  10702  CD1 PHE A 674    -114.717 -67.842-105.008  1.00 29.340          C  
ATOM  10703  CD2 PHE A 674    -114.186 -68.233-107.294  1.00 29.340          C  
ATOM  10704  CE1 PHE A 674    -115.964 -68.355-105.187  1.00 29.340          C  
ATOM  10705  CE2 PHE A 674    -115.435 -68.742-107.477  1.00 29.340          C  
ATOM  10706  CZ  PHE A 674    -116.331 -68.808-106.413  1.00 29.340          C  
ATOM  10707  H   PHE A 674    -110.070 -66.839-104.903  1.00 25.260          H  
ATOM  10708  HA  PHE A 674    -112.198 -68.481-104.100  1.00 25.100          H  
ATOM  10709 1HB  PHE A 674    -112.519 -66.344-105.269  1.00 35.210          H  
ATOM  10710 2HB  PHE A 674    -111.971 -67.064-106.766  1.00 35.210          H  
ATOM  10711  HD1 PHE A 674    -114.424 -67.497-104.030  1.00 35.210          H  
ATOM  10712  HD2 PHE A 674    -113.481 -68.197-108.121  1.00 35.210          H  
ATOM  10713  HE1 PHE A 674    -116.663 -68.411-104.353  1.00 35.210          H  
ATOM  10714  HE2 PHE A 674    -115.718 -69.100-108.453  1.00 35.210          H  
ATOM  10715  HZ  PHE A 674    -117.326 -69.217-106.543  1.00 35.210          H  
ATOM  10716  N   SER A 675    -110.682 -69.714-106.727  1.00 19.260          N  
ATOM  10717  CA  SER A 675    -110.517 -70.887-107.588  1.00 18.450          C  
ATOM  10718  C   SER A 675    -110.216 -72.177-106.825  1.00 18.600          C  
ATOM  10719  O   SER A 675    -110.282 -73.264-107.408  1.00 18.210          O  
ATOM  10720  CB  SER A 675    -109.380 -70.683-108.554  1.00 26.150          C  
ATOM  10721  OG  SER A 675    -108.122 -70.828-107.930  1.00 26.150          O  
ATOM  10722  H   SER A 675    -110.120 -68.875-106.935  1.00 23.110          H  
ATOM  10723  HA  SER A 675    -111.443 -71.027-108.144  1.00 22.140          H  
ATOM  10724 1HB  SER A 675    -109.470 -71.380-109.386  1.00 31.380          H  
ATOM  10725 2HB  SER A 675    -109.466 -69.676-108.945  1.00 31.380          H  
ATOM  10726  HG  SER A 675    -108.029 -70.131-107.259  1.00 31.380          H  
ATOM  10727  N   SER A 676    -109.827 -72.086-105.546  1.00 19.210          N  
ATOM  10728  CA  SER A 676    -109.525 -73.264-104.740  1.00 19.410          C  
ATOM  10729  C   SER A 676    -110.776 -74.098-104.448  1.00 20.160          C  
ATOM  10730  O   SER A 676    -110.673 -75.269-104.050  1.00 20.310          O  
ATOM  10731  CB  SER A 676    -108.862 -72.852-103.434  1.00 27.090          C  
ATOM  10732  OG  SER A 676    -109.764 -72.190-102.584  1.00 27.090          O  
ATOM  10733  H   SER A 676    -109.801 -71.170-105.089  1.00 23.050          H  
ATOM  10734  HA  SER A 676    -108.822 -73.878-105.305  1.00 23.290          H  
ATOM  10735 1HB  SER A 676    -108.473 -73.738-102.932  1.00 32.510          H  
ATOM  10736 2HB  SER A 676    -108.019 -72.195-103.645  1.00 32.510          H  
ATOM  10737  HG  SER A 676    -109.850 -71.282-102.943  1.00 32.510          H  
ATOM  10738  N   MET A 677    -111.964 -73.514-104.636  1.00 20.680          N  
ATOM  10739  CA  MET A 677    -113.219 -74.205-104.385  1.00 21.470          C  
ATOM  10740  C   MET A 677    -113.629 -75.115-105.540  1.00 21.280          C  
ATOM  10741  O   MET A 677    -113.776 -74.676-106.674  1.00 21.610          O  
ATOM  10742  CB  MET A 677    -114.322 -73.163-104.173  1.00 29.740          C  
ATOM  10743  CG  MET A 677    -114.123 -72.259-102.965  1.00 29.740          C  
ATOM  10744  SD  MET A 677    -114.108 -73.149-101.406  1.00 29.740          S  
ATOM  10745  CE  MET A 677    -115.829 -73.657-101.259  1.00 29.740          C  
ATOM  10746  H   MET A 677    -111.979 -72.542-104.953  1.00 24.820          H  
ATOM  10747  HA  MET A 677    -113.112 -74.815-103.495  1.00 25.760          H  
ATOM  10748 1HB  MET A 677    -114.352 -72.503-105.045  1.00 35.690          H  
ATOM  10749 2HB  MET A 677    -115.286 -73.655-104.115  1.00 35.690          H  
ATOM  10750 1HG  MET A 677    -113.183 -71.717-103.065  1.00 35.690          H  
ATOM  10751 2HG  MET A 677    -114.932 -71.525-102.933  1.00 35.690          H  
ATOM  10752 1HE  MET A 677    -115.973 -74.213-100.337  1.00 35.690          H  
ATOM  10753 2HE  MET A 677    -116.475 -72.770-101.257  1.00 35.690          H  
ATOM  10754 3HE  MET A 677    -116.098 -74.298-102.089  1.00 35.690          H  
ATOM  10755  N   TYR A 678    -113.861 -76.390-105.230  1.00 20.800          N  
ATOM  10756  CA  TYR A 678    -114.310 -77.361-106.223  1.00 20.650          C  
ATOM  10757  C   TYR A 678    -115.842 -77.411-106.295  1.00 19.830          C  
ATOM  10758  O   TYR A 678    -116.462 -77.490-105.246  1.00 19.390          O  
ATOM  10759  CB  TYR A 678    -113.738 -78.749-105.915  1.00 28.970          C  
ATOM  10760  CG  TYR A 678    -114.385 -79.899-106.702  1.00 28.970          C  
ATOM  10761  CD1 TYR A 678    -114.303 -80.002-108.087  1.00 28.970          C  
ATOM  10762  CD2 TYR A 678    -115.047 -80.878-105.990  1.00 28.970          C  
ATOM  10763  CE1 TYR A 678    -114.910 -81.062-108.729  1.00 28.970          C  
ATOM  10764  CE2 TYR A 678    -115.621 -81.938-106.632  1.00 28.970          C  
ATOM  10765  CZ  TYR A 678    -115.565 -82.036-107.992  1.00 28.970          C  
ATOM  10766  OH  TYR A 678    -116.150 -83.129-108.617  1.00 28.970          O  
ATOM  10767  H   TYR A 678    -113.719 -76.686-104.271  1.00 24.960          H  
ATOM  10768  HA  TYR A 678    -113.878 -77.053-107.168  1.00 24.780          H  
ATOM  10769 1HB  TYR A 678    -112.670 -78.757-106.132  1.00 34.760          H  
ATOM  10770 2HB  TYR A 678    -113.856 -78.959-104.854  1.00 34.760          H  
ATOM  10771  HD1 TYR A 678    -113.778 -79.250-108.671  1.00 34.760          H  
ATOM  10772  HD2 TYR A 678    -115.109 -80.811-104.905  1.00 34.760          H  
ATOM  10773  HE1 TYR A 678    -114.867 -81.137-109.801  1.00 34.760          H  
ATOM  10774  HE2 TYR A 678    -116.135 -82.714-106.056  1.00 34.760          H  
ATOM  10775  HH  TYR A 678    -116.386 -83.805-107.928  1.00 34.760          H  
ATOM  10776  N   PRO A 679    -116.450 -77.223-107.487  1.00 19.660          N  
ATOM  10777  CA  PRO A 679    -117.883 -77.317-107.788  1.00 18.960          C  
ATOM  10778  C   PRO A 679    -118.429 -78.705-108.115  1.00 18.870          C  
ATOM  10779  O   PRO A 679    -118.622 -78.986-109.302  1.00 18.840          O  
ATOM  10780  CB  PRO A 679    -117.993 -76.438-109.023  1.00 28.440          C  
ATOM  10781  CG  PRO A 679    -116.700 -76.605-109.743  1.00 28.440          C  
ATOM  10782  CD  PRO A 679    -115.665 -76.736-108.664  1.00 28.440          C  
ATOM  10783  HA  PRO A 679    -118.432 -76.846-106.973  1.00 22.750          H  
ATOM  10784 1HB  PRO A 679    -118.850 -76.775-109.606  1.00 34.130          H  
ATOM  10785 2HB  PRO A 679    -118.188 -75.401-108.729  1.00 34.130          H  
ATOM  10786 1HG  PRO A 679    -116.737 -77.493-110.396  1.00 34.130          H  
ATOM  10787 2HG  PRO A 679    -116.514 -75.741-110.397  1.00 34.130          H  
ATOM  10788 1HD  PRO A 679    -114.936 -77.456-109.024  1.00 34.130          H  
ATOM  10789 2HD  PRO A 679    -115.216 -75.748-108.458  1.00 34.130          H  
ATOM  10790  N   PRO A 680    -118.649 -79.653-107.177  1.00 18.850          N  
ATOM  10791  CA  PRO A 680    -119.106 -80.990-107.487  1.00 18.720          C  
ATOM  10792  C   PRO A 680    -120.325 -80.979-108.406  1.00 18.460          C  
ATOM  10793  O   PRO A 680    -120.327 -81.627-109.449  1.00 18.450          O  
ATOM  10794  CB  PRO A 680    -119.411 -81.575-106.099  1.00 28.080          C  
ATOM  10795  CG  PRO A 680    -119.556 -80.371-105.181  1.00 28.080          C  
ATOM  10796  CD  PRO A 680    -118.592 -79.353-105.745  1.00 28.080          C  
ATOM  10797  HA  PRO A 680    -118.290 -81.546-107.964  1.00 22.460          H  
ATOM  10798 1HB  PRO A 680    -120.321 -82.194-106.146  1.00 33.700          H  
ATOM  10799 2HB  PRO A 680    -118.593 -82.255-105.795  1.00 33.700          H  
ATOM  10800 1HG  PRO A 680    -120.591 -80.008-105.141  1.00 33.700          H  
ATOM  10801 2HG  PRO A 680    -119.291 -80.662-104.149  1.00 33.700          H  
ATOM  10802 1HD  PRO A 680    -118.930 -78.348-105.501  1.00 33.700          H  
ATOM  10803 2HD  PRO A 680    -117.598 -79.570-105.354  1.00 33.700          H  
ATOM  10804  N   HIS A 681    -121.390 -80.268-108.004  1.00 18.280          N  
ATOM  10805  CA  HIS A 681    -122.576 -80.195-108.839  1.00 18.010          C  
ATOM  10806  C   HIS A 681    -122.352 -79.157-109.976  1.00 17.500          C  
ATOM  10807  O   HIS A 681    -121.895 -78.047-109.688  1.00 17.380          O  
ATOM  10808  CB  HIS A 681    -123.806 -79.803-108.009  1.00 25.320          C  
ATOM  10809  CG  HIS A 681    -125.108 -80.108-108.701  1.00 25.320          C  
ATOM  10810  ND1 HIS A 681    -125.590 -79.381-109.776  1.00 25.320          N  
ATOM  10811  CD2 HIS A 681    -126.008 -81.094-108.473  1.00 25.320          C  
ATOM  10812  CE1 HIS A 681    -126.741 -79.931-110.181  1.00 25.320          C  
ATOM  10813  NE2 HIS A 681    -127.005 -80.960-109.401  1.00 25.320          N  
ATOM  10814  H   HIS A 681    -121.360 -79.767-107.128  1.00 21.940          H  
ATOM  10815  HA  HIS A 681    -122.770 -81.175-109.250  1.00 21.610          H  
ATOM  10816 1HB  HIS A 681    -123.786 -80.339-107.061  1.00 30.390          H  
ATOM  10817 2HB  HIS A 681    -123.775 -78.740-107.786  1.00 30.390          H  
ATOM  10818  HD2 HIS A 681    -125.945 -81.859-107.698  1.00 30.390          H  
ATOM  10819  HE1 HIS A 681    -127.366 -79.605-111.009  1.00 30.390          H  
ATOM  10820  HE2 HIS A 681    -127.817 -81.564-109.471  1.00 30.390          H  
ATOM  10821  N   PRO A 682    -122.742 -79.428-111.230  1.00 17.220          N  
ATOM  10822  CA  PRO A 682    -122.693 -78.499-112.364  1.00 16.770          C  
ATOM  10823  C   PRO A 682    -123.310 -77.107-112.068  1.00 16.820          C  
ATOM  10824  O   PRO A 682    -122.853 -76.088-112.597  1.00 16.450          O  
ATOM  10825  CB  PRO A 682    -123.503 -79.263-113.393  1.00 25.160          C  
ATOM  10826  CG  PRO A 682    -123.273 -80.709-113.068  1.00 25.160          C  
ATOM  10827  CD  PRO A 682    -123.172 -80.792-111.597  1.00 25.160          C  
ATOM  10828  HA  PRO A 682    -121.645 -78.397-112.690  1.00 20.120          H  
ATOM  10829 1HB  PRO A 682    -124.538 -78.960-113.335  1.00 30.190          H  
ATOM  10830 2HB  PRO A 682    -123.143 -79.026-114.391  1.00 30.190          H  
ATOM  10831 1HG  PRO A 682    -124.113 -81.276-113.403  1.00 30.190          H  
ATOM  10832 2HG  PRO A 682    -122.407 -81.099-113.587  1.00 30.190          H  
ATOM  10833 1HD  PRO A 682    -124.131 -81.070-111.173  1.00 30.190          H  
ATOM  10834 2HD  PRO A 682    -122.375 -81.522-111.355  1.00 30.190          H  
ATOM  10835  N   LEU A 683    -124.366 -77.048-111.237  1.00 17.290          N  
ATOM  10836  CA  LEU A 683    -124.951 -75.754-110.880  1.00 17.400          C  
ATOM  10837  C   LEU A 683    -123.966 -74.919-110.055  1.00 17.450          C  
ATOM  10838  O   LEU A 683    -123.956 -73.683-110.144  1.00 17.230          O  
ATOM  10839  CB  LEU A 683    -126.285 -75.924-110.144  1.00 24.320          C  
ATOM  10840  CG  LEU A 683    -127.478 -76.480-110.998  1.00 24.320          C  
ATOM  10841  CD1 LEU A 683    -128.646 -76.780-110.071  1.00 24.320          C  
ATOM  10842  CD2 LEU A 683    -127.906 -75.475-112.081  1.00 24.320          C  
ATOM  10843  H   LEU A 683    -124.785 -77.888-110.822  1.00 20.750          H  
ATOM  10844  HA  LEU A 683    -125.132 -75.203-111.795  1.00 20.880          H  
ATOM  10845 1HB  LEU A 683    -126.129 -76.605-109.310  1.00 29.180          H  
ATOM  10846 2HB  LEU A 683    -126.585 -74.957-109.742  1.00 29.180          H  
ATOM  10847  HG  LEU A 683    -127.172 -77.389-111.477  1.00 29.180          H  
ATOM  10848 1HD1 LEU A 683    -129.474 -77.188-110.651  1.00 29.180          H  
ATOM  10849 2HD1 LEU A 683    -128.339 -77.507-109.318  1.00 29.180          H  
ATOM  10850 3HD1 LEU A 683    -128.967 -75.863-109.578  1.00 29.180          H  
ATOM  10851 1HD2 LEU A 683    -128.737 -75.893-112.653  1.00 29.180          H  
ATOM  10852 2HD2 LEU A 683    -128.226 -74.544-111.610  1.00 29.180          H  
ATOM  10853 3HD2 LEU A 683    -127.092 -75.268-112.761  1.00 29.180          H  
ATOM  10854  N   THR A 684    -123.179 -75.594-109.202  1.00 17.760          N  
ATOM  10855  CA  THR A 684    -122.189 -74.948-108.360  1.00 17.890          C  
ATOM  10856  C   THR A 684    -121.148 -74.374-109.291  1.00 17.270          C  
ATOM  10857  O   THR A 684    -120.599 -73.303-109.034  1.00 17.150          O  
ATOM  10858  CB  THR A 684    -121.557 -75.893-107.317  1.00 24.990          C  
ATOM  10859  OG1 THR A 684    -122.581 -76.407-106.452  1.00 24.990          O  
ATOM  10860  CG2 THR A 684    -120.556 -75.115-106.454  1.00 24.990          C  
ATOM  10861  H   THR A 684    -123.199 -76.611-109.185  1.00 21.310          H  
ATOM  10862  HA  THR A 684    -122.662 -74.125-107.823  1.00 21.470          H  
ATOM  10863  HB  THR A 684    -121.049 -76.717-107.813  1.00 29.990          H  
ATOM  10864  HG1 THR A 684    -123.241 -76.860-106.968  1.00 29.990          H  
ATOM  10865 1HG2 THR A 684    -120.129 -75.779-105.709  1.00 29.990          H  
ATOM  10866 2HG2 THR A 684    -119.761 -74.705-107.066  1.00 29.990          H  
ATOM  10867 3HG2 THR A 684    -121.075 -74.297-105.954  1.00 29.990          H  
ATOM  10868  N   ALA A 685    -120.806 -75.126-110.344  1.00 16.890          N  
ATOM  10869  CA  ALA A 685    -119.836 -74.613-111.302  1.00 16.310          C  
ATOM  10870  C   ALA A 685    -120.344 -73.316-111.930  1.00 15.860          C  
ATOM  10871  O   ALA A 685    -119.605 -72.339-111.991  1.00 15.560          O  
ATOM  10872  CB  ALA A 685    -119.552 -75.630-112.378  1.00 23.070          C  
ATOM  10873  H   ALA A 685    -121.240 -76.051-110.435  1.00 20.270          H  
ATOM  10874  HA  ALA A 685    -118.914 -74.389-110.775  1.00 19.570          H  
ATOM  10875 1HB  ALA A 685    -118.815 -75.232-113.072  1.00 27.680          H  
ATOM  10876 2HB  ALA A 685    -119.175 -76.544-111.929  1.00 27.680          H  
ATOM  10877 3HB  ALA A 685    -120.468 -75.837-112.909  1.00 27.680          H  
ATOM  10878  N   GLN A 686    -121.642 -73.239-112.284  1.00 15.890          N  
ATOM  10879  CA  GLN A 686    -122.132 -71.972-112.852  1.00 15.560          C  
ATOM  10880  C   GLN A 686    -121.957 -70.826-111.884  1.00 15.780          C  
ATOM  10881  O   GLN A 686    -121.538 -69.732-112.275  1.00 15.370          O  
ATOM  10882  CB  GLN A 686    -123.601 -72.075-113.257  1.00 21.920          C  
ATOM  10883  CG  GLN A 686    -123.811 -72.881-114.466  1.00 21.920          C  
ATOM  10884  CD  GLN A 686    -123.295 -72.145-115.677  1.00 21.920          C  
ATOM  10885  OE1 GLN A 686    -123.765 -71.044-115.990  1.00 21.920          O  
ATOM  10886  NE2 GLN A 686    -122.311 -72.715-116.334  1.00 21.920          N  
ATOM  10887  H   GLN A 686    -122.226 -74.080-112.242  1.00 19.070          H  
ATOM  10888  HA  GLN A 686    -121.540 -71.744-113.736  1.00 18.670          H  
ATOM  10889 1HB  GLN A 686    -124.169 -72.531-112.447  1.00 26.300          H  
ATOM  10890 2HB  GLN A 686    -124.007 -71.080-113.427  1.00 26.300          H  
ATOM  10891 1HG  GLN A 686    -123.264 -73.819-114.369  1.00 26.300          H  
ATOM  10892 2HG  GLN A 686    -124.874 -73.064-114.586  1.00 26.300          H  
ATOM  10893 1HE2 GLN A 686    -121.913 -72.276-117.136  1.00 26.300          H  
ATOM  10894 2HE2 GLN A 686    -121.945 -73.619-116.018  1.00 26.300          H  
ATOM  10895  N   TYR A 687    -122.220 -71.091-110.609  1.00 16.430          N  
ATOM  10896  CA  TYR A 687    -121.974 -70.104-109.578  1.00 16.720          C  
ATOM  10897  C   TYR A 687    -120.508 -69.709-109.582  1.00 16.410          C  
ATOM  10898  O   TYR A 687    -120.178 -68.519-109.657  1.00 16.200          O  
ATOM  10899  CB  TYR A 687    -122.412 -70.660-108.228  1.00 23.290          C  
ATOM  10900  CG  TYR A 687    -121.929 -69.915-107.035  1.00 23.290          C  
ATOM  10901  CD1 TYR A 687    -122.513 -68.740-106.602  1.00 23.290          C  
ATOM  10902  CD2 TYR A 687    -120.871 -70.470-106.338  1.00 23.290          C  
ATOM  10903  CE1 TYR A 687    -122.025 -68.129-105.457  1.00 23.290          C  
ATOM  10904  CE2 TYR A 687    -120.396 -69.874-105.216  1.00 23.290          C  
ATOM  10905  CZ  TYR A 687    -120.959 -68.714-104.765  1.00 23.290          C  
ATOM  10906  OH  TYR A 687    -120.491 -68.153-103.604  1.00 23.290          O  
ATOM  10907  H   TYR A 687    -122.624 -72.003-110.368  1.00 19.720          H  
ATOM  10908  HA  TYR A 687    -122.563 -69.214-109.801  1.00 20.060          H  
ATOM  10909 1HB  TYR A 687    -123.501 -70.673-108.193  1.00 27.950          H  
ATOM  10910 2HB  TYR A 687    -122.094 -71.677-108.131  1.00 27.950          H  
ATOM  10911  HD1 TYR A 687    -123.351 -68.303-107.146  1.00 27.950          H  
ATOM  10912  HD2 TYR A 687    -120.421 -71.402-106.684  1.00 27.950          H  
ATOM  10913  HE1 TYR A 687    -122.477 -67.209-105.092  1.00 27.950          H  
ATOM  10914  HE2 TYR A 687    -119.569 -70.329-104.667  1.00 27.950          H  
ATOM  10915  HH  TYR A 687    -119.963 -68.832-103.109  1.00 27.950          H  
ATOM  10916  N   GLY A 688    -119.619 -70.699-109.541  1.00 16.390          N  
ATOM  10917  CA  GLY A 688    -118.192 -70.451-109.494  1.00 16.180          C  
ATOM  10918  C   GLY A 688    -117.697 -69.629-110.673  1.00 15.370          C  
ATOM  10919  O   GLY A 688    -116.859 -68.738-110.495  1.00 15.210          O  
ATOM  10920  H   GLY A 688    -119.957 -71.663-109.497  1.00 19.670          H  
ATOM  10921 1HA  GLY A 688    -117.967 -69.942-108.567  1.00 19.420          H  
ATOM  10922 2HA  GLY A 688    -117.674 -71.410-109.472  1.00 19.420          H  
ATOM  10923  N   VAL A 689    -118.201 -69.899-111.872  1.00 14.880          N  
ATOM  10924  CA  VAL A 689    -117.793 -69.152-113.049  1.00 14.140          C  
ATOM  10925  C   VAL A 689    -118.273 -67.703-112.962  1.00 14.050          C  
ATOM  10926  O   VAL A 689    -117.524 -66.774-113.274  1.00 13.630          O  
ATOM  10927  CB  VAL A 689    -118.269 -69.836-114.346  1.00 20.090          C  
ATOM  10928  CG1 VAL A 689    -118.001 -68.933-115.544  1.00 20.090          C  
ATOM  10929  CG2 VAL A 689    -117.499 -71.169-114.519  1.00 20.090          C  
ATOM  10930  H   VAL A 689    -118.855 -70.685-111.945  1.00 17.860          H  
ATOM  10931  HA  VAL A 689    -116.714 -69.149-113.085  1.00 16.970          H  
ATOM  10932  HB  VAL A 689    -119.345 -70.030-114.286  1.00 24.110          H  
ATOM  10933 1HG1 VAL A 689    -118.329 -69.432-116.455  1.00 24.110          H  
ATOM  10934 2HG1 VAL A 689    -118.544 -67.999-115.439  1.00 24.110          H  
ATOM  10935 3HG1 VAL A 689    -116.936 -68.725-115.601  1.00 24.110          H  
ATOM  10936 1HG2 VAL A 689    -117.828 -71.661-115.428  1.00 24.110          H  
ATOM  10937 2HG2 VAL A 689    -116.427 -70.969-114.579  1.00 24.110          H  
ATOM  10938 3HG2 VAL A 689    -117.694 -71.816-113.667  1.00 24.110          H  
ATOM  10939  N   LYS A 690    -119.533 -67.494-112.586  1.00 14.480          N  
ATOM  10940  CA  LYS A 690    -120.047 -66.137-112.473  1.00 14.480          C  
ATOM  10941  C   LYS A 690    -119.270 -65.324-111.433  1.00 14.670          C  
ATOM  10942  O   LYS A 690    -118.982 -64.138-111.650  1.00 14.350          O  
ATOM  10943  CB  LYS A 690    -121.537 -66.170-112.145  1.00 20.270          C  
ATOM  10944  CG  LYS A 690    -122.398 -66.646-113.316  1.00 20.270          C  
ATOM  10945  CD  LYS A 690    -123.873 -66.732-112.954  1.00 20.270          C  
ATOM  10946  CE  LYS A 690    -124.693 -67.253-114.138  1.00 20.270          C  
ATOM  10947  NZ  LYS A 690    -126.144 -67.379-113.810  1.00 20.270          N  
ATOM  10948  H   LYS A 690    -120.140 -68.299-112.386  1.00 17.380          H  
ATOM  10949  HA  LYS A 690    -119.922 -65.645-113.436  1.00 17.380          H  
ATOM  10950 1HB  LYS A 690    -121.703 -66.852-111.305  1.00 24.330          H  
ATOM  10951 2HB  LYS A 690    -121.870 -65.180-111.842  1.00 24.330          H  
ATOM  10952 1HG  LYS A 690    -122.280 -65.949-114.144  1.00 24.330          H  
ATOM  10953 2HG  LYS A 690    -122.054 -67.625-113.643  1.00 24.330          H  
ATOM  10954 1HD  LYS A 690    -123.996 -67.416-112.111  1.00 24.330          H  
ATOM  10955 2HD  LYS A 690    -124.241 -65.749-112.664  1.00 24.330          H  
ATOM  10956 1HE  LYS A 690    -124.579 -66.569-114.978  1.00 24.330          H  
ATOM  10957 2HE  LYS A 690    -124.310 -68.236-114.427  1.00 24.330          H  
ATOM  10958 1HZ  LYS A 690    -126.639 -67.730-114.619  1.00 24.330          H  
ATOM  10959 2HZ  LYS A 690    -126.258 -68.024-113.041  1.00 24.330          H  
ATOM  10960 3HZ  LYS A 690    -126.517 -66.476-113.551  1.00 24.330          H  
ATOM  10961  N   VAL A 691    -118.901 -65.968-110.322  1.00 15.230          N  
ATOM  10962  CA  VAL A 691    -118.132 -65.301-109.290  1.00 15.490          C  
ATOM  10963  C   VAL A 691    -116.699 -65.033-109.740  1.00 14.950          C  
ATOM  10964  O   VAL A 691    -116.196 -63.931-109.548  1.00 14.820          O  
ATOM  10965  CB  VAL A 691    -118.120 -66.088-107.965  1.00 21.580          C  
ATOM  10966  CG1 VAL A 691    -117.147 -65.407-106.959  1.00 21.580          C  
ATOM  10967  CG2 VAL A 691    -119.526 -66.136-107.372  1.00 21.580          C  
ATOM  10968  H   VAL A 691    -119.200 -66.941-110.190  1.00 18.280          H  
ATOM  10969  HA  VAL A 691    -118.608 -64.343-109.088  1.00 18.590          H  
ATOM  10970  HB  VAL A 691    -117.779 -67.098-108.154  1.00 25.900          H  
ATOM  10971 1HG1 VAL A 691    -117.147 -65.959-106.030  1.00 25.900          H  
ATOM  10972 2HG1 VAL A 691    -116.138 -65.393-107.353  1.00 25.900          H  
ATOM  10973 3HG1 VAL A 691    -117.475 -64.387-106.766  1.00 25.900          H  
ATOM  10974 1HG2 VAL A 691    -119.505 -66.700-106.443  1.00 25.900          H  
ATOM  10975 2HG2 VAL A 691    -119.873 -65.124-107.177  1.00 25.900          H  
ATOM  10976 3HG2 VAL A 691    -120.203 -66.619-108.069  1.00 25.900          H  
ATOM  10977  N   LEU A 692    -116.011 -66.000-110.349  1.00 14.620          N  
ATOM  10978  CA  LEU A 692    -114.619 -65.742-110.687  1.00 14.190          C  
ATOM  10979  C   LEU A 692    -114.538 -64.676-111.785  1.00 13.530          C  
ATOM  10980  O   LEU A 692    -113.633 -63.846-111.828  1.00 13.350          O  
ATOM  10981  CB  LEU A 692    -113.905 -67.040-111.118  1.00 20.040          C  
ATOM  10982  CG  LEU A 692    -114.169 -67.638-112.512  1.00 20.040          C  
ATOM  10983  CD1 LEU A 692    -113.179 -67.005-113.553  1.00 20.040          C  
ATOM  10984  CD2 LEU A 692    -113.980 -69.157-112.416  1.00 20.040          C  
ATOM  10985  H   LEU A 692    -116.426 -66.921-110.518  1.00 17.540          H  
ATOM  10986  HA  LEU A 692    -114.115 -65.376-109.797  1.00 17.030          H  
ATOM  10987 1HB  LEU A 692    -112.874 -66.940-111.008  1.00 24.050          H  
ATOM  10988 2HB  LEU A 692    -114.222 -67.806-110.417  1.00 24.050          H  
ATOM  10989  HG  LEU A 692    -115.170 -67.420-112.829  1.00 24.050          H  
ATOM  10990 1HD1 LEU A 692    -113.338 -67.427-114.522  1.00 24.050          H  
ATOM  10991 2HD1 LEU A 692    -113.282 -65.947-113.645  1.00 24.050          H  
ATOM  10992 3HD1 LEU A 692    -112.191 -67.211-113.228  1.00 24.050          H  
ATOM  10993 1HD2 LEU A 692    -114.157 -69.622-113.376  1.00 24.050          H  
ATOM  10994 2HD2 LEU A 692    -112.968 -69.371-112.093  1.00 24.050          H  
ATOM  10995 3HD2 LEU A 692    -114.682 -69.565-111.690  1.00 24.050          H  
ATOM  10996  N   ARG A 693    -115.543 -64.610-112.653  1.00 13.230          N  
ATOM  10997  CA  ARG A 693    -115.517 -63.621-113.717  1.00 12.630          C  
ATOM  10998  C   ARG A 693    -115.915 -62.233-113.238  1.00 12.830          C  
ATOM  10999  O   ARG A 693    -115.943 -61.288-114.028  1.00 12.390          O  
ATOM  11000  CB  ARG A 693    -116.405 -64.033-114.872  1.00 17.920          C  
ATOM  11001  CG  ARG A 693    -115.917 -65.232-115.669  1.00 17.920          C  
ATOM  11002  CD  ARG A 693    -116.854 -65.551-116.751  1.00 17.920          C  
ATOM  11003  NE  ARG A 693    -116.403 -66.669-117.560  1.00 17.920          N  
ATOM  11004  CZ  ARG A 693    -117.119 -67.227-118.559  1.00 17.920          C  
ATOM  11005  NH1 ARG A 693    -118.312 -66.781-118.857  1.00 17.920          N  
ATOM  11006  NH2 ARG A 693    -116.628 -68.229-119.251  1.00 17.920          N  
ATOM  11007  H   ARG A 693    -116.302 -65.298-112.629  1.00 15.880          H  
ATOM  11008  HA  ARG A 693    -114.497 -63.567-114.098  1.00 15.160          H  
ATOM  11009 1HB  ARG A 693    -117.393 -64.287-114.477  1.00 21.510          H  
ATOM  11010 2HB  ARG A 693    -116.531 -63.198-115.556  1.00 21.510          H  
ATOM  11011 1HG  ARG A 693    -114.943 -65.011-116.103  1.00 21.510          H  
ATOM  11012 2HG  ARG A 693    -115.832 -66.101-115.020  1.00 21.510          H  
ATOM  11013 1HD  ARG A 693    -117.818 -65.805-116.314  1.00 21.510          H  
ATOM  11014 2HD  ARG A 693    -116.961 -64.681-117.397  1.00 21.510          H  
ATOM  11015  HE  ARG A 693    -115.486 -67.049-117.370  1.00 21.510          H  
ATOM  11016 1HH1 ARG A 693    -118.716 -66.010-118.359  1.00 21.510          H  
ATOM  11017 2HH1 ARG A 693    -118.814 -67.218-119.628  1.00 21.510          H  
ATOM  11018 1HH2 ARG A 693    -115.705 -68.588-119.049  1.00 21.510          H  
ATOM  11019 2HH2 ARG A 693    -117.190 -68.643-120.024  1.00 21.510          H  
ATOM  11020  N   SER A 694    -116.224 -62.097-111.944  1.00 13.500          N  
ATOM  11021  CA  SER A 694    -116.598 -60.825-111.364  1.00 13.800          C  
ATOM  11022  C   SER A 694    -115.349 -60.085-110.865  1.00 13.820          C  
ATOM  11023  O   SER A 694    -115.437 -58.944-110.398  1.00 14.020          O  
ATOM  11024  CB  SER A 694    -117.602 -61.042-110.242  1.00 19.200          C  
ATOM  11025  OG  SER A 694    -118.823 -61.586-110.732  1.00 19.200          O  
ATOM  11026  H   SER A 694    -116.190 -62.898-111.314  1.00 16.200          H  
ATOM  11027  HA  SER A 694    -117.072 -60.221-112.136  1.00 16.560          H  
ATOM  11028 1HB  SER A 694    -117.180 -61.696-109.489  1.00 23.040          H  
ATOM  11029 2HB  SER A 694    -117.801 -60.087-109.762  1.00 23.040          H  
ATOM  11030  HG  SER A 694    -118.662 -62.536-110.980  1.00 23.040          H  
ATOM  11031  N   PHE A 695    -114.185 -60.730-110.965  1.00 13.700          N  
ATOM  11032  CA  PHE A 695    -112.929 -60.137-110.535  1.00 13.810          C  
ATOM  11033  C   PHE A 695    -112.373 -59.208-111.630  1.00 13.240          C  
ATOM  11034  O   PHE A 695    -112.627 -59.440-112.809  1.00 12.670          O  
ATOM  11035  CB  PHE A 695    -111.926 -61.223-110.161  1.00 19.290          C  
ATOM  11036  CG  PHE A 695    -112.201 -61.848-108.817  1.00 19.290          C  
ATOM  11037  CD1 PHE A 695    -113.105 -62.865-108.686  1.00 19.290          C  
ATOM  11038  CD2 PHE A 695    -111.524 -61.425-107.681  1.00 19.290          C  
ATOM  11039  CE1 PHE A 695    -113.349 -63.467-107.481  1.00 19.290          C  
ATOM  11040  CE2 PHE A 695    -111.772 -62.022-106.462  1.00 19.290          C  
ATOM  11041  CZ  PHE A 695    -112.685 -63.047-106.370  1.00 19.290          C  
ATOM  11042  H   PHE A 695    -114.170 -61.683-111.352  1.00 16.440          H  
ATOM  11043  HA  PHE A 695    -113.151 -59.591-109.631  1.00 16.570          H  
ATOM  11044 1HB  PHE A 695    -111.965 -62.013-110.914  1.00 23.150          H  
ATOM  11045 2HB  PHE A 695    -110.924 -60.828-110.157  1.00 23.150          H  
ATOM  11046  HD1 PHE A 695    -113.633 -63.189-109.554  1.00 23.150          H  
ATOM  11047  HD2 PHE A 695    -110.792 -60.621-107.754  1.00 23.150          H  
ATOM  11048  HE1 PHE A 695    -114.075 -64.274-107.413  1.00 23.150          H  
ATOM  11049  HE2 PHE A 695    -111.243 -61.685-105.573  1.00 23.150          H  
ATOM  11050  HZ  PHE A 695    -112.881 -63.518-105.423  1.00 23.150          H  
ATOM  11051  N   PRO A 696    -111.626 -58.143-111.277  1.00 13.390          N  
ATOM  11052  CA  PRO A 696    -111.013 -57.189-112.193  1.00 12.930          C  
ATOM  11053  C   PRO A 696    -110.103 -57.871-113.230  1.00 12.580          C  
ATOM  11054  O   PRO A 696    -109.397 -58.811-112.864  1.00 13.000          O  
ATOM  11055  CB  PRO A 696    -110.164 -56.327-111.243  1.00 19.390          C  
ATOM  11056  CG  PRO A 696    -110.857 -56.410-109.917  1.00 19.390          C  
ATOM  11057  CD  PRO A 696    -111.404 -57.816-109.842  1.00 19.390          C  
ATOM  11058  HA  PRO A 696    -111.820 -56.598-112.632  1.00 15.520          H  
ATOM  11059 1HB  PRO A 696    -109.130 -56.699-111.201  1.00 23.270          H  
ATOM  11060 2HB  PRO A 696    -110.113 -55.294-111.621  1.00 23.270          H  
ATOM  11061 1HG  PRO A 696    -110.149 -56.183-109.103  1.00 23.270          H  
ATOM  11062 2HG  PRO A 696    -111.649 -55.650-109.859  1.00 23.270          H  
ATOM  11063 1HD  PRO A 696    -110.701 -58.512-109.378  1.00 23.270          H  
ATOM  11064 2HD  PRO A 696    -112.345 -57.722-109.286  1.00 23.270          H  
ATOM  11065  N   PRO A 697    -110.061 -57.377-114.493  1.00 11.930          N  
ATOM  11066  CA  PRO A 697    -109.225 -57.844-115.601  1.00 11.650          C  
ATOM  11067  C   PRO A 697    -107.800 -58.199-115.193  1.00 12.270          C  
ATOM  11068  O   PRO A 697    -107.275 -59.224-115.613  1.00 12.450          O  
ATOM  11069  CB  PRO A 697    -109.262 -56.643-116.538  1.00 17.480          C  
ATOM  11070  CG  PRO A 697    -110.643 -56.065-116.333  1.00 17.480          C  
ATOM  11071  CD  PRO A 697    -110.907 -56.203-114.853  1.00 17.480          C  
ATOM  11072  HA  PRO A 697    -109.717 -58.703-116.071  1.00 13.980          H  
ATOM  11073 1HB  PRO A 697    -108.457 -55.929-116.286  1.00 20.970          H  
ATOM  11074 2HB  PRO A 697    -109.062 -56.962-117.554  1.00 20.970          H  
ATOM  11075 1HG  PRO A 697    -110.663 -55.012-116.674  1.00 20.970          H  
ATOM  11076 2HG  PRO A 697    -111.380 -56.610-116.943  1.00 20.970          H  
ATOM  11077 1HD  PRO A 697    -110.603 -55.299-114.303  1.00 20.970          H  
ATOM  11078 2HD  PRO A 697    -111.979 -56.435-114.741  1.00 20.970          H  
ATOM  11079  N   ASP A 698    -107.177 -57.400-114.324  1.00 12.650          N  
ATOM  11080  CA  ASP A 698    -105.822 -57.718-113.882  1.00 13.300          C  
ATOM  11081  C   ASP A 698    -105.741 -59.145-113.339  1.00 14.080          C  
ATOM  11082  O   ASP A 698    -104.755 -59.866-113.561  1.00 14.620          O  
ATOM  11083  CB  ASP A 698    -105.393 -56.766-112.767  1.00 18.360          C  
ATOM  11084  CG  ASP A 698    -105.137 -55.338-113.222  1.00 18.360          C  
ATOM  11085  OD1 ASP A 698    -105.013 -55.094-114.399  1.00 18.360          O  
ATOM  11086  OD2 ASP A 698    -105.094 -54.494-112.368  1.00 18.360          O  
ATOM  11087  H   ASP A 698    -107.602 -56.542-114.004  1.00 15.180          H  
ATOM  11088  HA  ASP A 698    -105.142 -57.626-114.731  1.00 15.960          H  
ATOM  11089 1HB  ASP A 698    -106.164 -56.747-111.995  1.00 22.030          H  
ATOM  11090 2HB  ASP A 698    -104.485 -57.150-112.298  1.00 22.030          H  
ATOM  11091  N   ALA A 699    -106.761 -59.515-112.553  1.00 14.200          N  
ATOM  11092  CA  ALA A 699    -106.821 -60.813-111.932  1.00 14.960          C  
ATOM  11093  C   ALA A 699    -107.048 -61.874-112.970  1.00 14.650          C  
ATOM  11094  O   ALA A 699    -106.407 -62.925-112.948  1.00 14.430          O  
ATOM  11095  CB  ALA A 699    -107.938 -60.850-110.912  1.00 20.640          C  
ATOM  11096  H   ALA A 699    -107.561 -58.897-112.441  1.00 17.040          H  
ATOM  11097  HA  ALA A 699    -105.870 -61.000-111.449  1.00 17.950          H  
ATOM  11098 1HB  ALA A 699    -107.950 -61.800-110.429  1.00 24.770          H  
ATOM  11099 2HB  ALA A 699    -107.782 -60.095-110.194  1.00 24.770          H  
ATOM  11100 3HB  ALA A 699    -108.887 -60.678-111.406  1.00 24.770          H  
ATOM  11101  N   ILE A 700    -107.941 -61.561-113.909  1.00 14.650          N  
ATOM  11102  CA  ILE A 700    -108.345 -62.498-114.957  1.00 14.340          C  
ATOM  11103  C   ILE A 700    -107.147 -62.824-115.847  1.00 13.910          C  
ATOM  11104  O   ILE A 700    -106.962 -63.971-116.269  1.00 14.180          O  
ATOM  11105  CB  ILE A 700    -109.496 -61.925-115.819  1.00 20.200          C  
ATOM  11106  CG1 ILE A 700    -110.785 -61.634-114.940  1.00 20.200          C  
ATOM  11107  CG2 ILE A 700    -109.836 -62.925-116.963  1.00 20.200          C  
ATOM  11108  CD1 ILE A 700    -111.435 -62.814-114.232  1.00 20.200          C  
ATOM  11109  H   ILE A 700    -108.397 -60.647-113.813  1.00 17.580          H  
ATOM  11110  HA  ILE A 700    -108.681 -63.417-114.496  1.00 17.210          H  
ATOM  11111  HB  ILE A 700    -109.186 -60.986-116.249  1.00 24.240          H  
ATOM  11112 1HG1 ILE A 700    -110.511 -60.910-114.171  1.00 24.240          H  
ATOM  11113 2HG1 ILE A 700    -111.542 -61.175-115.583  1.00 24.240          H  
ATOM  11114 1HG2 ILE A 700    -110.637 -62.510-117.574  1.00 24.240          H  
ATOM  11115 2HG2 ILE A 700    -108.968 -63.098-117.594  1.00 24.240          H  
ATOM  11116 3HG2 ILE A 700    -110.153 -63.879-116.549  1.00 24.240          H  
ATOM  11117 1HD1 ILE A 700    -112.295 -62.443-113.663  1.00 24.240          H  
ATOM  11118 2HD1 ILE A 700    -111.777 -63.554-114.947  1.00 24.240          H  
ATOM  11119 3HD1 ILE A 700    -110.752 -63.262-113.565  1.00 24.240          H  
ATOM  11120  N   LEU A 701    -106.355 -61.806-116.182  1.00 13.270          N  
ATOM  11121  CA  LEU A 701    -105.189 -62.000-117.028  1.00 12.790          C  
ATOM  11122  C   LEU A 701    -104.221 -62.981-116.379  1.00 13.000          C  
ATOM  11123  O   LEU A 701    -103.755 -63.907-117.035  1.00 12.730          O  
ATOM  11124  CB  LEU A 701    -104.476 -60.658-117.280  1.00 18.100          C  
ATOM  11125  CG  LEU A 701    -103.160 -60.694-118.139  1.00 18.100          C  
ATOM  11126  CD1 LEU A 701    -103.467 -61.200-119.543  1.00 18.100          C  
ATOM  11127  CD2 LEU A 701    -102.575 -59.294-118.195  1.00 18.100          C  
ATOM  11128  H   LEU A 701    -106.591 -60.874-115.844  1.00 15.920          H  
ATOM  11129  HA  LEU A 701    -105.529 -62.412-117.973  1.00 15.350          H  
ATOM  11130 1HB  LEU A 701    -105.176 -59.989-117.778  1.00 21.720          H  
ATOM  11131 2HB  LEU A 701    -104.230 -60.216-116.311  1.00 21.720          H  
ATOM  11132  HG  LEU A 701    -102.433 -61.370-117.688  1.00 21.720          H  
ATOM  11133 1HD1 LEU A 701    -102.547 -61.208-120.133  1.00 21.720          H  
ATOM  11134 2HD1 LEU A 701    -103.868 -62.208-119.505  1.00 21.720          H  
ATOM  11135 3HD1 LEU A 701    -104.186 -60.544-120.008  1.00 21.720          H  
ATOM  11136 1HD2 LEU A 701    -101.658 -59.297-118.795  1.00 21.720          H  
ATOM  11137 2HD2 LEU A 701    -103.284 -58.637-118.633  1.00 21.720          H  
ATOM  11138 3HD2 LEU A 701    -102.347 -58.954-117.186  1.00 21.720          H  
ATOM  11139  N   PHE A 702    -103.906 -62.782-115.094  1.00 13.550          N  
ATOM  11140  CA  PHE A 702    -103.045 -63.709-114.354  1.00 13.890          C  
ATOM  11141  C   PHE A 702    -103.644 -65.118-114.272  1.00 13.970          C  
ATOM  11142  O   PHE A 702    -102.985 -66.139-114.522  1.00 14.300          O  
ATOM  11143  CB  PHE A 702    -102.800 -63.183-112.939  1.00 19.310          C  
ATOM  11144  CG  PHE A 702    -102.064 -64.144-112.046  1.00 19.310          C  
ATOM  11145  CD1 PHE A 702    -100.705 -64.356-112.195  1.00 19.310          C  
ATOM  11146  CD2 PHE A 702    -102.737 -64.832-111.036  1.00 19.310          C  
ATOM  11147  CE1 PHE A 702    -100.035 -65.231-111.369  1.00 19.310          C  
ATOM  11148  CE2 PHE A 702    -102.066 -65.694-110.212  1.00 19.310          C  
ATOM  11149  CZ  PHE A 702    -100.714 -65.898-110.380  1.00 19.310          C  
ATOM  11150  H   PHE A 702    -104.291 -61.956-114.620  1.00 16.260          H  
ATOM  11151  HA  PHE A 702    -102.092 -63.772-114.877  1.00 16.670          H  
ATOM  11152 1HB  PHE A 702    -102.230 -62.258-112.991  1.00 23.170          H  
ATOM  11153 2HB  PHE A 702    -103.759 -62.943-112.473  1.00 23.170          H  
ATOM  11154  HD1 PHE A 702    -100.162 -63.826-112.978  1.00 23.170          H  
ATOM  11155  HD2 PHE A 702    -103.809 -64.678-110.896  1.00 23.170          H  
ATOM  11156  HE1 PHE A 702     -98.966 -65.392-111.500  1.00 23.170          H  
ATOM  11157  HE2 PHE A 702    -102.598 -66.229-109.426  1.00 23.170          H  
ATOM  11158  HZ  PHE A 702    -100.185 -66.590-109.726  1.00 23.170          H  
ATOM  11159  N   TYR A 703    -104.896 -65.142-113.850  1.00 13.750          N  
ATOM  11160  CA  TYR A 703    -105.673 -66.325-113.621  1.00 13.900          C  
ATOM  11161  C   TYR A 703    -105.864 -67.251-114.787  1.00 14.050          C  
ATOM  11162  O   TYR A 703    -105.723 -68.457-114.623  1.00 14.180          O  
ATOM  11163  CB  TYR A 703    -107.005 -65.947-113.057  1.00 19.400          C  
ATOM  11164  CG  TYR A 703    -107.935 -67.073-112.897  1.00 19.400          C  
ATOM  11165  CD1 TYR A 703    -107.789 -67.937-111.848  1.00 19.400          C  
ATOM  11166  CD2 TYR A 703    -108.953 -67.240-113.805  1.00 19.400          C  
ATOM  11167  CE1 TYR A 703    -108.661 -68.958-111.707  1.00 19.400          C  
ATOM  11168  CE2 TYR A 703    -109.818 -68.270-113.658  1.00 19.400          C  
ATOM  11169  CZ  TYR A 703    -109.687 -69.123-112.614  1.00 19.400          C  
ATOM  11170  OH  TYR A 703    -110.568 -70.156-112.465  1.00 19.400          O  
ATOM  11171  H   TYR A 703    -105.364 -64.256-113.659  1.00 16.500          H  
ATOM  11172  HA  TYR A 703    -105.154 -66.893-112.852  1.00 16.680          H  
ATOM  11173 1HB  TYR A 703    -106.837 -65.503-112.084  1.00 23.280          H  
ATOM  11174 2HB  TYR A 703    -107.467 -65.211-113.695  1.00 23.280          H  
ATOM  11175  HD1 TYR A 703    -106.977 -67.806-111.131  1.00 23.280          H  
ATOM  11176  HD2 TYR A 703    -109.062 -66.544-114.638  1.00 23.280          H  
ATOM  11177  HE1 TYR A 703    -108.539 -69.639-110.896  1.00 23.280          H  
ATOM  11178  HE2 TYR A 703    -110.618 -68.409-114.371  1.00 23.280          H  
ATOM  11179  HH  TYR A 703    -111.147 -70.200-113.230  1.00 23.280          H  
ATOM  11180  N   ILE A 704    -106.238 -66.770-115.969  1.00 14.090          N  
ATOM  11181  CA  ILE A 704    -106.507 -67.781-116.966  1.00 14.220          C  
ATOM  11182  C   ILE A 704    -105.293 -68.688-117.252  1.00 13.830          C  
ATOM  11183  O   ILE A 704    -105.479 -69.901-117.296  1.00 13.800          O  
ATOM  11184  CB  ILE A 704    -107.147 -67.199-118.251  1.00 19.860          C  
ATOM  11185  CG1 ILE A 704    -108.593 -66.610-117.935  1.00 19.860          C  
ATOM  11186  CG2 ILE A 704    -107.193 -68.287-119.342  1.00 19.860          C  
ATOM  11187  CD1 ILE A 704    -109.682 -67.607-117.476  1.00 19.860          C  
ATOM  11188  H   ILE A 704    -106.366 -65.762-116.124  1.00 16.910          H  
ATOM  11189  HA  ILE A 704    -107.263 -68.421-116.546  1.00 17.060          H  
ATOM  11190  HB  ILE A 704    -106.574 -66.359-118.605  1.00 23.830          H  
ATOM  11191 1HG1 ILE A 704    -108.481 -65.864-117.150  1.00 23.830          H  
ATOM  11192 2HG1 ILE A 704    -108.958 -66.111-118.832  1.00 23.830          H  
ATOM  11193 1HG2 ILE A 704    -107.641 -67.874-120.244  1.00 23.830          H  
ATOM  11194 2HG2 ILE A 704    -106.191 -68.637-119.581  1.00 23.830          H  
ATOM  11195 3HG2 ILE A 704    -107.786 -69.136-119.002  1.00 23.830          H  
ATOM  11196 1HD1 ILE A 704    -110.607 -67.058-117.297  1.00 23.830          H  
ATOM  11197 2HD1 ILE A 704    -109.855 -68.351-118.250  1.00 23.830          H  
ATOM  11198 3HD1 ILE A 704    -109.397 -68.103-116.570  1.00 23.830          H  
ATOM  11199  N   PRO A 705    -104.051 -68.219-117.479  1.00 13.590          N  
ATOM  11200  CA  PRO A 705    -102.881 -69.078-117.597  1.00 13.260          C  
ATOM  11201  C   PRO A 705    -102.738 -70.054-116.418  1.00 12.930          C  
ATOM  11202  O   PRO A 705    -102.311 -71.201-116.600  1.00 12.820          O  
ATOM  11203  CB  PRO A 705    -101.742 -68.062-117.645  1.00 19.890          C  
ATOM  11204  CG  PRO A 705    -102.373 -66.835-118.262  1.00 19.890          C  
ATOM  11205  CD  PRO A 705    -103.780 -66.806-117.705  1.00 19.890          C  
ATOM  11206  HA  PRO A 705    -102.949 -69.633-118.549  1.00 15.910          H  
ATOM  11207 1HB  PRO A 705    -101.381 -67.867-116.619  1.00 23.870          H  
ATOM  11208 2HB  PRO A 705    -100.893 -68.459-118.218  1.00 23.870          H  
ATOM  11209 1HG  PRO A 705    -101.807 -65.930-117.980  1.00 23.870          H  
ATOM  11210 2HG  PRO A 705    -102.350 -66.898-119.358  1.00 23.870          H  
ATOM  11211 1HD  PRO A 705    -103.789 -66.271-116.786  1.00 23.870          H  
ATOM  11212 2HD  PRO A 705    -104.433 -66.371-118.439  1.00 23.870          H  
ATOM  11213  N   GLN A 706    -103.144 -69.618-115.212  1.00 12.840          N  
ATOM  11214  CA  GLN A 706    -103.041 -70.480-114.038  1.00 12.620          C  
ATOM  11215  C   GLN A 706    -104.114 -71.573-114.050  1.00 12.830          C  
ATOM  11216  O   GLN A 706    -103.816 -72.743-113.756  1.00 12.760          O  
ATOM  11217  CB  GLN A 706    -103.195 -69.633-112.764  1.00 17.760          C  
ATOM  11218  CG  GLN A 706    -102.065 -68.650-112.499  1.00 17.760          C  
ATOM  11219  CD  GLN A 706    -100.757 -69.297-112.144  1.00 17.760          C  
ATOM  11220  OE1 GLN A 706    -100.695 -70.120-111.231  1.00 17.760          O  
ATOM  11221  NE2 GLN A 706     -99.701 -68.942-112.858  1.00 17.760          N  
ATOM  11222  H   GLN A 706    -103.446 -68.645-115.081  1.00 15.410          H  
ATOM  11223  HA  GLN A 706    -102.066 -70.955-114.039  1.00 15.140          H  
ATOM  11224 1HB  GLN A 706    -104.104 -69.059-112.829  1.00 21.310          H  
ATOM  11225 2HB  GLN A 706    -103.296 -70.272-111.898  1.00 21.310          H  
ATOM  11226 1HG  GLN A 706    -101.902 -68.046-113.386  1.00 21.310          H  
ATOM  11227 2HG  GLN A 706    -102.367 -68.021-111.681  1.00 21.310          H  
ATOM  11228 1HE2 GLN A 706     -98.805 -69.344-112.661  1.00 21.310          H  
ATOM  11229 2HE2 GLN A 706     -99.796 -68.265-113.590  1.00 21.310          H  
ATOM  11230  N   ILE A 707    -105.348 -71.218-114.394  1.00 13.180          N  
ATOM  11231  CA  ILE A 707    -106.407 -72.212-114.387  1.00 13.470          C  
ATOM  11232  C   ILE A 707    -106.166 -73.207-115.504  1.00 13.490          C  
ATOM  11233  O   ILE A 707    -106.536 -74.372-115.381  1.00 13.520          O  
ATOM  11234  CB  ILE A 707    -107.835 -71.616-114.468  1.00 18.740          C  
ATOM  11235  CG1 ILE A 707    -108.888 -72.640-113.947  1.00 18.740          C  
ATOM  11236  CG2 ILE A 707    -108.242 -71.232-115.902  1.00 18.740          C  
ATOM  11237  CD1 ILE A 707    -108.776 -72.978-112.442  1.00 18.740          C  
ATOM  11238  H   ILE A 707    -105.534 -70.234-114.608  1.00 15.820          H  
ATOM  11239  HA  ILE A 707    -106.319 -72.750-113.455  1.00 16.160          H  
ATOM  11240  HB  ILE A 707    -107.860 -70.737-113.854  1.00 22.490          H  
ATOM  11241 1HG1 ILE A 707    -109.878 -72.223-114.116  1.00 22.490          H  
ATOM  11242 2HG1 ILE A 707    -108.808 -73.570-114.510  1.00 22.490          H  
ATOM  11243 1HG2 ILE A 707    -109.238 -70.796-115.891  1.00 22.490          H  
ATOM  11244 2HG2 ILE A 707    -107.558 -70.528-116.279  1.00 22.490          H  
ATOM  11245 3HG2 ILE A 707    -108.250 -72.108-116.550  1.00 22.490          H  
ATOM  11246 1HD1 ILE A 707    -109.565 -73.662-112.183  1.00 22.490          H  
ATOM  11247 2HD1 ILE A 707    -107.838 -73.442-112.189  1.00 22.490          H  
ATOM  11248 3HD1 ILE A 707    -108.889 -72.074-111.856  1.00 22.490          H  
ATOM  11249  N   VAL A 708    -105.573 -72.740-116.610  1.00 13.540          N  
ATOM  11250  CA  VAL A 708    -105.248 -73.636-117.692  1.00 13.650          C  
ATOM  11251  C   VAL A 708    -104.254 -74.678-117.228  1.00 13.400          C  
ATOM  11252  O   VAL A 708    -104.430 -75.849-117.560  1.00 13.530          O  
ATOM  11253  CB  VAL A 708    -104.754 -72.879-118.925  1.00 19.070          C  
ATOM  11254  CG1 VAL A 708    -104.190 -73.866-119.957  1.00 19.070          C  
ATOM  11255  CG2 VAL A 708    -105.948 -72.132-119.520  1.00 19.070          C  
ATOM  11256  H   VAL A 708    -105.362 -71.743-116.681  1.00 16.250          H  
ATOM  11257  HA  VAL A 708    -106.162 -74.149-117.985  1.00 16.380          H  
ATOM  11258  HB  VAL A 708    -103.970 -72.174-118.646  1.00 22.880          H  
ATOM  11259 1HG1 VAL A 708    -103.863 -73.316-120.838  1.00 22.880          H  
ATOM  11260 2HG1 VAL A 708    -103.341 -74.394-119.536  1.00 22.880          H  
ATOM  11261 3HG1 VAL A 708    -104.950 -74.586-120.232  1.00 22.880          H  
ATOM  11262 1HG2 VAL A 708    -105.643 -71.579-120.405  1.00 22.880          H  
ATOM  11263 2HG2 VAL A 708    -106.711 -72.844-119.782  1.00 22.880          H  
ATOM  11264 3HG2 VAL A 708    -106.360 -71.448-118.805  1.00 22.880          H  
ATOM  11265  N   GLN A 709    -103.209 -74.296-116.480  1.00 13.100          N  
ATOM  11266  CA  GLN A 709    -102.314 -75.330-115.991  1.00 12.930          C  
ATOM  11267  C   GLN A 709    -103.063 -76.308-115.078  1.00 12.930          C  
ATOM  11268  O   GLN A 709    -102.937 -77.528-115.224  1.00 13.010          O  
ATOM  11269  CB  GLN A 709    -101.149 -74.719-115.220  1.00 18.170          C  
ATOM  11270  CG  GLN A 709    -100.154 -73.968-116.055  1.00 18.170          C  
ATOM  11271  CD  GLN A 709     -99.056 -73.359-115.201  1.00 18.170          C  
ATOM  11272  OE1 GLN A 709     -98.580 -73.987-114.247  1.00 18.170          O  
ATOM  11273  NE2 GLN A 709     -98.649 -72.142-115.537  1.00 18.170          N  
ATOM  11274  H   GLN A 709    -103.034 -73.300-116.299  1.00 15.720          H  
ATOM  11275  HA  GLN A 709    -101.919 -75.883-116.840  1.00 15.520          H  
ATOM  11276 1HB  GLN A 709    -101.549 -74.011-114.493  1.00 21.800          H  
ATOM  11277 2HB  GLN A 709    -100.628 -75.486-114.673  1.00 21.800          H  
ATOM  11278 1HG  GLN A 709     -99.699 -74.654-116.764  1.00 21.800          H  
ATOM  11279 2HG  GLN A 709    -100.666 -73.166-116.582  1.00 21.800          H  
ATOM  11280 1HE2 GLN A 709     -97.928 -71.693-115.012  1.00 21.800          H  
ATOM  11281 2HE2 GLN A 709     -99.060 -71.673-116.324  1.00 21.800          H  
ATOM  11282  N   ALA A 710    -103.937 -75.793-114.205  1.00 12.890          N  
ATOM  11283  CA  ALA A 710    -104.677 -76.669-113.298  1.00 12.950          C  
ATOM  11284  C   ALA A 710    -105.509 -77.702-114.067  1.00 13.250          C  
ATOM  11285  O   ALA A 710    -105.567 -78.891-113.702  1.00 13.360          O  
ATOM  11286  CB  ALA A 710    -105.569 -75.815-112.417  1.00 18.110          C  
ATOM  11287  H   ALA A 710    -104.026 -74.772-114.123  1.00 15.470          H  
ATOM  11288  HA  ALA A 710    -103.964 -77.212-112.692  1.00 15.540          H  
ATOM  11289 1HB  ALA A 710    -106.096 -76.415-111.738  1.00 21.730          H  
ATOM  11290 2HB  ALA A 710    -104.967 -75.100-111.871  1.00 21.730          H  
ATOM  11291 3HB  ALA A 710    -106.281 -75.283-113.038  1.00 21.730          H  
ATOM  11292  N   LEU A 711    -106.129 -77.245-115.153  1.00 13.450          N  
ATOM  11293  CA  LEU A 711    -106.928 -78.089-116.023  1.00 13.760          C  
ATOM  11294  C   LEU A 711    -106.041 -79.103-116.745  1.00 13.880          C  
ATOM  11295  O   LEU A 711    -106.366 -80.284-116.820  1.00 14.050          O  
ATOM  11296  CB  LEU A 711    -107.700 -77.211-117.028  1.00 19.140          C  
ATOM  11297  CG  LEU A 711    -108.797 -77.873-117.963  1.00 19.140          C  
ATOM  11298  CD1 LEU A 711    -108.166 -78.541-119.211  1.00 19.140          C  
ATOM  11299  CD2 LEU A 711    -109.627 -78.893-117.159  1.00 19.140          C  
ATOM  11300  H   LEU A 711    -106.089 -76.241-115.348  1.00 16.140          H  
ATOM  11301  HA  LEU A 711    -107.636 -78.625-115.396  1.00 16.510          H  
ATOM  11302 1HB  LEU A 711    -108.201 -76.424-116.457  1.00 22.970          H  
ATOM  11303 2HB  LEU A 711    -106.970 -76.726-117.676  1.00 22.970          H  
ATOM  11304  HG  LEU A 711    -109.451 -77.085-118.308  1.00 22.970          H  
ATOM  11305 1HD1 LEU A 711    -108.966 -78.941-119.838  1.00 22.970          H  
ATOM  11306 2HD1 LEU A 711    -107.604 -77.799-119.776  1.00 22.970          H  
ATOM  11307 3HD1 LEU A 711    -107.510 -79.349-118.938  1.00 22.970          H  
ATOM  11308 1HD2 LEU A 711    -110.413 -79.303-117.794  1.00 22.970          H  
ATOM  11309 2HD2 LEU A 711    -109.000 -79.714-116.808  1.00 22.970          H  
ATOM  11310 3HD2 LEU A 711    -110.080 -78.399-116.305  1.00 22.970          H  
ATOM  11311  N   ARG A 712    -104.921 -78.648-117.316  1.00 13.810          N  
ATOM  11312  CA  ARG A 712    -104.035 -79.543-118.050  1.00 13.950          C  
ATOM  11313  C   ARG A 712    -103.519 -80.701-117.202  1.00 13.860          C  
ATOM  11314  O   ARG A 712    -103.351 -81.815-117.723  1.00 14.110          O  
ATOM  11315  CB  ARG A 712    -102.827 -78.799-118.594  1.00 19.470          C  
ATOM  11316  CG  ARG A 712    -103.069 -77.867-119.766  1.00 19.470          C  
ATOM  11317  CD  ARG A 712    -101.825 -77.128-120.085  1.00 19.470          C  
ATOM  11318  NE  ARG A 712    -101.974 -76.231-121.218  1.00 19.470          N  
ATOM  11319  CZ  ARG A 712    -101.074 -75.284-121.572  1.00 19.470          C  
ATOM  11320  NH1 ARG A 712     -99.968 -75.121-120.873  1.00 19.470          N  
ATOM  11321  NH2 ARG A 712    -101.301 -74.517-122.625  1.00 19.470          N  
ATOM  11322  H   ARG A 712    -104.697 -77.652-117.261  1.00 16.570          H  
ATOM  11323  HA  ARG A 712    -104.596 -79.952-118.888  1.00 16.740          H  
ATOM  11324 1HB  ARG A 712    -102.394 -78.202-117.793  1.00 23.370          H  
ATOM  11325 2HB  ARG A 712    -102.073 -79.521-118.899  1.00 23.370          H  
ATOM  11326 1HG  ARG A 712    -103.352 -78.453-120.639  1.00 23.370          H  
ATOM  11327 2HG  ARG A 712    -103.856 -77.161-119.537  1.00 23.370          H  
ATOM  11328 1HD  ARG A 712    -101.546 -76.536-119.215  1.00 23.370          H  
ATOM  11329 2HD  ARG A 712    -101.033 -77.840-120.314  1.00 23.370          H  
ATOM  11330  HE  ARG A 712    -102.809 -76.324-121.784  1.00 23.370          H  
ATOM  11331 1HH1 ARG A 712     -99.785 -75.699-120.068  1.00 23.370          H  
ATOM  11332 2HH1 ARG A 712     -99.300 -74.412-121.143  1.00 23.370          H  
ATOM  11333 1HH2 ARG A 712    -102.145 -74.632-123.164  1.00 23.370          H  
ATOM  11334 2HH2 ARG A 712    -100.629 -73.811-122.890  1.00 23.370          H  
ATOM  11335  N   TYR A 713    -103.246 -80.448-115.917  1.00 13.550          N  
ATOM  11336  CA  TYR A 713    -102.751 -81.503-115.046  1.00 13.490          C  
ATOM  11337  C   TYR A 713    -103.872 -82.477-114.625  1.00 13.510          C  
ATOM  11338  O   TYR A 713    -103.658 -83.692-114.589  1.00 13.380          O  
ATOM  11339  CB  TYR A 713    -102.132 -80.929-113.765  1.00 18.910          C  
ATOM  11340  CG  TYR A 713    -100.836 -80.092-113.885  1.00 18.910          C  
ATOM  11341  CD1 TYR A 713    -100.856 -78.786-113.434  1.00 18.910          C  
ATOM  11342  CD2 TYR A 713     -99.662 -80.614-114.418  1.00 18.910          C  
ATOM  11343  CE1 TYR A 713     -99.730 -77.989-113.493  1.00 18.910          C  
ATOM  11344  CE2 TYR A 713     -98.521 -79.810-114.485  1.00 18.910          C  
ATOM  11345  CZ  TYR A 713     -98.563 -78.501-114.020  1.00 18.910          C  
ATOM  11346  OH  TYR A 713     -97.444 -77.706-114.087  1.00 18.910          O  
ATOM  11347  H   TYR A 713    -103.340 -79.485-115.573  1.00 16.260          H  
ATOM  11348  HA  TYR A 713    -101.996 -82.069-115.585  1.00 16.190          H  
ATOM  11349 1HB  TYR A 713    -102.884 -80.304-113.272  1.00 22.690          H  
ATOM  11350 2HB  TYR A 713    -101.925 -81.751-113.094  1.00 22.690          H  
ATOM  11351  HD1 TYR A 713    -101.780 -78.396-113.027  1.00 22.690          H  
ATOM  11352  HD2 TYR A 713     -99.631 -81.642-114.778  1.00 22.690          H  
ATOM  11353  HE1 TYR A 713     -99.763 -76.962-113.125  1.00 22.690          H  
ATOM  11354  HE2 TYR A 713     -97.592 -80.209-114.901  1.00 22.690          H  
ATOM  11355  HH  TYR A 713     -97.645 -76.835-113.717  1.00 22.690          H  
ATOM  11356  N   ASP A 714    -105.071 -81.962-114.322  1.00 13.720          N  
ATOM  11357  CA  ASP A 714    -106.184 -82.796-113.861  1.00 13.810          C  
ATOM  11358  C   ASP A 714    -107.040 -83.377-115.008  1.00 13.430          C  
ATOM  11359  O   ASP A 714    -107.913 -82.717-115.596  1.00 13.150          O  
ATOM  11360  CB  ASP A 714    -107.041 -82.011-112.870  1.00 19.300          C  
ATOM  11361  CG  ASP A 714    -108.183 -82.833-112.251  1.00 19.300          C  
ATOM  11362  OD1 ASP A 714    -108.594 -83.782-112.869  1.00 19.300          O  
ATOM  11363  OD2 ASP A 714    -108.583 -82.580-111.112  1.00 19.300          O  
ATOM  11364  H   ASP A 714    -105.213 -80.947-114.338  1.00 16.460          H  
ATOM  11365  HA  ASP A 714    -105.759 -83.636-113.311  1.00 16.570          H  
ATOM  11366 1HB  ASP A 714    -106.404 -81.637-112.080  1.00 23.160          H  
ATOM  11367 2HB  ASP A 714    -107.461 -81.148-113.391  1.00 23.160          H  
ATOM  11368  N   LYS A 715    -106.844 -84.666-115.280  1.00 13.480          N  
ATOM  11369  CA  LYS A 715    -107.463 -85.315-116.426  1.00 13.240          C  
ATOM  11370  C   LYS A 715    -108.894 -85.750-116.156  1.00 13.030          C  
ATOM  11371  O   LYS A 715    -109.513 -86.416-116.985  1.00 12.900          O  
ATOM  11372  CB  LYS A 715    -106.638 -86.524-116.872  1.00 18.630          C  
ATOM  11373  CG  LYS A 715    -105.186 -86.210-117.309  1.00 18.630          C  
ATOM  11374  CD  LYS A 715    -105.130 -85.266-118.523  1.00 18.630          C  
ATOM  11375  CE  LYS A 715    -103.725 -85.195-119.148  1.00 18.630          C  
ATOM  11376  NZ  LYS A 715    -102.720 -84.509-118.268  1.00 18.630          N  
ATOM  11377  H   LYS A 715    -106.182 -85.175-114.710  1.00 16.180          H  
ATOM  11378  HA  LYS A 715    -107.498 -84.596-117.243  1.00 15.890          H  
ATOM  11379 1HB  LYS A 715    -106.594 -87.246-116.058  1.00 22.360          H  
ATOM  11380 2HB  LYS A 715    -107.137 -87.010-117.713  1.00 22.360          H  
ATOM  11381 1HG  LYS A 715    -104.659 -85.741-116.475  1.00 22.360          H  
ATOM  11382 2HG  LYS A 715    -104.681 -87.142-117.558  1.00 22.360          H  
ATOM  11383 1HD  LYS A 715    -105.842 -85.593-119.280  1.00 22.360          H  
ATOM  11384 2HD  LYS A 715    -105.395 -84.253-118.207  1.00 22.360          H  
ATOM  11385 1HE  LYS A 715    -103.381 -86.207-119.350  1.00 22.360          H  
ATOM  11386 2HE  LYS A 715    -103.792 -84.652-120.089  1.00 22.360          H  
ATOM  11387 1HZ  LYS A 715    -101.829 -84.491-118.735  1.00 22.360          H  
ATOM  11388 2HZ  LYS A 715    -103.013 -83.527-118.076  1.00 22.360          H  
ATOM  11389 3HZ  LYS A 715    -102.626 -85.006-117.397  1.00 22.360          H  
ATOM  11390  N   MET A 716    -109.436 -85.378-114.993  1.00 13.070          N  
ATOM  11391  CA  MET A 716    -110.810 -85.716-114.675  1.00 12.960          C  
ATOM  11392  C   MET A 716    -111.752 -84.742-115.379  1.00 12.310          C  
ATOM  11393  O   MET A 716    -112.955 -84.991-115.476  1.00 12.520          O  
ATOM  11394  CB  MET A 716    -111.040 -85.714-113.167  1.00 18.190          C  
ATOM  11395  CG  MET A 716    -110.263 -86.791-112.386  1.00 18.190          C  
ATOM  11396  SD  MET A 716    -110.703 -88.490-112.828  1.00 18.190          S  
ATOM  11397  CE  MET A 716    -109.365 -88.954-113.935  1.00 18.190          C  
ATOM  11398  H   MET A 716    -108.896 -84.831-114.302  1.00 15.680          H  
ATOM  11399  HA  MET A 716    -111.015 -86.705-115.036  1.00 15.550          H  
ATOM  11400 1HB  MET A 716    -110.757 -84.749-112.751  1.00 21.830          H  
ATOM  11401 2HB  MET A 716    -112.100 -85.856-112.952  1.00 21.830          H  
ATOM  11402 1HG  MET A 716    -109.197 -86.647-112.569  1.00 21.830          H  
ATOM  11403 2HG  MET A 716    -110.434 -86.653-111.330  1.00 21.830          H  
ATOM  11404 1HE  MET A 716    -109.512 -89.980-114.271  1.00 21.830          H  
ATOM  11405 2HE  MET A 716    -109.344 -88.301-114.798  1.00 21.830          H  
ATOM  11406 3HE  MET A 716    -108.415 -88.878-113.406  1.00 21.830          H  
ATOM  11407  N   GLY A 717    -111.201 -83.624-115.890  1.00 11.580          N  
ATOM  11408  CA  GLY A 717    -111.985 -82.542-116.505  1.00 11.000          C  
ATOM  11409  C   GLY A 717    -112.915 -82.966-117.647  1.00 11.120          C  
ATOM  11410  O   GLY A 717    -113.959 -82.350-117.860  1.00 11.000          O  
ATOM  11411  H   GLY A 717    -110.184 -83.485-115.804  1.00 13.900          H  
ATOM  11412 1HA  GLY A 717    -112.573 -82.045-115.735  1.00 13.200          H  
ATOM  11413 2HA  GLY A 717    -111.291 -81.786-116.876  1.00 13.200          H  
ATOM  11414  N   TYR A 718    -112.557 -84.005-118.397  1.00 11.460          N  
ATOM  11415  CA  TYR A 718    -113.393 -84.468-119.501  1.00 11.750          C  
ATOM  11416  C   TYR A 718    -113.906 -85.883-119.298  1.00 11.980          C  
ATOM  11417  O   TYR A 718    -114.346 -86.535-120.257  1.00 12.000          O  
ATOM  11418  CB  TYR A 718    -112.606 -84.384-120.801  1.00 16.330          C  
ATOM  11419  CG  TYR A 718    -111.309 -85.132-120.760  1.00 16.330          C  
ATOM  11420  CD1 TYR A 718    -111.257 -86.482-121.091  1.00 16.330          C  
ATOM  11421  CD2 TYR A 718    -110.162 -84.466-120.365  1.00 16.330          C  
ATOM  11422  CE1 TYR A 718    -110.060 -87.158-121.029  1.00 16.330          C  
ATOM  11423  CE2 TYR A 718    -108.967 -85.136-120.301  1.00 16.330          C  
ATOM  11424  CZ  TYR A 718    -108.907 -86.476-120.631  1.00 16.330          C  
ATOM  11425  OH  TYR A 718    -107.704 -87.143-120.570  1.00 16.330          O  
ATOM  11426  H   TYR A 718    -111.677 -84.479-118.229  1.00 13.750          H  
ATOM  11427  HA  TYR A 718    -114.259 -83.811-119.579  1.00 14.100          H  
ATOM  11428 1HB  TYR A 718    -113.206 -84.767-121.629  1.00 19.600          H  
ATOM  11429 2HB  TYR A 718    -112.390 -83.366-120.998  1.00 19.600          H  
ATOM  11430  HD1 TYR A 718    -112.159 -87.007-121.400  1.00 19.600          H  
ATOM  11431  HD2 TYR A 718    -110.210 -83.408-120.102  1.00 19.600          H  
ATOM  11432  HE1 TYR A 718    -110.017 -88.215-121.290  1.00 19.600          H  
ATOM  11433  HE2 TYR A 718    -108.066 -84.610-119.989  1.00 19.600          H  
ATOM  11434  HH  TYR A 718    -107.837 -88.064-120.805  1.00 19.600          H  
ATOM  11435  N   VAL A 719    -113.865 -86.379-118.068  1.00 12.280          N  
ATOM  11436  CA  VAL A 719    -114.309 -87.739-117.834  1.00 12.670          C  
ATOM  11437  C   VAL A 719    -115.779 -88.036-118.104  1.00 12.640          C  
ATOM  11438  O   VAL A 719    -116.068 -89.090-118.663  1.00 13.020          O  
ATOM  11439  CB  VAL A 719    -113.846 -88.234-116.467  1.00 17.580          C  
ATOM  11440  CG1 VAL A 719    -114.500 -89.549-116.095  1.00 17.580          C  
ATOM  11441  CG2 VAL A 719    -112.351 -88.482-116.595  1.00 17.580          C  
ATOM  11442  H   VAL A 719    -113.516 -85.807-117.291  1.00 14.740          H  
ATOM  11443  HA  VAL A 719    -113.737 -88.345-118.522  1.00 15.200          H  
ATOM  11444  HB  VAL A 719    -114.060 -87.482-115.701  1.00 21.100          H  
ATOM  11445 1HG1 VAL A 719    -114.103 -89.878-115.135  1.00 21.100          H  
ATOM  11446 2HG1 VAL A 719    -115.579 -89.432-116.014  1.00 21.100          H  
ATOM  11447 3HG1 VAL A 719    -114.272 -90.296-116.857  1.00 21.100          H  
ATOM  11448 1HG2 VAL A 719    -111.956 -88.834-115.648  1.00 21.100          H  
ATOM  11449 2HG2 VAL A 719    -112.166 -89.234-117.362  1.00 21.100          H  
ATOM  11450 3HG2 VAL A 719    -111.854 -87.563-116.886  1.00 21.100          H  
ATOM  11451  N   ARG A 720    -116.740 -87.186-117.744  1.00 12.350          N  
ATOM  11452  CA  ARG A 720    -118.132 -87.582-118.051  1.00 12.520          C  
ATOM  11453  C   ARG A 720    -118.276 -87.999-119.509  1.00 12.590          C  
ATOM  11454  O   ARG A 720    -118.852 -89.060-119.815  1.00 13.090          O  
ATOM  11455  CB  ARG A 720    -119.152 -86.476-117.830  1.00 17.460          C  
ATOM  11456  CG  ARG A 720    -120.588 -86.912-118.254  1.00 17.460          C  
ATOM  11457  CD  ARG A 720    -121.599 -85.850-118.172  1.00 17.460          C  
ATOM  11458  NE  ARG A 720    -122.893 -86.344-118.658  1.00 17.460          N  
ATOM  11459  CZ  ARG A 720    -123.267 -86.395-119.968  1.00 17.460          C  
ATOM  11460  NH1 ARG A 720    -122.439 -85.970-120.915  1.00 17.460          N  
ATOM  11461  NH2 ARG A 720    -124.464 -86.880-120.302  1.00 17.460          N  
ATOM  11462  H   ARG A 720    -116.497 -86.312-117.295  1.00 14.820          H  
ATOM  11463  HA  ARG A 720    -118.397 -88.430-117.413  1.00 15.020          H  
ATOM  11464 1HB  ARG A 720    -119.197 -86.235-116.780  1.00 20.950          H  
ATOM  11465 2HB  ARG A 720    -118.878 -85.574-118.374  1.00 20.950          H  
ATOM  11466 1HG  ARG A 720    -120.600 -87.271-119.275  1.00 20.950          H  
ATOM  11467 2HG  ARG A 720    -120.913 -87.719-117.593  1.00 20.950          H  
ATOM  11468 1HD  ARG A 720    -121.717 -85.558-117.148  1.00 20.950          H  
ATOM  11469 2HD  ARG A 720    -121.303 -84.980-118.756  1.00 20.950          H  
ATOM  11470  HE  ARG A 720    -123.554 -86.679-117.967  1.00 20.950          H  
ATOM  11471 1HH1 ARG A 720    -121.535 -85.594-120.664  1.00 20.950          H  
ATOM  11472 2HH1 ARG A 720    -122.703 -86.008-121.901  1.00 20.950          H  
ATOM  11473 1HH2 ARG A 720    -125.127 -87.222-119.587  1.00 20.950          H  
ATOM  11474 2HH2 ARG A 720    -124.759 -86.899-121.270  1.00 20.950          H  
ATOM  11475  N   GLU A 721    -117.777 -87.158-120.418  1.00 12.160          N  
ATOM  11476  CA  GLU A 721    -117.859 -87.468-121.825  1.00 12.210          C  
ATOM  11477  C   GLU A 721    -116.992 -88.672-122.150  1.00 12.620          C  
ATOM  11478  O   GLU A 721    -117.410 -89.514-122.933  1.00 13.010          O  
ATOM  11479  CB  GLU A 721    -117.494 -86.250-122.672  1.00 17.070          C  
ATOM  11480  CG  GLU A 721    -118.555 -85.130-122.640  1.00 17.070          C  
ATOM  11481  CD  GLU A 721    -119.887 -85.536-123.281  1.00 17.070          C  
ATOM  11482  OE1 GLU A 721    -119.912 -86.536-123.946  1.00 17.070          O  
ATOM  11483  OE2 GLU A 721    -120.863 -84.834-123.123  1.00 17.070          O  
ATOM  11484  H   GLU A 721    -117.334 -86.304-120.118  1.00 14.590          H  
ATOM  11485  HA  GLU A 721    -118.888 -87.732-122.056  1.00 14.650          H  
ATOM  11486 1HB  GLU A 721    -116.550 -85.833-122.319  1.00 20.490          H  
ATOM  11487 2HB  GLU A 721    -117.353 -86.552-123.712  1.00 20.490          H  
ATOM  11488 1HG  GLU A 721    -118.741 -84.860-121.600  1.00 20.490          H  
ATOM  11489 2HG  GLU A 721    -118.158 -84.270-123.131  1.00 20.490          H  
ATOM  11490  N   TYR A 722    -115.819 -88.822-121.507  1.00 12.660          N  
ATOM  11491  CA  TYR A 722    -114.983 -89.994-121.748  1.00 13.150          C  
ATOM  11492  C   TYR A 722    -115.781 -91.269-121.507  1.00 13.810          C  
ATOM  11493  O   TYR A 722    -115.679 -92.214-122.278  1.00 14.300          O  
ATOM  11494  CB  TYR A 722    -113.747 -90.052-120.858  1.00 18.210          C  
ATOM  11495  CG  TYR A 722    -112.940 -91.272-121.152  1.00 18.210          C  
ATOM  11496  CD1 TYR A 722    -112.068 -91.252-122.203  1.00 18.210          C  
ATOM  11497  CD2 TYR A 722    -113.101 -92.425-120.397  1.00 18.210          C  
ATOM  11498  CE1 TYR A 722    -111.345 -92.376-122.530  1.00 18.210          C  
ATOM  11499  CE2 TYR A 722    -112.383 -93.554-120.714  1.00 18.210          C  
ATOM  11500  CZ  TYR A 722    -111.507 -93.533-121.784  1.00 18.210          C  
ATOM  11501  OH  TYR A 722    -110.787 -94.659-122.111  1.00 18.210          O  
ATOM  11502  H   TYR A 722    -115.470 -88.078-120.895  1.00 15.190          H  
ATOM  11503  HA  TYR A 722    -114.664 -89.985-122.789  1.00 15.780          H  
ATOM  11504 1HB  TYR A 722    -113.131 -89.165-120.993  1.00 21.860          H  
ATOM  11505 2HB  TYR A 722    -114.051 -90.106-119.827  1.00 21.860          H  
ATOM  11506  HD1 TYR A 722    -111.959 -90.342-122.775  1.00 21.860          H  
ATOM  11507  HD2 TYR A 722    -113.798 -92.437-119.564  1.00 21.860          H  
ATOM  11508  HE1 TYR A 722    -110.655 -92.356-123.374  1.00 21.860          H  
ATOM  11509  HE2 TYR A 722    -112.511 -94.464-120.128  1.00 21.860          H  
ATOM  11510  HH  TYR A 722    -110.972 -95.354-121.474  1.00 21.860          H  
ATOM  11511  N   ILE A 723    -116.503 -91.326-120.387  1.00 13.860          N  
ATOM  11512  CA  ILE A 723    -117.285 -92.508-120.031  1.00 14.490          C  
ATOM  11513  C   ILE A 723    -118.411 -92.785-121.020  1.00 14.710          C  
ATOM  11514  O   ILE A 723    -118.612 -93.938-121.423  1.00 15.370          O  
ATOM  11515  CB  ILE A 723    -117.905 -92.363-118.623  1.00 20.030          C  
ATOM  11516  CG1 ILE A 723    -116.800 -92.268-117.512  1.00 20.030          C  
ATOM  11517  CG2 ILE A 723    -118.883 -93.510-118.350  1.00 20.030          C  
ATOM  11518  CD1 ILE A 723    -115.871 -93.457-117.355  1.00 20.030          C  
ATOM  11519  H   ILE A 723    -116.483 -90.505-119.776  1.00 16.630          H  
ATOM  11520  HA  ILE A 723    -116.624 -93.367-120.046  1.00 17.390          H  
ATOM  11521  HB  ILE A 723    -118.456 -91.419-118.577  1.00 24.040          H  
ATOM  11522 1HG1 ILE A 723    -116.193 -91.409-117.738  1.00 24.040          H  
ATOM  11523 2HG1 ILE A 723    -117.296 -92.095-116.552  1.00 24.040          H  
ATOM  11524 1HG2 ILE A 723    -119.314 -93.368-117.381  1.00 24.040          H  
ATOM  11525 2HG2 ILE A 723    -119.688 -93.523-119.087  1.00 24.040          H  
ATOM  11526 3HG2 ILE A 723    -118.364 -94.464-118.383  1.00 24.040          H  
ATOM  11527 1HD1 ILE A 723    -115.159 -93.240-116.558  1.00 24.040          H  
ATOM  11528 2HD1 ILE A 723    -116.439 -94.346-117.089  1.00 24.040          H  
ATOM  11529 3HD1 ILE A 723    -115.326 -93.641-118.269  1.00 24.040          H  
ATOM  11530  N   LEU A 724    -119.159 -91.746-121.398  1.00 14.260          N  
ATOM  11531  CA  LEU A 724    -120.259 -91.916-122.337  1.00 14.590          C  
ATOM  11532  C   LEU A 724    -119.702 -92.378-123.693  1.00 14.850          C  
ATOM  11533  O   LEU A 724    -120.218 -93.319-124.315  1.00 15.500          O  
ATOM  11534  CB  LEU A 724    -121.017 -90.583-122.463  1.00 20.290          C  
ATOM  11535  CG  LEU A 724    -122.270 -90.535-123.370  1.00 20.290          C  
ATOM  11536  CD1 LEU A 724    -123.342 -91.520-122.849  1.00 20.290          C  
ATOM  11537  CD2 LEU A 724    -122.807 -89.096-123.370  1.00 20.290          C  
ATOM  11538  H   LEU A 724    -118.963 -90.823-120.993  1.00 17.110          H  
ATOM  11539  HA  LEU A 724    -120.921 -92.685-121.945  1.00 17.510          H  
ATOM  11540 1HB  LEU A 724    -121.319 -90.276-121.462  1.00 24.350          H  
ATOM  11541 2HB  LEU A 724    -120.313 -89.831-122.838  1.00 24.350          H  
ATOM  11542  HG  LEU A 724    -122.002 -90.823-124.386  1.00 24.350          H  
ATOM  11543 1HD1 LEU A 724    -124.223 -91.472-123.488  1.00 24.350          H  
ATOM  11544 2HD1 LEU A 724    -122.963 -92.540-122.852  1.00 24.350          H  
ATOM  11545 3HD1 LEU A 724    -123.625 -91.250-121.832  1.00 24.350          H  
ATOM  11546 1HD2 LEU A 724    -123.691 -89.030-124.012  1.00 24.350          H  
ATOM  11547 2HD2 LEU A 724    -123.075 -88.808-122.352  1.00 24.350          H  
ATOM  11548 3HD2 LEU A 724    -122.032 -88.413-123.748  1.00 24.350          H  
ATOM  11549  N   TRP A 725    -118.603 -91.740-124.100  1.00 14.420          N  
ATOM  11550  CA  TRP A 725    -117.854 -92.035-125.305  1.00 14.650          C  
ATOM  11551  C   TRP A 725    -117.369 -93.475-125.256  1.00 15.360          C  
ATOM  11552  O   TRP A 725    -117.563 -94.238-126.206  1.00 15.950          O  
ATOM  11553  CB  TRP A 725    -116.668 -91.054-125.376  1.00 20.420          C  
ATOM  11554  CG  TRP A 725    -115.692 -91.263-126.444  1.00 20.420          C  
ATOM  11555  CD1 TRP A 725    -115.698 -90.730-127.688  1.00 20.420          C  
ATOM  11556  CD2 TRP A 725    -114.509 -92.081-126.362  1.00 20.420          C  
ATOM  11557  NE1 TRP A 725    -114.614 -91.164-128.382  1.00 20.420          N  
ATOM  11558  CE2 TRP A 725    -113.887 -92.005-127.586  1.00 20.420          C  
ATOM  11559  CE3 TRP A 725    -113.939 -92.869-125.349  1.00 20.420          C  
ATOM  11560  CZ2 TRP A 725    -112.744 -92.697-127.850  1.00 20.420          C  
ATOM  11561  CZ3 TRP A 725    -112.800 -93.570-125.621  1.00 20.420          C  
ATOM  11562  CH2 TRP A 725    -112.229 -93.489-126.842  1.00 20.420          C  
ATOM  11563  H   TRP A 725    -118.263 -90.964-123.538  1.00 17.300          H  
ATOM  11564  HA  TRP A 725    -118.500 -91.900-126.169  1.00 17.580          H  
ATOM  11565 1HB  TRP A 725    -117.055 -90.040-125.470  1.00 24.500          H  
ATOM  11566 2HB  TRP A 725    -116.130 -91.093-124.452  1.00 24.500          H  
ATOM  11567  HD1 TRP A 725    -116.457 -90.052-128.070  1.00 24.500          H  
ATOM  11568  HE1 TRP A 725    -114.367 -90.913-129.329  1.00 24.500          H  
ATOM  11569  HE3 TRP A 725    -114.392 -92.931-124.370  1.00 24.500          H  
ATOM  11570  HZ2 TRP A 725    -112.257 -92.644-128.821  1.00 24.500          H  
ATOM  11571  HZ3 TRP A 725    -112.372 -94.190-124.834  1.00 24.500          H  
ATOM  11572  HH2 TRP A 725    -111.352 -94.046-127.044  1.00 24.500          H  
ATOM  11573  N   ALA A 726    -116.781 -93.874-124.127  1.00 15.410          N  
ATOM  11574  CA  ALA A 726    -116.260 -95.208-123.970  1.00 16.160          C  
ATOM  11575  C   ALA A 726    -117.357 -96.231-124.138  1.00 16.790          C  
ATOM  11576  O   ALA A 726    -117.128 -97.256-124.779  1.00 17.500          O  
ATOM  11577  CB  ALA A 726    -115.596 -95.354-122.612  1.00 22.320          C  
ATOM  11578  H   ALA A 726    -116.635 -93.216-123.371  1.00 18.490          H  
ATOM  11579  HA  ALA A 726    -115.518 -95.376-124.747  1.00 19.390          H  
ATOM  11580 1HB  ALA A 726    -115.185 -96.356-122.513  1.00 26.790          H  
ATOM  11581 2HB  ALA A 726    -114.795 -94.620-122.521  1.00 26.790          H  
ATOM  11582 3HB  ALA A 726    -116.332 -95.183-121.831  1.00 26.790          H  
ATOM  11583  N   ALA A 727    -118.564 -95.977-123.607  1.00 16.580          N  
ATOM  11584  CA  ALA A 727    -119.626 -96.952-123.809  1.00 17.210          C  
ATOM  11585  C   ALA A 727    -119.919 -97.107-125.298  1.00 17.630          C  
ATOM  11586  O   ALA A 727    -120.033 -98.230-125.791  1.00 18.440          O  
ATOM  11587  CB  ALA A 727    -120.886 -96.538-123.077  1.00 23.840          C  
ATOM  11588  H   ALA A 727    -118.703 -95.147-123.013  1.00 19.900          H  
ATOM  11589  HA  ALA A 727    -119.288 -97.910-123.418  1.00 20.650          H  
ATOM  11590 1HB  ALA A 727    -121.654 -97.297-123.230  1.00 28.610          H  
ATOM  11591 2HB  ALA A 727    -120.658 -96.447-122.034  1.00 28.610          H  
ATOM  11592 3HB  ALA A 727    -121.233 -95.574-123.458  1.00 28.610          H  
ATOM  11593  N   SER A 728    -119.982 -95.985-126.024  1.00 17.140          N  
ATOM  11594  CA  SER A 728    -120.273 -96.006-127.460  1.00 17.600          C  
ATOM  11595  C   SER A 728    -119.218 -96.781-128.243  1.00 18.250          C  
ATOM  11596  O   SER A 728    -119.539 -97.599-129.121  1.00 19.000          O  
ATOM  11597  CB  SER A 728    -120.381 -94.589-127.994  1.00 24.460          C  
ATOM  11598  OG  SER A 728    -120.667 -94.580-129.368  1.00 24.460          O  
ATOM  11599  H   SER A 728    -119.901 -95.080-125.540  1.00 20.570          H  
ATOM  11600  HA  SER A 728    -121.236 -96.501-127.604  1.00 21.120          H  
ATOM  11601 1HB  SER A 728    -121.161 -94.058-127.451  1.00 29.350          H  
ATOM  11602 2HB  SER A 728    -119.450 -94.061-127.818  1.00 29.350          H  
ATOM  11603  HG  SER A 728    -120.700 -93.656-129.622  1.00 29.350          H  
ATOM  11604  N   LYS A 729    -117.949 -96.540-127.912  1.00 18.040          N  
ATOM  11605  CA  LYS A 729    -116.853 -97.203-128.592  1.00 18.680          C  
ATOM  11606  C   LYS A 729    -116.767 -98.667-128.196  1.00 19.470          C  
ATOM  11607  O   LYS A 729    -116.450 -99.507-129.039  1.00 20.200          O  
ATOM  11608  CB  LYS A 729    -115.544 -96.480-128.300  1.00 25.900          C  
ATOM  11609  CG  LYS A 729    -115.482 -95.061-128.867  1.00 25.900          C  
ATOM  11610  CD  LYS A 729    -115.432 -95.011-130.391  1.00 25.900          C  
ATOM  11611  CE  LYS A 729    -115.418 -93.583-130.878  1.00 25.900          C  
ATOM  11612  NZ  LYS A 729    -115.318 -93.510-132.338  1.00 25.900          N  
ATOM  11613  H   LYS A 729    -117.765 -95.835-127.190  1.00 21.650          H  
ATOM  11614  HA  LYS A 729    -117.048 -97.179-129.658  1.00 22.420          H  
ATOM  11615 1HB  LYS A 729    -115.410 -96.404-127.217  1.00 31.080          H  
ATOM  11616 2HB  LYS A 729    -114.707 -97.052-128.698  1.00 31.080          H  
ATOM  11617 1HG  LYS A 729    -116.339 -94.485-128.515  1.00 31.080          H  
ATOM  11618 2HG  LYS A 729    -114.597 -94.606-128.486  1.00 31.080          H  
ATOM  11619 1HD  LYS A 729    -114.533 -95.515-130.749  1.00 31.080          H  
ATOM  11620 2HD  LYS A 729    -116.298 -95.489-130.828  1.00 31.080          H  
ATOM  11621 1HE  LYS A 729    -116.336 -93.096-130.557  1.00 31.080          H  
ATOM  11622 2HE  LYS A 729    -114.568 -93.059-130.451  1.00 31.080          H  
ATOM  11623 1HZ  LYS A 729    -115.306 -92.546-132.644  1.00 31.080          H  
ATOM  11624 2HZ  LYS A 729    -114.430 -93.939-132.611  1.00 31.080          H  
ATOM  11625 3HZ  LYS A 729    -116.082 -93.982-132.783  1.00 31.080          H  
ATOM  11626  N   SER A 730    -117.064 -98.983-126.933  1.00 19.360          N  
ATOM  11627  CA  SER A 730    -117.039-100.355-126.454  1.00 20.070          C  
ATOM  11628  C   SER A 730    -118.069-101.158-127.232  1.00 20.350          C  
ATOM  11629  O   SER A 730    -117.804-102.302-127.636  1.00 20.270          O  
ATOM  11630  CB  SER A 730    -117.348-100.397-124.966  1.00 27.810          C  
ATOM  11631  OG  SER A 730    -116.340 -99.770-124.216  1.00 27.810          O  
ATOM  11632  H   SER A 730    -117.270 -98.247-126.266  1.00 23.230          H  
ATOM  11633  HA  SER A 730    -116.056-100.777-126.630  1.00 24.080          H  
ATOM  11634 1HB  SER A 730    -118.300 -99.911-124.779  1.00 33.380          H  
ATOM  11635 2HB  SER A 730    -117.446-101.418-124.654  1.00 33.380          H  
ATOM  11636  HG  SER A 730    -116.445 -98.813-124.386  1.00 33.380          H  
ATOM  11637  N   GLN A 731    -119.244-100.540-127.452  1.00 20.760          N  
ATOM  11638  CA  GLN A 731    -120.335-101.140-128.201  1.00 21.100          C  
ATOM  11639  C   GLN A 731    -119.917-101.381-129.662  1.00 21.040          C  
ATOM  11640  O   GLN A 731    -120.086-102.491-130.193  1.00 21.200          O  
ATOM  11641  CB  GLN A 731    -121.553-100.193-128.098  1.00 29.400          C  
ATOM  11642  CG  GLN A 731    -122.246-100.138-126.733  1.00 29.400          C  
ATOM  11643  CD  GLN A 731    -123.222 -98.952-126.652  1.00 29.400          C  
ATOM  11644  OE1 GLN A 731    -123.578 -98.364-127.676  1.00 29.400          O  
ATOM  11645  NE2 GLN A 731    -123.621 -98.566-125.457  1.00 29.400          N  
ATOM  11646  H   GLN A 731    -119.393 -99.616-127.030  1.00 24.910          H  
ATOM  11647  HA  GLN A 731    -120.579-102.100-127.745  1.00 25.320          H  
ATOM  11648 1HB  GLN A 731    -121.214 -99.185-128.284  1.00 35.280          H  
ATOM  11649 2HB  GLN A 731    -122.280-100.396-128.832  1.00 35.280          H  
ATOM  11650 1HG  GLN A 731    -122.823-101.052-126.616  1.00 35.280          H  
ATOM  11651 2HG  GLN A 731    -121.519-100.071-125.931  1.00 35.280          H  
ATOM  11652 1HE2 GLN A 731    -124.234 -97.785-125.377  1.00 35.280          H  
ATOM  11653 2HE2 GLN A 731    -123.301 -99.059-124.622  1.00 35.280          H  
ATOM  11654  N   LEU A 732    -119.277-100.388-130.293  1.00 20.870          N  
ATOM  11655  CA  LEU A 732    -118.827-100.576-131.666  1.00 20.870          C  
ATOM  11656  C   LEU A 732    -117.805-101.679-131.779  1.00 20.560          C  
ATOM  11657  O   LEU A 732    -117.896-102.510-132.687  1.00 20.750          O  
ATOM  11658  CB  LEU A 732    -118.191 -99.308-132.247  1.00 29.220          C  
ATOM  11659  CG  LEU A 732    -117.577 -99.452-133.712  1.00 29.220          C  
ATOM  11660  CD1 LEU A 732    -118.670 -99.843-134.734  1.00 29.220          C  
ATOM  11661  CD2 LEU A 732    -116.901 -98.144-134.096  1.00 29.220          C  
ATOM  11662  H   LEU A 732    -119.171 -99.475-129.836  1.00 25.040          H  
ATOM  11663  HA  LEU A 732    -119.696-100.846-132.259  1.00 25.040          H  
ATOM  11664 1HB  LEU A 732    -118.941 -98.519-132.261  1.00 35.060          H  
ATOM  11665 2HB  LEU A 732    -117.384 -98.998-131.579  1.00 35.060          H  
ATOM  11666  HG  LEU A 732    -116.825-100.243-133.715  1.00 35.060          H  
ATOM  11667 1HD1 LEU A 732    -118.216 -99.939-135.722  1.00 35.060          H  
ATOM  11668 2HD1 LEU A 732    -119.123-100.794-134.463  1.00 35.060          H  
ATOM  11669 3HD1 LEU A 732    -119.439 -99.072-134.764  1.00 35.060          H  
ATOM  11670 1HD2 LEU A 732    -116.458 -98.241-135.088  1.00 35.060          H  
ATOM  11671 2HD2 LEU A 732    -117.638 -97.340-134.103  1.00 35.060          H  
ATOM  11672 3HD2 LEU A 732    -116.120 -97.916-133.369  1.00 35.060          H  
ATOM  11673  N   LEU A 733    -116.810-101.674-130.898  1.00 20.120          N  
ATOM  11674  CA  LEU A 733    -115.777-102.671-130.983  1.00 19.860          C  
ATOM  11675  C   LEU A 733    -116.289-104.049-130.654  1.00 20.100          C  
ATOM  11676  O   LEU A 733    -115.868-105.010-131.291  1.00 20.190          O  
ATOM  11677  CB  LEU A 733    -114.607-102.312-130.082  1.00 27.910          C  
ATOM  11678  CG  LEU A 733    -113.448-101.520-130.675  1.00 27.910          C  
ATOM  11679  CD1 LEU A 733    -112.654-102.420-131.639  1.00 27.910          C  
ATOM  11680  CD2 LEU A 733    -113.964-100.243-131.389  1.00 27.910          C  
ATOM  11681  H   LEU A 733    -116.765-100.947-130.177  1.00 24.140          H  
ATOM  11682  HA  LEU A 733    -115.434-102.693-132.008  1.00 23.830          H  
ATOM  11683 1HB  LEU A 733    -114.993-101.733-129.239  1.00 33.490          H  
ATOM  11684 2HB  LEU A 733    -114.185-103.227-129.708  1.00 33.490          H  
ATOM  11685  HG  LEU A 733    -112.794-101.238-129.864  1.00 33.490          H  
ATOM  11686 1HD1 LEU A 733    -111.806-101.874-132.027  1.00 33.490          H  
ATOM  11687 2HD1 LEU A 733    -112.298-103.296-131.095  1.00 33.490          H  
ATOM  11688 3HD1 LEU A 733    -113.272-102.744-132.470  1.00 33.490          H  
ATOM  11689 1HD2 LEU A 733    -113.121 -99.681-131.776  1.00 33.490          H  
ATOM  11690 2HD2 LEU A 733    -114.624-100.502-132.213  1.00 33.490          H  
ATOM  11691 3HD2 LEU A 733    -114.507 -99.625-130.674  1.00 33.490          H  
ATOM  11692  N   ALA A 734    -117.226-104.196-129.705  1.00 20.290          N  
ATOM  11693  CA  ALA A 734    -117.740-105.527-129.449  1.00 20.630          C  
ATOM  11694  C   ALA A 734    -118.355-106.060-130.727  1.00 21.090          C  
ATOM  11695  O   ALA A 734    -118.131-107.217-131.071  1.00 21.280          O  
ATOM  11696  CB  ALA A 734    -118.757-105.519-128.337  1.00 28.750          C  
ATOM  11697  H   ALA A 734    -117.547-103.415-129.129  1.00 24.350          H  
ATOM  11698  HA  ALA A 734    -116.914-106.176-129.169  1.00 24.760          H  
ATOM  11699 1HB  ALA A 734    -119.124-106.525-128.161  1.00 34.500          H  
ATOM  11700 2HB  ALA A 734    -118.279-105.152-127.452  1.00 34.500          H  
ATOM  11701 3HB  ALA A 734    -119.592-104.864-128.598  1.00 34.500          H  
ATOM  11702  N   HIS A 735    -119.071-105.204-131.471  1.00 21.300          N  
ATOM  11703  CA  HIS A 735    -119.608-105.647-132.748  1.00 21.780          C  
ATOM  11704  C   HIS A 735    -118.495-106.036-133.696  1.00 21.680          C  
ATOM  11705  O   HIS A 735    -118.522-107.111-134.283  1.00 22.050          O  
ATOM  11706  CB  HIS A 735    -120.437-104.591-133.459  1.00 30.300          C  
ATOM  11707  CG  HIS A 735    -120.903-105.079-134.823  1.00 30.300          C  
ATOM  11708  ND1 HIS A 735    -121.989-105.895-134.990  1.00 30.300          N  
ATOM  11709  CD2 HIS A 735    -120.388-104.882-136.064  1.00 30.300          C  
ATOM  11710  CE1 HIS A 735    -122.137-106.169-136.288  1.00 30.300          C  
ATOM  11711  NE2 HIS A 735    -121.180-105.563-136.952  1.00 30.300          N  
ATOM  11712  H   HIS A 735    -119.274-104.261-131.119  1.00 25.560          H  
ATOM  11713  HA  HIS A 735    -120.232-106.523-132.593  1.00 26.140          H  
ATOM  11714 1HB  HIS A 735    -121.307-104.341-132.854  1.00 36.360          H  
ATOM  11715 2HB  HIS A 735    -119.859-103.685-133.592  1.00 36.360          H  
ATOM  11716  HD2 HIS A 735    -119.518-104.298-136.304  1.00 36.360          H  
ATOM  11717  HE1 HIS A 735    -122.920-106.786-136.727  1.00 36.360          H  
ATOM  11718  HE2 HIS A 735    -121.043-105.589-137.959  1.00 36.360          H  
ATOM  11719  N   GLN A 736    -117.487-105.176-133.876  1.00 21.220          N  
ATOM  11720  CA  GLN A 736    -116.453-105.478-134.866  1.00 21.180          C  
ATOM  11721  C   GLN A 736    -115.733-106.786-134.536  1.00 21.130          C  
ATOM  11722  O   GLN A 736    -115.411-107.587-135.429  1.00 21.430          O  
ATOM  11723  CB  GLN A 736    -115.439-104.334-134.908  1.00 29.670          C  
ATOM  11724  CG  GLN A 736    -115.977-103.004-135.407  1.00 29.670          C  
ATOM  11725  CD  GLN A 736    -116.374-103.048-136.822  1.00 29.670          C  
ATOM  11726  OE1 GLN A 736    -115.577-103.445-137.666  1.00 29.670          O  
ATOM  11727  NE2 GLN A 736    -117.614-102.656-137.107  1.00 29.670          N  
ATOM  11728  H   GLN A 736    -117.486-104.293-133.353  1.00 25.460          H  
ATOM  11729  HA  GLN A 736    -116.924-105.582-135.843  1.00 25.420          H  
ATOM  11730 1HB  GLN A 736    -115.008-104.192-133.919  1.00 35.600          H  
ATOM  11731 2HB  GLN A 736    -114.661-104.614-135.562  1.00 35.600          H  
ATOM  11732 1HG  GLN A 736    -116.851-102.742-134.839  1.00 35.600          H  
ATOM  11733 2HG  GLN A 736    -115.209-102.241-135.284  1.00 35.600          H  
ATOM  11734 1HE2 GLN A 736    -117.963-102.658-138.068  1.00 35.600          H  
ATOM  11735 2HE2 GLN A 736    -118.226-102.360-136.374  1.00 35.600          H  
ATOM  11736  N   PHE A 737    -115.508-107.007-133.242  1.00 20.820          N  
ATOM  11737  CA  PHE A 737    -114.884-108.188-132.685  1.00 20.820          C  
ATOM  11738  C   PHE A 737    -115.710-109.443-132.939  1.00 21.440          C  
ATOM  11739  O   PHE A 737    -115.195-110.436-133.467  1.00 21.670          O  
ATOM  11740  CB  PHE A 737    -114.626-107.930-131.200  1.00 29.150          C  
ATOM  11741  CG  PHE A 737    -114.129-109.056-130.403  1.00 29.150          C  
ATOM  11742  CD1 PHE A 737    -112.875-109.587-130.619  1.00 29.150          C  
ATOM  11743  CD2 PHE A 737    -114.905-109.556-129.369  1.00 29.150          C  
ATOM  11744  CE1 PHE A 737    -112.413-110.618-129.836  1.00 29.150          C  
ATOM  11745  CE2 PHE A 737    -114.440-110.578-128.579  1.00 29.150          C  
ATOM  11746  CZ  PHE A 737    -113.193-111.114-128.817  1.00 29.150          C  
ATOM  11747  H   PHE A 737    -115.783-106.273-132.587  1.00 24.980          H  
ATOM  11748  HA  PHE A 737    -113.923-108.320-133.173  1.00 24.980          H  
ATOM  11749 1HB  PHE A 737    -113.924-107.104-131.103  1.00 34.980          H  
ATOM  11750 2HB  PHE A 737    -115.555-107.594-130.750  1.00 34.980          H  
ATOM  11751  HD1 PHE A 737    -112.252-109.190-131.420  1.00 34.980          H  
ATOM  11752  HD2 PHE A 737    -115.891-109.124-129.182  1.00 34.980          H  
ATOM  11753  HE1 PHE A 737    -111.425-111.040-130.020  1.00 34.980          H  
ATOM  11754  HE2 PHE A 737    -115.055-110.969-127.768  1.00 34.980          H  
ATOM  11755  HZ  PHE A 737    -112.824-111.927-128.196  1.00 34.980          H  
ATOM  11756  N   ILE A 738    -116.995-109.399-132.577  1.00 21.770          N  
ATOM  11757  CA  ILE A 738    -117.902-110.516-132.760  1.00 22.410          C  
ATOM  11758  C   ILE A 738    -118.105-110.804-134.233  1.00 22.770          C  
ATOM  11759  O   ILE A 738    -118.049-111.954-134.658  1.00 23.180          O  
ATOM  11760  CB  ILE A 738    -119.224-110.270-132.025  1.00 31.120          C  
ATOM  11761  CG1 ILE A 738    -118.919-110.283-130.496  1.00 31.120          C  
ATOM  11762  CG2 ILE A 738    -120.271-111.333-132.424  1.00 31.120          C  
ATOM  11763  CD1 ILE A 738    -120.019-109.755-129.621  1.00 31.120          C  
ATOM  11764  H   ILE A 738    -117.359-108.541-132.147  1.00 26.120          H  
ATOM  11765  HA  ILE A 738    -117.449-111.393-132.324  1.00 26.890          H  
ATOM  11766  HB  ILE A 738    -119.597-109.270-132.276  1.00 37.340          H  
ATOM  11767 1HG1 ILE A 738    -118.701-111.304-130.195  1.00 37.340          H  
ATOM  11768 2HG1 ILE A 738    -118.035-109.677-130.317  1.00 37.340          H  
ATOM  11769 1HG2 ILE A 738    -121.204-111.155-131.902  1.00 37.340          H  
ATOM  11770 2HG2 ILE A 738    -120.461-111.284-133.495  1.00 37.340          H  
ATOM  11771 3HG2 ILE A 738    -119.898-112.327-132.171  1.00 37.340          H  
ATOM  11772 1HD1 ILE A 738    -119.701-109.799-128.580  1.00 37.340          H  
ATOM  11773 2HD1 ILE A 738    -120.227-108.718-129.892  1.00 37.340          H  
ATOM  11774 3HD1 ILE A 738    -120.917-110.351-129.741  1.00 37.340          H  
ATOM  11775  N   TRP A 739    -118.347-109.762-135.023  1.00 22.650          N  
ATOM  11776  CA  TRP A 739    -118.533-109.878-136.454  1.00 23.020          C  
ATOM  11777  C   TRP A 739    -117.375-110.662-137.055  1.00 23.020          C  
ATOM  11778  O   TRP A 739    -117.585-111.630-137.803  1.00 23.520          O  
ATOM  11779  CB  TRP A 739    -118.611-108.482-137.067  1.00 32.080          C  
ATOM  11780  CG  TRP A 739    -118.757-108.471-138.522  1.00 32.080          C  
ATOM  11781  CD1 TRP A 739    -117.768-108.265-139.431  1.00 32.080          C  
ATOM  11782  CD2 TRP A 739    -119.963-108.669-139.275  1.00 32.080          C  
ATOM  11783  NE1 TRP A 739    -118.272-108.328-140.696  1.00 32.080          N  
ATOM  11784  CE2 TRP A 739    -119.617-108.575-140.624  1.00 32.080          C  
ATOM  11785  CE3 TRP A 739    -121.290-108.917-138.921  1.00 32.080          C  
ATOM  11786  CZ2 TRP A 739    -120.549-108.723-141.627  1.00 32.080          C  
ATOM  11787  CZ3 TRP A 739    -122.230-109.064-139.928  1.00 32.080          C  
ATOM  11788  CH2 TRP A 739    -121.869-108.970-141.248  1.00 32.080          C  
ATOM  11789  H   TRP A 739    -118.411-108.836-134.612  1.00 27.180          H  
ATOM  11790  HA  TRP A 739    -119.461-110.412-136.649  1.00 27.620          H  
ATOM  11791 1HB  TRP A 739    -119.448-107.945-136.629  1.00 38.500          H  
ATOM  11792 2HB  TRP A 739    -117.712-107.926-136.813  1.00 38.500          H  
ATOM  11793  HD1 TRP A 739    -116.720-108.085-139.189  1.00 38.500          H  
ATOM  11794  HE1 TRP A 739    -117.700-108.216-141.577  1.00 38.500          H  
ATOM  11795  HE3 TRP A 739    -121.579-108.994-137.875  1.00 38.500          H  
ATOM  11796  HZ2 TRP A 739    -120.275-108.651-142.682  1.00 38.500          H  
ATOM  11797  HZ3 TRP A 739    -123.264-109.259-139.646  1.00 38.500          H  
ATOM  11798  HH2 TRP A 739    -122.632-109.091-142.015  1.00 38.500          H  
ATOM  11799  N   ASN A 740    -116.141-110.254-136.727  1.00 22.520          N  
ATOM  11800  CA  ASN A 740    -114.959-110.941-137.208  1.00 22.580          C  
ATOM  11801  C   ASN A 740    -114.960-112.411-136.797  1.00 22.910          C  
ATOM  11802  O   ASN A 740    -114.717-113.283-137.636  1.00 23.370          O  
ATOM  11803  CB  ASN A 740    -113.710-110.241-136.720  1.00 31.590          C  
ATOM  11804  CG  ASN A 740    -112.452-110.848-137.245  1.00 31.590          C  
ATOM  11805  OD1 ASN A 740    -112.263-110.963-138.461  1.00 31.590          O  
ATOM  11806  ND2 ASN A 740    -111.580-111.235-136.348  1.00 31.590          N  
ATOM  11807  H   ASN A 740    -116.022-109.421-136.141  1.00 27.020          H  
ATOM  11808  HA  ASN A 740    -114.968-110.909-138.298  1.00 27.100          H  
ATOM  11809 1HB  ASN A 740    -113.757-109.202-137.023  1.00 37.910          H  
ATOM  11810 2HB  ASN A 740    -113.688-110.257-135.630  1.00 37.910          H  
ATOM  11811 1HD2 ASN A 740    -110.714-111.647-136.633  1.00 37.910          H  
ATOM  11812 2HD2 ASN A 740    -111.786-111.121-135.378  1.00 37.910          H  
ATOM  11813  N   MET A 741    -115.240-112.702-135.519  1.00 22.790          N  
ATOM  11814  CA  MET A 741    -115.245-114.090-135.076  1.00 23.170          C  
ATOM  11815  C   MET A 741    -116.290-114.922-135.807  1.00 23.870          C  
ATOM  11816  O   MET A 741    -115.982-116.032-136.244  1.00 24.290          O  
ATOM  11817  CB  MET A 741    -115.508-114.181-133.580  1.00 32.290          C  
ATOM  11818  CG  MET A 741    -114.373-113.682-132.703  1.00 32.290          C  
ATOM  11819  SD  MET A 741    -114.620-114.027-130.945  1.00 32.290          S  
ATOM  11820  CE  MET A 741    -115.981-112.937-130.547  1.00 32.290          C  
ATOM  11821  H   MET A 741    -115.409-111.942-134.848  1.00 27.350          H  
ATOM  11822  HA  MET A 741    -114.269-114.520-135.291  1.00 27.800          H  
ATOM  11823 1HB  MET A 741    -116.390-113.589-133.358  1.00 38.740          H  
ATOM  11824 2HB  MET A 741    -115.726-115.213-133.309  1.00 38.740          H  
ATOM  11825 1HG  MET A 741    -113.444-114.151-133.021  1.00 38.740          H  
ATOM  11826 2HG  MET A 741    -114.263-112.611-132.825  1.00 38.740          H  
ATOM  11827 1HE  MET A 741    -116.213-113.017-129.487  1.00 38.740          H  
ATOM  11828 2HE  MET A 741    -115.703-111.914-130.785  1.00 38.740          H  
ATOM  11829 3HE  MET A 741    -116.854-113.220-131.119  1.00 38.740          H  
ATOM  11830  N   LYS A 742    -117.515-114.397-135.967  1.00 24.030          N  
ATOM  11831  CA  LYS A 742    -118.559-115.150-136.654  1.00 24.710          C  
ATOM  11832  C   LYS A 742    -118.160-115.427-138.084  1.00 25.030          C  
ATOM  11833  O   LYS A 742    -118.389-116.524-138.601  1.00 25.660          O  
ATOM  11834  CB  LYS A 742    -119.904-114.415-136.658  1.00 34.320          C  
ATOM  11835  CG  LYS A 742    -120.665-114.341-135.328  1.00 34.320          C  
ATOM  11836  CD  LYS A 742    -121.984-113.578-135.546  1.00 34.320          C  
ATOM  11837  CE  LYS A 742    -122.865-113.513-134.300  1.00 34.320          C  
ATOM  11838  NZ  LYS A 742    -124.135-112.765-134.576  1.00 34.320          N  
ATOM  11839  H   LYS A 742    -117.713-113.470-135.587  1.00 28.840          H  
ATOM  11840  HA  LYS A 742    -118.690-116.105-136.150  1.00 29.650          H  
ATOM  11841 1HB  LYS A 742    -119.730-113.383-136.980  1.00 41.190          H  
ATOM  11842 2HB  LYS A 742    -120.562-114.874-137.395  1.00 41.190          H  
ATOM  11843 1HG  LYS A 742    -120.874-115.348-134.966  1.00 41.190          H  
ATOM  11844 2HG  LYS A 742    -120.055-113.819-134.590  1.00 41.190          H  
ATOM  11845 1HD  LYS A 742    -121.749-112.555-135.854  1.00 41.190          H  
ATOM  11846 2HD  LYS A 742    -122.547-114.055-136.346  1.00 41.190          H  
ATOM  11847 1HE  LYS A 742    -123.110-114.523-133.981  1.00 41.190          H  
ATOM  11848 2HE  LYS A 742    -122.332-113.012-133.500  1.00 41.190          H  
ATOM  11849 1HZ  LYS A 742    -124.720-112.739-133.744  1.00 41.190          H  
ATOM  11850 2HZ  LYS A 742    -123.916-111.817-134.874  1.00 41.190          H  
ATOM  11851 3HZ  LYS A 742    -124.640-113.234-135.314  1.00 41.190          H  
ATOM  11852  N   THR A 743    -117.554-114.436-138.726  1.00 24.640          N  
ATOM  11853  CA  THR A 743    -117.133-114.569-140.098  1.00 24.990          C  
ATOM  11854  C   THR A 743    -116.079-115.664-140.198  1.00 25.120          C  
ATOM  11855  O   THR A 743    -116.167-116.555-141.043  1.00 25.640          O  
ATOM  11856  CB  THR A 743    -116.577-113.232-140.628  1.00 34.850          C  
ATOM  11857  OG1 THR A 743    -117.597-112.221-140.541  1.00 34.850          O  
ATOM  11858  CG2 THR A 743    -116.184-113.392-142.090  1.00 34.850          C  
ATOM  11859  H   THR A 743    -117.435-113.537-138.254  1.00 29.570          H  
ATOM  11860  HA  THR A 743    -117.993-114.852-140.700  1.00 29.990          H  
ATOM  11861  HB  THR A 743    -115.710-112.929-140.040  1.00 41.820          H  
ATOM  11862  HG1 THR A 743    -117.715-111.957-139.597  1.00 41.820          H  
ATOM  11863 1HG2 THR A 743    -115.805-112.442-142.465  1.00 41.820          H  
ATOM  11864 2HG2 THR A 743    -115.419-114.153-142.184  1.00 41.820          H  
ATOM  11865 3HG2 THR A 743    -117.055-113.684-142.665  1.00 41.820          H  
ATOM  11866  N   ASN A 744    -115.091-115.655-139.300  1.00 24.710          N  
ATOM  11867  CA  ASN A 744    -114.059-116.682-139.348  1.00 24.820          C  
ATOM  11868  C   ASN A 744    -114.635-118.087-139.126  1.00 24.960          C  
ATOM  11869  O   ASN A 744    -114.193-119.048-139.758  1.00 25.450          O  
ATOM  11870  CB  ASN A 744    -112.984-116.389-138.322  1.00 34.700          C  
ATOM  11871  CG  ASN A 744    -112.103-115.233-138.708  1.00 34.700          C  
ATOM  11872  OD1 ASN A 744    -112.017-114.831-139.874  1.00 34.700          O  
ATOM  11873  ND2 ASN A 744    -111.419-114.688-137.743  1.00 34.700          N  
ATOM  11874  H   ASN A 744    -115.035-114.895-138.614  1.00 29.650          H  
ATOM  11875  HA  ASN A 744    -113.612-116.671-140.341  1.00 29.780          H  
ATOM  11876 1HB  ASN A 744    -113.461-116.160-137.365  1.00 41.640          H  
ATOM  11877 2HB  ASN A 744    -112.368-117.274-138.179  1.00 41.640          H  
ATOM  11878 1HD2 ASN A 744    -110.803-113.929-137.950  1.00 41.640          H  
ATOM  11879 2HD2 ASN A 744    -111.502-115.032-136.810  1.00 41.640          H  
ATOM  11880  N   ILE A 745    -115.643-118.197-138.256  1.00 24.570          N  
ATOM  11881  CA  ILE A 745    -116.314-119.461-137.970  1.00 24.690          C  
ATOM  11882  C   ILE A 745    -117.097-120.004-139.161  1.00 24.700          C  
ATOM  11883  O   ILE A 745    -117.025-121.197-139.466  1.00 25.070          O  
ATOM  11884  CB  ILE A 745    -117.280-119.316-136.768  1.00 34.520          C  
ATOM  11885  CG1 ILE A 745    -116.464-119.072-135.480  1.00 34.520          C  
ATOM  11886  CG2 ILE A 745    -118.189-120.582-136.634  1.00 34.520          C  
ATOM  11887  CD1 ILE A 745    -117.284-118.576-134.297  1.00 34.520          C  
ATOM  11888  H   ILE A 745    -115.911-117.358-137.730  1.00 29.480          H  
ATOM  11889  HA  ILE A 745    -115.553-120.193-137.707  1.00 29.630          H  
ATOM  11890  HB  ILE A 745    -117.910-118.444-136.922  1.00 41.420          H  
ATOM  11891 1HG1 ILE A 745    -115.988-120.006-135.193  1.00 41.420          H  
ATOM  11892 2HG1 ILE A 745    -115.686-118.352-135.688  1.00 41.420          H  
ATOM  11893 1HG2 ILE A 745    -118.870-120.468-135.802  1.00 41.420          H  
ATOM  11894 2HG2 ILE A 745    -118.778-120.733-137.531  1.00 41.420          H  
ATOM  11895 3HG2 ILE A 745    -117.564-121.460-136.472  1.00 41.420          H  
ATOM  11896 1HD1 ILE A 745    -116.624-118.434-133.442  1.00 41.420          H  
ATOM  11897 2HD1 ILE A 745    -117.746-117.625-134.554  1.00 41.420          H  
ATOM  11898 3HD1 ILE A 745    -118.053-119.291-134.035  1.00 41.420          H  
ATOM  11899  N   TYR A 746    -117.885-119.150-139.811  1.00 24.320          N  
ATOM  11900  CA  TYR A 746    -118.736-119.621-140.889  1.00 24.310          C  
ATOM  11901  C   TYR A 746    -118.211-119.523-142.329  1.00 24.280          C  
ATOM  11902  O   TYR A 746    -118.636-120.315-143.170  1.00 24.460          O  
ATOM  11903  CB  TYR A 746    -120.093-118.944-140.756  1.00 34.040          C  
ATOM  11904  CG  TYR A 746    -120.800-119.382-139.499  1.00 34.040          C  
ATOM  11905  CD1 TYR A 746    -120.903-118.520-138.413  1.00 34.040          C  
ATOM  11906  CD2 TYR A 746    -121.320-120.665-139.419  1.00 34.040          C  
ATOM  11907  CE1 TYR A 746    -121.516-118.932-137.260  1.00 34.040          C  
ATOM  11908  CE2 TYR A 746    -121.938-121.079-138.261  1.00 34.040          C  
ATOM  11909  CZ  TYR A 746    -122.034-120.217-137.183  1.00 34.040          C  
ATOM  11910  OH  TYR A 746    -122.645-120.630-136.023  1.00 34.040          O  
ATOM  11911  H   TYR A 746    -117.938-118.176-139.497  1.00 29.180          H  
ATOM  11912  HA  TYR A 746    -118.901-120.680-140.707  1.00 29.170          H  
ATOM  11913 1HB  TYR A 746    -119.964-117.859-140.729  1.00 40.850          H  
ATOM  11914 2HB  TYR A 746    -120.714-119.187-141.598  1.00 40.850          H  
ATOM  11915  HD1 TYR A 746    -120.500-117.521-138.470  1.00 40.850          H  
ATOM  11916  HD2 TYR A 746    -121.235-121.343-140.268  1.00 40.850          H  
ATOM  11917  HE1 TYR A 746    -121.591-118.254-136.410  1.00 40.850          H  
ATOM  11918  HE2 TYR A 746    -122.346-122.087-138.192  1.00 40.850          H  
ATOM  11919  HH  TYR A 746    -122.944-121.536-136.123  1.00 40.850          H  
ATOM  11920  N   LEU A 747    -117.302-118.609-142.660  1.00 24.120          N  
ATOM  11921  CA  LEU A 747    -116.860-118.491-144.057  1.00 24.160          C  
ATOM  11922  C   LEU A 747    -115.738-119.469-144.398  1.00 24.430          C  
ATOM  11923  O   LEU A 747    -114.585-119.086-144.614  1.00 24.220          O  
ATOM  11924  CB  LEU A 747    -116.406-117.059-144.360  1.00 33.810          C  
ATOM  11925  CG  LEU A 747    -117.470-116.000-144.778  1.00 33.810          C  
ATOM  11926  CD1 LEU A 747    -117.881-116.246-146.228  1.00 33.810          C  
ATOM  11927  CD2 LEU A 747    -118.703-116.083-143.854  1.00 33.810          C  
ATOM  11928  H   LEU A 747    -116.933-117.954-141.969  1.00 28.940          H  
ATOM  11929  HA  LEU A 747    -117.704-118.737-144.697  1.00 28.990          H  
ATOM  11930 1HB  LEU A 747    -115.870-116.676-143.502  1.00 40.570          H  
ATOM  11931 2HB  LEU A 747    -115.729-117.124-145.185  1.00 40.570          H  
ATOM  11932  HG  LEU A 747    -117.028-115.005-144.710  1.00 40.570          H  
ATOM  11933 1HD1 LEU A 747    -118.613-115.500-146.530  1.00 40.570          H  
ATOM  11934 2HD1 LEU A 747    -117.004-116.172-146.872  1.00 40.570          H  
ATOM  11935 3HD1 LEU A 747    -118.312-117.230-146.331  1.00 40.570          H  
ATOM  11936 1HD2 LEU A 747    -119.426-115.329-144.153  1.00 40.570          H  
ATOM  11937 2HD2 LEU A 747    -119.174-117.066-143.924  1.00 40.570          H  
ATOM  11938 3HD2 LEU A 747    -118.399-115.903-142.826  1.00 40.570          H  
ATOM  11939  N   ASP A 748    -116.111-120.744-144.462  1.00 24.960          N  
ATOM  11940  CA  ASP A 748    -115.183-121.852-144.704  1.00 25.340          C  
ATOM  11941  C   ASP A 748    -115.850-123.006-145.471  1.00 25.680          C  
ATOM  11942  O   ASP A 748    -117.052-122.980-145.735  1.00 25.720          O  
ATOM  11943  CB  ASP A 748    -114.638-122.357-143.346  1.00 35.320          C  
ATOM  11944  CG  ASP A 748    -113.271-123.082-143.420  1.00 35.320          C  
ATOM  11945  OD1 ASP A 748    -112.844-123.348-144.518  1.00 35.320          O  
ATOM  11946  OD2 ASP A 748    -112.707-123.393-142.400  1.00 35.320          O  
ATOM  11947  H   ASP A 748    -117.101-120.910-144.269  1.00 29.950          H  
ATOM  11948  HA  ASP A 748    -114.351-121.480-145.302  1.00 30.410          H  
ATOM  11949 1HB  ASP A 748    -114.535-121.504-142.666  1.00 42.390          H  
ATOM  11950 2HB  ASP A 748    -115.368-123.032-142.895  1.00 42.390          H  
ATOM  11951  N   GLU A 749    -115.083-124.056-145.752  1.00 26.010          N  
ATOM  11952  CA  GLU A 749    -115.533-125.212-146.543  1.00 26.410          C  
ATOM  11953  C   GLU A 749    -116.733-125.953-145.971  1.00 26.850          C  
ATOM  11954  O   GLU A 749    -117.573-126.453-146.719  1.00 27.110          O  
ATOM  11955  CB  GLU A 749    -114.386-126.216-146.694  1.00 36.810          C  
ATOM  11956  CG  GLU A 749    -113.245-125.757-147.594  1.00 36.810          C  
ATOM  11957  CD  GLU A 749    -112.096-126.747-147.651  1.00 36.810          C  
ATOM  11958  OE1 GLU A 749    -112.083-127.681-146.870  1.00 36.810          O  
ATOM  11959  OE2 GLU A 749    -111.237-126.581-148.475  1.00 36.810          O  
ATOM  11960  H   GLU A 749    -114.103-123.992-145.470  1.00 31.210          H  
ATOM  11961  HA  GLU A 749    -115.807-124.848-147.534  1.00 31.690          H  
ATOM  11962 1HB  GLU A 749    -113.966-126.427-145.709  1.00 44.180          H  
ATOM  11963 2HB  GLU A 749    -114.775-127.153-147.090  1.00 44.180          H  
ATOM  11964 1HG  GLU A 749    -113.630-125.602-148.601  1.00 44.180          H  
ATOM  11965 2HG  GLU A 749    -112.873-124.800-147.225  1.00 44.180          H  
ATOM  11966  N   GLU A 750    -116.806-126.038-144.650  1.00 26.980          N  
ATOM  11967  CA  GLU A 750    -117.886-126.743-143.970  1.00 27.430          C  
ATOM  11968  C   GLU A 750    -118.784-125.778-143.200  1.00 27.100          C  
ATOM  11969  O   GLU A 750    -119.438-126.172-142.233  1.00 27.380          O  
ATOM  11970  CB  GLU A 750    -117.312-127.806-143.022  1.00 38.220          C  
ATOM  11971  CG  GLU A 750    -116.519-128.918-143.722  1.00 38.220          C  
ATOM  11972  CD  GLU A 750    -116.017-129.998-142.772  1.00 38.220          C  
ATOM  11973  OE1 GLU A 750    -116.206-129.862-141.588  1.00 38.220          O  
ATOM  11974  OE2 GLU A 750    -115.448-130.956-143.244  1.00 38.220          O  
ATOM  11975  H   GLU A 750    -116.075-125.615-144.094  1.00 32.380          H  
ATOM  11976  HA  GLU A 750    -118.499-127.244-144.719  1.00 32.920          H  
ATOM  11977 1HB  GLU A 750    -116.653-127.328-142.297  1.00 45.870          H  
ATOM  11978 2HB  GLU A 750    -118.123-128.276-142.467  1.00 45.870          H  
ATOM  11979 1HG  GLU A 750    -117.157-129.378-144.475  1.00 45.870          H  
ATOM  11980 2HG  GLU A 750    -115.668-128.471-144.237  1.00 45.870          H  
ATOM  11981  N   GLY A 751    -118.772-124.503-143.588  1.00 26.560          N  
ATOM  11982  CA  GLY A 751    -119.551-123.484-142.899  1.00 26.250          C  
ATOM  11983  C   GLY A 751    -120.831-123.071-143.625  1.00 25.970          C  
ATOM  11984  O   GLY A 751    -121.537-123.896-144.210  1.00 25.870          O  
ATOM  11985  H   GLY A 751    -118.220-124.215-144.403  1.00 31.870          H  
ATOM  11986 1HA  GLY A 751    -119.810-123.844-141.906  1.00 31.500          H  
ATOM  11987 2HA  GLY A 751    -118.923-122.617-142.746  1.00 31.500          H  
ATOM  11988  N   HIS A 752    -121.157-121.784-143.491  1.00 25.860          N  
ATOM  11989  CA  HIS A 752    -122.375-121.170-144.026  1.00 25.600          C  
ATOM  11990  C   HIS A 752    -122.099-119.752-144.532  1.00 25.260          C  
ATOM  11991  O   HIS A 752    -121.324-119.010-143.938  1.00 25.260          O  
ATOM  11992  CB  HIS A 752    -123.483-121.117-142.960  1.00 35.940          C  
ATOM  11993  CG  HIS A 752    -123.967-122.465-142.486  1.00 35.940          C  
ATOM  11994  ND1 HIS A 752    -124.879-123.216-143.196  1.00 35.940          N  
ATOM  11995  CD2 HIS A 752    -123.670-123.184-141.377  1.00 35.940          C  
ATOM  11996  CE1 HIS A 752    -125.121-124.342-142.542  1.00 35.940          C  
ATOM  11997  NE2 HIS A 752    -124.399-124.346-141.436  1.00 35.940          N  
ATOM  11998  H   HIS A 752    -120.447-121.194-143.059  1.00 31.030          H  
ATOM  11999  HA  HIS A 752    -122.743-121.758-144.867  1.00 30.720          H  
ATOM  12000 1HB  HIS A 752    -123.122-120.561-142.094  1.00 43.130          H  
ATOM  12001 2HB  HIS A 752    -124.337-120.574-143.360  1.00 43.130          H  
ATOM  12002  HD1 HIS A 752    -125.172-123.045-144.165  1.00 43.130          H  
ATOM  12003  HD2 HIS A 752    -123.012-123.005-140.534  1.00 43.130          H  
ATOM  12004  HE1 HIS A 752    -125.819-125.075-142.943  1.00 43.130          H  
ATOM  12005  N   GLN A 753    -122.761-119.351-145.608  1.00 25.000          N  
ATOM  12006  CA  GLN A 753    -122.582-117.999-146.127  1.00 24.700          C  
ATOM  12007  C   GLN A 753    -123.720-117.625-147.054  1.00 25.170          C  
ATOM  12008  O   GLN A 753    -124.627-118.421-147.283  1.00 25.560          O  
ATOM  12009  CB  GLN A 753    -121.259-117.826-146.868  1.00 34.700          C  
ATOM  12010  CG  GLN A 753    -121.132-118.632-148.108  1.00 34.700          C  
ATOM  12011  CD  GLN A 753    -119.935-118.272-148.865  1.00 34.700          C  
ATOM  12012  OE1 GLN A 753    -118.808-118.690-148.579  1.00 34.700          O  
ATOM  12013  NE2 GLN A 753    -120.172-117.439-149.879  1.00 34.700          N  
ATOM  12014  H   GLN A 753    -123.400-119.989-146.067  1.00 30.000          H  
ATOM  12015  HA  GLN A 753    -122.594-117.302-145.288  1.00 29.640          H  
ATOM  12016 1HB  GLN A 753    -121.108-116.782-147.126  1.00 41.640          H  
ATOM  12017 2HB  GLN A 753    -120.447-118.114-146.208  1.00 41.640          H  
ATOM  12018 1HG  GLN A 753    -121.099-119.691-147.862  1.00 41.640          H  
ATOM  12019 2HG  GLN A 753    -121.961-118.415-148.748  1.00 41.640          H  
ATOM  12020 1HE2 GLN A 753    -119.421-117.126-150.460  1.00 41.640          H  
ATOM  12021 2HE2 GLN A 753    -121.143-117.121-150.064  1.00 41.640          H  
ATOM  12022  N   LYS A 754    -123.679-116.404-147.565  1.00 25.120          N  
ATOM  12023  CA  LYS A 754    -124.675-115.938-148.512  1.00 25.570          C  
ATOM  12024  C   LYS A 754    -124.326-116.376-149.936  1.00 25.810          C  
ATOM  12025  O   LYS A 754    -123.156-116.592-150.278  1.00 26.100          O  
ATOM  12026  CB  LYS A 754    -124.788-114.417-148.466  1.00 35.620          C  
ATOM  12027  CG  LYS A 754    -125.145-113.808-147.103  1.00 35.620          C  
ATOM  12028  CD  LYS A 754    -126.547-114.200-146.638  1.00 35.620          C  
ATOM  12029  CE  LYS A 754    -126.926-113.474-145.349  1.00 35.620          C  
ATOM  12030  NZ  LYS A 754    -128.273-113.886-144.850  1.00 35.620          N  
ATOM  12031  H   LYS A 754    -122.918-115.792-147.311  1.00 30.140          H  
ATOM  12032  HA  LYS A 754    -125.636-116.385-148.262  1.00 30.680          H  
ATOM  12033 1HB  LYS A 754    -123.855-113.967-148.812  1.00 42.740          H  
ATOM  12034 2HB  LYS A 754    -125.564-114.115-149.153  1.00 42.740          H  
ATOM  12035 1HG  LYS A 754    -124.421-114.135-146.358  1.00 42.740          H  
ATOM  12036 2HG  LYS A 754    -125.094-112.725-147.178  1.00 42.740          H  
ATOM  12037 1HD  LYS A 754    -127.274-113.956-147.415  1.00 42.740          H  
ATOM  12038 2HD  LYS A 754    -126.586-115.270-146.445  1.00 42.740          H  
ATOM  12039 1HE  LYS A 754    -126.183-113.696-144.585  1.00 42.740          H  
ATOM  12040 2HE  LYS A 754    -126.933-112.399-145.534  1.00 42.740          H  
ATOM  12041 1HZ  LYS A 754    -128.485-113.385-143.998  1.00 42.740          H  
ATOM  12042 2HZ  LYS A 754    -128.974-113.673-145.546  1.00 42.740          H  
ATOM  12043 3HZ  LYS A 754    -128.276-114.879-144.663  1.00 42.740          H  
ATOM  12044  N   ASP A 755    -125.356-116.460-150.783  1.00 25.720          N  
ATOM  12045  CA  ASP A 755    -125.200-116.812-152.193  1.00 25.950          C  
ATOM  12046  C   ASP A 755    -124.006-116.059-152.776  1.00 26.160          C  
ATOM  12047  O   ASP A 755    -123.898-114.861-152.513  1.00 25.960          O  
ATOM  12048  CB  ASP A 755    -126.444-116.404-152.990  1.00 36.240          C  
ATOM  12049  CG  ASP A 755    -126.401-116.873-154.421  1.00 36.240          C  
ATOM  12050  OD1 ASP A 755    -125.747-116.231-155.237  1.00 36.240          O  
ATOM  12051  OD2 ASP A 755    -126.998-117.880-154.704  1.00 36.240          O  
ATOM  12052  H   ASP A 755    -126.287-116.312-150.416  1.00 30.860          H  
ATOM  12053  HA  ASP A 755    -125.078-117.884-152.260  1.00 31.140          H  
ATOM  12054 1HB  ASP A 755    -127.336-116.812-152.514  1.00 43.490          H  
ATOM  12055 2HB  ASP A 755    -126.538-115.323-152.991  1.00 43.490          H  
ATOM  12056  N   PRO A 756    -123.130-116.688-153.592  1.00 26.600          N  
ATOM  12057  CA  PRO A 756    -121.965-116.071-154.208  1.00 26.870          C  
ATOM  12058  C   PRO A 756    -122.239-114.700-154.847  1.00 26.680          C  
ATOM  12059  O   PRO A 756    -121.350-113.849-154.805  1.00 26.860          O  
ATOM  12060  CB  PRO A 756    -121.566-117.117-155.258  1.00 40.300          C  
ATOM  12061  CG  PRO A 756    -121.988-118.442-154.651  1.00 40.300          C  
ATOM  12062  CD  PRO A 756    -123.281-118.143-153.932  1.00 40.300          C  
ATOM  12063  HA  PRO A 756    -121.178-115.979-153.445  1.00 32.240          H  
ATOM  12064 1HB  PRO A 756    -122.081-116.902-156.212  1.00 48.370          H  
ATOM  12065 2HB  PRO A 756    -120.486-117.061-155.460  1.00 48.370          H  
ATOM  12066 1HG  PRO A 756    -122.113-119.199-155.445  1.00 48.370          H  
ATOM  12067 2HG  PRO A 756    -121.210-118.820-153.971  1.00 48.370          H  
ATOM  12068 1HD  PRO A 756    -124.136-118.325-154.597  1.00 48.370          H  
ATOM  12069 2HD  PRO A 756    -123.303-118.767-153.039  1.00 48.370          H  
ATOM  12070  N   ASP A 757    -123.443-114.450-155.409  1.00 26.360          N  
ATOM  12071  CA  ASP A 757    -123.666-113.118-155.991  1.00 26.240          C  
ATOM  12072  C   ASP A 757    -123.723-112.072-154.881  1.00 25.740          C  
ATOM  12073  O   ASP A 757    -123.312-110.920-155.068  1.00 25.800          O  
ATOM  12074  CB  ASP A 757    -124.951-113.048-156.817  1.00 36.780          C  
ATOM  12075  CG  ASP A 757    -124.901-113.752-158.189  1.00 36.780          C  
ATOM  12076  OD1 ASP A 757    -123.836-114.086-158.665  1.00 36.780          O  
ATOM  12077  OD2 ASP A 757    -125.951-113.917-158.758  1.00 36.780          O  
ATOM  12078  H   ASP A 757    -124.211-115.145-155.451  1.00 31.630          H  
ATOM  12079  HA  ASP A 757    -122.820-112.883-156.643  1.00 31.490          H  
ATOM  12080 1HB  ASP A 757    -125.756-113.512-156.241  1.00 44.140          H  
ATOM  12081 2HB  ASP A 757    -125.224-112.004-156.970  1.00 44.140          H  
ATOM  12082  N   ILE A 758    -124.278-112.471-153.736  1.00 25.290          N  
ATOM  12083  CA  ILE A 758    -124.418-111.610-152.580  1.00 24.850          C  
ATOM  12084  C   ILE A 758    -123.027-111.420-152.043  1.00 25.160          C  
ATOM  12085  O   ILE A 758    -122.647-110.316-151.662  1.00 25.040          O  
ATOM  12086  CB  ILE A 758    -125.349-112.187-151.506  1.00 34.970          C  
ATOM  12087  CG1 ILE A 758    -126.776-112.257-152.055  1.00 34.970          C  
ATOM  12088  CG2 ILE A 758    -125.274-111.303-150.251  1.00 34.970          C  
ATOM  12089  CD1 ILE A 758    -127.725-113.073-151.203  1.00 34.970          C  
ATOM  12090  H   ILE A 758    -124.565-113.445-153.637  1.00 30.350          H  
ATOM  12091  HA  ILE A 758    -124.805-110.643-152.894  1.00 29.820          H  
ATOM  12092  HB  ILE A 758    -125.048-113.188-151.253  1.00 41.960          H  
ATOM  12093 1HG1 ILE A 758    -127.168-111.246-152.148  1.00 41.960          H  
ATOM  12094 2HG1 ILE A 758    -126.742-112.704-153.048  1.00 41.960          H  
ATOM  12095 1HG2 ILE A 758    -125.917-111.680-149.472  1.00 41.960          H  
ATOM  12096 2HG2 ILE A 758    -124.266-111.297-149.885  1.00 41.960          H  
ATOM  12097 3HG2 ILE A 758    -125.575-110.285-150.503  1.00 41.960          H  
ATOM  12098 1HD1 ILE A 758    -128.708-113.081-151.672  1.00 41.960          H  
ATOM  12099 2HD1 ILE A 758    -127.358-114.091-151.122  1.00 41.960          H  
ATOM  12100 3HD1 ILE A 758    -127.813-112.648-150.213  1.00 41.960          H  
ATOM  12101  N   GLY A 759    -122.283-112.521-151.982  1.00 25.620          N  
ATOM  12102  CA  GLY A 759    -120.915-112.520-151.502  1.00 25.990          C  
ATOM  12103  C   GLY A 759    -120.126-111.417-152.199  1.00 26.270          C  
ATOM  12104  O   GLY A 759    -119.520-110.572-151.531  1.00 26.230          O  
ATOM  12105  H   GLY A 759    -122.711-113.396-152.301  1.00 30.740          H  
ATOM  12106 1HA  GLY A 759    -120.897-112.375-150.423  1.00 31.190          H  
ATOM  12107 2HA  GLY A 759    -120.462-113.489-151.717  1.00 31.190          H  
ATOM  12108  N   ASP A 760    -120.138-111.402-153.542  1.00 26.580          N  
ATOM  12109  CA  ASP A 760    -119.396-110.366-154.252  1.00 26.900          C  
ATOM  12110  C   ASP A 760    -119.874-108.965-153.883  1.00 26.440          C  
ATOM  12111  O   ASP A 760    -119.045-108.078-153.645  1.00 26.600          O  
ATOM  12112  CB  ASP A 760    -119.529-110.520-155.769  1.00 37.530          C  
ATOM  12113  CG  ASP A 760    -118.747-111.688-156.387  1.00 37.530          C  
ATOM  12114  OD1 ASP A 760    -117.904-112.258-155.741  1.00 37.530          O  
ATOM  12115  OD2 ASP A 760    -119.003-111.978-157.531  1.00 37.530          O  
ATOM  12116  H   ASP A 760    -120.634-112.145-154.049  1.00 31.900          H  
ATOM  12117  HA  ASP A 760    -118.344-110.455-153.980  1.00 32.280          H  
ATOM  12118 1HB  ASP A 760    -120.589-110.664-156.009  1.00 45.040          H  
ATOM  12119 2HB  ASP A 760    -119.214-109.596-156.251  1.00 45.040          H  
ATOM  12120  N   LEU A 761    -121.194-108.758-153.775  1.00 25.900          N  
ATOM  12121  CA  LEU A 761    -121.683-107.431-153.418  1.00 25.490          C  
ATOM  12122  C   LEU A 761    -121.226-107.026-152.022  1.00 25.290          C  
ATOM  12123  O   LEU A 761    -120.855-105.867-151.801  1.00 25.250          O  
ATOM  12124  CB  LEU A 761    -123.214-107.399-153.473  1.00 35.850          C  
ATOM  12125  CG  LEU A 761    -123.867-107.519-154.873  1.00 35.850          C  
ATOM  12126  CD1 LEU A 761    -125.367-107.706-154.690  1.00 35.850          C  
ATOM  12127  CD2 LEU A 761    -123.577-106.259-155.716  1.00 35.850          C  
ATOM  12128  H   LEU A 761    -121.855-109.510-154.011  1.00 31.080          H  
ATOM  12129  HA  LEU A 761    -121.270-106.714-154.120  1.00 30.590          H  
ATOM  12130 1HB  LEU A 761    -123.589-108.223-152.868  1.00 43.020          H  
ATOM  12131 2HB  LEU A 761    -123.555-106.467-153.024  1.00 43.020          H  
ATOM  12132  HG  LEU A 761    -123.472-108.392-155.387  1.00 43.020          H  
ATOM  12133 1HD1 LEU A 761    -125.841-107.809-155.666  1.00 43.020          H  
ATOM  12134 2HD1 LEU A 761    -125.550-108.607-154.105  1.00 43.020          H  
ATOM  12135 3HD1 LEU A 761    -125.786-106.846-154.173  1.00 43.020          H  
ATOM  12136 1HD2 LEU A 761    -124.053-106.365-156.689  1.00 43.020          H  
ATOM  12137 2HD2 LEU A 761    -123.978-105.379-155.212  1.00 43.020          H  
ATOM  12138 3HD2 LEU A 761    -122.509-106.133-155.860  1.00 43.020          H  
ATOM  12139  N   LEU A 762    -121.237-107.968-151.079  1.00 25.200          N  
ATOM  12140  CA  LEU A 762    -120.817-107.658-149.726  1.00 25.050          C  
ATOM  12141  C   LEU A 762    -119.350-107.286-149.678  1.00 25.540          C  
ATOM  12142  O   LEU A 762    -118.994-106.334-148.983  1.00 25.470          O  
ATOM  12143  CB  LEU A 762    -121.069-108.848-148.794  1.00 35.130          C  
ATOM  12144  CG  LEU A 762    -122.548-109.198-148.480  1.00 35.130          C  
ATOM  12145  CD1 LEU A 762    -122.582-110.533-147.740  1.00 35.130          C  
ATOM  12146  CD2 LEU A 762    -123.199-108.103-147.635  1.00 35.130          C  
ATOM  12147  H   LEU A 762    -121.592-108.899-151.312  1.00 30.240          H  
ATOM  12148  HA  LEU A 762    -121.381-106.801-149.383  1.00 30.060          H  
ATOM  12149 1HB  LEU A 762    -120.624-109.729-149.258  1.00 42.160          H  
ATOM  12150 2HB  LEU A 762    -120.554-108.668-147.852  1.00 42.160          H  
ATOM  12151  HG  LEU A 762    -123.099-109.298-149.405  1.00 42.160          H  
ATOM  12152 1HD1 LEU A 762    -123.613-110.800-147.527  1.00 42.160          H  
ATOM  12153 2HD1 LEU A 762    -122.131-111.303-148.366  1.00 42.160          H  
ATOM  12154 3HD1 LEU A 762    -122.030-110.452-146.808  1.00 42.160          H  
ATOM  12155 1HD2 LEU A 762    -124.232-108.381-147.427  1.00 42.160          H  
ATOM  12156 2HD2 LEU A 762    -122.658-107.993-146.695  1.00 42.160          H  
ATOM  12157 3HD2 LEU A 762    -123.192-107.163-148.164  1.00 42.160          H  
ATOM  12158  N   ASP A 763    -118.492-107.993-150.426  1.00 26.090          N  
ATOM  12159  CA  ASP A 763    -117.077-107.641-150.414  1.00 26.600          C  
ATOM  12160  C   ASP A 763    -116.876-106.242-150.980  1.00 26.640          C  
ATOM  12161  O   ASP A 763    -116.055-105.474-150.468  1.00 26.800          O  
ATOM  12162  CB  ASP A 763    -116.234-108.645-151.203  1.00 37.040          C  
ATOM  12163  CG  ASP A 763    -116.068-110.007-150.513  1.00 37.040          C  
ATOM  12164  OD1 ASP A 763    -116.374-110.134-149.351  1.00 37.040          O  
ATOM  12165  OD2 ASP A 763    -115.596-110.900-151.164  1.00 37.040          O  
ATOM  12166  H   ASP A 763    -118.824-108.815-150.947  1.00 31.310          H  
ATOM  12167  HA  ASP A 763    -116.730-107.646-149.381  1.00 31.920          H  
ATOM  12168 1HB  ASP A 763    -116.710-108.813-152.177  1.00 44.440          H  
ATOM  12169 2HB  ASP A 763    -115.250-108.235-151.390  1.00 44.440          H  
ATOM  12170  N   GLN A 764    -117.645-105.892-152.021  1.00 26.510          N  
ATOM  12171  CA  GLN A 764    -117.538-104.562-152.607  1.00 26.560          C  
ATOM  12172  C   GLN A 764    -117.944-103.505-151.581  1.00 26.120          C  
ATOM  12173  O   GLN A 764    -117.267-102.482-151.440  1.00 26.310          O  
ATOM  12174  CB  GLN A 764    -118.431-104.457-153.846  1.00 37.160          C  
ATOM  12175  CG  GLN A 764    -117.957-105.279-155.036  1.00 37.160          C  
ATOM  12176  CD  GLN A 764    -118.979-105.311-156.156  1.00 37.160          C  
ATOM  12177  OE1 GLN A 764    -120.129-104.907-155.960  1.00 37.160          O  
ATOM  12178  NE2 GLN A 764    -118.573-105.792-157.323  1.00 37.160          N  
ATOM  12179  H   GLN A 764    -118.273-106.590-152.439  1.00 31.810          H  
ATOM  12180  HA  GLN A 764    -116.501-104.384-152.892  1.00 31.870          H  
ATOM  12181 1HB  GLN A 764    -119.434-104.787-153.592  1.00 44.600          H  
ATOM  12182 2HB  GLN A 764    -118.501-103.414-154.156  1.00 44.600          H  
ATOM  12183 1HG  GLN A 764    -117.045-104.830-155.422  1.00 44.600          H  
ATOM  12184 2HG  GLN A 764    -117.760-106.294-154.718  1.00 44.600          H  
ATOM  12185 1HE2 GLN A 764    -119.208-105.839-158.095  1.00 44.600          H  
ATOM  12186 2HE2 GLN A 764    -117.630-106.112-157.436  1.00 44.600          H  
ATOM  12187  N   LEU A 765    -119.012-103.777-150.816  1.00 25.580          N  
ATOM  12188  CA  LEU A 765    -119.422-102.838-149.787  1.00 25.170          C  
ATOM  12189  C   LEU A 765    -118.350-102.718-148.730  1.00 25.400          C  
ATOM  12190  O   LEU A 765    -118.015-101.612-148.320  1.00 25.390          O  
ATOM  12191  CB  LEU A 765    -120.732-103.282-149.120  1.00 35.400          C  
ATOM  12192  CG  LEU A 765    -122.011-103.205-149.972  1.00 35.400          C  
ATOM  12193  CD1 LEU A 765    -123.138-103.907-149.225  1.00 35.400          C  
ATOM  12194  CD2 LEU A 765    -122.379-101.735-150.234  1.00 35.400          C  
ATOM  12195  H   LEU A 765    -119.567-104.617-151.010  1.00 30.700          H  
ATOM  12196  HA  LEU A 765    -119.546-101.861-150.243  1.00 30.200          H  
ATOM  12197 1HB  LEU A 765    -120.614-104.314-148.798  1.00 42.480          H  
ATOM  12198 2HB  LEU A 765    -120.887-102.668-148.237  1.00 42.480          H  
ATOM  12199  HG  LEU A 765    -121.854-103.713-150.921  1.00 42.480          H  
ATOM  12200 1HD1 LEU A 765    -124.048-103.869-149.821  1.00 42.480          H  
ATOM  12201 2HD1 LEU A 765    -122.864-104.940-149.056  1.00 42.480          H  
ATOM  12202 3HD1 LEU A 765    -123.308-103.414-148.270  1.00 42.480          H  
ATOM  12203 1HD2 LEU A 765    -123.291-101.696-150.829  1.00 42.480          H  
ATOM  12204 2HD2 LEU A 765    -122.544-101.224-149.285  1.00 42.480          H  
ATOM  12205 3HD2 LEU A 765    -121.586-101.226-150.781  1.00 42.480          H  
ATOM  12206  N   VAL A 766    -117.719-103.826-148.335  1.00 25.670          N  
ATOM  12207  CA  VAL A 766    -116.710-103.722-147.297  1.00 25.910          C  
ATOM  12208  C   VAL A 766    -115.604-102.787-147.753  1.00 26.340          C  
ATOM  12209  O   VAL A 766    -115.173-101.942-146.970  1.00 26.350          O  
ATOM  12210  CB  VAL A 766    -116.120-105.101-146.910  1.00 36.180          C  
ATOM  12211  CG1 VAL A 766    -114.912-104.943-145.971  1.00 36.180          C  
ATOM  12212  CG2 VAL A 766    -117.170-105.927-146.187  1.00 36.180          C  
ATOM  12213  H   VAL A 766    -118.019-104.736-148.699  1.00 30.800          H  
ATOM  12214  HA  VAL A 766    -117.176-103.299-146.408  1.00 31.090          H  
ATOM  12215  HB  VAL A 766    -115.790-105.608-147.817  1.00 43.410          H  
ATOM  12216 1HG1 VAL A 766    -114.512-105.925-145.721  1.00 43.410          H  
ATOM  12217 2HG1 VAL A 766    -114.135-104.347-146.431  1.00 43.410          H  
ATOM  12218 3HG1 VAL A 766    -115.207-104.462-145.080  1.00 43.410          H  
ATOM  12219 1HG2 VAL A 766    -116.750-106.903-145.926  1.00 43.410          H  
ATOM  12220 2HG2 VAL A 766    -117.476-105.410-145.279  1.00 43.410          H  
ATOM  12221 3HG2 VAL A 766    -118.029-106.069-146.818  1.00 43.410          H  
ATOM  12222  N   GLU A 767    -115.125-102.920-148.997  1.00 26.720          N  
ATOM  12223  CA  GLU A 767    -114.068-102.016-149.452  1.00 27.170          C  
ATOM  12224  C   GLU A 767    -114.511-100.541-149.383  1.00 26.910          C  
ATOM  12225  O   GLU A 767    -113.761 -99.684-148.885  1.00 27.090          O  
ATOM  12226  CB  GLU A 767    -113.630-102.341-150.883  1.00 37.860          C  
ATOM  12227  CG  GLU A 767    -112.440-101.502-151.380  1.00 37.860          C  
ATOM  12228  CD  GLU A 767    -111.986-101.843-152.779  1.00 37.860          C  
ATOM  12229  OE1 GLU A 767    -112.662-102.581-153.453  1.00 37.860          O  
ATOM  12230  OE2 GLU A 767    -110.952-101.356-153.171  1.00 37.860          O  
ATOM  12231  H   GLU A 767    -115.496-103.664-149.602  1.00 32.060          H  
ATOM  12232  HA  GLU A 767    -113.207-102.147-148.798  1.00 32.600          H  
ATOM  12233 1HB  GLU A 767    -113.349-103.374-150.939  1.00 45.430          H  
ATOM  12234 2HB  GLU A 767    -114.469-102.193-151.564  1.00 45.430          H  
ATOM  12235 1HG  GLU A 767    -112.713-100.447-151.357  1.00 45.430          H  
ATOM  12236 2HG  GLU A 767    -111.607-101.646-150.693  1.00 45.430          H  
ATOM  12237  N   GLU A 768    -115.735-100.244-149.860  1.00 26.500          N  
ATOM  12238  CA  GLU A 768    -116.244 -98.868-149.853  1.00 26.280          C  
ATOM  12239  C   GLU A 768    -116.383 -98.314-148.435  1.00 26.000          C  
ATOM  12240  O   GLU A 768    -116.044 -97.163-148.153  1.00 26.080          O  
ATOM  12241  CB  GLU A 768    -117.616 -98.802-150.532  1.00 36.880          C  
ATOM  12242  CG  GLU A 768    -117.626 -99.030-152.040  1.00 36.880          C  
ATOM  12243  CD  GLU A 768    -119.029 -99.021-152.585  1.00 36.880          C  
ATOM  12244  OE1 GLU A 768    -119.931 -98.939-151.786  1.00 36.880          O  
ATOM  12245  OE2 GLU A 768    -119.200 -99.097-153.777  1.00 36.880          O  
ATOM  12246  H   GLU A 768    -116.304-100.994-150.278  1.00 31.800          H  
ATOM  12247  HA  GLU A 768    -115.542 -98.240-150.401  1.00 31.540          H  
ATOM  12248 1HB  GLU A 768    -118.265 -99.557-150.086  1.00 44.260          H  
ATOM  12249 2HB  GLU A 768    -118.070 -97.830-150.336  1.00 44.260          H  
ATOM  12250 1HG  GLU A 768    -117.047 -98.247-152.524  1.00 44.260          H  
ATOM  12251 2HG  GLU A 768    -117.155 -99.987-152.258  1.00 44.260          H  
ATOM  12252  N   ILE A 769    -116.841 -99.164-147.522  1.00 25.700          N  
ATOM  12253  CA  ILE A 769    -117.023 -98.800-146.131  1.00 25.460          C  
ATOM  12254  C   ILE A 769    -115.667 -98.514-145.500  1.00 25.840          C  
ATOM  12255  O   ILE A 769    -115.490 -97.469-144.877  1.00 25.850          O  
ATOM  12256  CB  ILE A 769    -117.753 -99.934-145.364  1.00 35.740          C  
ATOM  12257  CG1 ILE A 769    -119.220-100.073-145.883  1.00 35.740          C  
ATOM  12258  CG2 ILE A 769    -117.741 -99.631-143.860  1.00 35.740          C  
ATOM  12259  CD1 ILE A 769    -119.915-101.371-145.460  1.00 35.740          C  
ATOM  12260  H   ILE A 769    -117.122-100.094-147.836  1.00 30.840          H  
ATOM  12261  HA  ILE A 769    -117.625 -97.894-146.084  1.00 30.550          H  
ATOM  12262  HB  ILE A 769    -117.245-100.881-145.547  1.00 42.890          H  
ATOM  12263 1HG1 ILE A 769    -119.802 -99.235-145.507  1.00 42.890          H  
ATOM  12264 2HG1 ILE A 769    -119.218-100.019-146.966  1.00 42.890          H  
ATOM  12265 1HG2 ILE A 769    -118.236-100.414-143.314  1.00 42.890          H  
ATOM  12266 2HG2 ILE A 769    -116.735 -99.562-143.523  1.00 42.890          H  
ATOM  12267 3HG2 ILE A 769    -118.250 -98.686-143.672  1.00 42.890          H  
ATOM  12268 1HD1 ILE A 769    -120.925-101.383-145.869  1.00 42.890          H  
ATOM  12269 2HD1 ILE A 769    -119.357-102.222-145.853  1.00 42.890          H  
ATOM  12270 3HD1 ILE A 769    -119.969-101.444-144.382  1.00 42.890          H  
ATOM  12271  N   THR A 770    -114.708 -99.427-145.712  1.00 26.200          N  
ATOM  12272  CA  THR A 770    -113.352 -99.378-145.154  1.00 26.600          C  
ATOM  12273  C   THR A 770    -112.709 -98.018-145.372  1.00 26.910          C  
ATOM  12274  O   THR A 770    -112.098 -97.440-144.461  1.00 27.070          O  
ATOM  12275  CB  THR A 770    -112.438-100.454-145.792  1.00 37.080          C  
ATOM  12276  OG1 THR A 770    -112.995-101.745-145.624  1.00 37.080          O  
ATOM  12277  CG2 THR A 770    -111.100-100.459-145.108  1.00 37.080          C  
ATOM  12278  H   THR A 770    -114.955-100.247-146.260  1.00 31.440          H  
ATOM  12279  HA  THR A 770    -113.415 -99.568-144.098  1.00 31.920          H  
ATOM  12280  HB  THR A 770    -112.311-100.253-146.852  1.00 44.500          H  
ATOM  12281  HG1 THR A 770    -113.798-101.805-146.156  1.00 44.500          H  
ATOM  12282 1HG2 THR A 770    -110.492-101.221-145.564  1.00 44.500          H  
ATOM  12283 2HG2 THR A 770    -110.613 -99.499-145.226  1.00 44.500          H  
ATOM  12284 3HG2 THR A 770    -111.231-100.679-144.047  1.00 44.500          H  
ATOM  12285  N   GLY A 771    -112.846 -97.502-146.588  1.00 26.990          N  
ATOM  12286  CA  GLY A 771    -112.257 -96.229-146.993  1.00 27.320          C  
ATOM  12287  C   GLY A 771    -112.649 -95.008-146.140  1.00 27.120          C  
ATOM  12288  O   GLY A 771    -111.951 -93.991-146.178  1.00 27.450          O  
ATOM  12289  H   GLY A 771    -113.331 -98.071-147.294  1.00 32.390          H  
ATOM  12290 1HA  GLY A 771    -111.174 -96.332-146.993  1.00 32.780          H  
ATOM  12291 2HA  GLY A 771    -112.544 -96.038-148.027  1.00 32.780          H  
ATOM  12292  N   SER A 772    -113.755 -95.087-145.390  1.00 26.630          N  
ATOM  12293  CA  SER A 772    -114.214 -93.981-144.543  1.00 26.470          C  
ATOM  12294  C   SER A 772    -114.169 -94.280-143.038  1.00 26.420          C  
ATOM  12295  O   SER A 772    -114.793 -93.569-142.244  1.00 26.300          O  
ATOM  12296  CB  SER A 772    -115.631 -93.575-144.927  1.00 37.120          C  
ATOM  12297  OG  SER A 772    -115.701 -93.049-146.240  1.00 37.120          O  
ATOM  12298  H   SER A 772    -114.300 -95.955-145.380  1.00 31.960          H  
ATOM  12299  HA  SER A 772    -113.562 -93.127-144.726  1.00 31.760          H  
ATOM  12300 1HB  SER A 772    -116.280 -94.452-144.852  1.00 44.550          H  
ATOM  12301 2HB  SER A 772    -116.001 -92.836-144.220  1.00 44.550          H  
ATOM  12302  HG  SER A 772    -116.621 -92.832-146.385  1.00 44.550          H  
ATOM  12303  N   LEU A 773    -113.458 -95.328-142.634  1.00 26.540          N  
ATOM  12304  CA  LEU A 773    -113.419 -95.701-141.220  1.00 26.520          C  
ATOM  12305  C   LEU A 773    -112.238 -95.218-140.399  1.00 26.870          C  
ATOM  12306  O   LEU A 773    -111.171 -94.874-140.930  1.00 27.100          O  
ATOM  12307  CB  LEU A 773    -113.476 -97.205-141.091  1.00 37.140          C  
ATOM  12308  CG  LEU A 773    -114.666 -97.889-141.671  1.00 37.140          C  
ATOM  12309  CD1 LEU A 773    -114.466 -99.293-141.517  1.00 37.140          C  
ATOM  12310  CD2 LEU A 773    -115.958 -97.483-140.996  1.00 37.140          C  
ATOM  12311  H   LEU A 773    -112.954 -95.896-143.325  1.00 31.850          H  
ATOM  12312  HA  LEU A 773    -114.302 -95.278-140.749  1.00 31.820          H  
ATOM  12313 1HB  LEU A 773    -112.619 -97.597-141.623  1.00 44.560          H  
ATOM  12314 2HB  LEU A 773    -113.386 -97.471-140.059  1.00 44.560          H  
ATOM  12315  HG  LEU A 773    -114.718 -97.665-142.703  1.00 44.560          H  
ATOM  12316 1HD1 LEU A 773    -115.288 -99.801-141.951  1.00 44.560          H  
ATOM  12317 2HD1 LEU A 773    -113.569 -99.601-141.987  1.00 44.560          H  
ATOM  12318 3HD1 LEU A 773    -114.406 -99.526-140.485  1.00 44.560          H  
ATOM  12319 1HD2 LEU A 773    -116.786 -98.028-141.449  1.00 44.560          H  
ATOM  12320 2HD2 LEU A 773    -115.907 -97.721-139.937  1.00 44.560          H  
ATOM  12321 3HD2 LEU A 773    -116.136 -96.419-141.120  1.00 44.560          H  
ATOM  12322  N   SER A 774    -112.480 -95.213-139.079  1.00 26.930          N  
ATOM  12323  CA  SER A 774    -111.565 -94.879-137.996  1.00 27.250          C  
ATOM  12324  C   SER A 774    -110.509 -95.941-137.870  1.00 27.460          C  
ATOM  12325  O   SER A 774    -110.630 -96.995-138.477  1.00 27.350          O  
ATOM  12326  CB  SER A 774    -112.349 -94.795-136.718  1.00 38.020          C  
ATOM  12327  OG  SER A 774    -112.877 -96.041-136.352  1.00 38.020          O  
ATOM  12328  H   SER A 774    -113.403 -95.484-138.772  1.00 32.320          H  
ATOM  12329  HA  SER A 774    -111.099 -93.921-138.198  1.00 32.700          H  
ATOM  12330 1HB  SER A 774    -111.696 -94.447-135.932  1.00 45.630          H  
ATOM  12331 2HB  SER A 774    -113.151 -94.074-136.840  1.00 45.630          H  
ATOM  12332  HG  SER A 774    -113.349 -95.884-135.519  1.00 45.630          H  
ATOM  12333  N   GLY A 775    -109.453 -95.703-137.094  1.00 27.780          N  
ATOM  12334  CA  GLY A 775    -108.398 -96.708-137.052  1.00 28.050          C  
ATOM  12335  C   GLY A 775    -108.879 -98.139-136.730  1.00 27.950          C  
ATOM  12336  O   GLY A 775    -108.674 -99.038-137.548  1.00 27.930          O  
ATOM  12337  H   GLY A 775    -109.363 -94.826-136.566  1.00 33.340          H  
ATOM  12338 1HA  GLY A 775    -107.906 -96.721-138.024  1.00 33.660          H  
ATOM  12339 2HA  GLY A 775    -107.633 -96.398-136.338  1.00 33.660          H  
ATOM  12340  N   PRO A 776    -109.488 -98.388-135.564  1.00 27.940          N  
ATOM  12341  CA  PRO A 776    -109.971 -99.699-135.130  1.00 27.880          C  
ATOM  12342  C   PRO A 776    -110.873-100.360-136.174  1.00 27.550          C  
ATOM  12343  O   PRO A 776    -110.628-101.482-136.627  1.00 27.630          O  
ATOM  12344  CB  PRO A 776    -110.736 -99.345-133.853  1.00 41.820          C  
ATOM  12345  CG  PRO A 776    -110.023 -98.110-133.334  1.00 41.820          C  
ATOM  12346  CD  PRO A 776    -109.707 -97.316-134.578  1.00 41.820          C  
ATOM  12347  HA  PRO A 776    -109.104-100.341-134.911  1.00 33.460          H  
ATOM  12348 1HB  PRO A 776    -111.801 -99.182-134.062  1.00 50.180          H  
ATOM  12349 2HB  PRO A 776    -110.675-100.187-133.162  1.00 50.180          H  
ATOM  12350 1HG  PRO A 776    -110.677 -97.554-132.637  1.00 50.180          H  
ATOM  12351 2HG  PRO A 776    -109.124 -98.381-132.781  1.00 50.180          H  
ATOM  12352 1HD  PRO A 776    -110.575 -96.695-134.857  1.00 50.180          H  
ATOM  12353 2HD  PRO A 776    -108.803 -96.715-134.419  1.00 50.180          H  
ATOM  12354  N   ALA A 777    -111.945 -99.651-136.531  1.00 27.180          N  
ATOM  12355  CA  ALA A 777    -112.911-100.157-137.486  1.00 26.860          C  
ATOM  12356  C   ALA A 777    -112.246-100.435-138.829  1.00 26.800          C  
ATOM  12357  O   ALA A 777    -112.485-101.479-139.439  1.00 26.610          O  
ATOM  12358  CB  ALA A 777    -114.059 -99.171-137.610  1.00 37.730          C  
ATOM  12359  H   ALA A 777    -112.098 -98.728-136.144  1.00 32.620          H  
ATOM  12360  HA  ALA A 777    -113.306-101.101-137.113  1.00 32.230          H  
ATOM  12361 1HB  ALA A 777    -114.807 -99.553-138.292  1.00 45.280          H  
ATOM  12362 2HB  ALA A 777    -114.511 -99.028-136.633  1.00 45.280          H  
ATOM  12363 3HB  ALA A 777    -113.678 -98.223-137.969  1.00 45.280          H  
ATOM  12364  N   LYS A 778    -111.373 -99.539-139.297  1.00 26.990          N  
ATOM  12365  CA  LYS A 778    -110.734 -99.747-140.578  1.00 26.950          C  
ATOM  12366  C   LYS A 778    -109.956-101.038-140.549  1.00 27.280          C  
ATOM  12367  O   LYS A 778    -110.065-101.836-141.471  1.00 27.870          O  
ATOM  12368  CB  LYS A 778    -109.826 -98.586-140.969  1.00 37.750          C  
ATOM  12369  CG  LYS A 778    -109.238 -98.732-142.357  1.00 37.750          C  
ATOM  12370  CD  LYS A 778    -108.426 -97.530-142.765  1.00 37.750          C  
ATOM  12371  CE  LYS A 778    -107.848 -97.716-144.161  1.00 37.750          C  
ATOM  12372  NZ  LYS A 778    -107.053 -96.532-144.596  1.00 37.750          N  
ATOM  12373  H   LYS A 778    -111.156 -98.687-138.785  1.00 32.390          H  
ATOM  12374  HA  LYS A 778    -111.496 -99.846-141.341  1.00 32.340          H  
ATOM  12375 1HB  LYS A 778    -110.373 -97.651-140.930  1.00 45.300          H  
ATOM  12376 2HB  LYS A 778    -109.004 -98.507-140.251  1.00 45.300          H  
ATOM  12377 1HG  LYS A 778    -108.620 -99.631-142.418  1.00 45.300          H  
ATOM  12378 2HG  LYS A 778    -110.058 -98.825-143.048  1.00 45.300          H  
ATOM  12379 1HD  LYS A 778    -109.069 -96.645-142.754  1.00 45.300          H  
ATOM  12380 2HD  LYS A 778    -107.616 -97.380-142.049  1.00 45.300          H  
ATOM  12381 1HE  LYS A 778    -107.208 -98.600-144.166  1.00 45.300          H  
ATOM  12382 2HE  LYS A 778    -108.667 -97.874-144.866  1.00 45.300          H  
ATOM  12383 1HZ  LYS A 778    -106.690 -96.695-145.525  1.00 45.300          H  
ATOM  12384 2HZ  LYS A 778    -107.654 -95.714-144.602  1.00 45.300          H  
ATOM  12385 3HZ  LYS A 778    -106.286 -96.382-143.956  1.00 45.300          H  
ATOM  12386  N   ASP A 779    -109.189-101.298-139.483  1.00 26.920          N  
ATOM  12387  CA  ASP A 779    -108.442-102.552-139.469  1.00 27.230          C  
ATOM  12388  C   ASP A 779    -109.375-103.760-139.577  1.00 26.950          C  
ATOM  12389  O   ASP A 779    -109.084-104.709-140.315  1.00 27.020          O  
ATOM  12390  CB  ASP A 779    -107.592-102.697-138.201  1.00 38.000          C  
ATOM  12391  CG  ASP A 779    -106.328-101.806-138.147  1.00 38.000          C  
ATOM  12392  OD1 ASP A 779    -105.933-101.256-139.151  1.00 38.000          O  
ATOM  12393  OD2 ASP A 779    -105.758-101.719-137.084  1.00 38.000          O  
ATOM  12394  H   ASP A 779    -109.089-100.594-138.742  1.00 32.300          H  
ATOM  12395  HA  ASP A 779    -107.772-102.560-140.327  1.00 32.680          H  
ATOM  12396 1HB  ASP A 779    -108.216-102.450-137.336  1.00 45.600          H  
ATOM  12397 2HB  ASP A 779    -107.289-103.733-138.095  1.00 45.600          H  
ATOM  12398  N   PHE A 780    -110.531-103.717-138.903  1.00 26.690          N  
ATOM  12399  CA  PHE A 780    -111.466-104.841-138.993  1.00 26.490          C  
ATOM  12400  C   PHE A 780    -112.068-105.054-140.387  1.00 26.460          C  
ATOM  12401  O   PHE A 780    -112.146-106.207-140.841  1.00 26.410          O  
ATOM  12402  CB  PHE A 780    -112.595-104.701-137.974  1.00 37.170          C  
ATOM  12403  CG  PHE A 780    -112.260-105.199-136.593  1.00 37.170          C  
ATOM  12404  CD1 PHE A 780    -111.907-104.345-135.552  1.00 37.170          C  
ATOM  12405  CD2 PHE A 780    -112.342-106.554-136.332  1.00 37.170          C  
ATOM  12406  CE1 PHE A 780    -111.641-104.851-134.294  1.00 37.170          C  
ATOM  12407  CE2 PHE A 780    -112.078-107.058-135.084  1.00 37.170          C  
ATOM  12408  CZ  PHE A 780    -111.730-106.208-134.061  1.00 37.170          C  
ATOM  12409  H   PHE A 780    -110.713-102.924-138.273  1.00 32.030          H  
ATOM  12410  HA  PHE A 780    -110.915-105.739-138.744  1.00 31.790          H  
ATOM  12411 1HB  PHE A 780    -112.873-103.647-137.895  1.00 44.600          H  
ATOM  12412 2HB  PHE A 780    -113.478-105.231-138.329  1.00 44.600          H  
ATOM  12413  HD1 PHE A 780    -111.849-103.278-135.733  1.00 44.600          H  
ATOM  12414  HD2 PHE A 780    -112.630-107.225-137.139  1.00 44.600          H  
ATOM  12415  HE1 PHE A 780    -111.366-104.181-133.486  1.00 44.600          H  
ATOM  12416  HE2 PHE A 780    -112.152-108.129-134.905  1.00 44.600          H  
ATOM  12417  HZ  PHE A 780    -111.523-106.605-133.070  1.00 44.600          H  
ATOM  12418  N   TYR A 781    -112.485-103.977-141.061  1.00 26.510          N  
ATOM  12419  CA  TYR A 781    -113.085-104.109-142.394  1.00 26.490          C  
ATOM  12420  C   TYR A 781    -112.020-104.369-143.460  1.00 26.760          C  
ATOM  12421  O   TYR A 781    -112.247-105.160-144.381  1.00 26.780          O  
ATOM  12422  CB  TYR A 781    -113.919-102.876-142.754  1.00 37.090          C  
ATOM  12423  CG  TYR A 781    -115.298-102.763-142.079  1.00 37.090          C  
ATOM  12424  CD1 TYR A 781    -115.382-102.223-140.843  1.00 37.090          C  
ATOM  12425  CD2 TYR A 781    -116.485-103.132-142.736  1.00 37.090          C  
ATOM  12426  CE1 TYR A 781    -116.561-102.040-140.237  1.00 37.090          C  
ATOM  12427  CE2 TYR A 781    -117.698-102.961-142.105  1.00 37.090          C  
ATOM  12428  CZ  TYR A 781    -117.724-102.404-140.843  1.00 37.090          C  
ATOM  12429  OH  TYR A 781    -118.899-102.208-140.162  1.00 37.090          O  
ATOM  12430  H   TYR A 781    -112.415-103.059-140.605  1.00 31.810          H  
ATOM  12431  HA  TYR A 781    -113.752-104.970-142.383  1.00 31.790          H  
ATOM  12432 1HB  TYR A 781    -113.343-101.982-142.514  1.00 44.510          H  
ATOM  12433 2HB  TYR A 781    -114.084-102.867-143.810  1.00 44.510          H  
ATOM  12434  HD1 TYR A 781    -114.500-101.927-140.337  1.00 44.510          H  
ATOM  12435  HD2 TYR A 781    -116.473-103.542-143.722  1.00 44.510          H  
ATOM  12436  HE1 TYR A 781    -116.571-101.589-139.262  1.00 44.510          H  
ATOM  12437  HE2 TYR A 781    -118.623-103.249-142.607  1.00 44.510          H  
ATOM  12438  HH  TYR A 781    -119.636-102.535-140.689  1.00 44.510          H  
ATOM  12439  N   GLN A 782    -110.848-103.739-143.327  1.00 27.000          N  
ATOM  12440  CA  GLN A 782    -109.768-103.922-144.285  1.00 27.320          C  
ATOM  12441  C   GLN A 782    -109.357-105.378-144.255  1.00 27.520          C  
ATOM  12442  O   GLN A 782    -109.202-106.011-145.300  1.00 27.590          O  
ATOM  12443  CB  GLN A 782    -108.556-103.052-143.897  1.00 38.120          C  
ATOM  12444  CG  GLN A 782    -107.344-103.048-144.870  1.00 38.120          C  
ATOM  12445  CD  GLN A 782    -107.592-102.349-146.204  1.00 38.120          C  
ATOM  12446  OE1 GLN A 782    -108.052-101.202-146.237  1.00 38.120          O  
ATOM  12447  NE2 GLN A 782    -107.267-103.012-147.300  1.00 38.120          N  
ATOM  12448  H   GLN A 782    -110.713-103.088-142.561  1.00 32.400          H  
ATOM  12449  HA  GLN A 782    -110.121-103.666-145.286  1.00 32.780          H  
ATOM  12450 1HB  GLN A 782    -108.883-102.021-143.783  1.00 45.740          H  
ATOM  12451 2HB  GLN A 782    -108.194-103.370-142.918  1.00 45.740          H  
ATOM  12452 1HG  GLN A 782    -106.509-102.556-144.379  1.00 45.740          H  
ATOM  12453 2HG  GLN A 782    -107.080-104.088-145.094  1.00 45.740          H  
ATOM  12454 1HE2 GLN A 782    -107.396-102.602-148.200  1.00 45.740          H  
ATOM  12455 2HE2 GLN A 782    -106.861-103.961-147.248  1.00 45.740          H  
ATOM  12456  N   ARG A 783    -109.250-105.945-143.044  1.00 27.660          N  
ATOM  12457  CA  ARG A 783    -108.895-107.339-142.872  1.00 27.890          C  
ATOM  12458  C   ARG A 783    -109.899-108.251-143.551  1.00 28.150          C  
ATOM  12459  O   ARG A 783    -109.513-109.148-144.308  1.00 28.270          O  
ATOM  12460  CB  ARG A 783    -108.806-107.684-141.396  1.00 38.950          C  
ATOM  12461  CG  ARG A 783    -108.357-109.103-141.079  1.00 38.950          C  
ATOM  12462  CD  ARG A 783    -108.274-109.365-139.606  1.00 38.950          C  
ATOM  12463  NE  ARG A 783    -107.287-108.504-138.921  1.00 38.950          N  
ATOM  12464  CZ  ARG A 783    -107.552-107.481-138.058  1.00 38.950          C  
ATOM  12465  NH1 ARG A 783    -108.784-107.147-137.744  1.00 38.950          N  
ATOM  12466  NH2 ARG A 783    -106.541-106.819-137.518  1.00 38.950          N  
ATOM  12467  H   ARG A 783    -109.357-105.380-142.198  1.00 33.190          H  
ATOM  12468  HA  ARG A 783    -107.917-107.500-143.325  1.00 33.470          H  
ATOM  12469 1HB  ARG A 783    -108.105-107.003-140.928  1.00 46.740          H  
ATOM  12470 2HB  ARG A 783    -109.777-107.522-140.924  1.00 46.740          H  
ATOM  12471 1HG  ARG A 783    -109.067-109.814-141.502  1.00 46.740          H  
ATOM  12472 2HG  ARG A 783    -107.372-109.273-141.512  1.00 46.740          H  
ATOM  12473 1HD  ARG A 783    -109.253-109.213-139.161  1.00 46.740          H  
ATOM  12474 2HD  ARG A 783    -107.976-110.403-139.453  1.00 46.740          H  
ATOM  12475  HE  ARG A 783    -106.311-108.702-139.108  1.00 46.740          H  
ATOM  12476 1HH1 ARG A 783    -109.565-107.634-138.155  1.00 46.740          H  
ATOM  12477 2HH1 ARG A 783    -108.943-106.384-137.098  1.00 46.740          H  
ATOM  12478 1HH2 ARG A 783    -105.591-107.072-137.753  1.00 46.740          H  
ATOM  12479 2HH2 ARG A 783    -106.712-106.072-136.861  1.00 46.740          H  
ATOM  12480  N   GLU A 784    -111.200-108.047-143.290  1.00 28.260          N  
ATOM  12481  CA  GLU A 784    -112.192-108.911-143.908  1.00 28.560          C  
ATOM  12482  C   GLU A 784    -112.110-108.858-145.420  1.00 28.790          C  
ATOM  12483  O   GLU A 784    -112.129-109.899-146.085  1.00 28.790          O  
ATOM  12484  CB  GLU A 784    -113.615-108.528-143.478  1.00 39.860          C  
ATOM  12485  CG  GLU A 784    -114.723-109.424-144.090  1.00 39.860          C  
ATOM  12486  CD  GLU A 784    -116.129-109.079-143.635  1.00 39.860          C  
ATOM  12487  OE1 GLU A 784    -116.290-108.196-142.822  1.00 39.860          O  
ATOM  12488  OE2 GLU A 784    -117.041-109.696-144.114  1.00 39.860          O  
ATOM  12489  H   GLU A 784    -111.498-107.311-142.638  1.00 33.910          H  
ATOM  12490  HA  GLU A 784    -111.997-109.935-143.592  1.00 34.270          H  
ATOM  12491 1HB  GLU A 784    -113.692-108.579-142.390  1.00 47.840          H  
ATOM  12492 2HB  GLU A 784    -113.814-107.494-143.768  1.00 47.840          H  
ATOM  12493 1HG  GLU A 784    -114.688-109.343-145.178  1.00 47.840          H  
ATOM  12494 2HG  GLU A 784    -114.513-110.458-143.826  1.00 47.840          H  
ATOM  12495  N   PHE A 785    -112.030-107.646-145.981  1.00 29.020          N  
ATOM  12496  CA  PHE A 785    -111.999-107.531-147.424  1.00 29.330          C  
ATOM  12497  C   PHE A 785    -110.798-108.206-148.021  1.00 29.690          C  
ATOM  12498  O   PHE A 785    -110.934-109.075-148.877  1.00 29.910          O  
ATOM  12499  CB  PHE A 785    -111.981-106.088-147.884  1.00 40.940          C  
ATOM  12500  CG  PHE A 785    -111.932-105.969-149.354  1.00 40.940          C  
ATOM  12501  CD1 PHE A 785    -113.070-106.218-150.083  1.00 40.940          C  
ATOM  12502  CD2 PHE A 785    -110.776-105.603-150.023  1.00 40.940          C  
ATOM  12503  CE1 PHE A 785    -113.067-106.109-151.446  1.00 40.940          C  
ATOM  12504  CE2 PHE A 785    -110.776-105.489-151.387  1.00 40.940          C  
ATOM  12505  CZ  PHE A 785    -111.928-105.741-152.098  1.00 40.940          C  
ATOM  12506  H   PHE A 785    -112.007-106.805-145.391  1.00 34.820          H  
ATOM  12507  HA  PHE A 785    -112.894-108.011-147.820  1.00 35.200          H  
ATOM  12508 1HB  PHE A 785    -112.843-105.603-147.559  1.00 49.130          H  
ATOM  12509 2HB  PHE A 785    -111.119-105.569-147.454  1.00 49.130          H  
ATOM  12510  HD1 PHE A 785    -113.989-106.504-149.563  1.00 49.130          H  
ATOM  12511  HD2 PHE A 785    -109.854-105.401-149.457  1.00 49.130          H  
ATOM  12512  HE1 PHE A 785    -113.977-106.301-152.007  1.00 49.130          H  
ATOM  12513  HE2 PHE A 785    -109.867-105.194-151.910  1.00 49.130          H  
ATOM  12514  HZ  PHE A 785    -111.930-105.642-153.183  1.00 49.130          H  
ATOM  12515  N   ASP A 786    -109.601-107.833-147.580  1.00 29.770          N  
ATOM  12516  CA  ASP A 786    -108.425-108.400-148.201  1.00 30.180          C  
ATOM  12517  C   ASP A 786    -108.345-109.896-148.040  1.00 30.370          C  
ATOM  12518  O   ASP A 786    -108.000-110.600-148.986  1.00 30.500          O  
ATOM  12519  CB  ASP A 786    -107.170-107.773-147.617  1.00 42.090          C  
ATOM  12520  CG  ASP A 786    -106.931-106.353-148.077  1.00 42.090          C  
ATOM  12521  OD1 ASP A 786    -107.465-105.941-149.078  1.00 42.090          O  
ATOM  12522  OD2 ASP A 786    -106.206-105.668-147.409  1.00 42.090          O  
ATOM  12523  H   ASP A 786    -109.504-107.128-146.842  1.00 35.720          H  
ATOM  12524  HA  ASP A 786    -108.466-108.174-149.266  1.00 36.220          H  
ATOM  12525 1HB  ASP A 786    -107.265-107.762-146.527  1.00 50.510          H  
ATOM  12526 2HB  ASP A 786    -106.306-108.385-147.864  1.00 50.510          H  
ATOM  12527  N   PHE A 787    -108.702-110.420-146.870  1.00 30.450          N  
ATOM  12528  CA  PHE A 787    -108.602-111.850-146.687  1.00 30.700          C  
ATOM  12529  C   PHE A 787    -109.489-112.583-147.686  1.00 31.000          C  
ATOM  12530  O   PHE A 787    -109.005-113.406-148.463  1.00 31.300          O  
ATOM  12531  CB  PHE A 787    -109.010-112.244-145.265  1.00 42.880          C  
ATOM  12532  CG  PHE A 787    -108.888-113.712-144.991  1.00 42.880          C  
ATOM  12533  CD1 PHE A 787    -107.678-114.249-144.587  1.00 42.880          C  
ATOM  12534  CD2 PHE A 787    -109.953-114.557-145.162  1.00 42.880          C  
ATOM  12535  CE1 PHE A 787    -107.553-115.601-144.357  1.00 42.880          C  
ATOM  12536  CE2 PHE A 787    -109.838-115.902-144.939  1.00 42.880          C  
ATOM  12537  CZ  PHE A 787    -108.634-116.427-144.536  1.00 42.880          C  
ATOM  12538  H   PHE A 787    -108.999-109.830-146.089  1.00 36.540          H  
ATOM  12539  HA  PHE A 787    -107.569-112.151-146.856  1.00 36.840          H  
ATOM  12540 1HB  PHE A 787    -108.396-111.704-144.546  1.00 51.460          H  
ATOM  12541 2HB  PHE A 787    -110.047-111.943-145.088  1.00 51.460          H  
ATOM  12542  HD1 PHE A 787    -106.818-113.590-144.453  1.00 51.460          H  
ATOM  12543  HD2 PHE A 787    -110.894-114.147-145.482  1.00 51.460          H  
ATOM  12544  HE1 PHE A 787    -106.594-116.014-144.040  1.00 51.460          H  
ATOM  12545  HE2 PHE A 787    -110.699-116.553-145.085  1.00 51.460          H  
ATOM  12546  HZ  PHE A 787    -108.536-117.497-144.359  1.00 51.460          H  
ATOM  12547  N   PHE A 788    -110.782-112.239-147.716  1.00 30.950          N  
ATOM  12548  CA  PHE A 788    -111.706-112.953-148.583  1.00 31.300          C  
ATOM  12549  C   PHE A 788    -111.608-112.595-150.064  1.00 31.740          C  
ATOM  12550  O   PHE A 788    -111.940-113.420-150.916  1.00 32.110          O  
ATOM  12551  CB  PHE A 788    -113.129-112.782-148.062  1.00 43.680          C  
ATOM  12552  CG  PHE A 788    -113.328-113.548-146.783  1.00 43.680          C  
ATOM  12553  CD1 PHE A 788    -113.419-112.889-145.569  1.00 43.680          C  
ATOM  12554  CD2 PHE A 788    -113.368-114.938-146.786  1.00 43.680          C  
ATOM  12555  CE1 PHE A 788    -113.547-113.589-144.397  1.00 43.680          C  
ATOM  12556  CE2 PHE A 788    -113.494-115.635-145.611  1.00 43.680          C  
ATOM  12557  CZ  PHE A 788    -113.585-114.964-144.416  1.00 43.680          C  
ATOM  12558  H   PHE A 788    -111.136-111.514-147.084  1.00 37.140          H  
ATOM  12559  HA  PHE A 788    -111.463-114.012-148.501  1.00 37.560          H  
ATOM  12560 1HB  PHE A 788    -113.328-111.720-147.872  1.00 52.420          H  
ATOM  12561 2HB  PHE A 788    -113.850-113.127-148.804  1.00 52.420          H  
ATOM  12562  HD1 PHE A 788    -113.384-111.804-145.547  1.00 52.420          H  
ATOM  12563  HD2 PHE A 788    -113.285-115.481-147.733  1.00 52.420          H  
ATOM  12564  HE1 PHE A 788    -113.611-113.055-143.452  1.00 52.420          H  
ATOM  12565  HE2 PHE A 788    -113.517-116.733-145.621  1.00 52.420          H  
ATOM  12566  HZ  PHE A 788    -113.680-115.526-143.485  1.00 52.420          H  
ATOM  12567  N   ASN A 789    -111.136-111.392-150.384  1.00 31.730          N  
ATOM  12568  CA  ASN A 789    -110.990-110.972-151.767  1.00 32.190          C  
ATOM  12569  C   ASN A 789    -109.728-111.568-152.390  1.00 32.570          C  
ATOM  12570  O   ASN A 789    -109.738-111.975-153.552  1.00 33.250          O  
ATOM  12571  CB  ASN A 789    -110.955-109.452-151.861  1.00 44.880          C  
ATOM  12572  CG  ASN A 789    -110.949-108.928-153.270  1.00 44.880          C  
ATOM  12573  OD1 ASN A 789    -111.876-109.158-154.057  1.00 44.880          O  
ATOM  12574  ND2 ASN A 789    -109.901-108.219-153.610  1.00 44.880          N  
ATOM  12575  H   ASN A 789    -110.913-110.716-149.655  1.00 38.080          H  
ATOM  12576  HA  ASN A 789    -111.846-111.341-152.333  1.00 38.630          H  
ATOM  12577 1HB  ASN A 789    -111.826-109.045-151.343  1.00 53.860          H  
ATOM  12578 2HB  ASN A 789    -110.070-109.078-151.343  1.00 53.860          H  
ATOM  12579 1HD2 ASN A 789    -109.828-107.844-154.535  1.00 53.860          H  
ATOM  12580 2HD2 ASN A 789    -109.174-108.056-152.943  1.00 53.860          H  
ATOM  12581  N   LYS A 790    -108.626-111.612-151.632  1.00 32.150          N  
ATOM  12582  CA  LYS A 790    -107.372-112.097-152.178  1.00 32.470          C  
ATOM  12583  C   LYS A 790    -107.185-113.612-152.053  1.00 32.780          C  
ATOM  12584  O   LYS A 790    -106.473-114.200-152.869  1.00 32.850          O  
ATOM  12585  CB  LYS A 790    -106.206-111.386-151.495  1.00 45.330          C  
ATOM  12586  CG  LYS A 790    -106.156-109.882-151.781  1.00 45.330          C  
ATOM  12587  CD  LYS A 790    -104.981-109.204-151.083  1.00 45.330          C  
ATOM  12588  CE  LYS A 790    -104.998-107.688-151.314  1.00 45.330          C  
ATOM  12589  NZ  LYS A 790    -103.839-106.998-150.668  1.00 45.330          N  
ATOM  12590  H   LYS A 790    -108.627-111.256-150.675  1.00 38.580          H  
ATOM  12591  HA  LYS A 790    -107.349-111.851-153.239  1.00 38.960          H  
ATOM  12592 1HB  LYS A 790    -106.256-111.545-150.421  1.00 54.400          H  
ATOM  12593 2HB  LYS A 790    -105.271-111.821-151.842  1.00 54.400          H  
ATOM  12594 1HG  LYS A 790    -106.084-109.721-152.857  1.00 54.400          H  
ATOM  12595 2HG  LYS A 790    -107.085-109.428-151.425  1.00 54.400          H  
ATOM  12596 1HD  LYS A 790    -105.049-109.396-150.010  1.00 54.400          H  
ATOM  12597 2HD  LYS A 790    -104.044-109.617-151.453  1.00 54.400          H  
ATOM  12598 1HE  LYS A 790    -104.980-107.486-152.383  1.00 54.400          H  
ATOM  12599 2HE  LYS A 790    -105.923-107.285-150.894  1.00 54.400          H  
ATOM  12600 1HZ  LYS A 790    -103.910-106.005-150.841  1.00 54.400          H  
ATOM  12601 2HZ  LYS A 790    -103.838-107.160-149.668  1.00 54.400          H  
ATOM  12602 3HZ  LYS A 790    -102.979-107.348-151.058  1.00 54.400          H  
ATOM  12603  N   ILE A 791    -107.792-114.265-151.051  1.00 32.980          N  
ATOM  12604  CA  ILE A 791    -107.602-115.703-150.903  1.00 33.290          C  
ATOM  12605  C   ILE A 791    -108.857-116.433-151.349  1.00 33.570          C  
ATOM  12606  O   ILE A 791    -109.816-116.582-150.588  1.00 33.780          O  
ATOM  12607  CB  ILE A 791    -107.291-116.046-149.433  1.00 46.480          C  
ATOM  12608  CG1 ILE A 791    -106.018-115.269-148.999  1.00 46.480          C  
ATOM  12609  CG2 ILE A 791    -107.127-117.575-149.256  1.00 46.480          C  
ATOM  12610  CD1 ILE A 791    -105.756-115.285-147.530  1.00 46.480          C  
ATOM  12611  H   ILE A 791    -108.373-113.780-150.359  1.00 39.580          H  
ATOM  12612  HA  ILE A 791    -106.773-116.024-151.530  1.00 39.950          H  
ATOM  12613  HB  ILE A 791    -108.112-115.703-148.803  1.00 55.780          H  
ATOM  12614 1HG1 ILE A 791    -105.159-115.689-149.515  1.00 55.780          H  
ATOM  12615 2HG1 ILE A 791    -106.125-114.226-149.293  1.00 55.780          H  
ATOM  12616 1HG2 ILE A 791    -106.924-117.811-148.220  1.00 55.780          H  
ATOM  12617 2HG2 ILE A 791    -108.041-118.084-149.552  1.00 55.780          H  
ATOM  12618 3HG2 ILE A 791    -106.303-117.926-149.877  1.00 55.780          H  
ATOM  12619 1HD1 ILE A 791    -104.860-114.706-147.315  1.00 55.780          H  
ATOM  12620 2HD1 ILE A 791    -106.609-114.834-147.042  1.00 55.780          H  
ATOM  12621 3HD1 ILE A 791    -105.618-116.295-147.170  1.00 55.780          H  
ATOM  12622  N   THR A 792    -108.825-116.929-152.577  1.00 33.600          N  
ATOM  12623  CA  THR A 792    -109.981-117.552-153.192  1.00 33.850          C  
ATOM  12624  C   THR A 792    -109.556-118.856-153.838  1.00 33.930          C  
ATOM  12625  O   THR A 792    -108.359-119.151-153.914  1.00 34.050          O  
ATOM  12626  CB  THR A 792    -110.598-116.627-154.264  1.00 47.290          C  
ATOM  12627  OG1 THR A 792    -109.696-116.523-155.376  1.00 47.290          O  
ATOM  12628  CG2 THR A 792    -110.821-115.210-153.679  1.00 47.290          C  
ATOM  12629  H   THR A 792    -107.990-116.822-153.141  1.00 40.320          H  
ATOM  12630  HA  THR A 792    -110.726-117.768-152.425  1.00 40.620          H  
ATOM  12631  HB  THR A 792    -111.547-117.042-154.602  1.00 56.750          H  
ATOM  12632  HG1 THR A 792    -110.131-116.065-156.101  1.00 56.750          H  
ATOM  12633 1HG2 THR A 792    -111.253-114.562-154.437  1.00 56.750          H  
ATOM  12634 2HG2 THR A 792    -111.499-115.268-152.827  1.00 56.750          H  
ATOM  12635 3HG2 THR A 792    -109.880-114.778-153.353  1.00 56.750          H  
ATOM  12636  N   ASN A 793    -110.524-119.643-154.298  1.00 33.860          N  
ATOM  12637  CA  ASN A 793    -110.201-120.859-155.022  1.00 33.910          C  
ATOM  12638  C   ASN A 793    -111.374-121.230-155.931  1.00 33.970          C  
ATOM  12639  O   ASN A 793    -112.398-120.546-155.955  1.00 34.030          O  
ATOM  12640  CB  ASN A 793    -109.821-121.990-154.056  1.00 47.450          C  
ATOM  12641  CG  ASN A 793    -108.775-122.945-154.656  1.00 47.450          C  
ATOM  12642  OD1 ASN A 793    -108.807-123.164-155.861  1.00 47.450          O  
ATOM  12643  ND2 ASN A 793    -107.878-123.477-153.867  1.00 47.450          N  
ATOM  12644  H   ASN A 793    -111.490-119.372-154.181  1.00 40.630          H  
ATOM  12645  HA  ASN A 793    -109.344-120.661-155.669  1.00 40.690          H  
ATOM  12646 1HB  ASN A 793    -109.426-121.570-153.130  1.00 56.940          H  
ATOM  12647 2HB  ASN A 793    -110.714-122.565-153.802  1.00 56.940          H  
ATOM  12648 1HD2 ASN A 793    -107.152-124.083-154.265  1.00 56.940          H  
ATOM  12649 2HD2 ASN A 793    -107.878-123.266-152.891  1.00 56.940          H  
ATOM  12650  N   VAL A 794    -111.203-122.320-156.652  1.00 34.010          N  
ATOM  12651  CA  VAL A 794    -112.158-122.871-157.593  1.00 34.110          C  
ATOM  12652  C   VAL A 794    -113.156-123.839-156.985  1.00 34.220          C  
ATOM  12653  O   VAL A 794    -112.794-124.821-156.341  1.00 34.310          O  
ATOM  12654  CB  VAL A 794    -111.373-123.577-158.701  1.00 47.710          C  
ATOM  12655  CG1 VAL A 794    -112.261-124.282-159.681  1.00 47.710          C  
ATOM  12656  CG2 VAL A 794    -110.540-122.546-159.407  1.00 47.710          C  
ATOM  12657  H   VAL A 794    -110.307-122.776-156.550  1.00 40.810          H  
ATOM  12658  HA  VAL A 794    -112.710-122.039-158.031  1.00 40.930          H  
ATOM  12659  HB  VAL A 794    -110.760-124.315-158.264  1.00 57.260          H  
ATOM  12660 1HG1 VAL A 794    -111.654-124.778-160.416  1.00 57.260          H  
ATOM  12661 2HG1 VAL A 794    -112.851-125.006-159.179  1.00 57.260          H  
ATOM  12662 3HG1 VAL A 794    -112.884-123.584-160.167  1.00 57.260          H  
ATOM  12663 1HG2 VAL A 794    -109.964-123.016-160.183  1.00 57.260          H  
ATOM  12664 2HG2 VAL A 794    -111.193-121.798-159.853  1.00 57.260          H  
ATOM  12665 3HG2 VAL A 794    -109.863-122.062-158.707  1.00 57.260          H  
ATOM  12666  N   SER A 795    -114.429-123.614-157.277  1.00 34.240          N  
ATOM  12667  CA  SER A 795    -115.508-124.473-156.811  1.00 34.400          C  
ATOM  12668  C   SER A 795    -115.586-125.744-157.659  1.00 34.700          C  
ATOM  12669  O   SER A 795    -116.497-125.905-158.478  1.00 34.730          O  
ATOM  12670  CB  SER A 795    -116.838-123.741-156.900  1.00 48.100          C  
ATOM  12671  OG  SER A 795    -116.865-122.614-156.068  1.00 48.100          O  
ATOM  12672  H   SER A 795    -114.663-122.782-157.795  1.00 41.090          H  
ATOM  12673  HA  SER A 795    -115.314-124.750-155.774  1.00 41.280          H  
ATOM  12674 1HB  SER A 795    -117.013-123.437-157.932  1.00 57.720          H  
ATOM  12675 2HB  SER A 795    -117.643-124.420-156.621  1.00 57.720          H  
ATOM  12676  HG  SER A 795    -117.750-122.241-156.154  1.00 57.720          H  
ATOM  12677  N   ALA A 796    -114.580-126.609-157.494  1.00 34.920          N  
ATOM  12678  CA  ALA A 796    -114.423-127.855-158.254  1.00 35.240          C  
ATOM  12679  C   ALA A 796    -113.524-128.837-157.499  1.00 35.070          C  
ATOM  12680  O   ALA A 796    -112.947-128.496-156.468  1.00 34.630          O  
ATOM  12681  CB  ALA A 796    -113.852-127.592-159.637  1.00 49.210          C  
ATOM  12682  H   ALA A 796    -113.875-126.332-156.804  1.00 41.900          H  
ATOM  12683  HA  ALA A 796    -115.407-128.309-158.362  1.00 42.290          H  
ATOM  12684 1HB  ALA A 796    -113.770-128.525-160.186  1.00 59.050          H  
ATOM  12685 2HB  ALA A 796    -114.500-126.909-160.189  1.00 59.050          H  
ATOM  12686 3HB  ALA A 796    -112.870-127.163-159.545  1.00 59.050          H  
ATOM  12687  N   ILE A 797    -113.480-130.083-157.971  1.00 35.440          N  
ATOM  12688  CA  ILE A 797    -112.635-131.123-157.387  1.00 35.340          C  
ATOM  12689  C   ILE A 797    -111.606-131.622-158.397  1.00 35.950          C  
ATOM  12690  O   ILE A 797    -111.963-131.980-159.519  1.00 36.240          O  
ATOM  12691  CB  ILE A 797    -113.488-132.312-156.883  1.00 49.520          C  
ATOM  12692  CG1 ILE A 797    -114.478-131.802-155.789  1.00 49.520          C  
ATOM  12693  CG2 ILE A 797    -112.572-133.455-156.337  1.00 49.520          C  
ATOM  12694  CD1 ILE A 797    -115.553-132.794-155.381  1.00 49.520          C  
ATOM  12695  H   ILE A 797    -114.014-130.315-158.796  1.00 42.530          H  
ATOM  12696  HA  ILE A 797    -112.096-130.699-156.541  1.00 42.410          H  
ATOM  12697  HB  ILE A 797    -114.083-132.700-157.708  1.00 59.420          H  
ATOM  12698 1HG1 ILE A 797    -113.906-131.525-154.904  1.00 59.420          H  
ATOM  12699 2HG1 ILE A 797    -114.981-130.916-156.161  1.00 59.420          H  
ATOM  12700 1HG2 ILE A 797    -113.178-134.287-156.000  1.00 59.420          H  
ATOM  12701 2HG2 ILE A 797    -111.905-133.815-157.120  1.00 59.420          H  
ATOM  12702 3HG2 ILE A 797    -111.977-133.082-155.503  1.00 59.420          H  
ATOM  12703 1HD1 ILE A 797    -116.192-132.335-154.626  1.00 59.420          H  
ATOM  12704 2HD1 ILE A 797    -116.155-133.057-156.252  1.00 59.420          H  
ATOM  12705 3HD1 ILE A 797    -115.109-133.691-154.967  1.00 59.420          H  
ATOM  12706  N   ILE A 798    -110.342-131.642-157.980  1.00 36.170          N  
ATOM  12707  CA  ILE A 798    -109.224-132.097-158.804  1.00 36.770          C  
ATOM  12708  C   ILE A 798    -108.311-132.963-157.957  1.00 36.890          C  
ATOM  12709  O   ILE A 798    -108.047-132.619-156.810  1.00 36.500          O  
ATOM  12710  CB  ILE A 798    -108.438-130.875-159.348  1.00 51.240          C  
ATOM  12711  CG1 ILE A 798    -107.288-131.257-160.343  1.00 51.240          C  
ATOM  12712  CG2 ILE A 798    -107.833-130.087-158.204  1.00 51.240          C  
ATOM  12713  CD1 ILE A 798    -107.749-131.689-161.701  1.00 51.240          C  
ATOM  12714  H   ILE A 798    -110.154-131.335-157.035  1.00 43.400          H  
ATOM  12715  HA  ILE A 798    -109.611-132.694-159.629  1.00 44.120          H  
ATOM  12716  HB  ILE A 798    -109.145-130.243-159.875  1.00 61.490          H  
ATOM  12717 1HG1 ILE A 798    -106.647-130.387-160.471  1.00 61.490          H  
ATOM  12718 2HG1 ILE A 798    -106.691-132.057-159.918  1.00 61.490          H  
ATOM  12719 1HG2 ILE A 798    -107.348-129.207-158.597  1.00 61.490          H  
ATOM  12720 2HG2 ILE A 798    -108.613-129.804-157.532  1.00 61.490          H  
ATOM  12721 3HG2 ILE A 798    -107.099-130.659-157.661  1.00 61.490          H  
ATOM  12722 1HD1 ILE A 798    -106.881-131.918-162.321  1.00 61.490          H  
ATOM  12723 2HD1 ILE A 798    -108.374-132.573-161.622  1.00 61.490          H  
ATOM  12724 3HD1 ILE A 798    -108.321-130.885-162.162  1.00 61.490          H  
ATOM  12725  N   LYS A 799    -107.842-134.080-158.502  1.00 37.430          N  
ATOM  12726  CA  LYS A 799    -106.882-134.911-157.798  1.00 37.620          C  
ATOM  12727  C   LYS A 799    -105.595-135.122-158.613  1.00 38.000          C  
ATOM  12728  O   LYS A 799    -105.530-136.075-159.386  1.00 38.630          O  
ATOM  12729  CB  LYS A 799    -107.498-136.250-157.408  1.00 52.590          C  
ATOM  12730  CG  LYS A 799    -108.589-136.120-156.351  1.00 52.590          C  
ATOM  12731  CD  LYS A 799    -109.102-137.482-155.895  1.00 52.590          C  
ATOM  12732  CE  LYS A 799    -110.023-137.335-154.697  1.00 52.590          C  
ATOM  12733  NZ  LYS A 799    -110.540-138.650-154.203  1.00 52.590          N  
ATOM  12734  H   LYS A 799    -108.145-134.353-159.429  1.00 44.920          H  
ATOM  12735  HA  LYS A 799    -106.658-134.428-156.862  1.00 45.140          H  
ATOM  12736 1HB  LYS A 799    -107.927-136.726-158.288  1.00 63.110          H  
ATOM  12737 2HB  LYS A 799    -106.717-136.912-157.022  1.00 63.110          H  
ATOM  12738 1HG  LYS A 799    -108.200-135.569-155.494  1.00 63.110          H  
ATOM  12739 2HG  LYS A 799    -109.420-135.549-156.767  1.00 63.110          H  
ATOM  12740 1HD  LYS A 799    -109.637-137.976-156.705  1.00 63.110          H  
ATOM  12741 2HD  LYS A 799    -108.254-138.104-155.606  1.00 63.110          H  
ATOM  12742 1HE  LYS A 799    -109.449-136.878-153.891  1.00 63.110          H  
ATOM  12743 2HE  LYS A 799    -110.863-136.689-154.946  1.00 63.110          H  
ATOM  12744 1HZ  LYS A 799    -111.085-138.494-153.342  1.00 63.110          H  
ATOM  12745 2HZ  LYS A 799    -111.096-139.118-154.894  1.00 63.110          H  
ATOM  12746 3HZ  LYS A 799    -109.768-139.255-153.920  1.00 63.110          H  
ATOM  12747  N   PRO A 800    -104.570-134.236-158.492  1.00 37.640          N  
ATOM  12748  CA  PRO A 800    -103.312-134.245-159.240  1.00 37.970          C  
ATOM  12749  C   PRO A 800    -102.437-135.472-158.947  1.00 38.720          C  
ATOM  12750  O   PRO A 800    -101.537-135.796-159.722  1.00 39.060          O  
ATOM  12751  CB  PRO A 800    -102.640-132.943-158.779  1.00 56.950          C  
ATOM  12752  CG  PRO A 800    -103.236-132.658-157.431  1.00 56.950          C  
ATOM  12753  CD  PRO A 800    -104.639-133.157-157.497  1.00 56.950          C  
ATOM  12754  HA  PRO A 800    -103.546-134.196-160.315  1.00 45.560          H  
ATOM  12755 1HB  PRO A 800    -101.545-133.083-158.735  1.00 68.350          H  
ATOM  12756 2HB  PRO A 800    -102.830-132.143-159.511  1.00 68.350          H  
ATOM  12757 1HG  PRO A 800    -102.674-133.157-156.653  1.00 68.350          H  
ATOM  12758 2HG  PRO A 800    -103.187-131.599-157.196  1.00 68.350          H  
ATOM  12759 1HD  PRO A 800    -104.817-133.550-156.514  1.00 68.350          H  
ATOM  12760 2HD  PRO A 800    -105.355-132.378-157.789  1.00 68.350          H  
ATOM  12761  N   TYR A 801    -102.701-136.122-157.813  1.00 38.980          N  
ATOM  12762  CA  TYR A 801    -101.964-137.291-157.372  1.00 39.710          C  
ATOM  12763  C   TYR A 801    -102.903-138.469-157.130  1.00 40.370          C  
ATOM  12764  O   TYR A 801    -104.065-138.261-156.780  1.00 40.600          O  
ATOM  12765  CB  TYR A 801    -101.160-136.984-156.098  1.00 55.300          C  
ATOM  12766  CG  TYR A 801    -100.055-136.013-156.333  1.00 55.300          C  
ATOM  12767  CD1 TYR A 801    -100.215-134.686-156.057  1.00 55.300          C  
ATOM  12768  CD2 TYR A 801     -98.872-136.470-156.875  1.00 55.300          C  
ATOM  12769  CE1 TYR A 801     -99.184-133.805-156.320  1.00 55.300          C  
ATOM  12770  CE2 TYR A 801     -97.853-135.598-157.136  1.00 55.300          C  
ATOM  12771  CZ  TYR A 801     -98.009-134.267-156.860  1.00 55.300          C  
ATOM  12772  OH  TYR A 801     -96.993-133.384-157.123  1.00 55.300          O  
ATOM  12773  H   TYR A 801    -103.452-135.795-157.232  1.00 46.780          H  
ATOM  12774  HA  TYR A 801    -101.266-137.531-158.160  1.00 47.650          H  
ATOM  12775 1HB  TYR A 801    -101.832-136.557-155.346  1.00 66.360          H  
ATOM  12776 2HB  TYR A 801    -100.742-137.885-155.671  1.00 66.360          H  
ATOM  12777  HD1 TYR A 801    -101.146-134.337-155.635  1.00 66.360          H  
ATOM  12778  HD2 TYR A 801     -98.750-137.528-157.102  1.00 66.360          H  
ATOM  12779  HE1 TYR A 801     -99.285-132.751-156.112  1.00 66.360          H  
ATOM  12780  HE2 TYR A 801     -96.921-135.963-157.569  1.00 66.360          H  
ATOM  12781  HH  TYR A 801     -96.267-133.847-157.549  1.00 66.360          H  
ATOM  12782  N   PRO A 802    -102.414-139.731-157.242  1.00 40.740          N  
ATOM  12783  CA  PRO A 802    -103.148-140.963-156.965  1.00 41.420          C  
ATOM  12784  C   PRO A 802    -103.888-140.935-155.628  1.00 41.680          C  
ATOM  12785  O   PRO A 802    -104.956-141.532-155.504  1.00 42.090          O  
ATOM  12786  CB  PRO A 802    -102.030-142.012-156.968  1.00 62.130          C  
ATOM  12787  CG  PRO A 802    -101.008-141.467-157.942  1.00 62.130          C  
ATOM  12788  CD  PRO A 802    -101.019-139.972-157.727  1.00 62.130          C  
ATOM  12789  HA  PRO A 802    -103.855-141.148-157.788  1.00 49.700          H  
ATOM  12790 1HB  PRO A 802    -101.631-142.138-155.952  1.00 74.560          H  
ATOM  12791 2HB  PRO A 802    -102.435-142.989-157.274  1.00 74.560          H  
ATOM  12792 1HG  PRO A 802    -100.018-141.918-157.749  1.00 74.560          H  
ATOM  12793 2HG  PRO A 802    -101.281-141.746-158.972  1.00 74.560          H  
ATOM  12794 1HD  PRO A 802    -100.267-139.687-156.984  1.00 74.560          H  
ATOM  12795 2HD  PRO A 802    -100.839-139.516-158.712  1.00 74.560          H  
ATOM  12796  N   LYS A 803    -103.345-140.228-154.632  1.00 41.460          N  
ATOM  12797  CA  LYS A 803    -104.004-140.139-153.345  1.00 41.700          C  
ATOM  12798  C   LYS A 803    -104.284-138.668-153.024  1.00 41.470          C  
ATOM  12799  O   LYS A 803    -103.709-138.100-152.091  1.00 41.340          O  
ATOM  12800  CB  LYS A 803    -103.132-140.771-152.259  1.00 58.280          C  
ATOM  12801  CG  LYS A 803    -102.877-142.260-152.454  1.00 58.280          C  
ATOM  12802  CD  LYS A 803    -102.020-142.822-151.329  1.00 58.280          C  
ATOM  12803  CE  LYS A 803    -101.737-144.304-151.522  1.00 58.280          C  
ATOM  12804  NZ  LYS A 803    -100.886-144.857-150.428  1.00 58.280          N  
ATOM  12805  H   LYS A 803    -102.452-139.770-154.736  1.00 49.750          H  
ATOM  12806  HA  LYS A 803    -104.959-140.664-153.389  1.00 50.040          H  
ATOM  12807 1HB  LYS A 803    -102.167-140.263-152.220  1.00 69.940          H  
ATOM  12808 2HB  LYS A 803    -103.606-140.642-151.284  1.00 69.940          H  
ATOM  12809 1HG  LYS A 803    -103.830-142.787-152.480  1.00 69.940          H  
ATOM  12810 2HG  LYS A 803    -102.369-142.420-153.402  1.00 69.940          H  
ATOM  12811 1HD  LYS A 803    -101.077-142.275-151.279  1.00 69.940          H  
ATOM  12812 2HD  LYS A 803    -102.541-142.686-150.381  1.00 69.940          H  
ATOM  12813 1HE  LYS A 803    -102.679-144.849-151.547  1.00 69.940          H  
ATOM  12814 2HE  LYS A 803    -101.223-144.445-152.473  1.00 69.940          H  
ATOM  12815 1HZ  LYS A 803    -100.717-145.840-150.597  1.00 69.940          H  
ATOM  12816 2HZ  LYS A 803    -100.005-144.363-150.406  1.00 69.940          H  
ATOM  12817 3HZ  LYS A 803    -101.354-144.745-149.535  1.00 69.940          H  
ATOM  12818  N   GLY A 804    -105.237-138.070-153.760  1.00 41.450          N  
ATOM  12819  CA  GLY A 804    -105.587-136.638-153.657  1.00 41.280          C  
ATOM  12820  C   GLY A 804    -106.458-136.361-152.433  1.00 41.280          C  
ATOM  12821  O   GLY A 804    -106.774-135.219-152.095  1.00 40.890          O  
ATOM  12822  H   GLY A 804    -105.689-138.617-154.490  1.00 49.740          H  
ATOM  12823 1HA  GLY A 804    -104.677-136.042-153.602  1.00 49.540          H  
ATOM  12824 2HA  GLY A 804    -106.106-136.328-154.560  1.00 49.540          H  
ATOM  12825  N   ASP A 805    -106.789-137.447-151.751  1.00 41.760          N  
ATOM  12826  CA  ASP A 805    -107.571-137.471-150.539  1.00 41.860          C  
ATOM  12827  C   ASP A 805    -106.622-137.216-149.377  1.00 41.970          C  
ATOM  12828  O   ASP A 805    -107.034-136.732-148.320  1.00 41.920          O  
ATOM  12829  CB  ASP A 805    -108.237-138.836-150.398  1.00 58.560          C  
ATOM  12830  CG  ASP A 805    -109.222-139.101-151.524  1.00 58.560          C  
ATOM  12831  OD1 ASP A 805    -110.318-138.547-151.556  1.00 58.560          O  
ATOM  12832  OD2 ASP A 805    -108.841-139.798-152.450  1.00 58.560          O  
ATOM  12833  H   ASP A 805    -106.499-138.330-152.144  1.00 50.110          H  
ATOM  12834  HA  ASP A 805    -108.324-136.685-150.571  1.00 50.230          H  
ATOM  12835 1HB  ASP A 805    -107.474-139.616-150.393  1.00 70.280          H  
ATOM  12836 2HB  ASP A 805    -108.763-138.886-149.444  1.00 70.280          H  
ATOM  12837  N   GLU A 806    -105.340-137.591-149.550  1.00 42.150          N  
ATOM  12838  CA  GLU A 806    -104.340-137.391-148.519  1.00 42.300          C  
ATOM  12839  C   GLU A 806    -103.587-136.100-148.850  1.00 41.780          C  
ATOM  12840  O   GLU A 806    -103.387-135.234-147.989  1.00 41.640          O  
ATOM  12841  CB  GLU A 806    -103.377-138.584-148.457  1.00 59.160          C  
ATOM  12842  CG  GLU A 806    -104.021-139.904-148.008  1.00 59.160          C  
ATOM  12843  CD  GLU A 806    -103.036-141.049-147.977  1.00 59.160          C  
ATOM  12844  OE1 GLU A 806    -101.946-140.869-148.464  1.00 59.160          O  
ATOM  12845  OE2 GLU A 806    -103.372-142.098-147.481  1.00 59.160          O  
ATOM  12846  H   GLU A 806    -105.016-137.976-150.434  1.00 50.580          H  
ATOM  12847  HA  GLU A 806    -104.829-137.276-147.554  1.00 50.760          H  
ATOM  12848 1HB  GLU A 806    -102.939-138.744-149.445  1.00 70.990          H  
ATOM  12849 2HB  GLU A 806    -102.562-138.357-147.772  1.00 70.990          H  
ATOM  12850 1HG  GLU A 806    -104.447-139.771-147.016  1.00 70.990          H  
ATOM  12851 2HG  GLU A 806    -104.831-140.148-148.694  1.00 70.990          H  
ATOM  12852  N   ARG A 807    -103.267-135.909-150.138  1.00 41.500          N  
ATOM  12853  CA  ARG A 807    -102.543-134.730-150.593  1.00 41.040          C  
ATOM  12854  C   ARG A 807    -103.508-133.583-150.859  1.00 40.270          C  
ATOM  12855  O   ARG A 807    -103.587-133.069-151.980  1.00 40.060          O  
ATOM  12856  CB  ARG A 807    -101.794-135.031-151.896  1.00 57.640          C  
ATOM  12857  CG  ARG A 807    -100.673-136.078-151.845  1.00 57.640          C  
ATOM  12858  CD  ARG A 807     -99.506-135.621-151.049  1.00 57.640          C  
ATOM  12859  NE  ARG A 807     -98.898-134.397-151.604  1.00 57.640          N  
ATOM  12860  CZ  ARG A 807     -97.950-134.342-152.577  1.00 57.640          C  
ATOM  12861  NH1 ARG A 807     -97.471-135.442-153.126  1.00 57.640          N  
ATOM  12862  NH2 ARG A 807     -97.494-133.159-152.963  1.00 57.640          N  
ATOM  12863  H   ARG A 807    -103.463-136.648-150.814  1.00 49.800          H  
ATOM  12864  HA  ARG A 807    -101.844-134.423-149.817  1.00 49.250          H  
ATOM  12865 1HB  ARG A 807    -102.508-135.370-152.643  1.00 69.170          H  
ATOM  12866 2HB  ARG A 807    -101.352-134.123-152.265  1.00 69.170          H  
ATOM  12867 1HG  ARG A 807    -101.061-136.995-151.394  1.00 69.170          H  
ATOM  12868 2HG  ARG A 807    -100.341-136.290-152.862  1.00 69.170          H  
ATOM  12869 1HD  ARG A 807     -99.812-135.418-150.027  1.00 69.170          H  
ATOM  12870 2HD  ARG A 807     -98.754-136.405-151.034  1.00 69.170          H  
ATOM  12871  HE  ARG A 807     -99.213-133.517-151.218  1.00 69.170          H  
ATOM  12872 1HH1 ARG A 807     -97.809-136.346-152.836  1.00 69.170          H  
ATOM  12873 2HH1 ARG A 807     -96.740-135.383-153.822  1.00 69.170          H  
ATOM  12874 1HH2 ARG A 807     -97.854-132.315-152.539  1.00 69.170          H  
ATOM  12875 2HH2 ARG A 807     -96.781-133.094-153.674  1.00 69.170          H  
ATOM  12876  N   LYS A 808    -104.202-133.153-149.807  1.00 39.840          N  
ATOM  12877  CA  LYS A 808    -105.200-132.102-149.929  1.00 39.120          C  
ATOM  12878  C   LYS A 808    -104.584-130.810-150.413  1.00 38.650          C  
ATOM  12879  O   LYS A 808    -105.196-130.074-151.189  1.00 38.540          O  
ATOM  12880  CB  LYS A 808    -105.948-131.861-148.621  1.00 55.060          C  
ATOM  12881  CG  LYS A 808    -107.071-130.817-148.760  1.00 55.060          C  
ATOM  12882  CD  LYS A 808    -107.904-130.684-147.493  1.00 55.060          C  
ATOM  12883  CE  LYS A 808    -109.030-129.656-147.688  1.00 55.060          C  
ATOM  12884  NZ  LYS A 808    -109.895-129.529-146.478  1.00 55.060          N  
ATOM  12885  H   LYS A 808    -104.030-133.633-148.916  1.00 47.810          H  
ATOM  12886  HA  LYS A 808    -105.933-132.421-150.674  1.00 46.940          H  
ATOM  12887 1HB  LYS A 808    -106.384-132.801-148.274  1.00 66.070          H  
ATOM  12888 2HB  LYS A 808    -105.251-131.515-147.858  1.00 66.070          H  
ATOM  12889 1HG  LYS A 808    -106.634-129.842-148.980  1.00 66.070          H  
ATOM  12890 2HG  LYS A 808    -107.719-131.095-149.592  1.00 66.070          H  
ATOM  12891 1HD  LYS A 808    -108.339-131.651-147.237  1.00 66.070          H  
ATOM  12892 2HD  LYS A 808    -107.264-130.361-146.673  1.00 66.070          H  
ATOM  12893 1HE  LYS A 808    -108.596-128.683-147.912  1.00 66.070          H  
ATOM  12894 2HE  LYS A 808    -109.650-129.965-148.529  1.00 66.070          H  
ATOM  12895 1HZ  LYS A 808    -110.648-128.831-146.661  1.00 66.070          H  
ATOM  12896 2HZ  LYS A 808    -110.321-130.416-146.268  1.00 66.070          H  
ATOM  12897 3HZ  LYS A 808    -109.349-129.225-145.692  1.00 66.070          H  
ATOM  12898  N   LYS A 809    -103.388-130.502-149.917  1.00 38.410          N  
ATOM  12899  CA  LYS A 809    -102.729-129.269-150.304  1.00 37.980          C  
ATOM  12900  C   LYS A 809    -102.448-129.256-151.798  1.00 37.990          C  
ATOM  12901  O   LYS A 809    -102.555-128.211-152.447  1.00 37.680          O  
ATOM  12902  CB  LYS A 809    -101.441-129.072-149.508  1.00 53.340          C  
ATOM  12903  CG  LYS A 809    -101.672-128.737-148.035  1.00 53.340          C  
ATOM  12904  CD  LYS A 809    -100.354-128.572-147.279  1.00 53.340          C  
ATOM  12905  CE  LYS A 809    -100.591-128.246-145.807  1.00 53.340          C  
ATOM  12906  NZ  LYS A 809     -99.312-128.121-145.054  1.00 53.340          N  
ATOM  12907  H   LYS A 809    -102.947-131.148-149.278  1.00 46.090          H  
ATOM  12908  HA  LYS A 809    -103.397-128.439-150.086  1.00 45.580          H  
ATOM  12909 1HB  LYS A 809    -100.838-129.978-149.560  1.00 64.010          H  
ATOM  12910 2HB  LYS A 809    -100.860-128.265-149.951  1.00 64.010          H  
ATOM  12911 1HG  LYS A 809    -102.240-127.808-147.968  1.00 64.010          H  
ATOM  12912 2HG  LYS A 809    -102.257-129.529-147.570  1.00 64.010          H  
ATOM  12913 1HD  LYS A 809     -99.774-129.494-147.346  1.00 64.010          H  
ATOM  12914 2HD  LYS A 809     -99.773-127.766-147.730  1.00 64.010          H  
ATOM  12915 1HE  LYS A 809    -101.138-127.307-145.733  1.00 64.010          H  
ATOM  12916 2HE  LYS A 809    -101.188-129.039-145.358  1.00 64.010          H  
ATOM  12917 1HZ  LYS A 809     -99.509-127.906-144.086  1.00 64.010          H  
ATOM  12918 2HZ  LYS A 809     -98.802-128.991-145.107  1.00 64.010          H  
ATOM  12919 3HZ  LYS A 809     -98.754-127.380-145.455  1.00 64.010          H  
ATOM  12920  N   ALA A 810    -102.060-130.413-152.348  1.00 38.390          N  
ATOM  12921  CA  ALA A 810    -101.769-130.503-153.765  1.00 38.440          C  
ATOM  12922  C   ALA A 810    -103.012-130.216-154.569  1.00 38.140          C  
ATOM  12923  O   ALA A 810    -102.951-129.552-155.608  1.00 38.280          O  
ATOM  12924  CB  ALA A 810    -101.249-131.865-154.129  1.00 53.800          C  
ATOM  12925  H   ALA A 810    -102.009-131.242-151.771  1.00 46.070          H  
ATOM  12926  HA  ALA A 810    -101.018-129.754-154.009  1.00 46.130          H  
ATOM  12927 1HB  ALA A 810    -101.047-131.865-155.186  1.00 64.560          H  
ATOM  12928 2HB  ALA A 810    -100.340-132.078-153.575  1.00 64.560          H  
ATOM  12929 3HB  ALA A 810    -102.001-132.612-153.905  1.00 64.560          H  
ATOM  12930  N   CYS A 811    -104.151-130.707-154.079  1.00 37.750          N  
ATOM  12931  CA  CYS A 811    -105.414-130.495-154.763  1.00 37.490          C  
ATOM  12932  C   CYS A 811    -105.764-129.008-154.755  1.00 36.700          C  
ATOM  12933  O   CYS A 811    -106.120-128.438-155.789  1.00 36.350          O  
ATOM  12934  CB  CYS A 811    -106.511-131.291-154.063  1.00 52.590          C  
ATOM  12935  SG  CYS A 811    -106.299-133.068-154.223  1.00 52.590          S  
ATOM  12936  H   CYS A 811    -104.105-131.300-153.240  1.00 45.300          H  
ATOM  12937  HA  CYS A 811    -105.325-130.834-155.789  1.00 44.990          H  
ATOM  12938 1HB  CYS A 811    -106.532-131.045-153.008  1.00 63.110          H  
ATOM  12939 2HB  CYS A 811    -107.481-131.032-154.486  1.00 63.110          H  
ATOM  12940  HG  CYS A 811    -106.960-133.455-153.106  1.00 63.110          H  
ATOM  12941  N   LEU A 812    -105.574-128.352-153.606  1.00 36.460          N  
ATOM  12942  CA  LEU A 812    -105.892-126.932-153.487  1.00 35.740          C  
ATOM  12943  C   LEU A 812    -105.040-126.090-154.425  1.00 35.690          C  
ATOM  12944  O   LEU A 812    -105.500-125.065-154.945  1.00 35.580          O  
ATOM  12945  CB  LEU A 812    -105.698-126.476-152.037  1.00 50.320          C  
ATOM  12946  CG  LEU A 812    -106.708-127.039-150.996  1.00 50.320          C  
ATOM  12947  CD1 LEU A 812    -106.226-126.674-149.600  1.00 50.320          C  
ATOM  12948  CD2 LEU A 812    -108.119-126.462-151.244  1.00 50.320          C  
ATOM  12949  H   LEU A 812    -105.269-128.879-152.779  1.00 43.750          H  
ATOM  12950  HA  LEU A 812    -106.923-126.794-153.778  1.00 42.890          H  
ATOM  12951 1HB  LEU A 812    -104.701-126.779-151.721  1.00 60.390          H  
ATOM  12952 2HB  LEU A 812    -105.750-125.390-152.006  1.00 60.390          H  
ATOM  12953  HG  LEU A 812    -106.747-128.122-151.073  1.00 60.390          H  
ATOM  12954 1HD1 LEU A 812    -106.917-127.074-148.862  1.00 60.390          H  
ATOM  12955 2HD1 LEU A 812    -105.240-127.098-149.432  1.00 60.390          H  
ATOM  12956 3HD1 LEU A 812    -106.178-125.593-149.502  1.00 60.390          H  
ATOM  12957 1HD2 LEU A 812    -108.809-126.866-150.496  1.00 60.390          H  
ATOM  12958 2HD2 LEU A 812    -108.091-125.377-151.158  1.00 60.390          H  
ATOM  12959 3HD2 LEU A 812    -108.479-126.732-152.228  1.00 60.390          H  
ATOM  12960  N   SER A 813    -103.775-126.489-154.589  1.00 35.800          N  
ATOM  12961  CA  SER A 813    -102.850-125.828-155.495  1.00 35.810          C  
ATOM  12962  C   SER A 813    -103.276-126.055-156.947  1.00 35.720          C  
ATOM  12963  O   SER A 813    -103.403-125.104-157.735  1.00 35.390          O  
ATOM  12964  CB  SER A 813    -101.446-126.354-155.278  1.00 50.130          C  
ATOM  12965  OG  SER A 813    -100.532-125.733-156.138  1.00 50.130          O  
ATOM  12966  H   SER A 813    -103.441-127.283-154.033  1.00 42.960          H  
ATOM  12967  HA  SER A 813    -102.865-124.759-155.291  1.00 42.970          H  
ATOM  12968 1HB  SER A 813    -101.154-126.189-154.242  1.00 60.160          H  
ATOM  12969 2HB  SER A 813    -101.434-127.428-155.448  1.00 60.160          H  
ATOM  12970  HG  SER A 813     -99.680-126.128-155.941  1.00 60.160          H  
ATOM  12971  N   ALA A 814    -103.554-127.327-157.291  1.00 35.990          N  
ATOM  12972  CA  ALA A 814    -103.943-127.741-158.637  1.00 35.940          C  
ATOM  12973  C   ALA A 814    -105.194-127.027-159.092  1.00 35.520          C  
ATOM  12974  O   ALA A 814    -105.298-126.651-160.261  1.00 35.760          O  
ATOM  12975  CB  ALA A 814    -104.152-129.239-158.686  1.00 50.340          C  
ATOM  12976  H   ALA A 814    -103.438-128.062-156.589  1.00 43.190          H  
ATOM  12977  HA  ALA A 814    -103.138-127.474-159.320  1.00 43.130          H  
ATOM  12978 1HB  ALA A 814    -104.414-129.548-159.694  1.00 60.400          H  
ATOM  12979 2HB  ALA A 814    -103.227-129.712-158.388  1.00 60.400          H  
ATOM  12980 3HB  ALA A 814    -104.942-129.518-158.001  1.00 60.400          H  
ATOM  12981  N   LEU A 815    -106.105-126.742-158.163  1.00 34.920          N  
ATOM  12982  CA  LEU A 815    -107.325-126.047-158.508  1.00 34.490          C  
ATOM  12983  C   LEU A 815    -107.098-124.707-159.167  1.00 34.200          C  
ATOM  12984  O   LEU A 815    -107.959-124.232-159.895  1.00 33.860          O  
ATOM  12985  CB  LEU A 815    -108.238-125.829-157.307  1.00 48.460          C  
ATOM  12986  CG  LEU A 815    -109.012-127.015-156.745  1.00 48.460          C  
ATOM  12987  CD1 LEU A 815    -109.690-126.600-155.456  1.00 48.460          C  
ATOM  12988  CD2 LEU A 815    -110.100-127.469-157.771  1.00 48.460          C  
ATOM  12989  H   LEU A 815    -105.973-127.108-157.213  1.00 41.900          H  
ATOM  12990  HA  LEU A 815    -107.849-126.669-159.203  1.00 41.390          H  
ATOM  12991 1HB  LEU A 815    -107.615-125.457-156.497  1.00 58.150          H  
ATOM  12992 2HB  LEU A 815    -108.921-125.067-157.552  1.00 58.150          H  
ATOM  12993  HG  LEU A 815    -108.338-127.812-156.529  1.00 58.150          H  
ATOM  12994 1HD1 LEU A 815    -110.247-127.445-155.047  1.00 58.150          H  
ATOM  12995 2HD1 LEU A 815    -108.951-126.272-154.741  1.00 58.150          H  
ATOM  12996 3HD1 LEU A 815    -110.383-125.778-155.660  1.00 58.150          H  
ATOM  12997 1HD2 LEU A 815    -110.644-128.305-157.354  1.00 58.150          H  
ATOM  12998 2HD2 LEU A 815    -110.793-126.650-157.962  1.00 58.150          H  
ATOM  12999 3HD2 LEU A 815    -109.657-127.778-158.698  1.00 58.150          H  
ATOM  13000  N   SER A 816    -105.941-124.091-158.989  1.00 34.370          N  
ATOM  13001  CA  SER A 816    -105.695-122.787-159.588  1.00 34.160          C  
ATOM  13002  C   SER A 816    -105.791-122.789-161.128  1.00 34.490          C  
ATOM  13003  O   SER A 816    -105.940-121.726-161.738  1.00 34.530          O  
ATOM  13004  CB  SER A 816    -104.339-122.274-159.142  1.00 47.910          C  
ATOM  13005  OG  SER A 816    -103.304-123.081-159.629  1.00 47.910          O  
ATOM  13006  H   SER A 816    -105.204-124.526-158.428  1.00 41.240          H  
ATOM  13007  HA  SER A 816    -106.452-122.103-159.208  1.00 40.990          H  
ATOM  13008 1HB  SER A 816    -104.208-121.256-159.500  1.00 57.490          H  
ATOM  13009 2HB  SER A 816    -104.300-122.251-158.053  1.00 57.490          H  
ATOM  13010  HG  SER A 816    -103.222-123.828-158.989  1.00 57.490          H  
ATOM  13011  N   GLU A 817    -105.702-123.972-161.761  1.00 34.770          N  
ATOM  13012  CA  GLU A 817    -105.808-124.117-163.216  1.00 35.120          C  
ATOM  13013  C   GLU A 817    -107.075-124.894-163.630  1.00 35.170          C  
ATOM  13014  O   GLU A 817    -107.195-125.349-164.772  1.00 35.270          O  
ATOM  13015  CB  GLU A 817    -104.556-124.801-163.784  1.00 49.030          C  
ATOM  13016  CG  GLU A 817    -103.253-123.995-163.613  1.00 49.030          C  
ATOM  13017  CD  GLU A 817    -102.036-124.668-164.238  1.00 49.030          C  
ATOM  13018  OE1 GLU A 817    -102.165-125.775-164.705  1.00 49.030          O  
ATOM  13019  OE2 GLU A 817    -100.988-124.064-164.253  1.00 49.030          O  
ATOM  13020  H   GLU A 817    -105.568-124.817-161.192  1.00 41.720          H  
ATOM  13021  HA  GLU A 817    -105.874-123.122-163.653  1.00 42.140          H  
ATOM  13022 1HB  GLU A 817    -104.419-125.761-163.285  1.00 58.830          H  
ATOM  13023 2HB  GLU A 817    -104.694-124.997-164.845  1.00 58.830          H  
ATOM  13024 1HG  GLU A 817    -103.389-123.013-164.064  1.00 58.830          H  
ATOM  13025 2HG  GLU A 817    -103.074-123.849-162.546  1.00 58.830          H  
ATOM  13026  N   VAL A 818    -108.003-125.057-162.693  1.00 35.130          N  
ATOM  13027  CA  VAL A 818    -109.243-125.812-162.869  1.00 35.240          C  
ATOM  13028  C   VAL A 818    -110.457-124.898-163.028  1.00 34.890          C  
ATOM  13029  O   VAL A 818    -110.546-123.852-162.399  1.00 34.730          O  
ATOM  13030  CB  VAL A 818    -109.402-126.774-161.672  1.00 49.290          C  
ATOM  13031  CG1 VAL A 818    -110.695-127.569-161.711  1.00 49.290          C  
ATOM  13032  CG2 VAL A 818    -108.212-127.719-161.675  1.00 49.290          C  
ATOM  13033  H   VAL A 818    -107.841-124.631-161.777  1.00 42.160          H  
ATOM  13034  HA  VAL A 818    -109.148-126.411-163.775  1.00 42.290          H  
ATOM  13035  HB  VAL A 818    -109.422-126.189-160.762  1.00 59.150          H  
ATOM  13036 1HG1 VAL A 818    -110.749-128.222-160.842  1.00 59.150          H  
ATOM  13037 2HG1 VAL A 818    -111.538-126.897-161.692  1.00 59.150          H  
ATOM  13038 3HG1 VAL A 818    -110.732-128.174-162.614  1.00 59.150          H  
ATOM  13039 1HG2 VAL A 818    -108.268-128.377-160.836  1.00 59.150          H  
ATOM  13040 2HG2 VAL A 818    -108.210-128.299-162.593  1.00 59.150          H  
ATOM  13041 3HG2 VAL A 818    -107.293-127.152-161.616  1.00 59.150          H  
ATOM  13042  N   LYS A 819    -111.357-125.250-163.939  1.00 34.810          N  
ATOM  13043  CA  LYS A 819    -112.574-124.472-164.132  1.00 34.530          C  
ATOM  13044  C   LYS A 819    -113.570-124.790-163.022  1.00 34.460          C  
ATOM  13045  O   LYS A 819    -113.592-125.914-162.526  1.00 34.380          O  
ATOM  13046  CB  LYS A 819    -113.197-124.776-165.491  1.00 48.450          C  
ATOM  13047  CG  LYS A 819    -112.358-124.330-166.683  1.00 48.450          C  
ATOM  13048  CD  LYS A 819    -113.053-124.657-168.003  1.00 48.450          C  
ATOM  13049  CE  LYS A 819    -112.216-124.225-169.204  1.00 48.450          C  
ATOM  13050  NZ  LYS A 819    -112.884-124.566-170.493  1.00 48.450          N  
ATOM  13051  H   LYS A 819    -111.212-126.101-164.465  1.00 41.770          H  
ATOM  13052  HA  LYS A 819    -112.331-123.410-164.074  1.00 41.440          H  
ATOM  13053 1HB  LYS A 819    -113.368-125.849-165.579  1.00 58.140          H  
ATOM  13054 2HB  LYS A 819    -114.172-124.287-165.557  1.00 58.140          H  
ATOM  13055 1HG  LYS A 819    -112.193-123.254-166.622  1.00 58.140          H  
ATOM  13056 2HG  LYS A 819    -111.390-124.828-166.652  1.00 58.140          H  
ATOM  13057 1HD  LYS A 819    -113.229-125.732-168.063  1.00 58.140          H  
ATOM  13058 2HD  LYS A 819    -114.016-124.147-168.045  1.00 58.140          H  
ATOM  13059 1HE  LYS A 819    -112.058-123.148-169.162  1.00 58.140          H  
ATOM  13060 2HE  LYS A 819    -111.249-124.726-169.165  1.00 58.140          H  
ATOM  13061 1HZ  LYS A 819    -112.304-124.267-171.265  1.00 58.140          H  
ATOM  13062 2HZ  LYS A 819    -113.025-125.566-170.547  1.00 58.140          H  
ATOM  13063 3HZ  LYS A 819    -113.777-124.097-170.545  1.00 58.140          H  
ATOM  13064  N   VAL A 820    -114.398-123.812-162.668  1.00 34.540          N  
ATOM  13065  CA  VAL A 820    -115.447-123.994-161.664  1.00 34.570          C  
ATOM  13066  C   VAL A 820    -116.603-124.800-162.215  1.00 34.720          C  
ATOM  13067  O   VAL A 820    -116.803-124.858-163.431  1.00 34.980          O  
ATOM  13068  CB  VAL A 820    -116.023-122.625-161.207  1.00 48.390          C  
ATOM  13069  CG1 VAL A 820    -114.944-121.754-160.574  1.00 48.390          C  
ATOM  13070  CG2 VAL A 820    -116.652-121.901-162.415  1.00 48.390          C  
ATOM  13071  H   VAL A 820    -114.291-122.922-163.129  1.00 41.450          H  
ATOM  13072  HA  VAL A 820    -115.034-124.525-160.806  1.00 41.480          H  
ATOM  13073  HB  VAL A 820    -116.795-122.799-160.455  1.00 58.060          H  
ATOM  13074 1HG1 VAL A 820    -115.382-120.805-160.255  1.00 58.060          H  
ATOM  13075 2HG1 VAL A 820    -114.543-122.255-159.725  1.00 58.060          H  
ATOM  13076 3HG1 VAL A 820    -114.149-121.558-161.292  1.00 58.060          H  
ATOM  13077 1HG2 VAL A 820    -117.071-120.952-162.083  1.00 58.060          H  
ATOM  13078 2HG2 VAL A 820    -115.904-121.713-163.175  1.00 58.060          H  
ATOM  13079 3HG2 VAL A 820    -117.454-122.504-162.846  1.00 58.060          H  
ATOM  13080  N   GLN A 821    -117.417-125.343-161.322  1.00 34.590          N  
ATOM  13081  CA  GLN A 821    -118.620-126.026-161.746  1.00 34.760          C  
ATOM  13082  C   GLN A 821    -119.689-124.984-162.079  1.00 34.950          C  
ATOM  13083  O   GLN A 821    -119.695-123.894-161.493  1.00 34.820          O  
ATOM  13084  CB  GLN A 821    -119.065-126.994-160.642  1.00 48.600          C  
ATOM  13085  CG  GLN A 821    -118.086-128.115-160.435  1.00 48.600          C  
ATOM  13086  CD  GLN A 821    -117.963-128.942-161.679  1.00 48.600          C  
ATOM  13087  OE1 GLN A 821    -118.965-129.439-162.197  1.00 48.600          O  
ATOM  13088  NE2 GLN A 821    -116.747-129.081-162.183  1.00 48.600          N  
ATOM  13089  H   GLN A 821    -117.180-125.313-160.324  1.00 41.510          H  
ATOM  13090  HA  GLN A 821    -118.381-126.590-162.642  1.00 41.710          H  
ATOM  13091 1HB  GLN A 821    -119.124-126.447-159.698  1.00 58.320          H  
ATOM  13092 2HB  GLN A 821    -120.047-127.404-160.825  1.00 58.320          H  
ATOM  13093 1HG  GLN A 821    -117.111-127.695-160.211  1.00 58.320          H  
ATOM  13094 2HG  GLN A 821    -118.422-128.750-159.617  1.00 58.320          H  
ATOM  13095 1HE2 GLN A 821    -116.604-129.611-163.022  1.00 58.320          H  
ATOM  13096 2HE2 GLN A 821    -115.969-128.643-161.729  1.00 58.320          H  
ATOM  13097  N   PRO A 822    -120.659-125.295-162.958  1.00 35.320          N  
ATOM  13098  CA  PRO A 822    -121.724-124.404-163.395  1.00 35.580          C  
ATOM  13099  C   PRO A 822    -122.805-124.184-162.342  1.00 35.420          C  
ATOM  13100  O   PRO A 822    -123.950-124.603-162.504  1.00 35.540          O  
ATOM  13101  CB  PRO A 822    -122.267-125.133-164.631  1.00 53.370          C  
ATOM  13102  CG  PRO A 822    -122.047-126.594-164.331  1.00 53.370          C  
ATOM  13103  CD  PRO A 822    -120.708-126.637-163.605  1.00 53.370          C  
ATOM  13104  HA  PRO A 822    -121.276-123.441-163.683  1.00 42.700          H  
ATOM  13105 1HB  PRO A 822    -123.329-124.883-164.778  1.00 64.040          H  
ATOM  13106 2HB  PRO A 822    -121.734-124.795-165.531  1.00 64.040          H  
ATOM  13107 1HG  PRO A 822    -122.877-126.973-163.708  1.00 64.040          H  
ATOM  13108 2HG  PRO A 822    -122.051-127.184-165.261  1.00 64.040          H  
ATOM  13109 1HD  PRO A 822    -120.737-127.450-162.884  1.00 64.040          H  
ATOM  13110 2HD  PRO A 822    -119.889-126.753-164.333  1.00 64.040          H  
ATOM  13111  N   GLY A 823    -122.409-123.500-161.279  1.00 35.170          N  
ATOM  13112  CA  GLY A 823    -123.256-123.173-160.144  1.00 35.020          C  
ATOM  13113  C   GLY A 823    -123.092-124.133-158.976  1.00 35.060          C  
ATOM  13114  O   GLY A 823    -122.437-125.174-159.065  1.00 35.610          O  
ATOM  13115  H   GLY A 823    -121.425-123.228-161.253  1.00 42.200          H  
ATOM  13116 1HA  GLY A 823    -123.026-122.162-159.810  1.00 42.020          H  
ATOM  13117 2HA  GLY A 823    -124.297-123.168-160.464  1.00 42.020          H  
ATOM  13118  N   CYS A 824    -123.686-123.748-157.853  1.00 34.500          N  
ATOM  13119  CA  CYS A 824    -123.601-124.494-156.612  1.00 34.490          C  
ATOM  13120  C   CYS A 824    -124.731-124.061-155.712  1.00 33.970          C  
ATOM  13121  O   CYS A 824    -125.438-123.101-156.019  1.00 33.570          O  
ATOM  13122  CB  CYS A 824    -122.282-124.213-155.890  1.00 48.290          C  
ATOM  13123  SG  CYS A 824    -122.128-122.503-155.288  1.00 48.290          S  
ATOM  13124  H   CYS A 824    -124.223-122.891-157.861  1.00 41.400          H  
ATOM  13125  HA  CYS A 824    -123.691-125.560-156.822  1.00 41.390          H  
ATOM  13126 1HB  CYS A 824    -122.180-124.881-155.035  1.00 57.950          H  
ATOM  13127 2HB  CYS A 824    -121.450-124.414-156.566  1.00 57.950          H  
ATOM  13128  HG  CYS A 824    -123.038-122.616-154.316  1.00 57.950          H  
ATOM  13129  N   TYR A 825    -124.870-124.723-154.578  1.00 34.000          N  
ATOM  13130  CA  TYR A 825    -125.858-124.322-153.597  1.00 33.610          C  
ATOM  13131  C   TYR A 825    -125.159-124.254-152.265  1.00 33.710          C  
ATOM  13132  O   TYR A 825    -124.112-124.876-152.074  1.00 33.990          O  
ATOM  13133  CB  TYR A 825    -127.013-125.318-153.520  1.00 47.210          C  
ATOM  13134  CG  TYR A 825    -126.610-126.641-152.926  1.00 47.210          C  
ATOM  13135  CD1 TYR A 825    -126.747-126.853-151.552  1.00 47.210          C  
ATOM  13136  CD2 TYR A 825    -126.089-127.634-153.732  1.00 47.210          C  
ATOM  13137  CE1 TYR A 825    -126.364-128.044-150.996  1.00 47.210          C  
ATOM  13138  CE2 TYR A 825    -125.706-128.834-153.175  1.00 47.210          C  
ATOM  13139  CZ  TYR A 825    -125.841-129.042-151.814  1.00 47.210          C  
ATOM  13140  OH  TYR A 825    -125.454-130.244-151.266  1.00 47.210          O  
ATOM  13141  H   TYR A 825    -124.276-125.515-154.380  1.00 40.800          H  
ATOM  13142  HA  TYR A 825    -126.237-123.328-153.837  1.00 40.330          H  
ATOM  13143 1HB  TYR A 825    -127.816-124.901-152.911  1.00 56.650          H  
ATOM  13144 2HB  TYR A 825    -127.411-125.495-154.517  1.00 56.650          H  
ATOM  13145  HD1 TYR A 825    -127.156-126.069-150.918  1.00 56.650          H  
ATOM  13146  HD2 TYR A 825    -125.980-127.469-154.804  1.00 56.650          H  
ATOM  13147  HE1 TYR A 825    -126.470-128.202-149.923  1.00 56.650          H  
ATOM  13148  HE2 TYR A 825    -125.295-129.620-153.807  1.00 56.650          H  
ATOM  13149  HH  TYR A 825    -125.616-130.232-150.320  1.00 56.650          H  
ATOM  13150  N   LEU A 826    -125.731-123.510-151.341  1.00 33.530          N  
ATOM  13151  CA  LEU A 826    -125.170-123.448-150.013  1.00 33.640          C  
ATOM  13152  C   LEU A 826    -126.128-124.109-149.030  1.00 33.490          C  
ATOM  13153  O   LEU A 826    -127.339-124.043-149.240  1.00 33.360          O  
ATOM  13154  CB  LEU A 826    -124.952-121.985-149.645  1.00 47.050          C  
ATOM  13155  CG  LEU A 826    -124.055-121.163-150.602  1.00 47.050          C  
ATOM  13156  CD1 LEU A 826    -124.066-119.767-150.130  1.00 47.050          C  
ATOM  13157  CD2 LEU A 826    -122.621-121.700-150.614  1.00 47.050          C  
ATOM  13158  H   LEU A 826    -126.581-123.005-151.555  1.00 40.240          H  
ATOM  13159  HA  LEU A 826    -124.227-123.974-150.027  1.00 40.370          H  
ATOM  13160 1HB  LEU A 826    -125.924-121.496-149.606  1.00 56.460          H  
ATOM  13161 2HB  LEU A 826    -124.514-121.933-148.649  1.00 56.460          H  
ATOM  13162  HG  LEU A 826    -124.459-121.192-151.612  1.00 56.460          H  
ATOM  13163 1HD1 LEU A 826    -123.446-119.149-150.767  1.00 56.460          H  
ATOM  13164 2HD1 LEU A 826    -125.083-119.380-150.126  1.00 56.460          H  
ATOM  13165 3HD1 LEU A 826    -123.680-119.753-149.132  1.00 56.460          H  
ATOM  13166 1HD2 LEU A 826    -122.015-121.084-151.281  1.00 56.460          H  
ATOM  13167 2HD2 LEU A 826    -122.205-121.655-149.605  1.00 56.460          H  
ATOM  13168 3HD2 LEU A 826    -122.603-122.728-150.969  1.00 56.460          H  
ATOM  13169  N   PRO A 827    -125.632-124.789-147.984  1.00 33.530          N  
ATOM  13170  CA  PRO A 827    -126.413-125.363-146.906  1.00 33.420          C  
ATOM  13171  C   PRO A 827    -126.892-124.260-145.977  1.00 33.480          C  
ATOM  13172  O   PRO A 827    -126.214-123.234-145.840  1.00 33.740          O  
ATOM  13173  CB  PRO A 827    -125.408-126.293-146.223  1.00 50.130          C  
ATOM  13174  CG  PRO A 827    -124.057-125.643-146.477  1.00 50.130          C  
ATOM  13175  CD  PRO A 827    -124.174-125.013-147.856  1.00 50.130          C  
ATOM  13176  HA  PRO A 827    -127.264-125.922-147.326  1.00 40.100          H  
ATOM  13177 1HB  PRO A 827    -125.640-126.373-145.152  1.00 60.160          H  
ATOM  13178 2HB  PRO A 827    -125.484-127.307-146.644  1.00 60.160          H  
ATOM  13179 1HG  PRO A 827    -123.831-124.896-145.687  1.00 60.160          H  
ATOM  13180 2HG  PRO A 827    -123.257-126.397-146.422  1.00 60.160          H  
ATOM  13181 1HD  PRO A 827    -123.623-124.061-147.849  1.00 60.160          H  
ATOM  13182 2HD  PRO A 827    -123.811-125.712-148.630  1.00 60.160          H  
ATOM  13183  N   SER A 828    -127.980-124.504-145.261  1.00 33.270          N  
ATOM  13184  CA  SER A 828    -128.438-123.554-144.256  1.00 33.360          C  
ATOM  13185  C   SER A 828    -129.271-124.241-143.199  1.00 33.170          C  
ATOM  13186  O   SER A 828    -129.873-125.290-143.442  1.00 32.910          O  
ATOM  13187  CB  SER A 828    -129.254-122.450-144.899  1.00 46.670          C  
ATOM  13188  OG  SER A 828    -130.452-122.948-145.428  1.00 46.670          O  
ATOM  13189  H   SER A 828    -128.518-125.345-145.414  1.00 39.920          H  
ATOM  13190  HA  SER A 828    -127.575-123.108-143.771  1.00 40.030          H  
ATOM  13191 1HB  SER A 828    -129.475-121.685-144.155  1.00 56.000          H  
ATOM  13192 2HB  SER A 828    -128.670-121.979-145.690  1.00 56.000          H  
ATOM  13193  HG  SER A 828    -130.891-122.198-145.833  1.00 56.000          H  
ATOM  13194  N   ASN A 829    -129.298-123.643-142.014  1.00 33.320          N  
ATOM  13195  CA  ASN A 829    -130.126-124.128-140.931  1.00 33.160          C  
ATOM  13196  C   ASN A 829    -131.333-123.205-140.794  1.00 32.640          C  
ATOM  13197  O   ASN A 829    -131.210-122.017-141.096  1.00 32.500          O  
ATOM  13198  CB  ASN A 829    -129.322-124.166-139.646  1.00 46.490          C  
ATOM  13199  CG  ASN A 829    -128.200-125.156-139.701  1.00 46.490          C  
ATOM  13200  OD1 ASN A 829    -128.355-126.272-140.216  1.00 46.490          O  
ATOM  13201  ND2 ASN A 829    -127.064-124.770-139.176  1.00 46.490          N  
ATOM  13202  H   ASN A 829    -128.750-122.803-141.883  1.00 39.980          H  
ATOM  13203  HA  ASN A 829    -130.453-125.132-141.185  1.00 39.790          H  
ATOM  13204 1HB  ASN A 829    -128.902-123.179-139.457  1.00 55.790          H  
ATOM  13205 2HB  ASN A 829    -129.971-124.406-138.804  1.00 55.790          H  
ATOM  13206 1HD2 ASN A 829    -126.273-125.387-139.182  1.00 55.790          H  
ATOM  13207 2HD2 ASN A 829    -126.978-123.860-138.767  1.00 55.790          H  
ATOM  13208  N   PRO A 830    -132.508-123.707-140.387  1.00 32.360          N  
ATOM  13209  CA  PRO A 830    -133.686-122.922-140.080  1.00 31.920          C  
ATOM  13210  C   PRO A 830    -133.484-122.221-138.751  1.00 32.030          C  
ATOM  13211  O   PRO A 830    -132.759-122.737-137.898  1.00 32.470          O  
ATOM  13212  CB  PRO A 830    -134.787-123.982-140.005  1.00 47.880          C  
ATOM  13213  CG  PRO A 830    -134.064-125.244-139.564  1.00 47.880          C  
ATOM  13214  CD  PRO A 830    -132.690-125.164-140.216  1.00 47.880          C  
ATOM  13215  HA  PRO A 830    -133.870-122.197-140.887  1.00 38.300          H  
ATOM  13216 1HB  PRO A 830    -135.560-123.664-139.288  1.00 57.460          H  
ATOM  13217 2HB  PRO A 830    -135.280-124.086-140.983  1.00 57.460          H  
ATOM  13218 1HG  PRO A 830    -134.001-125.272-138.463  1.00 57.460          H  
ATOM  13219 2HG  PRO A 830    -134.632-126.134-139.872  1.00 57.460          H  
ATOM  13220 1HD  PRO A 830    -131.949-125.581-139.521  1.00 57.460          H  
ATOM  13221 2HD  PRO A 830    -132.695-125.678-141.193  1.00 57.460          H  
ATOM  13222  N   GLU A 831    -134.160-121.099-138.548  1.00 31.650          N  
ATOM  13223  CA  GLU A 831    -134.137-120.429-137.257  1.00 31.750          C  
ATOM  13224  C   GLU A 831    -135.471-119.755-136.988  1.00 31.270          C  
ATOM  13225  O   GLU A 831    -136.047-119.135-137.883  1.00 30.750          O  
ATOM  13226  CB  GLU A 831    -133.009-119.396-137.207  1.00 44.410          C  
ATOM  13227  CG  GLU A 831    -132.855-118.688-135.863  1.00 44.410          C  
ATOM  13228  CD  GLU A 831    -131.694-117.746-135.820  1.00 44.410          C  
ATOM  13229  OE1 GLU A 831    -130.992-117.639-136.796  1.00 44.410          O  
ATOM  13230  OE2 GLU A 831    -131.506-117.128-134.802  1.00 44.410          O  
ATOM  13231  H   GLU A 831    -134.719-120.707-139.293  1.00 37.980          H  
ATOM  13232  HA  GLU A 831    -133.968-121.172-136.478  1.00 38.100          H  
ATOM  13233 1HB  GLU A 831    -132.061-119.887-137.437  1.00 53.290          H  
ATOM  13234 2HB  GLU A 831    -133.177-118.637-137.971  1.00 53.290          H  
ATOM  13235 1HG  GLU A 831    -133.758-118.117-135.652  1.00 53.290          H  
ATOM  13236 2HG  GLU A 831    -132.739-119.438-135.082  1.00 53.290          H  
ATOM  13237  N   ALA A 832    -135.957-119.866-135.757  1.00 31.470          N  
ATOM  13238  CA  ALA A 832    -137.192-119.210-135.360  1.00 31.070          C  
ATOM  13239  C   ALA A 832    -137.293-119.137-133.850  1.00 31.420          C  
ATOM  13240  O   ALA A 832    -136.721-119.973-133.146  1.00 32.020          O  
ATOM  13241  CB  ALA A 832    -138.395-119.952-135.919  1.00 43.660          C  
ATOM  13242  H   ALA A 832    -135.443-120.403-135.071  1.00 37.760          H  
ATOM  13243  HA  ALA A 832    -137.180-118.192-135.749  1.00 37.280          H  
ATOM  13244 1HB  ALA A 832    -139.308-119.436-135.622  1.00 52.390          H  
ATOM  13245 2HB  ALA A 832    -138.337-119.985-137.007  1.00 52.390          H  
ATOM  13246 3HB  ALA A 832    -138.408-120.966-135.525  1.00 52.390          H  
ATOM  13247  N   ILE A 833    -138.058-118.165-133.367  1.00 31.050          N  
ATOM  13248  CA  ILE A 833    -138.375-118.034-131.955  1.00 31.360          C  
ATOM  13249  C   ILE A 833    -139.631-117.187-131.847  1.00 30.970          C  
ATOM  13250  O   ILE A 833    -139.816-116.264-132.642  1.00 30.330          O  
ATOM  13251  CB  ILE A 833    -137.202-117.384-131.176  1.00 43.780          C  
ATOM  13252  CG1 ILE A 833    -137.447-117.490-129.639  1.00 43.780          C  
ATOM  13253  CG2 ILE A 833    -137.026-115.912-131.610  1.00 43.780          C  
ATOM  13254  CD1 ILE A 833    -136.228-117.186-128.781  1.00 43.780          C  
ATOM  13255  H   ILE A 833    -138.468-117.504-134.014  1.00 37.260          H  
ATOM  13256  HA  ILE A 833    -138.580-119.020-131.540  1.00 37.630          H  
ATOM  13257  HB  ILE A 833    -136.285-117.933-131.399  1.00 52.540          H  
ATOM  13258 1HG1 ILE A 833    -138.237-116.813-129.353  1.00 52.540          H  
ATOM  13259 2HG1 ILE A 833    -137.762-118.508-129.412  1.00 52.540          H  
ATOM  13260 1HG2 ILE A 833    -136.189-115.466-131.091  1.00 52.540          H  
ATOM  13261 2HG2 ILE A 833    -136.838-115.876-132.681  1.00 52.540          H  
ATOM  13262 3HG2 ILE A 833    -137.918-115.335-131.385  1.00 52.540          H  
ATOM  13263 1HD1 ILE A 833    -136.490-117.304-127.729  1.00 52.540          H  
ATOM  13264 2HD1 ILE A 833    -135.425-117.882-129.033  1.00 52.540          H  
ATOM  13265 3HD1 ILE A 833    -135.888-116.171-128.947  1.00 52.540          H  
ATOM  13266  N   VAL A 834    -140.485-117.472-130.874  1.00 31.370          N  
ATOM  13267  CA  VAL A 834    -141.665-116.644-130.691  1.00 31.060          C  
ATOM  13268  C   VAL A 834    -141.570-115.881-129.388  1.00 31.010          C  
ATOM  13269  O   VAL A 834    -141.538-116.479-128.312  1.00 31.620          O  
ATOM  13270  CB  VAL A 834    -142.940-117.508-130.706  1.00 43.610          C  
ATOM  13271  CG1 VAL A 834    -144.181-116.631-130.487  1.00 43.610          C  
ATOM  13272  CG2 VAL A 834    -143.025-118.240-132.042  1.00 43.610          C  
ATOM  13273  H   VAL A 834    -140.302-118.246-130.249  1.00 37.640          H  
ATOM  13274  HA  VAL A 834    -141.725-115.925-131.508  1.00 37.270          H  
ATOM  13275  HB  VAL A 834    -142.898-118.230-129.892  1.00 52.330          H  
ATOM  13276 1HG1 VAL A 834    -145.071-117.257-130.496  1.00 52.330          H  
ATOM  13277 2HG1 VAL A 834    -144.117-116.118-129.525  1.00 52.330          H  
ATOM  13278 3HG1 VAL A 834    -144.249-115.893-131.286  1.00 52.330          H  
ATOM  13279 1HG2 VAL A 834    -143.919-118.860-132.062  1.00 52.330          H  
ATOM  13280 2HG2 VAL A 834    -143.068-117.510-132.851  1.00 52.330          H  
ATOM  13281 3HG2 VAL A 834    -142.149-118.870-132.175  1.00 52.330          H  
ATOM  13282  N   LEU A 835    -141.534-114.562-129.500  1.00 30.300          N  
ATOM  13283  CA  LEU A 835    -141.390-113.692-128.348  1.00 30.190          C  
ATOM  13284  C   LEU A 835    -142.480-112.637-128.306  1.00 29.830          C  
ATOM  13285  O   LEU A 835    -142.880-112.120-129.351  1.00 29.330          O  
ATOM  13286  CB  LEU A 835    -140.028-112.985-128.428  1.00 42.310          C  
ATOM  13287  CG  LEU A 835    -138.775-113.898-128.464  1.00 42.310          C  
ATOM  13288  CD1 LEU A 835    -137.555-113.062-128.774  1.00 42.310          C  
ATOM  13289  CD2 LEU A 835    -138.597-114.605-127.131  1.00 42.310          C  
ATOM  13290  H   LEU A 835    -141.587-114.157-130.426  1.00 36.360          H  
ATOM  13291  HA  LEU A 835    -141.466-114.287-127.441  1.00 36.230          H  
ATOM  13292 1HB  LEU A 835    -140.016-112.376-129.330  1.00 50.770          H  
ATOM  13293 2HB  LEU A 835    -139.936-112.321-127.569  1.00 50.770          H  
ATOM  13294  HG  LEU A 835    -138.887-114.626-129.252  1.00 50.770          H  
ATOM  13295 1HD1 LEU A 835    -136.677-113.706-128.816  1.00 50.770          H  
ATOM  13296 2HD1 LEU A 835    -137.686-112.570-129.738  1.00 50.770          H  
ATOM  13297 3HD1 LEU A 835    -137.416-112.311-127.999  1.00 50.770          H  
ATOM  13298 1HD2 LEU A 835    -137.718-115.234-127.173  1.00 50.770          H  
ATOM  13299 2HD2 LEU A 835    -138.475-113.869-126.337  1.00 50.770          H  
ATOM  13300 3HD2 LEU A 835    -139.464-115.227-126.918  1.00 50.770          H  
ATOM  13301  N   ASP A 836    -142.922-112.290-127.099  1.00 30.090          N  
ATOM  13302  CA  ASP A 836    -143.855-111.186-126.884  1.00 29.770          C  
ATOM  13303  C   ASP A 836    -143.736-110.751-125.423  1.00 29.910          C  
ATOM  13304  O   ASP A 836    -142.995-111.374-124.658  1.00 30.240          O  
ATOM  13305  CB  ASP A 836    -145.297-111.616-127.242  1.00 41.810          C  
ATOM  13306  CG  ASP A 836    -146.223-110.438-127.645  1.00 41.810          C  
ATOM  13307  OD1 ASP A 836    -145.903-109.321-127.263  1.00 41.810          O  
ATOM  13308  OD2 ASP A 836    -147.220-110.658-128.291  1.00 41.810          O  
ATOM  13309  H   ASP A 836    -142.570-112.787-126.291  1.00 36.110          H  
ATOM  13310  HA  ASP A 836    -143.570-110.347-127.519  1.00 35.720          H  
ATOM  13311 1HB  ASP A 836    -145.270-112.329-128.067  1.00 50.170          H  
ATOM  13312 2HB  ASP A 836    -145.742-112.124-126.386  1.00 50.170          H  
ATOM  13313  N   ILE A 837    -144.472-109.715-125.031  1.00 29.700          N  
ATOM  13314  CA  ILE A 837    -144.455-109.236-123.642  1.00 29.870          C  
ATOM  13315  C   ILE A 837    -145.850-109.031-123.035  1.00 30.260          C  
ATOM  13316  O   ILE A 837    -146.671-108.264-123.559  1.00 29.950          O  
ATOM  13317  CB  ILE A 837    -143.643-107.920-123.508  1.00 41.750          C  
ATOM  13318  CG1 ILE A 837    -142.195-108.160-124.006  1.00 41.750          C  
ATOM  13319  CG2 ILE A 837    -143.661-107.404-122.038  1.00 41.750          C  
ATOM  13320  CD1 ILE A 837    -141.324-106.937-124.046  1.00 41.750          C  
ATOM  13321  H   ILE A 837    -145.050-109.272-125.746  1.00 35.640          H  
ATOM  13322  HA  ILE A 837    -143.953-109.989-123.036  1.00 35.840          H  
ATOM  13323  HB  ILE A 837    -144.077-107.169-124.149  1.00 50.100          H  
ATOM  13324 1HG1 ILE A 837    -141.739-108.925-123.399  1.00 50.100          H  
ATOM  13325 2HG1 ILE A 837    -142.240-108.518-125.024  1.00 50.100          H  
ATOM  13326 1HG2 ILE A 837    -143.112-106.489-121.963  1.00 50.100          H  
ATOM  13327 2HG2 ILE A 837    -144.682-107.213-121.716  1.00 50.100          H  
ATOM  13328 3HG2 ILE A 837    -143.209-108.147-121.379  1.00 50.100          H  
ATOM  13329 1HD1 ILE A 837    -140.345-107.207-124.438  1.00 50.100          H  
ATOM  13330 2HD1 ILE A 837    -141.774-106.181-124.691  1.00 50.100          H  
ATOM  13331 3HD1 ILE A 837    -141.202-106.539-123.065  1.00 50.100          H  
ATOM  13332  N   ASP A 838    -146.088-109.681-121.894  1.00 30.970          N  
ATOM  13333  CA  ASP A 838    -147.347-109.577-121.155  1.00 31.450          C  
ATOM  13334  C   ASP A 838    -147.112-109.933-119.691  1.00 32.140          C  
ATOM  13335  O   ASP A 838    -146.008-110.346-119.324  1.00 32.210          O  
ATOM  13336  CB  ASP A 838    -148.393-110.545-121.765  1.00 43.840          C  
ATOM  13337  CG  ASP A 838    -149.881-110.212-121.451  1.00 43.840          C  
ATOM  13338  OD1 ASP A 838    -150.110-109.313-120.677  1.00 43.840          O  
ATOM  13339  OD2 ASP A 838    -150.771-110.911-121.924  1.00 43.840          O  
ATOM  13340  H   ASP A 838    -145.365-110.283-121.522  1.00 37.160          H  
ATOM  13341  HA  ASP A 838    -147.714-108.552-121.214  1.00 37.740          H  
ATOM  13342 1HB  ASP A 838    -148.274-110.553-122.850  1.00 52.610          H  
ATOM  13343 2HB  ASP A 838    -148.185-111.556-121.414  1.00 52.610          H  
ATOM  13344  N   TYR A 839    -148.161-109.822-118.879  1.00 32.690          N  
ATOM  13345  CA  TYR A 839    -148.119-110.213-117.468  1.00 33.490          C  
ATOM  13346  C   TYR A 839    -149.505-110.364-116.854  1.00 34.100          C  
ATOM  13347  O   TYR A 839    -150.338-109.462-116.951  1.00 33.830          O  
ATOM  13348  CB  TYR A 839    -147.321-109.218-116.627  1.00 46.570          C  
ATOM  13349  CG  TYR A 839    -147.246-109.646-115.180  1.00 46.570          C  
ATOM  13350  CD1 TYR A 839    -146.341-110.621-114.811  1.00 46.570          C  
ATOM  13351  CD2 TYR A 839    -148.086-109.081-114.230  1.00 46.570          C  
ATOM  13352  CE1 TYR A 839    -146.271-111.036-113.506  1.00 46.570          C  
ATOM  13353  CE2 TYR A 839    -148.011-109.495-112.920  1.00 46.570          C  
ATOM  13354  CZ  TYR A 839    -147.104-110.473-112.558  1.00 46.570          C  
ATOM  13355  OH  TYR A 839    -147.016-110.896-111.251  1.00 46.570          O  
ATOM  13356  H   TYR A 839    -149.024-109.452-119.289  1.00 39.230          H  
ATOM  13357  HA  TYR A 839    -147.631-111.185-117.402  1.00 40.190          H  
ATOM  13358 1HB  TYR A 839    -146.305-109.127-117.013  1.00 55.880          H  
ATOM  13359 2HB  TYR A 839    -147.787-108.236-116.675  1.00 55.880          H  
ATOM  13360  HD1 TYR A 839    -145.686-111.065-115.560  1.00 55.880          H  
ATOM  13361  HD2 TYR A 839    -148.804-108.315-114.521  1.00 55.880          H  
ATOM  13362  HE1 TYR A 839    -145.558-111.807-113.219  1.00 55.880          H  
ATOM  13363  HE2 TYR A 839    -148.669-109.056-112.171  1.00 55.880          H  
ATOM  13364  HH  TYR A 839    -147.587-110.356-110.701  1.00 55.880          H  
ATOM  13365  N   LYS A 840    -149.732-111.485-116.176  1.00 34.950          N  
ATOM  13366  CA  LYS A 840    -150.992-111.740-115.493  1.00 35.640          C  
ATOM  13367  C   LYS A 840    -150.716-112.303-114.105  1.00 36.490          C  
ATOM  13368  O   LYS A 840    -149.690-112.952-113.890  1.00 36.740          O  
ATOM  13369  CB  LYS A 840    -151.877-112.673-116.333  1.00 49.620          C  
ATOM  13370  CG  LYS A 840    -152.347-112.047-117.677  1.00 49.620          C  
ATOM  13371  CD  LYS A 840    -153.194-113.009-118.513  1.00 49.620          C  
ATOM  13372  CE  LYS A 840    -153.792-112.322-119.779  1.00 49.620          C  
ATOM  13373  NZ  LYS A 840    -152.741-111.778-120.717  1.00 49.620          N  
ATOM  13374  H   LYS A 840    -149.006-112.188-116.131  1.00 41.940          H  
ATOM  13375  HA  LYS A 840    -151.519-110.795-115.361  1.00 42.770          H  
ATOM  13376 1HB  LYS A 840    -151.335-113.592-116.554  1.00 59.540          H  
ATOM  13377 2HB  LYS A 840    -152.764-112.945-115.760  1.00 59.540          H  
ATOM  13378 1HG  LYS A 840    -152.919-111.143-117.469  1.00 59.540          H  
ATOM  13379 2HG  LYS A 840    -151.477-111.770-118.264  1.00 59.540          H  
ATOM  13380 1HD  LYS A 840    -152.579-113.852-118.830  1.00 59.540          H  
ATOM  13381 2HD  LYS A 840    -154.013-113.390-117.905  1.00 59.540          H  
ATOM  13382 1HE  LYS A 840    -154.386-113.059-120.315  1.00 59.540          H  
ATOM  13383 2HE  LYS A 840    -154.440-111.504-119.469  1.00 59.540          H  
ATOM  13384 1HZ  LYS A 840    -153.161-111.351-121.527  1.00 59.540          H  
ATOM  13385 2HZ  LYS A 840    -152.181-111.063-120.251  1.00 59.540          H  
ATOM  13386 3HZ  LYS A 840    -152.118-112.507-121.041  1.00 59.540          H  
ATOM  13387  N   SER A 841    -151.634-112.059-113.171  1.00 36.960          N  
ATOM  13388  CA  SER A 841    -151.504-112.552-111.804  1.00 37.830          C  
ATOM  13389  C   SER A 841    -152.852-112.649-111.096  1.00 38.420          C  
ATOM  13390  O   SER A 841    -153.879-112.209-111.621  1.00 38.080          O  
ATOM  13391  CB  SER A 841    -150.590-111.647-111.008  1.00 52.610          C  
ATOM  13392  OG  SER A 841    -151.180-110.392-110.805  1.00 52.610          O  
ATOM  13393  H   SER A 841    -152.448-111.510-113.406  1.00 44.350          H  
ATOM  13394  HA  SER A 841    -151.067-113.551-111.839  1.00 45.400          H  
ATOM  13395 1HB  SER A 841    -150.364-112.105-110.049  1.00 63.140          H  
ATOM  13396 2HB  SER A 841    -149.656-111.534-111.538  1.00 63.140          H  
ATOM  13397  HG  SER A 841    -150.548-109.883-110.295  1.00 63.140          H  
ATOM  13398  N   GLY A 842    -152.828-113.228-109.893  1.00 39.320          N  
ATOM  13399  CA  GLY A 842    -154.006-113.393-109.044  1.00 39.960          C  
ATOM  13400  C   GLY A 842    -154.280-114.866-108.777  1.00 41.020          C  
ATOM  13401  O   GLY A 842    -154.113-115.710-109.661  1.00 41.290          O  
ATOM  13402  H   GLY A 842    -151.942-113.569-109.552  1.00 47.180          H  
ATOM  13403 1HA  GLY A 842    -153.850-112.873-108.098  1.00 47.950          H  
ATOM  13404 2HA  GLY A 842    -154.873-112.938-109.524  1.00 47.950          H  
ATOM  13405  N   THR A 843    -154.672-115.171-107.539  1.00 41.630          N  
ATOM  13406  CA  THR A 843    -154.935-116.538-107.112  1.00 42.680          C  
ATOM  13407  C   THR A 843    -156.271-116.553-106.374  1.00 43.310          C  
ATOM  13408  O   THR A 843    -156.850-115.488-106.145  1.00 42.950          O  
ATOM  13409  CB  THR A 843    -153.851-117.029-106.116  1.00 59.330          C  
ATOM  13410  OG1 THR A 843    -154.026-116.353-104.854  1.00 59.330          O  
ATOM  13411  CG2 THR A 843    -152.464-116.698-106.663  1.00 59.330          C  
ATOM  13412  H   THR A 843    -154.789-114.430-106.861  1.00 49.960          H  
ATOM  13413  HA  THR A 843    -154.966-117.177-107.989  1.00 51.220          H  
ATOM  13414  HB  THR A 843    -153.910-118.089-105.969  1.00 71.200          H  
ATOM  13415  HG1 THR A 843    -154.821-116.743-104.368  1.00 71.200          H  
ATOM  13416 1HG2 THR A 843    -151.709-117.039-105.956  1.00 71.200          H  
ATOM  13417 2HG2 THR A 843    -152.322-117.200-107.620  1.00 71.200          H  
ATOM  13418 3HG2 THR A 843    -152.362-115.628-106.799  1.00 71.200          H  
ATOM  13419  N   PRO A 844    -156.843-117.728-106.074  1.00 44.230          N  
ATOM  13420  CA  PRO A 844    -157.940-117.910-105.149  1.00 44.940          C  
ATOM  13421  C   PRO A 844    -157.457-117.440-103.785  1.00 45.180          C  
ATOM  13422  O   PRO A 844    -156.239-117.415-103.545  1.00 45.120          O  
ATOM  13423  CB  PRO A 844    -158.213-119.416-105.202  1.00 67.410          C  
ATOM  13424  CG  PRO A 844    -157.659-119.862-106.543  1.00 67.410          C  
ATOM  13425  CD  PRO A 844    -156.456-118.978-106.785  1.00 67.410          C  
ATOM  13426  HA  PRO A 844    -158.811-117.320-105.486  1.00 53.930          H  
ATOM  13427 1HB  PRO A 844    -157.723-119.913-104.349  1.00 80.890          H  
ATOM  13428 2HB  PRO A 844    -159.292-119.606-105.101  1.00 80.890          H  
ATOM  13429 1HG  PRO A 844    -157.401-120.932-106.505  1.00 80.890          H  
ATOM  13430 2HG  PRO A 844    -158.429-119.751-107.323  1.00 80.890          H  
ATOM  13431 1HD  PRO A 844    -155.579-119.448-106.337  1.00 80.890          H  
ATOM  13432 2HD  PRO A 844    -156.355-118.822-107.864  1.00 80.890          H  
ATOM  13433  N   MET A 845    -158.371-117.032-102.912  1.00 45.480          N  
ATOM  13434  CA  MET A 845    -157.980-116.612-101.571  1.00 45.770          C  
ATOM  13435  C   MET A 845    -158.779-117.350-100.510  1.00 46.610          C  
ATOM  13436  O   MET A 845    -159.937-117.710-100.728  1.00 46.950          O  
ATOM  13437  CB  MET A 845    -158.164-115.106-101.406  1.00 63.960          C  
ATOM  13438  CG  MET A 845    -157.284-114.254-102.319  1.00 63.960          C  
ATOM  13439  SD  MET A 845    -157.543-112.468-102.097  1.00 63.960          S  
ATOM  13440  CE  MET A 845    -159.103-112.175-102.942  1.00 63.960          C  
ATOM  13441  H   MET A 845    -159.353-117.044-103.162  1.00 54.580          H  
ATOM  13442  HA  MET A 845    -156.929-116.856-101.418  1.00 54.920          H  
ATOM  13443 1HB  MET A 845    -159.200-114.858-101.602  1.00 76.750          H  
ATOM  13444 2HB  MET A 845    -157.951-114.826-100.375  1.00 76.750          H  
ATOM  13445 1HG  MET A 845    -156.238-114.482-102.122  1.00 76.750          H  
ATOM  13446 2HG  MET A 845    -157.488-114.505-103.363  1.00 76.750          H  
ATOM  13447 1HE  MET A 845    -159.357-111.116-102.877  1.00 76.750          H  
ATOM  13448 2HE  MET A 845    -159.006-112.461-103.992  1.00 76.750          H  
ATOM  13449 3HE  MET A 845    -159.893-112.761-102.479  1.00 76.750          H  
ATOM  13450  N   GLN A 846    -158.145-117.565 -99.364  1.00 46.950          N  
ATOM  13451  CA  GLN A 846    -158.750-118.214 -98.207  1.00 47.740          C  
ATOM  13452  C   GLN A 846    -157.843-118.006 -97.010  1.00 47.680          C  
ATOM  13453  O   GLN A 846    -156.689-117.613 -97.181  1.00 47.130          O  
ATOM  13454  CB  GLN A 846    -158.953-119.712 -98.448  1.00 66.520          C  
ATOM  13455  CG  GLN A 846    -157.666-120.489 -98.661  1.00 66.520          C  
ATOM  13456  CD  GLN A 846    -157.926-121.948 -98.928  1.00 66.520          C  
ATOM  13457  OE1 GLN A 846    -158.516-122.641 -98.092  1.00 66.520          O  
ATOM  13458  NE2 GLN A 846    -157.493-122.431-100.087  1.00 66.520          N  
ATOM  13459  H   GLN A 846    -157.189-117.244 -99.280  1.00 56.340          H  
ATOM  13460  HA  GLN A 846    -159.713-117.747 -97.998  1.00 57.290          H  
ATOM  13461 1HB  GLN A 846    -159.464-120.150 -97.592  1.00 79.820          H  
ATOM  13462 2HB  GLN A 846    -159.590-119.865 -99.319  1.00 79.820          H  
ATOM  13463 1HG  GLN A 846    -157.143-120.071 -99.520  1.00 79.820          H  
ATOM  13464 2HG  GLN A 846    -157.043-120.414 -97.770  1.00 79.820          H  
ATOM  13465 1HE2 GLN A 846    -157.640-123.396-100.313  1.00 79.820          H  
ATOM  13466 2HE2 GLN A 846    -157.020-121.835-100.736  1.00 79.820          H  
ATOM  13467  N   SER A 847    -158.333-118.310 -95.813  1.00 48.260          N  
ATOM  13468  CA  SER A 847    -157.490-118.233 -94.625  1.00 48.320          C  
ATOM  13469  C   SER A 847    -157.850-119.293 -93.598  1.00 48.430          C  
ATOM  13470  O   SER A 847    -159.011-119.433 -93.202  1.00 48.520          O  
ATOM  13471  CB  SER A 847    -157.593-116.867 -93.987  1.00 67.620          C  
ATOM  13472  OG  SER A 847    -156.820-116.807 -92.820  1.00 67.620          O  
ATOM  13473  H   SER A 847    -159.292-118.613 -95.718  1.00 57.910          H  
ATOM  13474  HA  SER A 847    -156.454-118.398 -94.926  1.00 57.980          H  
ATOM  13475 1HB  SER A 847    -157.252-116.110 -94.694  1.00 81.150          H  
ATOM  13476 2HB  SER A 847    -158.634-116.653 -93.751  1.00 81.150          H  
ATOM  13477  HG  SER A 847    -156.915-115.910 -92.487  1.00 81.150          H  
ATOM  13478  N   ALA A 848    -156.845-120.069 -93.208  1.00 48.440          N  
ATOM  13479  CA  ALA A 848    -156.972-121.136 -92.229  1.00 48.520          C  
ATOM  13480  C   ALA A 848    -155.592-121.480 -91.703  1.00 48.500          C  
ATOM  13481  O   ALA A 848    -154.595-121.247 -92.391  1.00 48.220          O  
ATOM  13482  CB  ALA A 848    -157.626-122.360 -92.845  1.00 67.900          C  
ATOM  13483  H   ALA A 848    -155.929-119.884 -93.594  1.00 58.130          H  
ATOM  13484  HA  ALA A 848    -157.579-120.777 -91.396  1.00 58.220          H  
ATOM  13485 1HB  ALA A 848    -157.712-123.144 -92.094  1.00 81.480          H  
ATOM  13486 2HB  ALA A 848    -158.620-122.098 -93.212  1.00 81.480          H  
ATOM  13487 3HB  ALA A 848    -157.016-122.717 -93.673  1.00 81.480          H  
ATOM  13488  N   ALA A 849    -155.520-122.065 -90.513  1.00 48.800          N  
ATOM  13489  CA  ALA A 849    -154.235-122.515 -89.998  1.00 48.840          C  
ATOM  13490  C   ALA A 849    -154.402-123.602 -88.953  1.00 49.110          C  
ATOM  13491  O   ALA A 849    -155.422-123.668 -88.264  1.00 49.550          O  
ATOM  13492  CB  ALA A 849    -153.475-121.346 -89.397  1.00 68.360          C  
ATOM  13493  H   ALA A 849    -156.357-122.219 -89.967  1.00 58.560          H  
ATOM  13494  HA  ALA A 849    -153.662-122.930 -90.827  1.00 58.610          H  
ATOM  13495 1HB  ALA A 849    -152.506-121.691 -89.037  1.00 82.030          H  
ATOM  13496 2HB  ALA A 849    -153.327-120.576 -90.154  1.00 82.030          H  
ATOM  13497 3HB  ALA A 849    -154.043-120.935 -88.566  1.00 82.030          H  
ATOM  13498  N   LYS A 850    -153.370-124.428 -88.826  1.00 48.880          N  
ATOM  13499  CA  LYS A 850    -153.276-125.476 -87.823  1.00 49.110          C  
ATOM  13500  C   LYS A 850    -151.839-125.959 -87.778  1.00 49.360          C  
ATOM  13501  O   LYS A 850    -151.095-125.755 -88.740  1.00 49.320          O  
ATOM  13502  CB  LYS A 850    -154.223-126.632 -88.152  1.00 68.660          C  
ATOM  13503  CG  LYS A 850    -153.919-127.339 -89.473  1.00 68.660          C  
ATOM  13504  CD  LYS A 850    -154.928-128.450 -89.758  1.00 68.660          C  
ATOM  13505  CE  LYS A 850    -154.611-129.161 -91.071  1.00 68.660          C  
ATOM  13506  NZ  LYS A 850    -155.583-130.254 -91.369  1.00 68.660          N  
ATOM  13507  H   LYS A 850    -152.583-124.311 -89.452  1.00 58.660          H  
ATOM  13508  HA  LYS A 850    -153.530-125.063 -86.846  1.00 58.930          H  
ATOM  13509 1HB  LYS A 850    -154.171-127.376 -87.358  1.00 82.390          H  
ATOM  13510 2HB  LYS A 850    -155.249-126.268 -88.189  1.00 82.390          H  
ATOM  13511 1HG  LYS A 850    -153.951-126.610 -90.284  1.00 82.390          H  
ATOM  13512 2HG  LYS A 850    -152.919-127.770 -89.438  1.00 82.390          H  
ATOM  13513 1HD  LYS A 850    -154.906-129.175 -88.945  1.00 82.390          H  
ATOM  13514 2HD  LYS A 850    -155.930-128.024 -89.818  1.00 82.390          H  
ATOM  13515 1HE  LYS A 850    -154.636-128.435 -91.882  1.00 82.390          H  
ATOM  13516 2HE  LYS A 850    -153.610-129.587 -91.010  1.00 82.390          H  
ATOM  13517 1HZ  LYS A 850    -155.334-130.695 -92.244  1.00 82.390          H  
ATOM  13518 2HZ  LYS A 850    -155.560-130.941 -90.628  1.00 82.390          H  
ATOM  13519 3HZ  LYS A 850    -156.515-129.870 -91.441  1.00 82.390          H  
ATOM  13520  N   ALA A 851    -151.449-126.632 -86.702  1.00 49.630          N  
ATOM  13521  CA  ALA A 851    -150.115-127.212 -86.658  1.00 49.910          C  
ATOM  13522  C   ALA A 851    -150.035-128.343 -85.639  1.00 50.340          C  
ATOM  13523  O   ALA A 851    -150.893-128.428 -84.760  1.00 50.390          O  
ATOM  13524  CB  ALA A 851    -149.097-126.138 -86.290  1.00 69.760          C  
ATOM  13525  H   ALA A 851    -152.079-126.747 -85.919  1.00 59.560          H  
ATOM  13526  HA  ALA A 851    -149.902-127.600 -87.649  1.00 59.890          H  
ATOM  13527 1HB  ALA A 851    -148.092-126.557 -86.270  1.00 83.710          H  
ATOM  13528 2HB  ALA A 851    -149.134-125.331 -87.020  1.00 83.710          H  
ATOM  13529 3HB  ALA A 851    -149.329-125.745 -85.311  1.00 83.710          H  
ATOM  13530  N   PRO A 852    -149.107-129.301 -85.819  1.00 50.630          N  
ATOM  13531  CA  PRO A 852    -148.688-130.274 -84.835  1.00 51.070          C  
ATOM  13532  C   PRO A 852    -147.753-129.548 -83.898  1.00 51.350          C  
ATOM  13533  O   PRO A 852    -147.097-128.598 -84.331  1.00 51.330          O  
ATOM  13534  CB  PRO A 852    -147.966-131.328 -85.674  1.00 76.610          C  
ATOM  13535  CG  PRO A 852    -147.393-130.542 -86.836  1.00 76.610          C  
ATOM  13536  CD  PRO A 852    -148.423-129.457 -87.129  1.00 76.610          C  
ATOM  13537  HA  PRO A 852    -149.562-130.679 -84.304  1.00 61.280          H  
ATOM  13538 1HB  PRO A 852    -147.186-131.813 -85.065  1.00 91.930          H  
ATOM  13539 2HB  PRO A 852    -148.670-132.114 -85.985  1.00 91.930          H  
ATOM  13540 1HG  PRO A 852    -146.413-130.119 -86.553  1.00 91.930          H  
ATOM  13541 2HG  PRO A 852    -147.214-131.206 -87.695  1.00 91.930          H  
ATOM  13542 1HD  PRO A 852    -147.878-128.551 -87.415  1.00 91.930          H  
ATOM  13543 2HD  PRO A 852    -149.129-129.792 -87.907  1.00 91.930          H  
ATOM  13544  N   TYR A 853    -147.597-130.023 -82.674  1.00 51.640          N  
ATOM  13545  CA  TYR A 853    -146.611-129.399 -81.806  1.00 51.970          C  
ATOM  13546  C   TYR A 853    -145.704-130.452 -81.201  1.00 52.410          C  
ATOM  13547  O   TYR A 853    -146.133-131.575 -80.927  1.00 52.580          O  
ATOM  13548  CB  TYR A 853    -147.319-128.572 -80.732  1.00 72.630          C  
ATOM  13549  CG  TYR A 853    -148.200-127.487 -81.341  1.00 72.630          C  
ATOM  13550  CD1 TYR A 853    -149.522-127.769 -81.615  1.00 72.630          C  
ATOM  13551  CD2 TYR A 853    -147.688-126.239 -81.653  1.00 72.630          C  
ATOM  13552  CE1 TYR A 853    -150.325-126.829 -82.191  1.00 72.630          C  
ATOM  13553  CE2 TYR A 853    -148.507-125.288 -82.236  1.00 72.630          C  
ATOM  13554  CZ  TYR A 853    -149.822-125.592 -82.504  1.00 72.630          C  
ATOM  13555  OH  TYR A 853    -150.651-124.667 -83.090  1.00 72.630          O  
ATOM  13556  H   TYR A 853    -148.148-130.803 -82.342  1.00 61.970          H  
ATOM  13557  HA  TYR A 853    -145.983-128.735 -82.398  1.00 62.360          H  
ATOM  13558 1HB  TYR A 853    -147.940-129.220 -80.115  1.00 87.150          H  
ATOM  13559 2HB  TYR A 853    -146.582-128.098 -80.085  1.00 87.150          H  
ATOM  13560  HD1 TYR A 853    -149.928-128.751 -81.381  1.00 87.150          H  
ATOM  13561  HD2 TYR A 853    -146.644-126.008 -81.449  1.00 87.150          H  
ATOM  13562  HE1 TYR A 853    -151.365-127.069 -82.410  1.00 87.150          H  
ATOM  13563  HE2 TYR A 853    -148.110-124.306 -82.489  1.00 87.150          H  
ATOM  13564  HH  TYR A 853    -151.493-125.088 -83.282  1.00 87.150          H  
ATOM  13565  N   LEU A 854    -144.447-130.081 -81.000  1.00 52.630          N  
ATOM  13566  CA  LEU A 854    -143.449-130.962 -80.422  1.00 53.070          C  
ATOM  13567  C   LEU A 854    -142.259-130.162 -79.949  1.00 52.920          C  
ATOM  13568  O   LEU A 854    -142.157-128.966 -80.228  1.00 53.180          O  
ATOM  13569  CB  LEU A 854    -143.019-132.017 -81.458  1.00 74.120          C  
ATOM  13570  CG  LEU A 854    -142.451-131.494 -82.820  1.00 74.120          C  
ATOM  13571  CD1 LEU A 854    -140.901-131.328 -82.752  1.00 74.120          C  
ATOM  13572  CD2 LEU A 854    -142.856-132.468 -83.917  1.00 74.120          C  
ATOM  13573  H   LEU A 854    -144.173-129.142 -81.254  1.00 63.160          H  
ATOM  13574  HA  LEU A 854    -143.886-131.470 -79.563  1.00 63.680          H  
ATOM  13575 1HB  LEU A 854    -142.250-132.640 -81.008  1.00 88.950          H  
ATOM  13576 2HB  LEU A 854    -143.877-132.654 -81.677  1.00 88.950          H  
ATOM  13577  HG  LEU A 854    -142.877-130.515 -83.040  1.00 88.950          H  
ATOM  13578 1HD1 LEU A 854    -140.543-130.965 -83.713  1.00 88.950          H  
ATOM  13579 2HD1 LEU A 854    -140.607-130.622 -81.995  1.00 88.950          H  
ATOM  13580 3HD1 LEU A 854    -140.442-132.291 -82.535  1.00 88.950          H  
ATOM  13581 1HD2 LEU A 854    -142.486-132.111 -84.879  1.00 88.950          H  
ATOM  13582 2HD2 LEU A 854    -142.434-133.451 -83.708  1.00 88.950          H  
ATOM  13583 3HD2 LEU A 854    -143.946-132.540 -83.953  1.00 88.950          H  
ATOM  13584  N   ALA A 855    -141.339-130.823 -79.264  1.00 52.530          N  
ATOM  13585  CA  ALA A 855    -140.092-130.189 -78.884  1.00 52.330          C  
ATOM  13586  C   ALA A 855    -138.984-131.219 -78.958  1.00 51.710          C  
ATOM  13587  O   ALA A 855    -139.197-132.393 -78.648  1.00 51.580          O  
ATOM  13588  CB  ALA A 855    -140.191-129.597 -77.492  1.00 73.340          C  
ATOM  13589  H   ALA A 855    -141.489-131.795 -79.030  1.00 63.040          H  
ATOM  13590  HA  ALA A 855    -139.868-129.397 -79.600  1.00 62.800          H  
ATOM  13591 1HB  ALA A 855    -139.245-129.124 -77.232  1.00 88.010          H  
ATOM  13592 2HB  ALA A 855    -140.989-128.854 -77.471  1.00 88.010          H  
ATOM  13593 3HB  ALA A 855    -140.410-130.388 -76.777  1.00 88.010          H  
ATOM  13594  N   LYS A 856    -137.804-130.770 -79.362  1.00 51.370          N  
ATOM  13595  CA  LYS A 856    -136.632-131.621 -79.475  1.00 50.800          C  
ATOM  13596  C   LYS A 856    -135.382-130.770 -79.611  1.00 50.540          C  
ATOM  13597  O   LYS A 856    -135.472-129.572 -79.884  1.00 50.600          O  
ATOM  13598  CB  LYS A 856    -136.779-132.560 -80.677  1.00 71.350          C  
ATOM  13599  CG  LYS A 856    -136.893-131.849 -82.025  1.00 71.350          C  
ATOM  13600  CD  LYS A 856    -137.100-132.847 -83.163  1.00 71.350          C  
ATOM  13601  CE  LYS A 856    -137.214-132.140 -84.509  1.00 71.350          C  
ATOM  13602  NZ  LYS A 856    -137.420-133.102 -85.633  1.00 71.350          N  
ATOM  13603  H   LYS A 856    -137.710-129.791 -79.600  1.00 61.640          H  
ATOM  13604  HA  LYS A 856    -136.539-132.216 -78.566  1.00 60.960          H  
ATOM  13605 1HB  LYS A 856    -135.914-133.221 -80.725  1.00 85.620          H  
ATOM  13606 2HB  LYS A 856    -137.660-133.188 -80.550  1.00 85.620          H  
ATOM  13607 1HG  LYS A 856    -137.737-131.160 -81.998  1.00 85.620          H  
ATOM  13608 2HG  LYS A 856    -135.986-131.276 -82.215  1.00 85.620          H  
ATOM  13609 1HD  LYS A 856    -136.259-133.539 -83.194  1.00 85.620          H  
ATOM  13610 2HD  LYS A 856    -138.013-133.417 -82.985  1.00 85.620          H  
ATOM  13611 1HE  LYS A 856    -138.056-131.450 -84.477  1.00 85.620          H  
ATOM  13612 2HE  LYS A 856    -136.301-131.574 -84.692  1.00 85.620          H  
ATOM  13613 1HZ  LYS A 856    -137.490-132.593 -86.503  1.00 85.620          H  
ATOM  13614 2HZ  LYS A 856    -136.638-133.742 -85.681  1.00 85.620          H  
ATOM  13615 3HZ  LYS A 856    -138.271-133.625 -85.480  1.00 85.620          H  
ATOM  13616  N   PHE A 857    -134.218-131.389 -79.447  1.00 50.270          N  
ATOM  13617  CA  PHE A 857    -132.952-130.701 -79.658  1.00 49.990          C  
ATOM  13618  C   PHE A 857    -131.872-131.617 -80.200  1.00 49.330          C  
ATOM  13619  O   PHE A 857    -131.666-132.723 -79.694  1.00 49.260          O  
ATOM  13620  CB  PHE A 857    -132.451-130.073 -78.362  1.00 70.100          C  
ATOM  13621  CG  PHE A 857    -131.110-129.439 -78.528  1.00 70.100          C  
ATOM  13622  CD1 PHE A 857    -130.976-128.196 -79.109  1.00 70.100          C  
ATOM  13623  CD2 PHE A 857    -129.968-130.106 -78.112  1.00 70.100          C  
ATOM  13624  CE1 PHE A 857    -129.735-127.634 -79.275  1.00 70.100          C  
ATOM  13625  CE2 PHE A 857    -128.734-129.544 -78.273  1.00 70.100          C  
ATOM  13626  CZ  PHE A 857    -128.617-128.307 -78.857  1.00 70.100          C  
ATOM  13627  H   PHE A 857    -134.209-132.368 -79.197  1.00 60.320          H  
ATOM  13628  HA  PHE A 857    -133.114-129.907 -80.387  1.00 59.990          H  
ATOM  13629 1HB  PHE A 857    -133.155-129.311 -78.028  1.00 84.120          H  
ATOM  13630 2HB  PHE A 857    -132.383-130.831 -77.585  1.00 84.120          H  
ATOM  13631  HD1 PHE A 857    -131.867-127.661 -79.443  1.00 84.120          H  
ATOM  13632  HD2 PHE A 857    -130.063-131.095 -77.653  1.00 84.120          H  
ATOM  13633  HE1 PHE A 857    -129.639-126.652 -79.738  1.00 84.120          H  
ATOM  13634  HE2 PHE A 857    -127.845-130.078 -77.941  1.00 84.120          H  
ATOM  13635  HZ  PHE A 857    -127.635-127.859 -78.987  1.00 84.120          H  
ATOM  13636  N   LYS A 858    -131.175-131.145 -81.228  1.00 48.890          N  
ATOM  13637  CA  LYS A 858    -130.067-131.869 -81.822  1.00 48.280          C  
ATOM  13638  C   LYS A 858    -129.005-130.899 -82.311  1.00 48.160          C  
ATOM  13639  O   LYS A 858    -129.321-129.808 -82.788  1.00 48.370          O  
ATOM  13640  CB  LYS A 858    -130.563-132.751 -82.975  1.00 67.840          C  
ATOM  13641  CG  LYS A 858    -129.489-133.635 -83.629  1.00 67.840          C  
ATOM  13642  CD  LYS A 858    -130.089-134.572 -84.668  1.00 67.840          C  
ATOM  13643  CE  LYS A 858    -129.009-135.443 -85.308  1.00 67.840          C  
ATOM  13644  NZ  LYS A 858    -129.577-136.392 -86.313  1.00 67.840          N  
ATOM  13645  H   LYS A 858    -131.416-130.240 -81.612  1.00 58.670          H  
ATOM  13646  HA  LYS A 858    -129.615-132.502 -81.058  1.00 57.940          H  
ATOM  13647 1HB  LYS A 858    -131.359-133.403 -82.612  1.00 81.400          H  
ATOM  13648 2HB  LYS A 858    -130.987-132.118 -83.754  1.00 81.400          H  
ATOM  13649 1HG  LYS A 858    -128.752-133.010 -84.138  1.00 81.400          H  
ATOM  13650 2HG  LYS A 858    -128.981-134.222 -82.866  1.00 81.400          H  
ATOM  13651 1HD  LYS A 858    -130.837-135.212 -84.197  1.00 81.400          H  
ATOM  13652 2HD  LYS A 858    -130.574-133.982 -85.446  1.00 81.400          H  
ATOM  13653 1HE  LYS A 858    -128.280-134.798 -85.801  1.00 81.400          H  
ATOM  13654 2HE  LYS A 858    -128.505-136.014 -84.529  1.00 81.400          H  
ATOM  13655 1HZ  LYS A 858    -128.832-136.947 -86.711  1.00 81.400          H  
ATOM  13656 2HZ  LYS A 858    -130.246-137.002 -85.862  1.00 81.400          H  
ATOM  13657 3HZ  LYS A 858    -130.037-135.875 -87.047  1.00 81.400          H  
ATOM  13658  N   VAL A 859    -127.747-131.311 -82.220  1.00 47.860          N  
ATOM  13659  CA  VAL A 859    -126.656-130.512 -82.745  1.00 47.760          C  
ATOM  13660  C   VAL A 859    -126.274-131.014 -84.126  1.00 46.920          C  
ATOM  13661  O   VAL A 859    -125.977-132.197 -84.301  1.00 46.530          O  
ATOM  13662  CB  VAL A 859    -125.435-130.576 -81.809  1.00 66.900          C  
ATOM  13663  CG1 VAL A 859    -124.259-129.770 -82.395  1.00 66.900          C  
ATOM  13664  CG2 VAL A 859    -125.839-130.037 -80.452  1.00 66.900          C  
ATOM  13665  H   VAL A 859    -127.555-132.211 -81.803  1.00 57.430          H  
ATOM  13666  HA  VAL A 859    -126.984-129.475 -82.827  1.00 57.310          H  
ATOM  13667  HB  VAL A 859    -125.108-131.611 -81.712  1.00 80.280          H  
ATOM  13668 1HG1 VAL A 859    -123.408-129.834 -81.718  1.00 80.280          H  
ATOM  13669 2HG1 VAL A 859    -123.969-130.175 -83.366  1.00 80.280          H  
ATOM  13670 3HG1 VAL A 859    -124.552-128.728 -82.510  1.00 80.280          H  
ATOM  13671 1HG2 VAL A 859    -124.992-130.085 -79.769  1.00 80.280          H  
ATOM  13672 2HG2 VAL A 859    -126.163-129.006 -80.559  1.00 80.280          H  
ATOM  13673 3HG2 VAL A 859    -126.654-130.634 -80.056  1.00 80.280          H  
ATOM  13674  N   LYS A 860    -126.276-130.114 -85.099  1.00 46.660          N  
ATOM  13675  CA  LYS A 860    -125.944-130.467 -86.468  1.00 45.920          C  
ATOM  13676  C   LYS A 860    -125.521-129.250 -87.270  1.00 45.980          C  
ATOM  13677  O   LYS A 860    -125.745-128.105 -86.858  1.00 46.520          O  
ATOM  13678  CB  LYS A 860    -127.135-131.126 -87.169  1.00 64.580          C  
ATOM  13679  CG  LYS A 860    -128.356-130.220 -87.322  1.00 64.580          C  
ATOM  13680  CD  LYS A 860    -129.496-130.931 -88.037  1.00 64.580          C  
ATOM  13681  CE  LYS A 860    -130.685-129.997 -88.239  1.00 64.580          C  
ATOM  13682  NZ  LYS A 860    -131.804-130.660 -88.964  1.00 64.580          N  
ATOM  13683  H   LYS A 860    -126.534-129.162 -84.877  1.00 55.990          H  
ATOM  13684  HA  LYS A 860    -125.108-131.167 -86.453  1.00 55.100          H  
ATOM  13685 1HB  LYS A 860    -126.838-131.453 -88.166  1.00 77.500          H  
ATOM  13686 2HB  LYS A 860    -127.442-132.013 -86.611  1.00 77.500          H  
ATOM  13687 1HG  LYS A 860    -128.696-129.909 -86.331  1.00 77.500          H  
ATOM  13688 2HG  LYS A 860    -128.089-129.330 -87.893  1.00 77.500          H  
ATOM  13689 1HD  LYS A 860    -129.148-131.277 -89.013  1.00 77.500          H  
ATOM  13690 2HD  LYS A 860    -129.814-131.795 -87.450  1.00 77.500          H  
ATOM  13691 1HE  LYS A 860    -131.042-129.664 -87.265  1.00 77.500          H  
ATOM  13692 2HE  LYS A 860    -130.360-129.129 -88.811  1.00 77.500          H  
ATOM  13693 1HZ  LYS A 860    -132.566-130.006 -89.077  1.00 77.500          H  
ATOM  13694 2HZ  LYS A 860    -131.483-130.961 -89.875  1.00 77.500          H  
ATOM  13695 3HZ  LYS A 860    -132.125-131.460 -88.440  1.00 77.500          H  
ATOM  13696  N   ARG A 861    -124.949-129.510 -88.440  1.00 45.490          N  
ATOM  13697  CA  ARG A 861    -124.600-128.472 -89.394  1.00 45.540          C  
ATOM  13698  C   ARG A 861    -125.047-128.937 -90.772  1.00 44.910          C  
ATOM  13699  O   ARG A 861    -124.738-130.056 -91.187  1.00 44.380          O  
ATOM  13700  CB  ARG A 861    -123.098-128.207 -89.394  1.00 63.740          C  
ATOM  13701  CG  ARG A 861    -122.509-127.653 -88.078  1.00 63.740          C  
ATOM  13702  CD  ARG A 861    -122.922-126.245 -87.819  1.00 63.740          C  
ATOM  13703  NE  ARG A 861    -122.310-125.705 -86.609  1.00 63.740          N  
ATOM  13704  CZ  ARG A 861    -122.802-125.814 -85.349  1.00 63.740          C  
ATOM  13705  NH1 ARG A 861    -123.934-126.454 -85.092  1.00 63.740          N  
ATOM  13706  NH2 ARG A 861    -122.132-125.256 -84.349  1.00 63.740          N  
ATOM  13707  H   ARG A 861    -124.778-130.474 -88.695  1.00 54.590          H  
ATOM  13708  HA  ARG A 861    -125.141-127.559 -89.152  1.00 54.650          H  
ATOM  13709 1HB  ARG A 861    -122.570-129.131 -89.623  1.00 76.480          H  
ATOM  13710 2HB  ARG A 861    -122.860-127.495 -90.184  1.00 76.480          H  
ATOM  13711 1HG  ARG A 861    -122.830-128.266 -87.241  1.00 76.480          H  
ATOM  13712 2HG  ARG A 861    -121.422-127.675 -88.137  1.00 76.480          H  
ATOM  13713 1HD  ARG A 861    -122.612-125.623 -88.658  1.00 76.480          H  
ATOM  13714 2HD  ARG A 861    -123.999-126.182 -87.710  1.00 76.480          H  
ATOM  13715  HE  ARG A 861    -121.443-125.198 -86.724  1.00 76.480          H  
ATOM  13716 1HH1 ARG A 861    -124.486-126.907 -85.842  1.00 76.480          H  
ATOM  13717 2HH1 ARG A 861    -124.276-126.485 -84.146  1.00 76.480          H  
ATOM  13718 1HH2 ARG A 861    -121.269-124.761 -84.532  1.00 76.480          H  
ATOM  13719 2HH2 ARG A 861    -122.481-125.321 -83.404  1.00 76.480          H  
ATOM  13720  N   CYS A 862    -125.793-128.087 -91.463  1.00 45.000          N  
ATOM  13721  CA  CYS A 862    -126.330-128.407 -92.777  1.00 44.530          C  
ATOM  13722  C   CYS A 862    -126.821-127.152 -93.478  1.00 44.870          C  
ATOM  13723  O   CYS A 862    -126.953-126.104 -92.847  1.00 45.270          O  
ATOM  13724  CB  CYS A 862    -127.490-129.391 -92.628  1.00 62.530          C  
ATOM  13725  SG  CYS A 862    -128.871-128.723 -91.666  1.00 62.530          S  
ATOM  13726  H   CYS A 862    -126.001-127.183 -91.062  1.00 54.000          H  
ATOM  13727  HA  CYS A 862    -125.544-128.866 -93.377  1.00 53.440          H  
ATOM  13728 1HB  CYS A 862    -127.866-129.659 -93.614  1.00 75.040          H  
ATOM  13729 2HB  CYS A 862    -127.147-130.308 -92.148  1.00 75.040          H  
ATOM  13730  HG  CYS A 862    -128.845-127.506 -92.224  1.00 75.040          H  
ATOM  13731  N   GLY A 863    -127.168-127.275 -94.756  1.00 44.720          N  
ATOM  13732  CA  GLY A 863    -127.741-126.160 -95.498  1.00 45.030          C  
ATOM  13733  C   GLY A 863    -128.003-126.543 -96.946  1.00 45.110          C  
ATOM  13734  O   GLY A 863    -127.672-127.652 -97.373  1.00 45.110          O  
ATOM  13735  H   GLY A 863    -127.029-128.156 -95.231  1.00 53.660          H  
ATOM  13736 1HA  GLY A 863    -128.672-125.848 -95.026  1.00 54.040          H  
ATOM  13737 2HA  GLY A 863    -127.061-125.310 -95.461  1.00 54.040          H  
ATOM  13738  N   VAL A 864    -128.621-125.625 -97.686  1.00 45.210          N  
ATOM  13739  CA  VAL A 864    -128.973-125.828 -99.087  1.00 45.300          C  
ATOM  13740  C   VAL A 864    -128.473-124.691 -99.965  1.00 45.860          C  
ATOM  13741  O   VAL A 864    -128.670-123.520 -99.645  1.00 46.060          O  
ATOM  13742  CB  VAL A 864    -130.508-125.962 -99.248  1.00 63.380          C  
ATOM  13743  CG1 VAL A 864    -130.895-126.132-100.743  1.00 63.380          C  
ATOM  13744  CG2 VAL A 864    -130.995-127.164 -98.435  1.00 63.380          C  
ATOM  13745  H   VAL A 864    -128.847-124.737 -97.256  1.00 54.250          H  
ATOM  13746  HA  VAL A 864    -128.508-126.753 -99.428  1.00 54.360          H  
ATOM  13747  HB  VAL A 864    -130.990-125.056 -98.884  1.00 76.060          H  
ATOM  13748 1HG1 VAL A 864    -131.978-126.221-100.826  1.00 76.060          H  
ATOM  13749 2HG1 VAL A 864    -130.574-125.270-101.328  1.00 76.060          H  
ATOM  13750 3HG1 VAL A 864    -130.429-127.032-101.144  1.00 76.060          H  
ATOM  13751 1HG2 VAL A 864    -132.074-127.259 -98.538  1.00 76.060          H  
ATOM  13752 2HG2 VAL A 864    -130.512-128.070 -98.804  1.00 76.060          H  
ATOM  13753 3HG2 VAL A 864    -130.749-127.031 -97.387  1.00 76.060          H  
ATOM  13754  N   SER A 865    -127.848-125.045-101.083  1.00 46.120          N  
ATOM  13755  CA  SER A 865    -127.362-124.069-102.048  1.00 46.660          C  
ATOM  13756  C   SER A 865    -127.496-124.621-103.454  1.00 46.810          C  
ATOM  13757  O   SER A 865    -127.147-125.774-103.722  1.00 46.500          O  
ATOM  13758  CB  SER A 865    -125.933-123.675-101.777  1.00 65.110          C  
ATOM  13759  OG  SER A 865    -125.492-122.778-102.759  1.00 65.110          O  
ATOM  13760  H   SER A 865    -127.713-126.028-101.274  1.00 55.340          H  
ATOM  13761  HA  SER A 865    -127.981-123.173-101.979  1.00 55.990          H  
ATOM  13762 1HB  SER A 865    -125.868-123.207-100.794  1.00 78.130          H  
ATOM  13763 2HB  SER A 865    -125.298-124.559-101.767  1.00 78.130          H  
ATOM  13764  HG  SER A 865    -124.664-122.417-102.435  1.00 78.130          H  
ATOM  13765  N   GLU A 866    -128.059-123.803-104.334  1.00 47.310          N  
ATOM  13766  CA  GLU A 866    -128.315-124.170-105.718  1.00 47.550          C  
ATOM  13767  C   GLU A 866    -128.324-122.936-106.600  1.00 48.210          C  
ATOM  13768  O   GLU A 866    -128.397-121.812-106.103  1.00 48.470          O  
ATOM  13769  CB  GLU A 866    -129.650-124.908-105.833  1.00 66.470          C  
ATOM  13770  CG  GLU A 866    -130.868-124.078-105.433  1.00 66.470          C  
ATOM  13771  CD  GLU A 866    -132.153-124.854-105.506  1.00 66.470          C  
ATOM  13772  OE1 GLU A 866    -132.103-126.025-105.801  1.00 66.470          O  
ATOM  13773  OE2 GLU A 866    -133.186-124.278-105.261  1.00 66.470          O  
ATOM  13774  H   GLU A 866    -128.306-122.873-104.026  1.00 56.770          H  
ATOM  13775  HA  GLU A 866    -127.515-124.828-106.060  1.00 57.060          H  
ATOM  13776 1HB  GLU A 866    -129.797-125.237-106.862  1.00 79.770          H  
ATOM  13777 2HB  GLU A 866    -129.628-125.799-105.203  1.00 79.770          H  
ATOM  13778 1HG  GLU A 866    -130.731-123.718-104.414  1.00 79.770          H  
ATOM  13779 2HG  GLU A 866    -130.942-123.210-106.091  1.00 79.770          H  
ATOM  13780  N   LEU A 867    -128.211-123.142-107.905  1.00 48.480          N  
ATOM  13781  CA  LEU A 867    -128.252-122.041-108.855  1.00 49.110          C  
ATOM  13782  C   LEU A 867    -129.600-121.978-109.556  1.00 49.410          C  
ATOM  13783  O   LEU A 867    -130.266-123.000-109.730  1.00 49.110          O  
ATOM  13784  CB  LEU A 867    -127.134-122.208-109.885  1.00 68.500          C  
ATOM  13785  CG  LEU A 867    -125.689-122.311-109.315  1.00 68.500          C  
ATOM  13786  CD1 LEU A 867    -124.728-122.554-110.464  1.00 68.500          C  
ATOM  13787  CD2 LEU A 867    -125.314-121.034-108.552  1.00 68.500          C  
ATOM  13788  H   LEU A 867    -128.134-124.090-108.247  1.00 58.180          H  
ATOM  13789  HA  LEU A 867    -128.126-121.104-108.320  1.00 58.930          H  
ATOM  13790 1HB  LEU A 867    -127.330-123.109-110.462  1.00 82.200          H  
ATOM  13791 2HB  LEU A 867    -127.164-121.357-110.564  1.00 82.200          H  
ATOM  13792  HG  LEU A 867    -125.626-123.161-108.636  1.00 82.200          H  
ATOM  13793 1HD1 LEU A 867    -123.714-122.648-110.076  1.00 82.200          H  
ATOM  13794 2HD1 LEU A 867    -125.002-123.474-110.981  1.00 82.200          H  
ATOM  13795 3HD1 LEU A 867    -124.770-121.720-111.162  1.00 82.200          H  
ATOM  13796 1HD2 LEU A 867    -124.299-121.131-108.168  1.00 82.200          H  
ATOM  13797 2HD2 LEU A 867    -125.365-120.176-109.223  1.00 82.200          H  
ATOM  13798 3HD2 LEU A 867    -125.991-120.879-107.714  1.00 82.200          H  
ATOM  13799  N   GLU A 868    -129.983-120.778-109.985  1.00 50.000          N  
ATOM  13800  CA  GLU A 868    -131.228-120.564-110.718  1.00 50.330          C  
ATOM  13801  C   GLU A 868    -131.107-119.381-111.666  1.00 50.440          C  
ATOM  13802  O   GLU A 868    -130.238-118.525-111.487  1.00 50.730          O  
ATOM  13803  CB  GLU A 868    -132.390-120.333-109.748  1.00 70.330          C  
ATOM  13804  CG  GLU A 868    -132.247-119.090-108.867  1.00 70.330          C  
ATOM  13805  CD  GLU A 868    -133.397-118.919-107.909  1.00 70.330          C  
ATOM  13806  OE1 GLU A 868    -134.306-119.713-107.958  1.00 70.330          O  
ATOM  13807  OE2 GLU A 868    -133.364-117.999-107.125  1.00 70.330          O  
ATOM  13808  H   GLU A 868    -129.389-119.982-109.798  1.00 60.000          H  
ATOM  13809  HA  GLU A 868    -131.440-121.454-111.311  1.00 60.400          H  
ATOM  13810 1HB  GLU A 868    -133.319-120.237-110.310  1.00 84.400          H  
ATOM  13811 2HB  GLU A 868    -132.491-121.199-109.091  1.00 84.400          H  
ATOM  13812 1HG  GLU A 868    -131.322-119.167-108.297  1.00 84.400          H  
ATOM  13813 2HG  GLU A 868    -132.181-118.206-109.502  1.00 84.400          H  
ATOM  13814  N   LYS A 869    -131.984-119.331-112.668  1.00 50.220          N  
ATOM  13815  CA  LYS A 869    -132.011-118.227-113.623  1.00 50.320          C  
ATOM  13816  C   LYS A 869    -133.346-117.496-113.573  1.00 50.200          C  
ATOM  13817  O   LYS A 869    -134.383-118.103-113.297  1.00 49.970          O  
ATOM  13818  CB  LYS A 869    -131.768-118.750-115.044  1.00 70.410          C  
ATOM  13819  CG  LYS A 869    -130.445-119.514-115.257  1.00 70.410          C  
ATOM  13820  CD  LYS A 869    -129.216-118.614-115.119  1.00 70.410          C  
ATOM  13821  CE  LYS A 869    -127.933-119.373-115.442  1.00 70.410          C  
ATOM  13822  NZ  LYS A 869    -126.717-118.519-115.273  1.00 70.410          N  
ATOM  13823  H   LYS A 869    -132.667-120.072-112.755  1.00 60.260          H  
ATOM  13824  HA  LYS A 869    -131.238-117.508-113.357  1.00 60.380          H  
ATOM  13825 1HB  LYS A 869    -132.584-119.415-115.325  1.00 84.490          H  
ATOM  13826 2HB  LYS A 869    -131.783-117.912-115.740  1.00 84.490          H  
ATOM  13827 1HG  LYS A 869    -130.373-120.319-114.525  1.00 84.490          H  
ATOM  13828 2HG  LYS A 869    -130.447-119.958-116.252  1.00 84.490          H  
ATOM  13829 1HD  LYS A 869    -129.307-117.758-115.787  1.00 84.490          H  
ATOM  13830 2HD  LYS A 869    -129.141-118.251-114.093  1.00 84.490          H  
ATOM  13831 1HE  LYS A 869    -127.855-120.233-114.778  1.00 84.490          H  
ATOM  13832 2HE  LYS A 869    -127.976-119.725-116.473  1.00 84.490          H  
ATOM  13833 1HZ  LYS A 869    -125.891-119.059-115.494  1.00 84.490          H  
ATOM  13834 2HZ  LYS A 869    -126.772-117.722-115.893  1.00 84.490          H  
ATOM  13835 3HZ  LYS A 869    -126.662-118.197-114.316  1.00 84.490          H  
ATOM  13836  N   GLU A 870    -133.313-116.197-113.864  1.00 50.390          N  
ATOM  13837  CA  GLU A 870    -134.507-115.356-113.899  1.00 50.320          C  
ATOM  13838  C   GLU A 870    -134.273-114.117-114.753  1.00 50.380          C  
ATOM  13839  O   GLU A 870    -133.131-113.802-115.094  1.00 50.690          O  
ATOM  13840  CB  GLU A 870    -134.915-114.917-112.487  1.00 70.480          C  
ATOM  13841  CG  GLU A 870    -133.881-114.047-111.765  1.00 70.480          C  
ATOM  13842  CD  GLU A 870    -134.327-113.618-110.390  1.00 70.480          C  
ATOM  13843  OE1 GLU A 870    -135.419-113.964-110.005  1.00 70.480          O  
ATOM  13844  OE2 GLU A 870    -133.576-112.941-109.728  1.00 70.480          O  
ATOM  13845  H   GLU A 870    -132.421-115.772-114.075  1.00 60.470          H  
ATOM  13846  HA  GLU A 870    -135.324-115.927-114.342  1.00 60.380          H  
ATOM  13847 1HB  GLU A 870    -135.847-114.357-112.534  1.00 84.570          H  
ATOM  13848 2HB  GLU A 870    -135.096-115.799-111.872  1.00 84.570          H  
ATOM  13849 1HG  GLU A 870    -132.954-114.614-111.672  1.00 84.570          H  
ATOM  13850 2HG  GLU A 870    -133.672-113.160-112.361  1.00 84.570          H  
ATOM  13851  N   GLY A 871    -135.346-113.389-115.057  1.00 50.100          N  
ATOM  13852  CA  GLY A 871    -135.242-112.129-115.782  1.00 50.160          C  
ATOM  13853  C   GLY A 871    -136.616-111.528-116.036  1.00 50.220          C  
ATOM  13854  O   GLY A 871    -137.639-112.190-115.852  1.00 50.210          O  
ATOM  13855  H   GLY A 871    -136.259-113.710-114.764  1.00 60.120          H  
ATOM  13856 1HA  GLY A 871    -134.637-111.428-115.207  1.00 60.190          H  
ATOM  13857 2HA  GLY A 871    -134.730-112.294-116.729  1.00 60.190          H  
ATOM  13858  N   LEU A 872    -136.627-110.262-116.441  1.00 50.280          N  
ATOM  13859  CA  LEU A 872    -137.853-109.514-116.703  1.00 50.360          C  
ATOM  13860  C   LEU A 872    -137.966-109.011-118.132  1.00 50.360          C  
ATOM  13861  O   LEU A 872    -136.960-108.879-118.838  1.00 50.370          O  
ATOM  13862  CB  LEU A 872    -137.943-108.327-115.742  1.00 70.470          C  
ATOM  13863  CG  LEU A 872    -137.868-108.661-114.224  1.00 70.470          C  
ATOM  13864  CD1 LEU A 872    -137.834-107.363-113.443  1.00 70.470          C  
ATOM  13865  CD2 LEU A 872    -139.068-109.519-113.800  1.00 70.470          C  
ATOM  13866  H   LEU A 872    -135.740-109.795-116.572  1.00 60.340          H  
ATOM  13867  HA  LEU A 872    -138.700-110.176-116.537  1.00 60.430          H  
ATOM  13868 1HB  LEU A 872    -137.130-107.642-115.969  1.00 84.570          H  
ATOM  13869 2HB  LEU A 872    -138.885-107.807-115.924  1.00 84.570          H  
ATOM  13870  HG  LEU A 872    -136.949-109.206-114.015  1.00 84.570          H  
ATOM  13871 1HD1 LEU A 872    -137.764-107.583-112.378  1.00 84.570          H  
ATOM  13872 2HD1 LEU A 872    -136.967-106.775-113.746  1.00 84.570          H  
ATOM  13873 3HD1 LEU A 872    -138.743-106.795-113.636  1.00 84.570          H  
ATOM  13874 1HD2 LEU A 872    -138.995-109.734-112.734  1.00 84.570          H  
ATOM  13875 2HD2 LEU A 872    -139.993-108.978-113.997  1.00 84.570          H  
ATOM  13876 3HD2 LEU A 872    -139.076-110.459-114.346  1.00 84.570          H  
ATOM  13877  N   ARG A 873    -139.198-108.705-118.540  1.00 50.380          N  
ATOM  13878  CA  ARG A 873    -139.492-108.099-119.835  1.00 50.420          C  
ATOM  13879  C   ARG A 873    -140.505-106.982-119.617  1.00 50.360          C  
ATOM  13880  O   ARG A 873    -141.365-107.089-118.741  1.00 50.330          O  
ATOM  13881  CB  ARG A 873    -140.063-109.112-120.811  1.00 70.570          C  
ATOM  13882  CG  ARG A 873    -139.149-110.276-121.175  1.00 70.570          C  
ATOM  13883  CD  ARG A 873    -137.987-109.859-122.006  1.00 70.570          C  
ATOM  13884  NE  ARG A 873    -137.185-111.002-122.408  1.00 70.570          N  
ATOM  13885  CZ  ARG A 873    -136.187-111.561-121.678  1.00 70.570          C  
ATOM  13886  NH1 ARG A 873    -135.851-111.092-120.481  1.00 70.570          N  
ATOM  13887  NH2 ARG A 873    -135.534-112.604-122.176  1.00 70.570          N  
ATOM  13888  H   ARG A 873    -139.970-108.871-117.906  1.00 60.460          H  
ATOM  13889  HA  ARG A 873    -138.584-107.660-120.245  1.00 60.500          H  
ATOM  13890 1HB  ARG A 873    -140.996-109.518-120.424  1.00 84.690          H  
ATOM  13891 2HB  ARG A 873    -140.291-108.596-121.725  1.00 84.690          H  
ATOM  13892 1HG  ARG A 873    -138.780-110.753-120.271  1.00 84.690          H  
ATOM  13893 2HG  ARG A 873    -139.722-111.001-121.752  1.00 84.690          H  
ATOM  13894 1HD  ARG A 873    -138.352-109.368-122.909  1.00 84.690          H  
ATOM  13895 2HD  ARG A 873    -137.350-109.173-121.460  1.00 84.690          H  
ATOM  13896  HE  ARG A 873    -137.386-111.412-123.310  1.00 84.690          H  
ATOM  13897 1HH1 ARG A 873    -136.334-110.281-120.054  1.00 84.690          H  
ATOM  13898 2HH1 ARG A 873    -135.107-111.530-119.964  1.00 84.690          H  
ATOM  13899 1HH2 ARG A 873    -135.783-112.969-123.086  1.00 84.690          H  
ATOM  13900 2HH2 ARG A 873    -134.788-113.036-121.651  1.00 84.690          H  
ATOM  13901  N   CYS A 874    -140.401-105.911-120.397  1.00 50.370          N  
ATOM  13902  CA  CYS A 874    -141.331-104.796-120.270  1.00 50.340          C  
ATOM  13903  C   CYS A 874    -141.461-104.017-121.564  1.00 50.430          C  
ATOM  13904  O   CYS A 874    -140.654-104.173-122.478  1.00 50.640          O  
ATOM  13905  CB  CYS A 874    -140.847-103.832-119.195  1.00 70.490          C  
ATOM  13906  SG  CYS A 874    -139.276-103.034-119.615  1.00 70.490          S  
ATOM  13907  H   CYS A 874    -139.674-105.872-121.097  1.00 60.440          H  
ATOM  13908  HA  CYS A 874    -142.310-105.186-119.992  1.00 60.410          H  
ATOM  13909 1HB  CYS A 874    -141.590-103.051-119.040  1.00 84.590          H  
ATOM  13910 2HB  CYS A 874    -140.725-104.364-118.250  1.00 84.590          H  
ATOM  13911  HG  CYS A 874    -139.683-102.541-120.792  1.00 84.590          H  
ATOM  13912  N   ARG A 875    -142.439-103.122-121.603  1.00 50.270          N  
ATOM  13913  CA  ARG A 875    -142.671-102.264-122.753  1.00 50.330          C  
ATOM  13914  C   ARG A 875    -142.485-100.806-122.348  1.00 50.110          C  
ATOM  13915  O   ARG A 875    -142.703-100.458-121.185  1.00 49.830          O  
ATOM  13916  CB  ARG A 875    -144.090-102.469-123.265  1.00 70.440          C  
ATOM  13917  CG  ARG A 875    -144.397-103.868-123.804  1.00 70.440          C  
ATOM  13918  CD  ARG A 875    -145.838-104.009-124.182  1.00 70.440          C  
ATOM  13919  NE  ARG A 875    -146.155-105.353-124.675  1.00 70.440          N  
ATOM  13920  CZ  ARG A 875    -146.093-105.771-125.945  1.00 70.440          C  
ATOM  13921  NH1 ARG A 875    -145.734-104.977-126.946  1.00 70.440          N  
ATOM  13922  NH2 ARG A 875    -146.413-107.025-126.137  1.00 70.440          N  
ATOM  13923  H   ARG A 875    -143.055-103.037-120.805  1.00 60.320          H  
ATOM  13924  HA  ARG A 875    -141.955-102.509-123.539  1.00 60.400          H  
ATOM  13925 1HB  ARG A 875    -144.796-102.261-122.462  1.00 84.530          H  
ATOM  13926 2HB  ARG A 875    -144.291-101.757-124.065  1.00 84.530          H  
ATOM  13927 1HG  ARG A 875    -143.781-104.073-124.678  1.00 84.530          H  
ATOM  13928 2HG  ARG A 875    -144.182-104.602-123.037  1.00 84.530          H  
ATOM  13929 1HD  ARG A 875    -146.453-103.824-123.301  1.00 84.530          H  
ATOM  13930 2HD  ARG A 875    -146.095-103.284-124.950  1.00 84.530          H  
ATOM  13931  HE  ARG A 875    -146.438-106.089-123.999  1.00 84.530          H  
ATOM  13932 1HH1 ARG A 875    -145.494-104.014-126.773  1.00 84.530          H  
ATOM  13933 2HH1 ARG A 875    -145.702-105.340-127.889  1.00 84.530          H  
ATOM  13934 1HH2 ARG A 875    -146.672-107.583-125.308  1.00 84.530          H  
ATOM  13935 2HH2 ARG A 875    -146.390-107.484-127.053  1.00 84.530          H  
ATOM  13936  N   SER A 876    -142.115 -99.956-123.304  1.00 50.260          N  
ATOM  13937  CA  SER A 876    -141.964 -98.525-123.049  1.00 50.070          C  
ATOM  13938  C   SER A 876    -142.060 -97.710-124.336  1.00 50.100          C  
ATOM  13939  O   SER A 876    -141.911 -98.249-125.439  1.00 50.600          O  
ATOM  13940  CB  SER A 876    -140.629 -98.253-122.379  1.00 70.170          C  
ATOM  13941  OG  SER A 876    -139.560 -98.527-123.248  1.00 70.170          O  
ATOM  13942  H   SER A 876    -141.928-100.299-124.235  1.00 60.310          H  
ATOM  13943  HA  SER A 876    -142.768 -98.203-122.385  1.00 60.080          H  
ATOM  13944 1HB  SER A 876    -140.587 -97.210-122.067  1.00 84.210          H  
ATOM  13945 2HB  SER A 876    -140.538 -98.865-121.482  1.00 84.210          H  
ATOM  13946  HG  SER A 876    -138.759 -98.331-122.754  1.00 84.210          H  
ATOM  13947  N   ASP A 877    -142.284 -96.403-124.188  1.00 49.580          N  
ATOM  13948  CA  ASP A 877    -142.322 -95.479-125.309  1.00 49.540          C  
ATOM  13949  C   ASP A 877    -141.953 -94.050-124.886  1.00 49.020          C  
ATOM  13950  O   ASP A 877    -141.595 -93.795-123.731  1.00 48.740          O  
ATOM  13951  CB  ASP A 877    -143.709 -95.534-125.970  1.00 69.370          C  
ATOM  13952  CG  ASP A 877    -144.873 -95.196-125.028  1.00 69.370          C  
ATOM  13953  OD1 ASP A 877    -144.644 -94.613-123.995  1.00 69.370          O  
ATOM  13954  OD2 ASP A 877    -145.989 -95.526-125.366  1.00 69.370          O  
ATOM  13955  H   ASP A 877    -142.438 -96.025-123.262  1.00 59.500          H  
ATOM  13956  HA  ASP A 877    -141.588 -95.806-126.046  1.00 59.450          H  
ATOM  13957 1HB  ASP A 877    -143.751 -94.845-126.797  1.00 83.250          H  
ATOM  13958 2HB  ASP A 877    -143.871 -96.535-126.377  1.00 83.250          H  
ATOM  13959  N   SER A 878    -141.988 -93.135-125.853  1.00 48.930          N  
ATOM  13960  CA  SER A 878    -141.667 -91.721-125.678  1.00 48.450          C  
ATOM  13961  C   SER A 878    -142.079 -90.985-126.942  1.00 47.920          C  
ATOM  13962  O   SER A 878    -142.025 -91.567-128.025  1.00 48.240          O  
ATOM  13963  CB  SER A 878    -140.184 -91.512-125.414  1.00 68.020          C  
ATOM  13964  OG  SER A 878    -139.880 -90.159-125.283  1.00 68.020          O  
ATOM  13965  H   SER A 878    -142.274 -93.426-126.774  1.00 58.720          H  
ATOM  13966  HA  SER A 878    -142.239 -91.325-124.838  1.00 58.140          H  
ATOM  13967 1HB  SER A 878    -139.889 -92.037-124.509  1.00 81.630          H  
ATOM  13968 2HB  SER A 878    -139.606 -91.914-126.217  1.00 81.630          H  
ATOM  13969  HG  SER A 878    -138.903 -90.123-125.167  1.00 81.630          H  
ATOM  13970  N   GLU A 879    -142.527 -89.743-126.826  1.00 47.130          N  
ATOM  13971  CA  GLU A 879    -142.831 -88.961-128.022  1.00 46.520          C  
ATOM  13972  C   GLU A 879    -142.647 -87.467-127.804  1.00 45.770          C  
ATOM  13973  O   GLU A 879    -143.132 -86.914-126.816  1.00 45.640          O  
ATOM  13974  CB  GLU A 879    -144.256 -89.241-128.512  1.00 65.370          C  
ATOM  13975  CG  GLU A 879    -144.624 -88.486-129.792  1.00 65.370          C  
ATOM  13976  CD  GLU A 879    -145.951 -88.871-130.381  1.00 65.370          C  
ATOM  13977  OE1 GLU A 879    -146.630 -89.729-129.851  1.00 65.370          O  
ATOM  13978  OE2 GLU A 879    -146.295 -88.317-131.398  1.00 65.370          O  
ATOM  13979  H   GLU A 879    -142.592 -89.318-125.910  1.00 56.560          H  
ATOM  13980  HA  GLU A 879    -142.140 -89.265-128.808  1.00 55.820          H  
ATOM  13981 1HB  GLU A 879    -144.376 -90.308-128.706  1.00 78.450          H  
ATOM  13982 2HB  GLU A 879    -144.972 -88.962-127.739  1.00 78.450          H  
ATOM  13983 1HG  GLU A 879    -144.655 -87.418-129.574  1.00 78.450          H  
ATOM  13984 2HG  GLU A 879    -143.844 -88.651-130.534  1.00 78.450          H  
ATOM  13985  N   ASP A 880    -141.961 -86.826-128.753  1.00 45.300          N  
ATOM  13986  CA  ASP A 880    -141.727 -85.385-128.757  1.00 44.550          C  
ATOM  13987  C   ASP A 880    -141.400 -84.948-130.187  1.00 43.890          C  
ATOM  13988  O   ASP A 880    -141.300 -85.794-131.080  1.00 44.060          O  
ATOM  13989  CB  ASP A 880    -140.575 -85.038-127.789  1.00 62.670          C  
ATOM  13990  CG  ASP A 880    -140.607 -83.598-127.243  1.00 62.670          C  
ATOM  13991  OD1 ASP A 880    -141.249 -82.773-127.859  1.00 62.670          O  
ATOM  13992  OD2 ASP A 880    -139.980 -83.340-126.241  1.00 62.670          O  
ATOM  13993  H   ASP A 880    -141.599 -87.368-129.527  1.00 54.360          H  
ATOM  13994  HA  ASP A 880    -142.634 -84.873-128.436  1.00 53.460          H  
ATOM  13995 1HB  ASP A 880    -140.602 -85.723-126.940  1.00 75.200          H  
ATOM  13996 2HB  ASP A 880    -139.622 -85.191-128.298  1.00 75.200          H  
ATOM  13997  N   GLU A 881    -141.187 -83.652-130.395  1.00 43.160          N  
ATOM  13998  CA  GLU A 881    -140.825 -83.126-131.717  1.00 42.500          C  
ATOM  13999  C   GLU A 881    -140.058 -81.810-131.635  1.00 41.620          C  
ATOM  14000  O   GLU A 881    -140.440 -80.901-130.897  1.00 41.200          O  
ATOM  14001  CB  GLU A 881    -142.078 -82.930-132.578  1.00 59.760          C  
ATOM  14002  CG  GLU A 881    -141.794 -82.460-134.004  1.00 59.760          C  
ATOM  14003  CD  GLU A 881    -143.022 -82.353-134.853  1.00 59.760          C  
ATOM  14004  OE1 GLU A 881    -144.093 -82.641-134.377  1.00 59.760          O  
ATOM  14005  OE2 GLU A 881    -142.886 -81.977-135.990  1.00 59.760          O  
ATOM  14006  H   GLU A 881    -141.290 -83.028-129.589  1.00 51.790          H  
ATOM  14007  HA  GLU A 881    -140.180 -83.853-132.208  1.00 51.000          H  
ATOM  14008 1HB  GLU A 881    -142.627 -83.870-132.639  1.00 71.720          H  
ATOM  14009 2HB  GLU A 881    -142.732 -82.198-132.107  1.00 71.720          H  
ATOM  14010 1HG  GLU A 881    -141.324 -81.479-133.973  1.00 71.720          H  
ATOM  14011 2HG  GLU A 881    -141.095 -83.154-134.469  1.00 71.720          H  
ATOM  14012  N   CYS A 882    -138.997 -81.682-132.429  1.00 41.360          N  
ATOM  14013  CA  CYS A 882    -138.229 -80.447-132.455  1.00 40.560          C  
ATOM  14014  C   CYS A 882    -137.424 -80.299-133.735  1.00 39.830          C  
ATOM  14015  O   CYS A 882    -137.324 -81.234-134.533  1.00 39.600          O  
ATOM  14016  CB  CYS A 882    -137.292 -80.376-131.250  1.00 57.100          C  
ATOM  14017  SG  CYS A 882    -136.011 -81.639-131.204  1.00 57.100          S  
ATOM  14018  H   CYS A 882    -138.724 -82.453-133.026  1.00 49.630          H  
ATOM  14019  HA  CYS A 882    -138.928 -79.612-132.393  1.00 48.670          H  
ATOM  14020 1HB  CYS A 882    -136.802 -79.404-131.218  1.00 68.520          H  
ATOM  14021 2HB  CYS A 882    -137.875 -80.464-130.329  1.00 68.520          H  
ATOM  14022  HG  CYS A 882    -135.617 -81.322-129.931  1.00 68.520          H  
ATOM  14023  N   SER A 883    -136.838 -79.118-133.908  1.00 39.470          N  
ATOM  14024  CA  SER A 883    -135.977 -78.801-135.038  1.00 38.770          C  
ATOM  14025  C   SER A 883    -135.038 -77.673-134.653  1.00 38.300          C  
ATOM  14026  O   SER A 883    -135.432 -76.757-133.926  1.00 38.550          O  
ATOM  14027  CB  SER A 883    -136.787 -78.396-136.248  1.00 54.560          C  
ATOM  14028  OG  SER A 883    -135.943 -78.055-137.316  1.00 54.560          O  
ATOM  14029  H   SER A 883    -136.989 -78.400-133.216  1.00 47.360          H  
ATOM  14030  HA  SER A 883    -135.386 -79.679-135.292  1.00 46.520          H  
ATOM  14031 1HB  SER A 883    -137.438 -79.219-136.541  1.00 65.470          H  
ATOM  14032 2HB  SER A 883    -137.421 -77.547-135.997  1.00 65.470          H  
ATOM  14033  HG  SER A 883    -136.524 -77.842-138.052  1.00 65.470          H  
ATOM  14034  N   THR A 884    -133.785 -77.769-135.086  1.00 37.650          N  
ATOM  14035  CA  THR A 884    -132.784 -76.745-134.819  1.00 37.150          C  
ATOM  14036  C   THR A 884    -131.578 -76.918-135.719  1.00 36.570          C  
ATOM  14037  O   THR A 884    -131.298 -78.026-136.185  1.00 36.680          O  
ATOM  14038  CB  THR A 884    -132.321 -76.735-133.346  1.00 52.210          C  
ATOM  14039  OG1 THR A 884    -131.421 -75.639-133.160  1.00 52.210          O  
ATOM  14040  CG2 THR A 884    -131.606 -78.041-132.985  1.00 52.210          C  
ATOM  14041  H   THR A 884    -133.540 -78.540-135.693  1.00 45.180          H  
ATOM  14042  HA  THR A 884    -133.222 -75.771-135.036  1.00 44.580          H  
ATOM  14043  HB  THR A 884    -133.183 -76.603-132.695  1.00 62.650          H  
ATOM  14044  HG1 THR A 884    -131.297 -75.484-132.219  1.00 62.650          H  
ATOM  14045 1HG2 THR A 884    -131.288 -78.006-131.944  1.00 62.650          H  
ATOM  14046 2HG2 THR A 884    -132.282 -78.854-133.116  1.00 62.650          H  
ATOM  14047 3HG2 THR A 884    -130.732 -78.191-133.618  1.00 62.650          H  
ATOM  14048  N   GLN A 885    -130.865 -75.827-135.968  1.00 35.960          N  
ATOM  14049  CA  GLN A 885    -129.623 -75.877-136.725  1.00 35.350          C  
ATOM  14050  C   GLN A 885    -128.584 -74.984-136.066  1.00 34.610          C  
ATOM  14051  O   GLN A 885    -128.875 -73.831-135.743  1.00 34.420          O  
ATOM  14052  CB  GLN A 885    -129.839 -75.417-138.176  1.00 49.730          C  
ATOM  14053  CG  GLN A 885    -130.794 -76.281-138.991  1.00 49.730          C  
ATOM  14054  CD  GLN A 885    -130.906 -75.831-140.438  1.00 49.730          C  
ATOM  14055  OE1 GLN A 885    -130.708 -74.654-140.752  1.00 49.730          O  
ATOM  14056  NE2 GLN A 885    -131.221 -76.767-141.325  1.00 49.730          N  
ATOM  14057  H   GLN A 885    -131.167 -74.951-135.556  1.00 43.150          H  
ATOM  14058  HA  GLN A 885    -129.244 -76.899-136.722  1.00 42.420          H  
ATOM  14059 1HB  GLN A 885    -130.226 -74.398-138.176  1.00 59.680          H  
ATOM  14060 2HB  GLN A 885    -128.881 -75.399-138.695  1.00 59.680          H  
ATOM  14061 1HG  GLN A 885    -130.442 -77.311-138.969  1.00 59.680          H  
ATOM  14062 2HG  GLN A 885    -131.785 -76.221-138.547  1.00 59.680          H  
ATOM  14063 1HE2 GLN A 885    -131.308 -76.530-142.294  1.00 59.680          H  
ATOM  14064 2HE2 GLN A 885    -131.374 -77.710-141.025  1.00 59.680          H  
ATOM  14065  N   GLU A 886    -127.379 -75.518-135.888  1.00 34.220          N  
ATOM  14066  CA  GLU A 886    -126.257 -74.787-135.310  1.00 33.560          C  
ATOM  14067  C   GLU A 886    -124.950 -75.456-135.702  1.00 33.230          C  
ATOM  14068  O   GLU A 886    -124.928 -76.656-135.989  1.00 33.470          O  
ATOM  14069  CB  GLU A 886    -126.402 -74.718-133.775  1.00 47.250          C  
ATOM  14070  CG  GLU A 886    -125.308 -73.926-133.005  1.00 47.250          C  
ATOM  14071  CD  GLU A 886    -125.164 -72.486-133.436  1.00 47.250          C  
ATOM  14072  OE1 GLU A 886    -124.749 -72.276-134.560  1.00 47.250          O  
ATOM  14073  OE2 GLU A 886    -125.450 -71.609-132.656  1.00 47.250          O  
ATOM  14074  H   GLU A 886    -127.228 -76.475-136.174  1.00 41.060          H  
ATOM  14075  HA  GLU A 886    -126.256 -73.774-135.714  1.00 40.270          H  
ATOM  14076 1HB  GLU A 886    -127.362 -74.261-133.527  1.00 56.700          H  
ATOM  14077 2HB  GLU A 886    -126.415 -75.730-133.372  1.00 56.700          H  
ATOM  14078 1HG  GLU A 886    -125.588 -73.928-131.954  1.00 56.700          H  
ATOM  14079 2HG  GLU A 886    -124.349 -74.434-133.078  1.00 56.700          H  
ATOM  14080  N   ALA A 887    -123.866 -74.692-135.700  1.00 32.710          N  
ATOM  14081  CA  ALA A 887    -122.532 -75.248-135.913  1.00 32.360          C  
ATOM  14082  C   ALA A 887    -121.463 -74.298-135.397  1.00 31.760          C  
ATOM  14083  O   ALA A 887    -121.436 -73.126-135.775  1.00 31.620          O  
ATOM  14084  CB  ALA A 887    -122.305 -75.531-137.388  1.00 45.440          C  
ATOM  14085  H   ALA A 887    -123.995 -73.699-135.468  1.00 39.250          H  
ATOM  14086  HA  ALA A 887    -122.458 -76.179-135.350  1.00 38.830          H  
ATOM  14087 1HB  ALA A 887    -121.315 -75.962-137.525  1.00 54.530          H  
ATOM  14088 2HB  ALA A 887    -123.058 -76.232-137.749  1.00 54.530          H  
ATOM  14089 3HB  ALA A 887    -122.377 -74.601-137.948  1.00 54.530          H  
ATOM  14090  N   ASP A 888    -120.555 -74.818-134.574  1.00 31.430          N  
ATOM  14091  CA  ASP A 888    -119.467 -74.015-134.024  1.00 31.060          C  
ATOM  14092  C   ASP A 888    -118.340 -74.912-133.513  1.00 31.050          C  
ATOM  14093  O   ASP A 888    -118.457 -76.141-133.511  1.00 31.050          O  
ATOM  14094  CB  ASP A 888    -120.005 -73.125-132.877  1.00 43.630          C  
ATOM  14095  CG  ASP A 888    -119.187 -71.839-132.632  1.00 43.630          C  
ATOM  14096  OD1 ASP A 888    -118.123 -71.742-133.200  1.00 43.630          O  
ATOM  14097  OD2 ASP A 888    -119.619 -70.992-131.880  1.00 43.630          O  
ATOM  14098  H   ASP A 888    -120.631 -75.792-134.314  1.00 37.720          H  
ATOM  14099  HA  ASP A 888    -119.068 -73.376-134.814  1.00 37.270          H  
ATOM  14100 1HB  ASP A 888    -121.037 -72.835-133.094  1.00 52.360          H  
ATOM  14101 2HB  ASP A 888    -120.018 -73.703-131.950  1.00 52.360          H  
ATOM  14102  N   GLY A 889    -117.280 -74.298-133.016  1.00 31.070          N  
ATOM  14103  CA  GLY A 889    -116.172 -75.031-132.403  1.00 31.080          C  
ATOM  14104  C   GLY A 889    -114.922 -74.175-132.292  1.00 31.040          C  
ATOM  14105  O   GLY A 889    -114.745 -73.197-133.021  1.00 31.050          O  
ATOM  14106  H   GLY A 889    -117.259 -73.273-133.078  1.00 37.280          H  
ATOM  14107 1HA  GLY A 889    -116.469 -75.357-131.407  1.00 37.300          H  
ATOM  14108 2HA  GLY A 889    -115.956 -75.924-132.985  1.00 37.300          H  
ATOM  14109  N   GLN A 890    -114.027 -74.570-131.395  1.00 31.020          N  
ATOM  14110  CA  GLN A 890    -112.828 -73.796-131.144  1.00 31.010          C  
ATOM  14111  C   GLN A 890    -111.826 -74.550-130.308  1.00 31.560          C  
ATOM  14112  O   GLN A 890    -112.188 -75.477-129.583  1.00 31.540          O  
ATOM  14113  CB  GLN A 890    -113.226 -72.540-130.370  1.00 43.420          C  
ATOM  14114  CG  GLN A 890    -113.840 -72.878-129.000  1.00 43.420          C  
ATOM  14115  CD  GLN A 890    -114.393 -71.690-128.310  1.00 43.420          C  
ATOM  14116  OE1 GLN A 890    -113.693 -70.847-127.728  1.00 43.420          O  
ATOM  14117  NE2 GLN A 890    -115.710 -71.590-128.373  1.00 43.420          N  
ATOM  14118  H   GLN A 890    -114.202 -75.407-130.854  1.00 37.220          H  
ATOM  14119  HA  GLN A 890    -112.367 -73.535-132.096  1.00 37.210          H  
ATOM  14120 1HB  GLN A 890    -112.345 -71.921-130.197  1.00 52.100          H  
ATOM  14121 2HB  GLN A 890    -113.944 -71.950-130.939  1.00 52.100          H  
ATOM  14122 1HG  GLN A 890    -114.655 -73.592-129.134  1.00 52.100          H  
ATOM  14123 2HG  GLN A 890    -113.077 -73.309-128.380  1.00 52.100          H  
ATOM  14124 1HE2 GLN A 890    -116.170 -70.809-127.961  1.00 52.100          H  
ATOM  14125 2HE2 GLN A 890    -116.272 -72.317-128.849  1.00 52.100          H  
ATOM  14126  N   LYS A 891    -110.576 -74.101-130.349  1.00 32.050          N  
ATOM  14127  CA  LYS A 891    -109.612 -74.591-129.389  1.00 32.630          C  
ATOM  14128  C   LYS A 891    -109.784 -73.698-128.175  1.00 32.720          C  
ATOM  14129  O   LYS A 891    -109.676 -72.478-128.285  1.00 32.990          O  
ATOM  14130  CB  LYS A 891    -108.180 -74.534-129.926  1.00 45.450          C  
ATOM  14131  CG  LYS A 891    -107.140 -75.129-128.972  1.00 45.450          C  
ATOM  14132  CD  LYS A 891    -105.739 -75.114-129.579  1.00 45.450          C  
ATOM  14133  CE  LYS A 891    -104.714 -75.703-128.614  1.00 45.450          C  
ATOM  14134  NZ  LYS A 891    -103.339 -75.692-129.187  1.00 45.450          N  
ATOM  14135  H   LYS A 891    -110.320 -73.379-131.005  1.00 38.460          H  
ATOM  14136  HA  LYS A 891    -109.852 -75.615-129.106  1.00 39.160          H  
ATOM  14137 1HB  LYS A 891    -108.123 -75.078-130.869  1.00 54.540          H  
ATOM  14138 2HB  LYS A 891    -107.905 -73.499-130.123  1.00 54.540          H  
ATOM  14139 1HG  LYS A 891    -107.127 -74.551-128.044  1.00 54.540          H  
ATOM  14140 2HG  LYS A 891    -107.415 -76.156-128.733  1.00 54.540          H  
ATOM  14141 1HD  LYS A 891    -105.734 -75.698-130.501  1.00 54.540          H  
ATOM  14142 2HD  LYS A 891    -105.455 -74.089-129.816  1.00 54.540          H  
ATOM  14143 1HE  LYS A 891    -104.718 -75.122-127.692  1.00 54.540          H  
ATOM  14144 2HE  LYS A 891    -104.992 -76.731-128.385  1.00 54.540          H  
ATOM  14145 1HZ  LYS A 891    -102.692 -76.089-128.519  1.00 54.540          H  
ATOM  14146 2HZ  LYS A 891    -103.321 -76.238-130.037  1.00 54.540          H  
ATOM  14147 3HZ  LYS A 891    -103.065 -74.741-129.393  1.00 54.540          H  
ATOM  14148  N   ILE A 892    -110.112 -74.305-127.050  1.00 32.530          N  
ATOM  14149  CA  ILE A 892    -110.369 -73.586-125.814  1.00 32.690          C  
ATOM  14150  C   ILE A 892    -109.693 -74.235-124.625  1.00 32.940          C  
ATOM  14151  O   ILE A 892    -109.843 -75.436-124.402  1.00 32.620          O  
ATOM  14152  CB  ILE A 892    -111.899 -73.477-125.584  1.00 45.700          C  
ATOM  14153  CG1 ILE A 892    -112.264 -72.792-124.237  1.00 45.700          C  
ATOM  14154  CG2 ILE A 892    -112.548 -74.824-125.703  1.00 45.700          C  
ATOM  14155  CD1 ILE A 892    -112.034 -71.312-124.189  1.00 45.700          C  
ATOM  14156  H   ILE A 892    -110.175 -75.314-127.057  1.00 39.040          H  
ATOM  14157  HA  ILE A 892    -109.967 -72.582-125.919  1.00 39.230          H  
ATOM  14158  HB  ILE A 892    -112.298 -72.831-126.350  1.00 54.840          H  
ATOM  14159 1HG1 ILE A 892    -113.314 -72.968-124.042  1.00 54.840          H  
ATOM  14160 2HG1 ILE A 892    -111.698 -73.252-123.446  1.00 54.840          H  
ATOM  14161 1HG2 ILE A 892    -113.596 -74.719-125.591  1.00 54.840          H  
ATOM  14162 2HG2 ILE A 892    -112.338 -75.247-126.683  1.00 54.840          H  
ATOM  14163 3HG2 ILE A 892    -112.184 -75.493-124.934  1.00 54.840          H  
ATOM  14164 1HD1 ILE A 892    -112.336 -70.933-123.210  1.00 54.840          H  
ATOM  14165 2HD1 ILE A 892    -110.984 -71.089-124.349  1.00 54.840          H  
ATOM  14166 3HD1 ILE A 892    -112.631 -70.830-124.967  1.00 54.840          H  
ATOM  14167  N   SER A 893    -108.972 -73.444-123.852  1.00 33.530          N  
ATOM  14168  CA  SER A 893    -108.358 -73.977-122.650  1.00 33.820          C  
ATOM  14169  C   SER A 893    -109.039 -73.318-121.460  1.00 34.060          C  
ATOM  14170  O   SER A 893    -108.797 -72.153-121.149  1.00 33.960          O  
ATOM  14171  CB  SER A 893    -106.873 -73.704-122.664  1.00 47.230          C  
ATOM  14172  OG  SER A 893    -106.243 -74.362-123.730  1.00 47.230          O  
ATOM  14173  H   SER A 893    -108.860 -72.472-124.090  1.00 40.240          H  
ATOM  14174  HA  SER A 893    -108.522 -75.052-122.600  1.00 40.580          H  
ATOM  14175 1HB  SER A 893    -106.687 -72.633-122.720  1.00 56.680          H  
ATOM  14176 2HB  SER A 893    -106.463 -74.058-121.750  1.00 56.680          H  
ATOM  14177  HG  SER A 893    -105.308 -74.190-123.635  1.00 56.680          H  
ATOM  14178  N   TRP A 894    -109.944 -74.063-120.830  1.00 34.390          N  
ATOM  14179  CA  TRP A 894    -110.769 -73.544-119.746  1.00 34.690          C  
ATOM  14180  C   TRP A 894    -111.417 -74.666-118.930  1.00 35.490          C  
ATOM  14181  O   TRP A 894    -111.317 -75.832-119.304  1.00 35.730          O  
ATOM  14182  CB  TRP A 894    -111.798 -72.624-120.423  1.00 48.450          C  
ATOM  14183  CG  TRP A 894    -112.926 -72.100-119.653  1.00 48.450          C  
ATOM  14184  CD1 TRP A 894    -114.203 -72.392-119.963  1.00 48.450          C  
ATOM  14185  CD2 TRP A 894    -112.987 -71.239-118.495  1.00 48.450          C  
ATOM  14186  NE1 TRP A 894    -115.041 -71.785-119.120  1.00 48.450          N  
ATOM  14187  CE2 TRP A 894    -114.336 -71.082-118.204  1.00 48.450          C  
ATOM  14188  CE3 TRP A 894    -112.034 -70.607-117.698  1.00 48.450          C  
ATOM  14189  CZ2 TRP A 894    -114.775 -70.329-117.165  1.00 48.450          C  
ATOM  14190  CZ3 TRP A 894    -112.487 -69.841-116.632  1.00 48.450          C  
ATOM  14191  CH2 TRP A 894    -113.837 -69.712-116.384  1.00 48.450          C  
ATOM  14192  H   TRP A 894    -110.075 -75.018-121.139  1.00 41.270          H  
ATOM  14193  HA  TRP A 894    -110.138 -72.952-119.081  1.00 41.630          H  
ATOM  14194 1HB  TRP A 894    -111.284 -71.765-120.853  1.00 58.140          H  
ATOM  14195 2HB  TRP A 894    -112.235 -73.169-121.245  1.00 58.140          H  
ATOM  14196  HD1 TRP A 894    -114.514 -73.022-120.793  1.00 58.140          H  
ATOM  14197  HE1 TRP A 894    -116.054 -71.851-119.177  1.00 58.140          H  
ATOM  14198  HE3 TRP A 894    -110.970 -70.716-117.905  1.00 58.140          H  
ATOM  14199  HZ2 TRP A 894    -115.833 -70.225-116.957  1.00 58.140          H  
ATOM  14200  HZ3 TRP A 894    -111.756 -69.351-116.007  1.00 58.140          H  
ATOM  14201  HH2 TRP A 894    -114.180 -69.119-115.559  1.00 58.140          H  
ATOM  14202  N   GLN A 895    -112.161 -74.297-117.887  1.00 35.900          N  
ATOM  14203  CA  GLN A 895    -112.895 -75.228-117.037  1.00 36.690          C  
ATOM  14204  C   GLN A 895    -114.225 -74.655-116.549  1.00 36.860          C  
ATOM  14205  O   GLN A 895    -114.262 -73.665-115.816  1.00 36.490          O  
ATOM  14206  CB  GLN A 895    -112.006 -75.650-115.856  1.00 51.050          C  
ATOM  14207  CG  GLN A 895    -112.691 -76.490-114.768  1.00 51.050          C  
ATOM  14208  CD  GLN A 895    -113.216 -77.833-115.215  1.00 51.050          C  
ATOM  14209  OE1 GLN A 895    -112.515 -78.688-115.756  1.00 51.050          O  
ATOM  14210  NE2 GLN A 895    -114.499 -78.023-114.966  1.00 51.050          N  
ATOM  14211  H   GLN A 895    -112.213 -73.311-117.661  1.00 43.080          H  
ATOM  14212  HA  GLN A 895    -113.119 -76.118-117.624  1.00 44.030          H  
ATOM  14213 1HB  GLN A 895    -111.160 -76.223-116.233  1.00 61.260          H  
ATOM  14214 2HB  GLN A 895    -111.598 -74.761-115.371  1.00 61.260          H  
ATOM  14215 1HG  GLN A 895    -111.956 -76.680-113.990  1.00 61.260          H  
ATOM  14216 2HG  GLN A 895    -113.518 -75.925-114.340  1.00 61.260          H  
ATOM  14217 1HE2 GLN A 895    -114.971 -78.908-115.205  1.00 61.260          H  
ATOM  14218 2HE2 GLN A 895    -115.028 -77.314-114.502  1.00 61.260          H  
ATOM  14219  N   ALA A 896    -115.310 -75.344-116.899  1.00 37.440          N  
ATOM  14220  CA  ALA A 896    -116.672 -74.964-116.543  1.00 37.710          C  
ATOM  14221  C   ALA A 896    -117.591 -76.174-116.643  1.00 38.180          C  
ATOM  14222  O   ALA A 896    -117.211 -77.213-117.184  1.00 38.400          O  
ATOM  14223  CB  ALA A 896    -117.174 -73.846-117.429  1.00 52.690          C  
ATOM  14224  H   ALA A 896    -115.184 -76.171-117.471  1.00 44.930          H  
ATOM  14225  HA  ALA A 896    -116.677 -74.620-115.509  1.00 45.250          H  
ATOM  14226 1HB  ALA A 896    -118.185 -73.571-117.135  1.00 63.220          H  
ATOM  14227 2HB  ALA A 896    -116.522 -72.996-117.305  1.00 63.220          H  
ATOM  14228 3HB  ALA A 896    -117.173 -74.171-118.469  1.00 63.220          H  
ATOM  14229  N   ALA A 897    -118.789 -76.031-116.095  1.00 38.370          N  
ATOM  14230  CA  ALA A 897    -119.828 -77.051-116.132  1.00 38.850          C  
ATOM  14231  C   ALA A 897    -121.167 -76.347-115.989  1.00 38.900          C  
ATOM  14232  O   ALA A 897    -121.198 -75.185-115.587  1.00 38.580          O  
ATOM  14233  CB  ALA A 897    -119.616 -78.093-115.052  1.00 54.200          C  
ATOM  14234  H   ALA A 897    -119.015 -75.139-115.678  1.00 46.040          H  
ATOM  14235  HA  ALA A 897    -119.806 -77.541-117.104  1.00 46.620          H  
ATOM  14236 1HB  ALA A 897    -120.402 -78.809-115.105  1.00 65.040          H  
ATOM  14237 2HB  ALA A 897    -118.651 -78.587-115.205  1.00 65.040          H  
ATOM  14238 3HB  ALA A 897    -119.631 -77.655-114.094  1.00 65.040          H  
ATOM  14239  N   ILE A 898    -122.244 -77.020-116.390  1.00 39.320          N  
ATOM  14240  CA  ILE A 898    -123.616 -76.519-116.289  1.00 39.470          C  
ATOM  14241  C   ILE A 898    -124.609 -77.665-116.263  1.00 39.830          C  
ATOM  14242  O   ILE A 898    -124.356 -78.687-116.905  1.00 40.180          O  
ATOM  14243  CB  ILE A 898    -123.950 -75.605-117.499  1.00 55.200          C  
ATOM  14244  CG1 ILE A 898    -125.337 -74.897-117.298  1.00 55.200          C  
ATOM  14245  CG2 ILE A 898    -123.931 -76.423-118.808  1.00 55.200          C  
ATOM  14246  CD1 ILE A 898    -125.600 -73.724-118.227  1.00 55.200          C  
ATOM  14247  H   ILE A 898    -122.108 -77.950-116.756  1.00 47.180          H  
ATOM  14248  HA  ILE A 898    -123.713 -75.957-115.357  1.00 47.360          H  
ATOM  14249  HB  ILE A 898    -123.201 -74.842-117.576  1.00 66.240          H  
ATOM  14250 1HG1 ILE A 898    -126.135 -75.621-117.471  1.00 66.240          H  
ATOM  14251 2HG1 ILE A 898    -125.405 -74.547-116.282  1.00 66.240          H  
ATOM  14252 1HG2 ILE A 898    -124.125 -75.773-119.649  1.00 66.240          H  
ATOM  14253 2HG2 ILE A 898    -122.950 -76.878-118.930  1.00 66.240          H  
ATOM  14254 3HG2 ILE A 898    -124.690 -77.202-118.789  1.00 66.240          H  
ATOM  14255 1HD1 ILE A 898    -126.584 -73.306-118.007  1.00 66.240          H  
ATOM  14256 2HD1 ILE A 898    -124.841 -72.956-118.073  1.00 66.240          H  
ATOM  14257 3HD1 ILE A 898    -125.578 -74.045-119.259  1.00 66.240          H  
ATOM  14258  N   PHE A 899    -125.727 -77.501-115.544  1.00 39.740          N  
ATOM  14259  CA  PHE A 899    -126.797 -78.481-115.630  1.00 40.070          C  
ATOM  14260  C   PHE A 899    -127.946 -77.931-116.452  1.00 40.050          C  
ATOM  14261  O   PHE A 899    -128.444 -76.838-116.166  1.00 39.730          O  
ATOM  14262  CB  PHE A 899    -127.378 -78.909-114.286  1.00 55.970          C  
ATOM  14263  CG  PHE A 899    -128.558 -79.828-114.508  1.00 55.970          C  
ATOM  14264  CD1 PHE A 899    -128.373 -81.127-114.947  1.00 55.970          C  
ATOM  14265  CD2 PHE A 899    -129.856 -79.380-114.314  1.00 55.970          C  
ATOM  14266  CE1 PHE A 899    -129.428 -81.961-115.196  1.00 55.970          C  
ATOM  14267  CE2 PHE A 899    -130.925 -80.216-114.562  1.00 55.970          C  
ATOM  14268  CZ  PHE A 899    -130.708 -81.511-115.005  1.00 55.970          C  
ATOM  14269  H   PHE A 899    -125.859 -76.666-114.994  1.00 47.690          H  
ATOM  14270  HA  PHE A 899    -126.415 -79.359-116.119  1.00 48.080          H  
ATOM  14271 1HB  PHE A 899    -126.648 -79.438-113.698  1.00 67.160          H  
ATOM  14272 2HB  PHE A 899    -127.710 -78.044-113.732  1.00 67.160          H  
ATOM  14273  HD1 PHE A 899    -127.386 -81.475-115.112  1.00 67.160          H  
ATOM  14274  HD2 PHE A 899    -130.025 -78.352-113.975  1.00 67.160          H  
ATOM  14275  HE1 PHE A 899    -129.248 -82.974-115.548  1.00 67.160          H  
ATOM  14276  HE2 PHE A 899    -131.942 -79.855-114.411  1.00 67.160          H  
ATOM  14277  HZ  PHE A 899    -131.554 -82.162-115.199  1.00 67.160          H  
ATOM  14278  N   LYS A 900    -128.390 -78.701-117.437  1.00 40.420          N  
ATOM  14279  CA  LYS A 900    -129.522 -78.255-118.245  1.00 40.440          C  
ATOM  14280  C   LYS A 900    -130.325 -79.374-118.911  1.00 40.210          C  
ATOM  14281  O   LYS A 900    -129.892 -80.524-118.974  1.00 40.290          O  
ATOM  14282  CB  LYS A 900    -129.041 -77.232-119.278  1.00 56.610          C  
ATOM  14283  CG  LYS A 900    -128.005 -77.738-120.265  1.00 56.610          C  
ATOM  14284  CD  LYS A 900    -127.566 -76.607-121.192  1.00 56.610          C  
ATOM  14285  CE  LYS A 900    -126.535 -77.070-122.207  1.00 56.610          C  
ATOM  14286  NZ  LYS A 900    -126.127 -75.959-123.123  1.00 56.610          N  
ATOM  14287  H   LYS A 900    -127.885 -79.574-117.629  1.00 48.500          H  
ATOM  14288  HA  LYS A 900    -130.211 -77.739-117.576  1.00 48.530          H  
ATOM  14289 1HB  LYS A 900    -129.895 -76.878-119.856  1.00 67.930          H  
ATOM  14290 2HB  LYS A 900    -128.617 -76.369-118.763  1.00 67.930          H  
ATOM  14291 1HG  LYS A 900    -127.136 -78.108-119.713  1.00 67.930          H  
ATOM  14292 2HG  LYS A 900    -128.420 -78.559-120.850  1.00 67.930          H  
ATOM  14293 1HD  LYS A 900    -128.436 -76.215-121.721  1.00 67.930          H  
ATOM  14294 2HD  LYS A 900    -127.132 -75.803-120.594  1.00 67.930          H  
ATOM  14295 1HE  LYS A 900    -125.654 -77.433-121.679  1.00 67.930          H  
ATOM  14296 2HE  LYS A 900    -126.953 -77.881-122.801  1.00 67.930          H  
ATOM  14297 1HZ  LYS A 900    -125.440 -76.300-123.783  1.00 67.930          H  
ATOM  14298 2HZ  LYS A 900    -126.936 -75.620-123.627  1.00 67.930          H  
ATOM  14299 3HZ  LYS A 900    -125.728 -75.203-122.584  1.00 67.930          H  
ATOM  14300  N   VAL A 901    -131.495 -79.010-119.413  1.00 39.970          N  
ATOM  14301  CA  VAL A 901    -132.367 -79.934-120.128  1.00 39.770          C  
ATOM  14302  C   VAL A 901    -132.544 -79.436-121.559  1.00 39.830          C  
ATOM  14303  O   VAL A 901    -132.763 -78.245-121.777  1.00 39.830          O  
ATOM  14304  CB  VAL A 901    -133.720 -80.093-119.394  1.00 55.760          C  
ATOM  14305  CG1 VAL A 901    -134.438 -78.744-119.256  1.00 55.760          C  
ATOM  14306  CG2 VAL A 901    -134.602 -81.102-120.140  1.00 55.760          C  
ATOM  14307  H   VAL A 901    -131.783 -78.047-119.315  1.00 47.960          H  
ATOM  14308  HA  VAL A 901    -131.888 -80.909-120.163  1.00 47.720          H  
ATOM  14309  HB  VAL A 901    -133.525 -80.461-118.386  1.00 66.910          H  
ATOM  14310 1HG1 VAL A 901    -135.370 -78.888-118.711  1.00 66.910          H  
ATOM  14311 2HG1 VAL A 901    -133.811 -78.048-118.708  1.00 66.910          H  
ATOM  14312 3HG1 VAL A 901    -134.664 -78.331-120.235  1.00 66.910          H  
ATOM  14313 1HG2 VAL A 901    -135.538 -81.230-119.600  1.00 66.910          H  
ATOM  14314 2HG2 VAL A 901    -134.817 -80.742-121.144  1.00 66.910          H  
ATOM  14315 3HG2 VAL A 901    -134.085 -82.058-120.202  1.00 66.910          H  
ATOM  14316  N   GLY A 902    -132.436 -80.343-122.522  1.00 39.890          N  
ATOM  14317  CA  GLY A 902    -132.560 -79.954-123.912  1.00 39.960          C  
ATOM  14318  C   GLY A 902    -132.498 -81.107-124.906  1.00 39.990          C  
ATOM  14319  O   GLY A 902    -132.711 -82.278-124.569  1.00 39.920          O  
ATOM  14320  H   GLY A 902    -132.256 -81.321-122.264  1.00 47.870          H  
ATOM  14321 1HA  GLY A 902    -133.501 -79.416-124.052  1.00 47.950          H  
ATOM  14322 2HA  GLY A 902    -131.769 -79.244-124.153  1.00 47.950          H  
ATOM  14323  N   ASP A 903    -132.259 -80.746-126.150  1.00 40.120          N  
ATOM  14324  CA  ASP A 903    -132.185 -81.672-127.257  1.00 40.190          C  
ATOM  14325  C   ASP A 903    -131.276 -81.109-128.340  1.00 40.210          C  
ATOM  14326  O   ASP A 903    -130.614 -80.083-128.137  1.00 40.170          O  
ATOM  14327  CB  ASP A 903    -133.607 -81.918-127.772  1.00 56.240          C  
ATOM  14328  CG  ASP A 903    -134.318 -80.617-128.162  1.00 56.240          C  
ATOM  14329  OD1 ASP A 903    -133.663 -79.610-128.285  1.00 56.240          O  
ATOM  14330  OD2 ASP A 903    -135.514 -80.649-128.350  1.00 56.240          O  
ATOM  14331  H   ASP A 903    -132.129 -79.769-126.368  1.00 48.140          H  
ATOM  14332  HA  ASP A 903    -131.778 -82.614-126.916  1.00 48.230          H  
ATOM  14333 1HB  ASP A 903    -133.577 -82.577-128.639  1.00 67.490          H  
ATOM  14334 2HB  ASP A 903    -134.192 -82.430-127.000  1.00 67.490          H  
ATOM  14335  N   ASP A 904    -131.181 -81.829-129.457  1.00 40.300          N  
ATOM  14336  CA  ASP A 904    -130.394 -81.443-130.617  1.00 40.350          C  
ATOM  14337  C   ASP A 904    -130.999 -82.182-131.794  1.00 40.410          C  
ATOM  14338  O   ASP A 904    -131.946 -82.957-131.611  1.00 40.560          O  
ATOM  14339  CB  ASP A 904    -128.900 -81.802-130.413  1.00 56.470          C  
ATOM  14340  CG  ASP A 904    -127.891 -80.964-131.284  1.00 56.470          C  
ATOM  14341  OD1 ASP A 904    -128.307 -80.492-132.332  1.00 56.470          O  
ATOM  14342  OD2 ASP A 904    -126.733 -80.826-130.890  1.00 56.470          O  
ATOM  14343  H   ASP A 904    -131.730 -82.672-129.526  1.00 48.360          H  
ATOM  14344  HA  ASP A 904    -130.491 -80.372-130.785  1.00 48.420          H  
ATOM  14345 1HB  ASP A 904    -128.644 -81.661-129.364  1.00 67.760          H  
ATOM  14346 2HB  ASP A 904    -128.758 -82.859-130.643  1.00 67.760          H  
ATOM  14347  N   CYS A 905    -130.468 -81.989-132.993  1.00 40.320          N  
ATOM  14348  CA  CYS A 905    -131.024 -82.713-134.132  1.00 40.400          C  
ATOM  14349  C   CYS A 905    -129.992 -83.304-135.084  1.00 40.380          C  
ATOM  14350  O   CYS A 905    -129.078 -82.632-135.560  1.00 40.310          O  
ATOM  14351  CB  CYS A 905    -132.000 -81.820-134.891  1.00 56.530          C  
ATOM  14352  SG  CYS A 905    -133.406 -81.307-133.867  1.00 56.530          S  
ATOM  14353  H   CYS A 905    -129.680 -81.334-133.077  1.00 48.380          H  
ATOM  14354  HA  CYS A 905    -131.604 -83.547-133.741  1.00 48.480          H  
ATOM  14355 1HB  CYS A 905    -131.486 -80.925-135.260  1.00 67.830          H  
ATOM  14356 2HB  CYS A 905    -132.386 -82.364-135.749  1.00 67.830          H  
ATOM  14357  HG  CYS A 905    -133.237 -82.288-132.942  1.00 67.830          H  
ATOM  14358  N   ARG A 906    -130.183 -84.592-135.357  1.00 40.470          N  
ATOM  14359  CA  ARG A 906    -129.365 -85.410-136.238  1.00 40.510          C  
ATOM  14360  C   ARG A 906    -130.099 -86.727-136.441  1.00 40.500          C  
ATOM  14361  O   ARG A 906    -131.034 -87.016-135.691  1.00 40.490          O  
ATOM  14362  CB  ARG A 906    -127.967 -85.628-135.640  1.00 56.700          C  
ATOM  14363  CG  ARG A 906    -126.966 -86.422-136.511  1.00 56.700          C  
ATOM  14364  CD  ARG A 906    -125.596 -86.481-135.937  1.00 56.700          C  
ATOM  14365  NE  ARG A 906    -125.528 -87.281-134.697  1.00 56.700          N  
ATOM  14366  CZ  ARG A 906    -125.334 -86.791-133.434  1.00 56.700          C  
ATOM  14367  NH1 ARG A 906    -125.198 -85.484-133.221  1.00 56.700          N  
ATOM  14368  NH2 ARG A 906    -125.274 -87.617-132.394  1.00 56.700          N  
ATOM  14369  H   ARG A 906    -130.965 -85.047-134.906  1.00 48.560          H  
ATOM  14370  HA  ARG A 906    -129.260 -84.911-137.201  1.00 48.610          H  
ATOM  14371 1HB  ARG A 906    -127.510 -84.663-135.441  1.00 68.040          H  
ATOM  14372 2HB  ARG A 906    -128.053 -86.131-134.695  1.00 68.040          H  
ATOM  14373 1HG  ARG A 906    -127.266 -87.467-136.573  1.00 68.040          H  
ATOM  14374 2HG  ARG A 906    -126.905 -85.992-137.508  1.00 68.040          H  
ATOM  14375 1HD  ARG A 906    -124.944 -86.959-136.669  1.00 68.040          H  
ATOM  14376 2HD  ARG A 906    -125.234 -85.481-135.744  1.00 68.040          H  
ATOM  14377  HE  ARG A 906    -125.665 -88.312-134.810  1.00 68.040          H  
ATOM  14378 1HH1 ARG A 906    -125.242 -84.832-133.987  1.00 68.040          H  
ATOM  14379 2HH1 ARG A 906    -125.057 -85.131-132.281  1.00 68.040          H  
ATOM  14380 1HH2 ARG A 906    -125.351 -88.652-132.512  1.00 68.040          H  
ATOM  14381 2HH2 ARG A 906    -125.133 -87.236-131.465  1.00 68.040          H  
ATOM  14382  N   GLN A 907    -129.710 -87.500-137.448  1.00 40.530          N  
ATOM  14383  CA  GLN A 907    -130.219 -88.854-137.615  1.00 40.550          C  
ATOM  14384  C   GLN A 907    -129.050 -89.796-137.820  1.00 40.680          C  
ATOM  14385  O   GLN A 907    -128.075 -89.432-138.472  1.00 40.660          O  
ATOM  14386  CB  GLN A 907    -131.204 -88.957-138.784  1.00 56.760          C  
ATOM  14387  CG  GLN A 907    -132.484 -88.176-138.582  1.00 56.760          C  
ATOM  14388  CD  GLN A 907    -133.353 -88.839-137.506  1.00 56.760          C  
ATOM  14389  OE1 GLN A 907    -133.426 -90.071-137.438  1.00 56.760          O  
ATOM  14390  NE2 GLN A 907    -133.992 -88.039-136.668  1.00 56.760          N  
ATOM  14391  H   GLN A 907    -128.979 -87.175-138.068  1.00 48.640          H  
ATOM  14392  HA  GLN A 907    -130.731 -89.154-136.706  1.00 48.660          H  
ATOM  14393 1HB  GLN A 907    -130.727 -88.596-139.693  1.00 68.110          H  
ATOM  14394 2HB  GLN A 907    -131.464 -90.003-138.947  1.00 68.110          H  
ATOM  14395 1HG  GLN A 907    -132.254 -87.163-138.269  1.00 68.110          H  
ATOM  14396 2HG  GLN A 907    -133.043 -88.162-139.516  1.00 68.110          H  
ATOM  14397 1HE2 GLN A 907    -134.565 -88.425-135.945  1.00 68.110          H  
ATOM  14398 2HE2 GLN A 907    -133.891 -87.048-136.749  1.00 68.110          H  
ATOM  14399  N   ASP A 908    -129.186 -91.016-137.302  1.00 40.840          N  
ATOM  14400  CA  ASP A 908    -128.156 -92.046-137.381  1.00 40.980          C  
ATOM  14401  C   ASP A 908    -128.752 -93.438-137.537  1.00 41.140          C  
ATOM  14402  O   ASP A 908    -129.915 -93.670-137.170  1.00 41.150          O  
ATOM  14403  CB  ASP A 908    -127.296 -92.024-136.111  1.00 57.320          C  
ATOM  14404  CG  ASP A 908    -126.369 -90.800-135.993  1.00 57.320          C  
ATOM  14405  OD1 ASP A 908    -125.400 -90.785-136.710  1.00 57.320          O  
ATOM  14406  OD2 ASP A 908    -126.645 -89.897-135.222  1.00 57.320          O  
ATOM  14407  H   ASP A 908    -130.037 -91.228-136.805  1.00 49.010          H  
ATOM  14408  HA  ASP A 908    -127.523 -91.843-138.247  1.00 49.180          H  
ATOM  14409 1HB  ASP A 908    -127.936 -92.066-135.243  1.00 68.780          H  
ATOM  14410 2HB  ASP A 908    -126.674 -92.925-136.080  1.00 68.780          H  
ATOM  14411  N   MET A 909    -127.957 -94.360-138.092  1.00 41.280          N  
ATOM  14412  CA  MET A 909    -128.347 -95.767-138.226  1.00 41.430          C  
ATOM  14413  C   MET A 909    -127.113 -96.671-138.187  1.00 41.420          C  
ATOM  14414  O   MET A 909    -126.171 -96.452-138.951  1.00 41.380          O  
ATOM  14415  CB  MET A 909    -129.140 -95.984-139.511  1.00 57.940          C  
ATOM  14416  CG  MET A 909    -129.714 -97.393-139.672  1.00 57.940          C  
ATOM  14417  SD  MET A 909    -128.579 -98.579-140.418  1.00 57.940          S  
ATOM  14418  CE  MET A 909    -129.346-100.087-139.866  1.00 57.940          C  
ATOM  14419  H   MET A 909    -127.028 -94.071-138.384  1.00 49.540          H  
ATOM  14420  HA  MET A 909    -128.983 -96.041-137.394  1.00 49.720          H  
ATOM  14421 1HB  MET A 909    -129.970 -95.280-139.550  1.00 69.530          H  
ATOM  14422 2HB  MET A 909    -128.501 -95.785-140.373  1.00 69.530          H  
ATOM  14423 1HG  MET A 909    -130.016 -97.773-138.697  1.00 69.530          H  
ATOM  14424 2HG  MET A 909    -130.601 -97.337-140.298  1.00 69.530          H  
ATOM  14425 1HE  MET A 909    -128.800-100.928-140.250  1.00 69.530          H  
ATOM  14426 2HE  MET A 909    -129.350-100.120-138.775  1.00 69.530          H  
ATOM  14427 3HE  MET A 909    -130.370-100.130-140.237  1.00 69.530          H  
ATOM  14428  N   LEU A 910    -127.119 -97.681-137.307  1.00 41.450          N  
ATOM  14429  CA  LEU A 910    -125.998 -98.613-137.205  1.00 41.480          C  
ATOM  14430  C   LEU A 910    -126.459-100.073-137.062  1.00 41.700          C  
ATOM  14431  O   LEU A 910    -127.079-100.438-136.059  1.00 41.960          O  
ATOM  14432  CB  LEU A 910    -125.144 -98.264-135.973  1.00 58.060          C  
ATOM  14433  CG  LEU A 910    -124.487 -96.881-135.898  1.00 58.060          C  
ATOM  14434  CD1 LEU A 910    -123.899 -96.698-134.497  1.00 58.060          C  
ATOM  14435  CD2 LEU A 910    -123.384 -96.766-136.948  1.00 58.060          C  
ATOM  14436  H   LEU A 910    -127.920 -97.806-136.709  1.00 49.740          H  
ATOM  14437  HA  LEU A 910    -125.404 -98.540-138.112  1.00 49.780          H  
ATOM  14438 1HB  LEU A 910    -125.732 -98.417-135.069  1.00 69.670          H  
ATOM  14439 2HB  LEU A 910    -124.332 -98.930-135.964  1.00 69.670          H  
ATOM  14440  HG  LEU A 910    -125.238 -96.106-136.053  1.00 69.670          H  
ATOM  14441 1HD1 LEU A 910    -123.444 -95.711-134.423  1.00 69.670          H  
ATOM  14442 2HD1 LEU A 910    -124.683 -96.787-133.750  1.00 69.670          H  
ATOM  14443 3HD1 LEU A 910    -123.151 -97.449-134.310  1.00 69.670          H  
ATOM  14444 1HD2 LEU A 910    -122.920 -95.784-136.875  1.00 69.670          H  
ATOM  14445 2HD2 LEU A 910    -122.631 -97.537-136.777  1.00 69.670          H  
ATOM  14446 3HD2 LEU A 910    -123.803 -96.886-137.944  1.00 69.670          H  
ATOM  14447  N   ALA A 911    -126.093-100.927-138.021  1.00 41.630          N  
ATOM  14448  CA  ALA A 911    -126.496-102.348-138.003  1.00 41.890          C  
ATOM  14449  C   ALA A 911    -125.573-103.183-137.121  1.00 41.960          C  
ATOM  14450  O   ALA A 911    -124.801-104.003-137.622  1.00 41.790          O  
ATOM  14451  CB  ALA A 911    -126.477-102.922-139.409  1.00 58.540          C  
ATOM  14452  H   ALA A 911    -125.556-100.577-138.804  1.00 49.960          H  
ATOM  14453  HA  ALA A 911    -127.507-102.408-137.595  1.00 50.270          H  
ATOM  14454 1HB  ALA A 911    -126.798-103.963-139.375  1.00 70.250          H  
ATOM  14455 2HB  ALA A 911    -127.137-102.367-140.048  1.00 70.250          H  
ATOM  14456 3HB  ALA A 911    -125.466-102.868-139.808  1.00 70.250          H  
ATOM  14457  N   LEU A 912    -125.645-102.959-135.820  1.00 42.230          N  
ATOM  14458  CA  LEU A 912    -124.714-103.599-134.890  1.00 42.360          C  
ATOM  14459  C   LEU A 912    -125.302-104.631-133.895  1.00 42.690          C  
ATOM  14460  O   LEU A 912    -126.448-104.518-133.446  1.00 42.900          O  
ATOM  14461  CB  LEU A 912    -124.012-102.487-134.116  1.00 59.250          C  
ATOM  14462  CG  LEU A 912    -123.281-101.416-134.932  1.00 59.250          C  
ATOM  14463  CD1 LEU A 912    -122.760-100.372-133.973  1.00 59.250          C  
ATOM  14464  CD2 LEU A 912    -122.158-101.956-135.733  1.00 59.250          C  
ATOM  14465  H   LEU A 912    -126.330-102.259-135.520  1.00 50.680          H  
ATOM  14466  HA  LEU A 912    -123.978-104.125-135.482  1.00 50.830          H  
ATOM  14467 1HB  LEU A 912    -124.783-101.942-133.609  1.00 71.100          H  
ATOM  14468 2HB  LEU A 912    -123.325-102.914-133.394  1.00 71.100          H  
ATOM  14469  HG  LEU A 912    -123.980-100.980-135.600  1.00 71.100          H  
ATOM  14470 1HD1 LEU A 912    -122.259 -99.587-134.531  1.00 71.100          H  
ATOM  14471 2HD1 LEU A 912    -123.590 -99.944-133.409  1.00 71.100          H  
ATOM  14472 3HD1 LEU A 912    -122.052-100.828-133.283  1.00 71.100          H  
ATOM  14473 1HD2 LEU A 912    -121.688-101.145-136.289  1.00 71.100          H  
ATOM  14474 2HD2 LEU A 912    -121.437-102.387-135.070  1.00 71.100          H  
ATOM  14475 3HD2 LEU A 912    -122.517-102.705-136.437  1.00 71.100          H  
ATOM  14476  N   GLN A 913    -124.431-105.567-133.467  1.00 42.740          N  
ATOM  14477  CA  GLN A 913    -124.657-106.639-132.472  1.00 43.070          C  
ATOM  14478  C   GLN A 913    -125.160-106.136-131.137  1.00 43.500          C  
ATOM  14479  O   GLN A 913    -125.833-106.852-130.396  1.00 43.740          O  
ATOM  14480  CB  GLN A 913    -123.343-107.398-132.210  1.00 60.170          C  
ATOM  14481  CG  GLN A 913    -123.410-108.585-131.203  1.00 60.170          C  
ATOM  14482  CD  GLN A 913    -124.247-109.772-131.639  1.00 60.170          C  
ATOM  14483  OE1 GLN A 913    -124.086-110.279-132.763  1.00 60.170          O  
ATOM  14484  NE2 GLN A 913    -125.135-110.250-130.768  1.00 60.170          N  
ATOM  14485  H   GLN A 913    -123.523-105.584-133.939  1.00 51.290          H  
ATOM  14486  HA  GLN A 913    -125.398-107.331-132.877  1.00 51.680          H  
ATOM  14487 1HB  GLN A 913    -122.960-107.794-133.149  1.00 72.200          H  
ATOM  14488 2HB  GLN A 913    -122.600-106.700-131.830  1.00 72.200          H  
ATOM  14489 1HG  GLN A 913    -122.400-108.941-131.082  1.00 72.200          H  
ATOM  14490 2HG  GLN A 913    -123.786-108.247-130.238  1.00 72.200          H  
ATOM  14491 1HE2 GLN A 913    -125.692-111.035-131.016  1.00 72.200          H  
ATOM  14492 2HE2 GLN A 913    -125.267-109.829-129.824  1.00 72.200          H  
ATOM  14493  N   ILE A 914    -124.830-104.894-130.839  1.00 43.610          N  
ATOM  14494  CA  ILE A 914    -125.136-104.230-129.587  1.00 44.010          C  
ATOM  14495  C   ILE A 914    -126.635-104.183-129.306  1.00 44.370          C  
ATOM  14496  O   ILE A 914    -127.030-103.887-128.189  1.00 44.490          O  
ATOM  14497  CB  ILE A 914    -124.495-102.846-129.577  1.00 61.450          C  
ATOM  14498  CG1 ILE A 914    -125.123-101.950-130.629  1.00 61.450          C  
ATOM  14499  CG2 ILE A 914    -123.020-103.079-129.877  1.00 61.450          C  
ATOM  14500  CD1 ILE A 914    -124.647-100.490-130.609  1.00 61.450          C  
ATOM  14501  H   ILE A 914    -124.324-104.399-131.554  1.00 52.330          H  
ATOM  14502  HA  ILE A 914    -124.671-104.800-128.783  1.00 52.810          H  
ATOM  14503  HB  ILE A 914    -124.613-102.364-128.607  1.00 73.740          H  
ATOM  14504 1HG1 ILE A 914    -124.953-102.372-131.562  1.00 73.740          H  
ATOM  14505 2HG1 ILE A 914    -126.191-101.925-130.462  1.00 73.740          H  
ATOM  14506 1HG2 ILE A 914    -122.523-102.178-129.897  1.00 73.740          H  
ATOM  14507 2HG2 ILE A 914    -122.588-103.715-129.105  1.00 73.740          H  
ATOM  14508 3HG2 ILE A 914    -122.871-103.554-130.836  1.00 73.740          H  
ATOM  14509 1HD1 ILE A 914    -125.179 -99.923-131.377  1.00 73.740          H  
ATOM  14510 2HD1 ILE A 914    -124.846-100.053-129.635  1.00 73.740          H  
ATOM  14511 3HD1 ILE A 914    -123.585-100.429-130.807  1.00 73.740          H  
ATOM  14512  N   ILE A 915    -127.479-104.579-130.278  1.00 44.570          N  
ATOM  14513  CA  ILE A 915    -128.929-104.669-130.115  1.00 44.980          C  
ATOM  14514  C   ILE A 915    -129.317-105.495-128.876  1.00 45.530          C  
ATOM  14515  O   ILE A 915    -130.436-105.396-128.384  1.00 45.780          O  
ATOM  14516  CB  ILE A 915    -129.595-105.263-131.372  1.00 62.810          C  
ATOM  14517  CG1 ILE A 915    -131.123-104.998-131.292  1.00 62.810          C  
ATOM  14518  CG2 ILE A 915    -129.257-106.775-131.501  1.00 62.810          C  
ATOM  14519  CD1 ILE A 915    -131.883-105.178-132.583  1.00 62.810          C  
ATOM  14520  H   ILE A 915    -127.078-104.779-131.202  1.00 53.480          H  
ATOM  14521  HA  ILE A 915    -129.314-103.659-129.981  1.00 53.980          H  
ATOM  14522  HB  ILE A 915    -129.213-104.743-132.257  1.00 75.370          H  
ATOM  14523 1HG1 ILE A 915    -131.565-105.678-130.568  1.00 75.370          H  
ATOM  14524 2HG1 ILE A 915    -131.262-103.995-130.944  1.00 75.370          H  
ATOM  14525 1HG2 ILE A 915    -129.709-107.180-132.399  1.00 75.370          H  
ATOM  14526 2HG2 ILE A 915    -128.177-106.901-131.563  1.00 75.370          H  
ATOM  14527 3HG2 ILE A 915    -129.630-107.331-130.641  1.00 75.370          H  
ATOM  14528 1HD1 ILE A 915    -132.938-104.961-132.410  1.00 75.370          H  
ATOM  14529 2HD1 ILE A 915    -131.489-104.489-133.332  1.00 75.370          H  
ATOM  14530 3HD1 ILE A 915    -131.782-106.197-132.940  1.00 75.370          H  
ATOM  14531  N   ASP A 916    -128.392-106.304-128.365  1.00 45.730          N  
ATOM  14532  CA  ASP A 916    -128.573-107.122-127.163  1.00 46.260          C  
ATOM  14533  C   ASP A 916    -128.917-106.218-125.952  1.00 46.420          C  
ATOM  14534  O   ASP A 916    -129.467-106.672-124.942  1.00 46.490          O  
ATOM  14535  CB  ASP A 916    -127.281-107.883-126.886  1.00 64.550          C  
ATOM  14536  CG  ASP A 916    -127.001-108.989-127.911  1.00 64.550          C  
ATOM  14537  OD1 ASP A 916    -127.902-109.401-128.607  1.00 64.550          O  
ATOM  14538  OD2 ASP A 916    -125.859-109.379-128.020  1.00 64.550          O  
ATOM  14539  H   ASP A 916    -127.503-106.375-128.879  1.00 54.880          H  
ATOM  14540  HA  ASP A 916    -129.389-107.822-127.332  1.00 55.510          H  
ATOM  14541 1HB  ASP A 916    -126.440-107.179-126.897  1.00 77.460          H  
ATOM  14542 2HB  ASP A 916    -127.321-108.323-125.890  1.00 77.460          H  
ATOM  14543  N   LEU A 917    -128.577-104.931-126.077  1.00 46.510          N  
ATOM  14544  CA  LEU A 917    -128.770-103.835-125.128  1.00 46.660          C  
ATOM  14545  C   LEU A 917    -130.007-102.999-125.559  1.00 46.900          C  
ATOM  14546  O   LEU A 917    -130.169-101.853-125.113  1.00 46.990          O  
ATOM  14547  CB  LEU A 917    -127.532-102.919-125.154  1.00 65.260          C  
ATOM  14548  CG  LEU A 917    -126.166-103.512-124.795  1.00 65.260          C  
ATOM  14549  CD1 LEU A 917    -125.093-102.442-125.082  1.00 65.260          C  
ATOM  14550  CD2 LEU A 917    -126.126-103.933-123.332  1.00 65.260          C  
ATOM  14551  H   LEU A 917    -128.114-104.671-126.950  1.00 55.810          H  
ATOM  14552  HA  LEU A 917    -128.948-104.244-124.137  1.00 55.990          H  
ATOM  14553 1HB  LEU A 917    -127.412-102.559-126.147  1.00 78.320          H  
ATOM  14554 2HB  LEU A 917    -127.714-102.064-124.502  1.00 78.320          H  
ATOM  14555  HG  LEU A 917    -125.971-104.375-125.430  1.00 78.320          H  
ATOM  14556 1HD1 LEU A 917    -124.119-102.829-124.868  1.00 78.320          H  
ATOM  14557 2HD1 LEU A 917    -125.144-102.164-126.137  1.00 78.320          H  
ATOM  14558 3HD1 LEU A 917    -125.268-101.570-124.479  1.00 78.320          H  
ATOM  14559 1HD2 LEU A 917    -125.149-104.341-123.093  1.00 78.320          H  
ATOM  14560 2HD2 LEU A 917    -126.320-103.067-122.702  1.00 78.320          H  
ATOM  14561 3HD2 LEU A 917    -126.882-104.691-123.149  1.00 78.320          H  
ATOM  14562  N   PHE A 918    -130.893-103.621-126.355  1.00 47.030          N  
ATOM  14563  CA  PHE A 918    -132.095-103.059-127.008  1.00 47.290          C  
ATOM  14564  C   PHE A 918    -132.884-102.011-126.246  1.00 47.410          C  
ATOM  14565  O   PHE A 918    -133.395-101.078-126.856  1.00 47.240          O  
ATOM  14566  CB  PHE A 918    -133.113-104.157-127.340  1.00 66.100          C  
ATOM  14567  CG  PHE A 918    -134.327-103.628-128.040  1.00 66.100          C  
ATOM  14568  CD1 PHE A 918    -134.287-103.401-129.401  1.00 66.100          C  
ATOM  14569  CD2 PHE A 918    -135.500-103.338-127.349  1.00 66.100          C  
ATOM  14570  CE1 PHE A 918    -135.374-102.902-130.065  1.00 66.100          C  
ATOM  14571  CE2 PHE A 918    -136.589-102.832-128.014  1.00 66.100          C  
ATOM  14572  CZ  PHE A 918    -136.526-102.613-129.374  1.00 66.100          C  
ATOM  14573  H   PHE A 918    -130.663-104.568-126.655  1.00 56.440          H  
ATOM  14574  HA  PHE A 918    -131.757-102.622-127.945  1.00 56.750          H  
ATOM  14575 1HB  PHE A 918    -132.675-104.907-127.974  1.00 79.320          H  
ATOM  14576 2HB  PHE A 918    -133.433-104.651-126.426  1.00 79.320          H  
ATOM  14577  HD1 PHE A 918    -133.379-103.626-129.942  1.00 79.320          H  
ATOM  14578  HD2 PHE A 918    -135.551-103.508-126.272  1.00 79.320          H  
ATOM  14579  HE1 PHE A 918    -135.324-102.730-131.139  1.00 79.320          H  
ATOM  14580  HE2 PHE A 918    -137.503-102.603-127.467  1.00 79.320          H  
ATOM  14581  HZ  PHE A 918    -137.390-102.212-129.898  1.00 79.320          H  
ATOM  14582  N   LYS A 919    -133.046-102.133-124.940  1.00 47.710          N  
ATOM  14583  CA  LYS A 919    -133.891-101.150-124.256  1.00 47.880          C  
ATOM  14584  C   LYS A 919    -133.428 -99.710-124.500  1.00 47.710          C  
ATOM  14585  O   LYS A 919    -134.230 -98.776-124.424  1.00 47.870          O  
ATOM  14586  CB  LYS A 919    -133.933-101.398-122.752  1.00 66.960          C  
ATOM  14587  CG  LYS A 919    -134.710-102.628-122.321  1.00 66.960          C  
ATOM  14588  CD  LYS A 919    -134.708-102.749-120.802  1.00 66.960          C  
ATOM  14589  CE  LYS A 919    -135.491-103.955-120.322  1.00 66.960          C  
ATOM  14590  NZ  LYS A 919    -135.499-104.037-118.838  1.00 66.960          N  
ATOM  14591  H   LYS A 919    -132.613-102.892-124.433  1.00 57.250          H  
ATOM  14592  HA  LYS A 919    -134.902-101.241-124.652  1.00 57.460          H  
ATOM  14593 1HB  LYS A 919    -132.912-101.499-122.380  1.00 80.360          H  
ATOM  14594 2HB  LYS A 919    -134.370-100.530-122.259  1.00 80.360          H  
ATOM  14595 1HG  LYS A 919    -135.739-102.550-122.676  1.00 80.360          H  
ATOM  14596 2HG  LYS A 919    -134.258-103.516-122.760  1.00 80.360          H  
ATOM  14597 1HD  LYS A 919    -133.681-102.830-120.446  1.00 80.360          H  
ATOM  14598 2HD  LYS A 919    -135.153-101.852-120.369  1.00 80.360          H  
ATOM  14599 1HE  LYS A 919    -136.515-103.883-120.680  1.00 80.360          H  
ATOM  14600 2HE  LYS A 919    -135.041-104.862-120.722  1.00 80.360          H  
ATOM  14601 1HZ  LYS A 919    -136.030-104.843-118.544  1.00 80.360          H  
ATOM  14602 2HZ  LYS A 919    -134.553-104.115-118.497  1.00 80.360          H  
ATOM  14603 3HZ  LYS A 919    -135.927-103.202-118.458  1.00 80.360          H  
ATOM  14604  N   ASN A 920    -132.132 -99.531-124.770  1.00 47.420          N  
ATOM  14605  CA  ASN A 920    -131.545 -98.226-125.011  1.00 47.260          C  
ATOM  14606  C   ASN A 920    -131.215 -98.006-126.490  1.00 46.750          C  
ATOM  14607  O   ASN A 920    -130.461 -97.078-126.808  1.00 46.340          O  
ATOM  14608  CB  ASN A 920    -130.300 -98.062-124.164  1.00 66.230          C  
ATOM  14609  CG  ASN A 920    -130.610 -97.967-122.690  1.00 66.230          C  
ATOM  14610  OD1 ASN A 920    -131.367 -97.089-122.259  1.00 66.230          O  
ATOM  14611  ND2 ASN A 920    -130.039 -98.847-121.908  1.00 66.230          N  
ATOM  14612  H   ASN A 920    -131.526-100.356-124.831  1.00 56.900          H  
ATOM  14613  HA  ASN A 920    -132.267 -97.462-124.722  1.00 56.710          H  
ATOM  14614 1HB  ASN A 920    -129.655 -98.921-124.337  1.00 79.470          H  
ATOM  14615 2HB  ASN A 920    -129.752 -97.170-124.470  1.00 79.470          H  
ATOM  14616 1HD2 ASN A 920    -130.211 -98.826-120.924  1.00 79.470          H  
ATOM  14617 2HD2 ASN A 920    -129.433 -99.539-122.295  1.00 79.470          H  
ATOM  14618  N   ILE A 921    -131.810 -98.805-127.391  1.00 46.790          N  
ATOM  14619  CA  ILE A 921    -131.533 -98.775-128.838  1.00 46.340          C  
ATOM  14620  C   ILE A 921    -131.647 -97.427-129.495  1.00 45.930          C  
ATOM  14621  O   ILE A 921    -130.937 -97.132-130.467  1.00 45.940          O  
ATOM  14622  CB  ILE A 921    -132.424 -99.787-129.602  1.00 65.060          C  
ATOM  14623  CG1 ILE A 921    -131.872 -99.967-131.050  1.00 65.060          C  
ATOM  14624  CG2 ILE A 921    -133.915 -99.361-129.584  1.00 65.060          C  
ATOM  14625  CD1 ILE A 921    -132.446-101.144-131.802  1.00 65.060          C  
ATOM  14626  H   ILE A 921    -132.450 -99.525-127.048  1.00 56.150          H  
ATOM  14627  HA  ILE A 921    -130.523 -99.089-128.977  1.00 55.610          H  
ATOM  14628  HB  ILE A 921    -132.343-100.742-129.118  1.00 78.070          H  
ATOM  14629 1HG1 ILE A 921    -132.081 -99.068-131.631  1.00 78.070          H  
ATOM  14630 2HG1 ILE A 921    -130.791-100.096-130.992  1.00 78.070          H  
ATOM  14631 1HG2 ILE A 921    -134.516-100.100-130.086  1.00 78.070          H  
ATOM  14632 2HG2 ILE A 921    -134.254 -99.281-128.551  1.00 78.070          H  
ATOM  14633 3HG2 ILE A 921    -134.051 -98.413-130.084  1.00 78.070          H  
ATOM  14634 1HD1 ILE A 921    -131.990-101.196-132.792  1.00 78.070          H  
ATOM  14635 2HD1 ILE A 921    -132.228-102.039-131.260  1.00 78.070          H  
ATOM  14636 3HD1 ILE A 921    -133.516-101.037-131.909  1.00 78.070          H  
ATOM  14637  N   PHE A 922    -132.501 -96.583-128.970  1.00 45.580          N  
ATOM  14638  CA  PHE A 922    -132.690 -95.287-129.545  1.00 45.170          C  
ATOM  14639  C   PHE A 922    -131.462 -94.420-129.329  1.00 44.500          C  
ATOM  14640  O   PHE A 922    -131.210 -93.516-130.125  1.00 43.910          O  
ATOM  14641  CB  PHE A 922    -133.922 -94.683-128.930  1.00 63.400          C  
ATOM  14642  CG  PHE A 922    -135.121 -95.537-129.246  1.00 63.400          C  
ATOM  14643  CD1 PHE A 922    -135.763 -96.230-128.222  1.00 63.400          C  
ATOM  14644  CD2 PHE A 922    -135.583 -95.705-130.551  1.00 63.400          C  
ATOM  14645  CE1 PHE A 922    -136.845 -97.045-128.489  1.00 63.400          C  
ATOM  14646  CE2 PHE A 922    -136.671 -96.524-130.813  1.00 63.400          C  
ATOM  14647  CZ  PHE A 922    -137.300 -97.187-129.783  1.00 63.400          C  
ATOM  14648  H   PHE A 922    -133.084 -96.873-128.193  1.00 54.700          H  
ATOM  14649  HA  PHE A 922    -132.839 -95.402-130.617  1.00 54.200          H  
ATOM  14650 1HB  PHE A 922    -133.814 -94.598-127.850  1.00 76.080          H  
ATOM  14651 2HB  PHE A 922    -134.074 -93.688-129.322  1.00 76.080          H  
ATOM  14652  HD1 PHE A 922    -135.409 -96.123-127.193  1.00 76.080          H  
ATOM  14653  HD2 PHE A 922    -135.078 -95.189-131.373  1.00 76.080          H  
ATOM  14654  HE1 PHE A 922    -137.339 -97.575-127.671  1.00 76.080          H  
ATOM  14655  HE2 PHE A 922    -137.037 -96.659-131.839  1.00 76.080          H  
ATOM  14656  HZ  PHE A 922    -138.152 -97.831-129.994  1.00 76.080          H  
ATOM  14657  N   GLN A 923    -130.661 -94.742-128.299  1.00 44.630          N  
ATOM  14658  CA  GLN A 923    -129.449 -94.010-127.982  1.00 44.070          C  
ATOM  14659  C   GLN A 923    -128.236 -94.796-128.550  1.00 43.760          C  
ATOM  14660  O   GLN A 923    -127.231 -94.200-128.949  1.00 43.920          O  
ATOM  14661  CB  GLN A 923    -129.303 -93.863-126.460  1.00 61.920          C  
ATOM  14662  CG  GLN A 923    -130.517 -93.219-125.716  1.00 61.920          C  
ATOM  14663  CD  GLN A 923    -130.932 -91.817-126.165  1.00 61.920          C  
ATOM  14664  OE1 GLN A 923    -132.111 -91.624-126.531  1.00 61.920          O  
ATOM  14665  NE2 GLN A 923    -130.030 -90.864-126.135  1.00 61.920          N  
ATOM  14666  H   GLN A 923    -130.896 -95.531-127.704  1.00 53.560          H  
ATOM  14667  HA  GLN A 923    -129.485 -93.028-128.455  1.00 52.880          H  
ATOM  14668 1HB  GLN A 923    -129.127 -94.844-126.019  1.00 74.310          H  
ATOM  14669 2HB  GLN A 923    -128.427 -93.247-126.247  1.00 74.310          H  
ATOM  14670 1HG  GLN A 923    -131.376 -93.875-125.852  1.00 74.310          H  
ATOM  14671 2HG  GLN A 923    -130.265 -93.163-124.656  1.00 74.310          H  
ATOM  14672 1HE2 GLN A 923    -130.254 -89.937-126.429  1.00 74.310          H  
ATOM  14673 2HE2 GLN A 923    -129.067 -91.022-125.814  1.00 74.310          H  
ATOM  14674  N   LEU A 924    -128.348 -96.144-128.603  1.00 43.370          N  
ATOM  14675  CA  LEU A 924    -127.242 -97.041-129.040  1.00 43.110          C  
ATOM  14676  C   LEU A 924    -126.839 -96.718-130.460  1.00 43.000          C  
ATOM  14677  O   LEU A 924    -125.669 -96.806-130.830  1.00 42.470          O  
ATOM  14678  CB  LEU A 924    -127.626 -98.534-129.080  1.00 60.460          C  
ATOM  14679  CG  LEU A 924    -127.947 -99.294-127.786  1.00 60.460          C  
ATOM  14680  CD1 LEU A 924    -128.405-100.728-128.153  1.00 60.460          C  
ATOM  14681  CD2 LEU A 924    -126.765 -99.352-126.870  1.00 60.460          C  
ATOM  14682  H   LEU A 924    -129.206 -96.553-128.240  1.00 52.040          H  
ATOM  14683  HA  LEU A 924    -126.380 -96.883-128.394  1.00 51.730          H  
ATOM  14684 1HB  LEU A 924    -128.478 -98.627-129.740  1.00 72.550          H  
ATOM  14685 2HB  LEU A 924    -126.822 -99.051-129.546  1.00 72.550          H  
ATOM  14686  HG  LEU A 924    -128.746 -98.802-127.288  1.00 72.550          H  
ATOM  14687 1HD1 LEU A 924    -128.670-101.236-127.262  1.00 72.550          H  
ATOM  14688 2HD1 LEU A 924    -129.253-100.738-128.804  1.00 72.550          H  
ATOM  14689 3HD1 LEU A 924    -127.592-101.254-128.642  1.00 72.550          H  
ATOM  14690 1HD2 LEU A 924    -127.042 -99.899-125.975  1.00 72.550          H  
ATOM  14691 2HD2 LEU A 924    -125.944 -99.864-127.367  1.00 72.550          H  
ATOM  14692 3HD2 LEU A 924    -126.454 -98.348-126.596  1.00 72.550          H  
ATOM  14693  N   VAL A 925    -127.821 -96.308-131.252  1.00 43.510          N  
ATOM  14694  CA  VAL A 925    -127.625 -95.956-132.648  1.00 43.490          C  
ATOM  14695  C   VAL A 925    -126.575 -94.841-132.840  1.00 43.240          C  
ATOM  14696  O   VAL A 925    -126.120 -94.599-133.955  1.00 43.290          O  
ATOM  14697  CB  VAL A 925    -128.982 -95.550-133.268  1.00 60.890          C  
ATOM  14698  CG1 VAL A 925    -129.416 -94.173-132.805  1.00 60.890          C  
ATOM  14699  CG2 VAL A 925    -128.894 -95.616-134.743  1.00 60.890          C  
ATOM  14700  H   VAL A 925    -128.778 -96.325-130.881  1.00 52.210          H  
ATOM  14701  HA  VAL A 925    -127.274 -96.849-133.168  1.00 52.190          H  
ATOM  14702  HB  VAL A 925    -129.739 -96.254-132.911  1.00 73.070          H  
ATOM  14703 1HG1 VAL A 925    -130.391 -93.934-133.226  1.00 73.070          H  
ATOM  14704 2HG1 VAL A 925    -129.478 -94.158-131.722  1.00 73.070          H  
ATOM  14705 3HG1 VAL A 925    -128.703 -93.444-133.146  1.00 73.070          H  
ATOM  14706 1HG2 VAL A 925    -129.858 -95.366-135.166  1.00 73.070          H  
ATOM  14707 2HG2 VAL A 925    -128.156 -94.922-135.116  1.00 73.070          H  
ATOM  14708 3HG2 VAL A 925    -128.616 -96.622-135.028  1.00 73.070          H  
ATOM  14709  N   GLY A 926    -126.249 -94.086-131.781  1.00 43.010          N  
ATOM  14710  CA  GLY A 926    -125.264 -93.016-131.869  1.00 42.850          C  
ATOM  14711  C   GLY A 926    -125.895 -91.637-131.953  1.00 43.000          C  
ATOM  14712  O   GLY A 926    -125.190 -90.625-132.087  1.00 42.750          O  
ATOM  14713  H   GLY A 926    -126.650 -94.302-130.862  1.00 51.610          H  
ATOM  14714 1HA  GLY A 926    -124.614 -93.067-130.994  1.00 51.420          H  
ATOM  14715 2HA  GLY A 926    -124.634 -93.180-132.740  1.00 51.420          H  
ATOM  14716  N   LEU A 927    -127.212 -91.599-131.835  1.00 43.420          N  
ATOM  14717  CA  LEU A 927    -127.956 -90.356-131.872  1.00 43.630          C  
ATOM  14718  C   LEU A 927    -128.288 -89.887-130.471  1.00 43.420          C  
ATOM  14719  O   LEU A 927    -129.181 -90.419-129.819  1.00 43.700          O  
ATOM  14720  CB  LEU A 927    -129.245 -90.517-132.677  1.00 61.000          C  
ATOM  14721  CG  LEU A 927    -130.164 -89.289-132.755  1.00 61.000          C  
ATOM  14722  CD1 LEU A 927    -129.416 -88.138-133.381  1.00 61.000          C  
ATOM  14723  CD2 LEU A 927    -131.397 -89.654-133.599  1.00 61.000          C  
ATOM  14724  H   LEU A 927    -127.701 -92.477-131.731  1.00 52.100          H  
ATOM  14725  HA  LEU A 927    -127.329 -89.617-132.358  1.00 52.360          H  
ATOM  14726 1HB  LEU A 927    -128.976 -90.778-133.693  1.00 73.200          H  
ATOM  14727 2HB  LEU A 927    -129.824 -91.335-132.247  1.00 73.200          H  
ATOM  14728  HG  LEU A 927    -130.480 -88.987-131.758  1.00 73.200          H  
ATOM  14729 1HD1 LEU A 927    -130.076 -87.279-133.440  1.00 73.200          H  
ATOM  14730 2HD1 LEU A 927    -128.555 -87.860-132.794  1.00 73.200          H  
ATOM  14731 3HD1 LEU A 927    -129.087 -88.430-134.382  1.00 73.200          H  
ATOM  14732 1HD2 LEU A 927    -132.058 -88.788-133.678  1.00 73.200          H  
ATOM  14733 2HD2 LEU A 927    -131.079 -89.950-134.590  1.00 73.200          H  
ATOM  14734 3HD2 LEU A 927    -131.931 -90.482-133.133  1.00 73.200          H  
ATOM  14735  N   ASP A 928    -127.589 -88.854-130.035  1.00 42.960          N  
ATOM  14736  CA  ASP A 928    -127.723 -88.309-128.699  1.00 42.760          C  
ATOM  14737  C   ASP A 928    -127.237 -86.867-128.722  1.00 42.530          C  
ATOM  14738  O   ASP A 928    -126.781 -86.389-129.767  1.00 42.350          O  
ATOM  14739  CB  ASP A 928    -126.905 -89.158-127.712  1.00 59.940          C  
ATOM  14740  CG  ASP A 928    -127.455 -89.144-126.301  1.00 59.940          C  
ATOM  14741  OD1 ASP A 928    -128.033 -88.152-125.921  1.00 59.940          O  
ATOM  14742  OD2 ASP A 928    -127.361 -90.151-125.633  1.00 59.940          O  
ATOM  14743  H   ASP A 928    -126.901 -88.458-130.656  1.00 51.550          H  
ATOM  14744  HA  ASP A 928    -128.773 -88.320-128.406  1.00 51.310          H  
ATOM  14745 1HB  ASP A 928    -126.872 -90.192-128.062  1.00 71.930          H  
ATOM  14746 2HB  ASP A 928    -125.878 -88.788-127.687  1.00 71.930          H  
ATOM  14747  N   LEU A 929    -127.276 -86.193-127.588  1.00 42.550          N  
ATOM  14748  CA  LEU A 929    -126.795 -84.817-127.547  1.00 42.340          C  
ATOM  14749  C   LEU A 929    -125.655 -84.717-126.553  1.00 41.930          C  
ATOM  14750  O   LEU A 929    -125.556 -85.492-125.611  1.00 41.840          O  
ATOM  14751  CB  LEU A 929    -127.916 -83.823-127.144  1.00 59.360          C  
ATOM  14752  CG  LEU A 929    -128.393 -83.854-125.649  1.00 59.360          C  
ATOM  14753  CD1 LEU A 929    -128.911 -82.479-125.246  1.00 59.360          C  
ATOM  14754  CD2 LEU A 929    -129.502 -84.899-125.448  1.00 59.360          C  
ATOM  14755  H   LEU A 929    -127.655 -86.667-126.763  1.00 51.060          H  
ATOM  14756  HA  LEU A 929    -126.415 -84.542-128.528  1.00 50.810          H  
ATOM  14757 1HB  LEU A 929    -127.562 -82.816-127.350  1.00 71.230          H  
ATOM  14758 2HB  LEU A 929    -128.785 -84.009-127.775  1.00 71.230          H  
ATOM  14759  HG  LEU A 929    -127.570 -84.084-125.031  1.00 71.230          H  
ATOM  14760 1HD1 LEU A 929    -129.226 -82.503-124.198  1.00 71.230          H  
ATOM  14761 2HD1 LEU A 929    -128.120 -81.743-125.369  1.00 71.230          H  
ATOM  14762 3HD1 LEU A 929    -129.746 -82.206-125.859  1.00 71.230          H  
ATOM  14763 1HD2 LEU A 929    -129.790 -84.891-124.403  1.00 71.230          H  
ATOM  14764 2HD2 LEU A 929    -130.362 -84.653-126.067  1.00 71.230          H  
ATOM  14765 3HD2 LEU A 929    -129.150 -85.889-125.701  1.00 71.230          H  
ATOM  14766  N   PHE A 930    -124.779 -83.764-126.807  1.00 41.700          N  
ATOM  14767  CA  PHE A 930    -123.641 -83.475-125.946  1.00 41.310          C  
ATOM  14768  C   PHE A 930    -122.930 -82.202-126.380  1.00 41.090          C  
ATOM  14769  O   PHE A 930    -123.012 -81.814-127.551  1.00 41.200          O  
ATOM  14770  CB  PHE A 930    -122.686 -84.663-125.952  1.00 57.990          C  
ATOM  14771  CG  PHE A 930    -122.489 -85.247-127.325  1.00 57.990          C  
ATOM  14772  CD1 PHE A 930    -121.634 -84.691-128.246  1.00 57.990          C  
ATOM  14773  CD2 PHE A 930    -123.172 -86.420-127.676  1.00 57.990          C  
ATOM  14774  CE1 PHE A 930    -121.470 -85.267-129.466  1.00 57.990          C  
ATOM  14775  CE2 PHE A 930    -123.014 -86.989-128.902  1.00 57.990          C  
ATOM  14776  CZ  PHE A 930    -122.162 -86.417-129.801  1.00 57.990          C  
ATOM  14777  H   PHE A 930    -124.911 -83.199-127.627  1.00 50.040          H  
ATOM  14778  HA  PHE A 930    -124.008 -83.325-124.931  1.00 49.570          H  
ATOM  14779 1HB  PHE A 930    -121.718 -84.353-125.568  1.00 69.590          H  
ATOM  14780 2HB  PHE A 930    -123.053 -85.446-125.289  1.00 69.590          H  
ATOM  14781  HD1 PHE A 930    -121.082 -83.782-127.996  1.00 69.590          H  
ATOM  14782  HD2 PHE A 930    -123.849 -86.879-126.947  1.00 69.590          H  
ATOM  14783  HE1 PHE A 930    -120.790 -84.817-130.165  1.00 69.590          H  
ATOM  14784  HE2 PHE A 930    -123.556 -87.900-129.162  1.00 69.590          H  
ATOM  14785  HZ  PHE A 930    -122.029 -86.872-130.775  1.00 69.590          H  
ATOM  14786  N   VAL A 931    -122.216 -81.577-125.445  1.00 40.770          N  
ATOM  14787  CA  VAL A 931    -121.370 -80.423-125.740  1.00 40.530          C  
ATOM  14788  C   VAL A 931    -120.019 -80.604-125.058  1.00 40.630          C  
ATOM  14789  O   VAL A 931    -119.976 -80.937-123.872  1.00 40.710          O  
ATOM  14790  CB  VAL A 931    -122.038 -79.112-125.263  1.00 56.840          C  
ATOM  14791  CG1 VAL A 931    -121.135 -77.909-125.560  1.00 56.840          C  
ATOM  14792  CG2 VAL A 931    -123.393 -78.940-125.966  1.00 56.840          C  
ATOM  14793  H   VAL A 931    -122.210 -81.931-124.496  1.00 48.920          H  
ATOM  14794  HA  VAL A 931    -121.202 -80.363-126.815  1.00 48.640          H  
ATOM  14795  HB  VAL A 931    -122.182 -79.154-124.185  1.00 68.210          H  
ATOM  14796 1HG1 VAL A 931    -121.615 -76.998-125.209  1.00 68.210          H  
ATOM  14797 2HG1 VAL A 931    -120.180 -78.021-125.056  1.00 68.210          H  
ATOM  14798 3HG1 VAL A 931    -120.974 -77.836-126.626  1.00 68.210          H  
ATOM  14799 1HG2 VAL A 931    -123.863 -78.021-125.629  1.00 68.210          H  
ATOM  14800 2HG2 VAL A 931    -123.239 -78.894-127.042  1.00 68.210          H  
ATOM  14801 3HG2 VAL A 931    -124.046 -79.772-125.733  1.00 68.210          H  
ATOM  14802  N   PHE A 932    -118.929 -80.417-125.802  1.00 40.640          N  
ATOM  14803  CA  PHE A 932    -117.583 -80.523-125.254  1.00 40.760          C  
ATOM  14804  C   PHE A 932    -116.519 -80.181-126.320  1.00 40.560          C  
ATOM  14805  O   PHE A 932    -116.711 -80.490-127.505  1.00 40.450          O  
ATOM  14806  CB  PHE A 932    -117.306 -81.924-124.700  1.00 57.020          C  
ATOM  14807  CG  PHE A 932    -117.392 -83.049-125.694  1.00 57.020          C  
ATOM  14808  CD1 PHE A 932    -116.282 -83.435-126.397  1.00 57.020          C  
ATOM  14809  CD2 PHE A 932    -118.561 -83.742-125.901  1.00 57.020          C  
ATOM  14810  CE1 PHE A 932    -116.320 -84.463-127.300  1.00 57.020          C  
ATOM  14811  CE2 PHE A 932    -118.599 -84.785-126.791  1.00 57.020          C  
ATOM  14812  CZ  PHE A 932    -117.483 -85.139-127.498  1.00 57.020          C  
ATOM  14813  H   PHE A 932    -119.054 -80.092-126.755  1.00 48.770          H  
ATOM  14814  HA  PHE A 932    -117.541 -79.832-124.422  1.00 48.910          H  
ATOM  14815 1HB  PHE A 932    -116.334 -81.946-124.275  1.00 68.420          H  
ATOM  14816 2HB  PHE A 932    -117.979 -82.146-123.889  1.00 68.420          H  
ATOM  14817  HD1 PHE A 932    -115.376 -82.920-126.223  1.00 68.420          H  
ATOM  14818  HD2 PHE A 932    -119.456 -83.470-125.334  1.00 68.420          H  
ATOM  14819  HE1 PHE A 932    -115.422 -84.745-127.853  1.00 68.420          H  
ATOM  14820  HE2 PHE A 932    -119.507 -85.347-126.928  1.00 68.420          H  
ATOM  14821  HZ  PHE A 932    -117.525 -85.964-128.211  1.00 68.420          H  
ATOM  14822  N   PRO A 933    -115.403 -79.510-125.946  1.00 40.490          N  
ATOM  14823  CA  PRO A 933    -114.222 -79.218-126.756  1.00 40.400          C  
ATOM  14824  C   PRO A 933    -113.095 -80.267-126.685  1.00 40.860          C  
ATOM  14825  O   PRO A 933    -111.966 -79.912-126.347  1.00 41.060          O  
ATOM  14826  CB  PRO A 933    -113.743 -77.923-126.114  1.00 60.600          C  
ATOM  14827  CG  PRO A 933    -114.069 -78.097-124.649  1.00 60.600          C  
ATOM  14828  CD  PRO A 933    -115.358 -78.876-124.611  1.00 60.600          C  
ATOM  14829  HA  PRO A 933    -114.528 -79.051-127.799  1.00 48.480          H  
ATOM  14830 1HB  PRO A 933    -112.671 -77.779-126.300  1.00 72.720          H  
ATOM  14831 2HB  PRO A 933    -114.255 -77.072-126.570  1.00 72.720          H  
ATOM  14832 1HG  PRO A 933    -113.232 -78.609-124.149  1.00 72.720          H  
ATOM  14833 2HG  PRO A 933    -114.162 -77.108-124.168  1.00 72.720          H  
ATOM  14834 1HD  PRO A 933    -115.321 -79.626-123.816  1.00 72.720          H  
ATOM  14835 2HD  PRO A 933    -116.166 -78.181-124.483  1.00 72.720          H  
ATOM  14836  N   TYR A 934    -113.380 -81.534-126.930  1.00 41.050          N  
ATOM  14837  CA  TYR A 934    -112.336 -82.559-126.777  1.00 41.500          C  
ATOM  14838  C   TYR A 934    -112.234 -83.579-127.895  1.00 41.590          C  
ATOM  14839  O   TYR A 934    -113.217 -83.921-128.552  1.00 41.280          O  
ATOM  14840  CB  TYR A 934    -112.456 -83.311-125.438  1.00 57.920          C  
ATOM  14841  CG  TYR A 934    -112.221 -82.456-124.209  1.00 57.920          C  
ATOM  14842  CD1 TYR A 934    -113.264 -81.820-123.588  1.00 57.920          C  
ATOM  14843  CD2 TYR A 934    -110.932 -82.312-123.715  1.00 57.920          C  
ATOM  14844  CE1 TYR A 934    -113.039 -81.032-122.475  1.00 57.920          C  
ATOM  14845  CE2 TYR A 934    -110.697 -81.526-122.608  1.00 57.920          C  
ATOM  14846  CZ  TYR A 934    -111.742 -80.887-121.986  1.00 57.920          C  
ATOM  14847  OH  TYR A 934    -111.499 -80.102-120.884  1.00 57.920          O  
ATOM  14848  H   TYR A 934    -114.306 -81.793-127.242  1.00 49.260          H  
ATOM  14849  HA  TYR A 934    -111.377 -82.042-126.759  1.00 49.800          H  
ATOM  14850 1HB  TYR A 934    -113.439 -83.761-125.354  1.00 69.500          H  
ATOM  14851 2HB  TYR A 934    -111.733 -84.128-125.422  1.00 69.500          H  
ATOM  14852  HD1 TYR A 934    -114.249 -81.935-123.977  1.00 69.500          H  
ATOM  14853  HD2 TYR A 934    -110.100 -82.817-124.206  1.00 69.500          H  
ATOM  14854  HE1 TYR A 934    -113.867 -80.529-121.985  1.00 69.500          H  
ATOM  14855  HE2 TYR A 934    -109.683 -81.413-122.225  1.00 69.500          H  
ATOM  14856  HH  TYR A 934    -112.333 -79.823-120.492  1.00 69.500          H  
ATOM  14857  N   ARG A 935    -111.022 -84.094-128.055  1.00 41.990          N  
ATOM  14858  CA  ARG A 935    -110.710 -85.192-128.958  1.00 42.180          C  
ATOM  14859  C   ARG A 935    -110.244 -86.385-128.160  1.00 42.750          C  
ATOM  14860  O   ARG A 935    -109.202 -86.324-127.505  1.00 43.020          O  
ATOM  14861  CB  ARG A 935    -109.597 -84.806-129.919  1.00 58.980          C  
ATOM  14862  CG  ARG A 935    -109.166 -85.910-130.895  1.00 58.980          C  
ATOM  14863  CD  ARG A 935    -108.162 -85.416-131.866  1.00 58.980          C  
ATOM  14864  NE  ARG A 935    -107.800 -86.428-132.865  1.00 58.980          N  
ATOM  14865  CZ  ARG A 935    -106.839 -87.385-132.744  1.00 58.980          C  
ATOM  14866  NH1 ARG A 935    -106.114 -87.512-131.650  1.00 58.980          N  
ATOM  14867  NH2 ARG A 935    -106.640 -88.202-133.760  1.00 58.980          N  
ATOM  14868  H   ARG A 935    -110.273 -83.719-127.488  1.00 50.390          H  
ATOM  14869  HA  ARG A 935    -111.605 -85.465-129.516  1.00 50.620          H  
ATOM  14870 1HB  ARG A 935    -109.911 -83.946-130.507  1.00 70.770          H  
ATOM  14871 2HB  ARG A 935    -108.717 -84.509-129.351  1.00 70.770          H  
ATOM  14872 1HG  ARG A 935    -108.697 -86.714-130.326  1.00 70.770          H  
ATOM  14873 2HG  ARG A 935    -110.007 -86.308-131.420  1.00 70.770          H  
ATOM  14874 1HD  ARG A 935    -108.581 -84.559-132.396  1.00 70.770          H  
ATOM  14875 2HD  ARG A 935    -107.262 -85.104-131.342  1.00 70.770          H  
ATOM  14876  HE  ARG A 935    -108.310 -86.400-133.740  1.00 70.770          H  
ATOM  14877 1HH1 ARG A 935    -106.258 -86.895-130.868  1.00 70.770          H  
ATOM  14878 2HH1 ARG A 935    -105.402 -88.231-131.597  1.00 70.770          H  
ATOM  14879 1HH2 ARG A 935    -107.198 -88.099-134.591  1.00 70.770          H  
ATOM  14880 2HH2 ARG A 935    -105.934 -88.960-133.715  1.00 70.770          H  
ATOM  14881  N   VAL A 936    -111.004 -87.465-128.205  1.00 42.950          N  
ATOM  14882  CA  VAL A 936    -110.630 -88.650-127.463  1.00 43.510          C  
ATOM  14883  C   VAL A 936    -110.539 -89.804-128.435  1.00 43.890          C  
ATOM  14884  O   VAL A 936    -111.514 -90.106-129.125  1.00 43.660          O  
ATOM  14885  CB  VAL A 936    -111.683 -88.979-126.386  1.00 60.690          C  
ATOM  14886  CG1 VAL A 936    -111.269 -90.218-125.634  1.00 60.690          C  
ATOM  14887  CG2 VAL A 936    -111.867 -87.790-125.427  1.00 60.690          C  
ATOM  14888  H   VAL A 936    -111.848 -87.465-128.760  1.00 51.540          H  
ATOM  14889  HA  VAL A 936    -109.658 -88.500-126.994  1.00 52.210          H  
ATOM  14890  HB  VAL A 936    -112.629 -89.206-126.881  1.00 72.830          H  
ATOM  14891 1HG1 VAL A 936    -112.040 -90.460-124.927  1.00 72.830          H  
ATOM  14892 2HG1 VAL A 936    -111.147 -91.034-126.307  1.00 72.830          H  
ATOM  14893 3HG1 VAL A 936    -110.326 -90.044-125.117  1.00 72.830          H  
ATOM  14894 1HG2 VAL A 936    -112.620 -88.036-124.678  1.00 72.830          H  
ATOM  14895 2HG2 VAL A 936    -110.918 -87.574-124.934  1.00 72.830          H  
ATOM  14896 3HG2 VAL A 936    -112.189 -86.912-125.986  1.00 72.830          H  
ATOM  14897  N   VAL A 937    -109.371 -90.423-128.524  1.00 44.480          N  
ATOM  14898  CA  VAL A 937    -109.203 -91.563-129.405  1.00 44.950          C  
ATOM  14899  C   VAL A 937    -108.501 -92.679-128.628  1.00 45.370          C  
ATOM  14900  O   VAL A 937    -107.434 -92.466-128.055  1.00 45.600          O  
ATOM  14901  CB  VAL A 937    -108.438 -91.169-130.689  1.00 62.740          C  
ATOM  14902  CG1 VAL A 937    -108.306 -92.373-131.571  1.00 62.740          C  
ATOM  14903  CG2 VAL A 937    -109.189 -90.038-131.436  1.00 62.740          C  
ATOM  14904  H   VAL A 937    -108.601 -90.114-127.943  1.00 53.380          H  
ATOM  14905  HA  VAL A 937    -110.185 -91.925-129.705  1.00 53.940          H  
ATOM  14906  HB  VAL A 937    -107.433 -90.836-130.432  1.00 75.290          H  
ATOM  14907 1HG1 VAL A 937    -107.768 -92.095-132.467  1.00 75.290          H  
ATOM  14908 2HG1 VAL A 937    -107.770 -93.149-131.045  1.00 75.290          H  
ATOM  14909 3HG1 VAL A 937    -109.288 -92.742-131.841  1.00 75.290          H  
ATOM  14910 1HG2 VAL A 937    -108.650 -89.782-132.340  1.00 75.290          H  
ATOM  14911 2HG2 VAL A 937    -110.188 -90.379-131.693  1.00 75.290          H  
ATOM  14912 3HG2 VAL A 937    -109.263 -89.158-130.807  1.00 75.290          H  
ATOM  14913  N   ALA A 938    -109.136 -93.841-128.579  1.00 45.470          N  
ATOM  14914  CA  ALA A 938    -108.659 -95.023-127.864  1.00 45.880          C  
ATOM  14915  C   ALA A 938    -109.566 -96.162-128.273  1.00 46.200          C  
ATOM  14916  O   ALA A 938    -110.573 -95.913-128.938  1.00 45.980          O  
ATOM  14917  CB  ALA A 938    -108.641 -94.818-126.352  1.00 64.070          C  
ATOM  14918  H   ALA A 938    -109.994 -93.922-129.109  1.00 54.560          H  
ATOM  14919  HA  ALA A 938    -107.650 -95.253-128.195  1.00 55.060          H  
ATOM  14920 1HB  ALA A 938    -108.279 -95.726-125.874  1.00 76.880          H  
ATOM  14921 2HB  ALA A 938    -107.971 -93.995-126.104  1.00 76.880          H  
ATOM  14922 3HB  ALA A 938    -109.616 -94.598-125.971  1.00 76.880          H  
ATOM  14923  N   THR A 939    -109.232 -97.409-127.937  1.00 46.740          N  
ATOM  14924  CA  THR A 939    -110.173 -98.468-128.292  1.00 47.120          C  
ATOM  14925  C   THR A 939    -110.101 -99.743-127.458  1.00 47.580          C  
ATOM  14926  O   THR A 939    -109.027-100.163-127.019  1.00 47.670          O  
ATOM  14927  CB  THR A 939    -109.953 -98.844-129.760  1.00 65.820          C  
ATOM  14928  OG1 THR A 939    -110.905 -99.793-130.149  1.00 65.820          O  
ATOM  14929  CG2 THR A 939    -108.558 -99.436-129.966  1.00 65.820          C  
ATOM  14930  H   THR A 939    -108.387 -97.615-127.422  1.00 56.090          H  
ATOM  14931  HA  THR A 939    -111.182 -98.068-128.184  1.00 56.540          H  
ATOM  14932  HB  THR A 939    -110.067 -97.958-130.369  1.00 78.980          H  
ATOM  14933  HG1 THR A 939    -110.902 -99.841-131.105  1.00 78.980          H  
ATOM  14934 1HG2 THR A 939    -108.422 -99.690-131.010  1.00 78.980          H  
ATOM  14935 2HG2 THR A 939    -107.802 -98.713-129.670  1.00 78.980          H  
ATOM  14936 3HG2 THR A 939    -108.435-100.335-129.376  1.00 78.980          H  
ATOM  14937  N   ALA A 940    -111.270-100.365-127.268  1.00 47.880          N  
ATOM  14938  CA  ALA A 940    -111.428-101.678-126.647  1.00 48.380          C  
ATOM  14939  C   ALA A 940    -112.890-102.119-126.798  1.00 48.860          C  
ATOM  14940  O   ALA A 940    -113.763-101.263-126.760  1.00 48.710          O  
ATOM  14941  CB  ALA A 940    -111.049-101.639-125.172  1.00 67.530          C  
ATOM  14942  H   ALA A 940    -112.094 -99.904-127.632  1.00 57.460          H  
ATOM  14943  HA  ALA A 940    -110.777-102.370-127.172  1.00 58.060          H  
ATOM  14944 1HB  ALA A 940    -111.172-102.628-124.732  1.00 81.040          H  
ATOM  14945 2HB  ALA A 940    -110.013-101.327-125.059  1.00 81.040          H  
ATOM  14946 3HB  ALA A 940    -111.696-100.935-124.654  1.00 81.040          H  
ATOM  14947  N   PRO A 941    -113.197-103.418-126.959  1.00 49.460          N  
ATOM  14948  CA  PRO A 941    -114.545-103.972-126.956  1.00 49.960          C  
ATOM  14949  C   PRO A 941    -115.123-104.070-125.557  1.00 49.880          C  
ATOM  14950  O   PRO A 941    -114.392-104.332-124.599  1.00 49.610          O  
ATOM  14951  CB  PRO A 941    -114.329-105.368-127.560  1.00 74.940          C  
ATOM  14952  CG  PRO A 941    -112.916-105.735-127.164  1.00 74.940          C  
ATOM  14953  CD  PRO A 941    -112.137-104.417-127.188  1.00 74.940          C  
ATOM  14954  HA  PRO A 941    -115.209-103.360-127.578  1.00 59.950          H  
ATOM  14955 1HB  PRO A 941    -115.074-106.064-127.146  1.00 89.930          H  
ATOM  14956 2HB  PRO A 941    -114.483-105.354-128.648  1.00 89.930          H  
ATOM  14957 1HG  PRO A 941    -112.920-106.200-126.164  1.00 89.930          H  
ATOM  14958 2HG  PRO A 941    -112.514-106.490-127.863  1.00 89.930          H  
ATOM  14959 1HD  PRO A 941    -111.412-104.421-126.363  1.00 89.930          H  
ATOM  14960 2HD  PRO A 941    -111.663-104.266-128.173  1.00 89.930          H  
ATOM  14961  N   GLY A 942    -116.442-104.022-125.481  1.00 50.150          N  
ATOM  14962  CA  GLY A 942    -117.193-104.276-124.254  1.00 50.150          C  
ATOM  14963  C   GLY A 942    -118.678-104.128-124.552  1.00 50.250          C  
ATOM  14964  O   GLY A 942    -119.048-103.798-125.669  1.00 50.380          O  
ATOM  14965  H   GLY A 942    -116.955-103.726-126.317  1.00 60.180          H  
ATOM  14966 1HA  GLY A 942    -116.979-105.282-123.894  1.00 60.180          H  
ATOM  14967 2HA  GLY A 942    -116.886-103.572-123.481  1.00 60.180          H  
ATOM  14968  N   CYS A 943    -119.554-104.358-123.587  1.00 50.210          N  
ATOM  14969  CA  CYS A 943    -120.963-104.238-123.938  1.00 50.250          C  
ATOM  14970  C   CYS A 943    -121.829-103.826-122.762  1.00 49.980          C  
ATOM  14971  O   CYS A 943    -122.036-104.585-121.816  1.00 50.090          O  
ATOM  14972  CB  CYS A 943    -121.460-105.573-124.505  1.00 70.330          C  
ATOM  14973  SG  CYS A 943    -123.163-105.575-125.106  1.00 70.330          S  
ATOM  14974  H   CYS A 943    -119.262-104.618-122.655  1.00 60.250          H  
ATOM  14975  HA  CYS A 943    -121.063-103.476-124.710  1.00 60.300          H  
ATOM  14976 1HB  CYS A 943    -120.816-105.878-125.330  1.00 84.400          H  
ATOM  14977 2HB  CYS A 943    -121.383-106.335-123.731  1.00 84.400          H  
ATOM  14978  HG  CYS A 943    -123.714-105.074-123.995  1.00 84.400          H  
ATOM  14979  N   GLY A 944    -122.354-102.619-122.863  1.00 49.650          N  
ATOM  14980  CA  GLY A 944    -123.190-102.006-121.848  1.00 49.360          C  
ATOM  14981  C   GLY A 944    -123.447-100.566-122.239  1.00 48.920          C  
ATOM  14982  O   GLY A 944    -122.850-100.070-123.199  1.00 48.860          O  
ATOM  14983  H   GLY A 944    -122.128-102.078-123.687  1.00 59.580          H  
ATOM  14984 1HA  GLY A 944    -124.127-102.546-121.755  1.00 59.230          H  
ATOM  14985 2HA  GLY A 944    -122.687-102.045-120.883  1.00 59.230          H  
ATOM  14986  N   VAL A 945    -124.316 -99.899-121.495  1.00 48.600          N  
ATOM  14987  CA  VAL A 945    -124.626 -98.498-121.733  1.00 48.130          C  
ATOM  14988  C   VAL A 945    -124.215 -97.762-120.478  1.00 47.670          C  
ATOM  14989  O   VAL A 945    -124.755 -98.029-119.404  1.00 47.810          O  
ATOM  14990  CB  VAL A 945    -126.132 -98.315-122.007  1.00 67.570          C  
ATOM  14991  CG1 VAL A 945    -126.457 -96.841-122.254  1.00 67.570          C  
ATOM  14992  CG2 VAL A 945    -126.518 -99.175-123.193  1.00 67.570          C  
ATOM  14993  H   VAL A 945    -124.759-100.376-120.720  1.00 58.320          H  
ATOM  14994  HA  VAL A 945    -124.046 -98.124-122.575  1.00 57.760          H  
ATOM  14995  HB  VAL A 945    -126.702 -98.627-121.132  1.00 81.080          H  
ATOM  14996 1HG1 VAL A 945    -127.527 -96.728-122.438  1.00 81.080          H  
ATOM  14997 2HG1 VAL A 945    -126.181 -96.246-121.380  1.00 81.080          H  
ATOM  14998 3HG1 VAL A 945    -125.903 -96.483-123.122  1.00 81.080          H  
ATOM  14999 1HG2 VAL A 945    -127.565 -99.068-123.395  1.00 81.080          H  
ATOM  15000 2HG2 VAL A 945    -125.955 -98.866-124.057  1.00 81.080          H  
ATOM  15001 3HG2 VAL A 945    -126.307-100.212-122.973  1.00 81.080          H  
ATOM  15002  N   ILE A 946    -123.250 -96.861-120.585  1.00 47.130          N  
ATOM  15003  CA  ILE A 946    -122.750 -96.244-119.377  1.00 46.640          C  
ATOM  15004  C   ILE A 946    -122.815 -94.738-119.466  1.00 45.840          C  
ATOM  15005  O   ILE A 946    -122.421 -94.145-120.466  1.00 45.650          O  
ATOM  15006  CB  ILE A 946    -121.285 -96.643-119.104  1.00 65.490          C  
ATOM  15007  CG1 ILE A 946    -121.147 -98.187-119.085  1.00 65.490          C  
ATOM  15008  CG2 ILE A 946    -120.896 -96.105-117.693  1.00 65.490          C  
ATOM  15009  CD1 ILE A 946    -119.727 -98.689-119.110  1.00 65.490          C  
ATOM  15010  H   ILE A 946    -122.854 -96.634-121.486  1.00 56.560          H  
ATOM  15011  HA  ILE A 946    -123.363 -96.557-118.534  1.00 55.970          H  
ATOM  15012  HB  ILE A 946    -120.619 -96.216-119.844  1.00 78.590          H  
ATOM  15013 1HG1 ILE A 946    -121.647 -98.575-118.200  1.00 78.590          H  
ATOM  15014 2HG1 ILE A 946    -121.630 -98.597-119.963  1.00 78.590          H  
ATOM  15015 1HG2 ILE A 946    -119.871 -96.364-117.456  1.00 78.590          H  
ATOM  15016 2HG2 ILE A 946    -120.993 -95.041-117.655  1.00 78.590          H  
ATOM  15017 3HG2 ILE A 946    -121.556 -96.540-116.943  1.00 78.590          H  
ATOM  15018 1HD1 ILE A 946    -119.737 -99.780-119.114  1.00 78.590          H  
ATOM  15019 2HD1 ILE A 946    -119.232 -98.328-120.015  1.00 78.590          H  
ATOM  15020 3HD1 ILE A 946    -119.181 -98.346-118.241  1.00 78.590          H  
ATOM  15021  N   GLU A 947    -123.363 -94.142-118.430  1.00 45.390          N  
ATOM  15022  CA  GLU A 947    -123.424 -92.704-118.291  1.00 44.580          C  
ATOM  15023  C   GLU A 947    -123.383 -92.396-116.811  1.00 44.140          C  
ATOM  15024  O   GLU A 947    -124.192 -92.921-116.046  1.00 44.460          O  
ATOM  15025  CB  GLU A 947    -124.695 -92.129-118.912  1.00 62.740          C  
ATOM  15026  CG  GLU A 947    -124.776 -90.604-118.824  1.00 62.740          C  
ATOM  15027  CD  GLU A 947    -126.002 -90.029-119.468  1.00 62.740          C  
ATOM  15028  OE1 GLU A 947    -126.579 -90.679-120.300  1.00 62.740          O  
ATOM  15029  OE2 GLU A 947    -126.373 -88.924-119.122  1.00 62.740          O  
ATOM  15030  H   GLU A 947    -123.712 -94.729-117.684  1.00 54.470          H  
ATOM  15031  HA  GLU A 947    -122.552 -92.257-118.772  1.00 53.500          H  
ATOM  15032 1HB  GLU A 947    -124.747 -92.416-119.965  1.00 75.280          H  
ATOM  15033 2HB  GLU A 947    -125.569 -92.548-118.417  1.00 75.280          H  
ATOM  15034 1HG  GLU A 947    -124.760 -90.302-117.775  1.00 75.280          H  
ATOM  15035 2HG  GLU A 947    -123.893 -90.183-119.306  1.00 75.280          H  
ATOM  15036  N   CYS A 948    -122.442 -91.561-116.404  1.00 43.410          N  
ATOM  15037  CA  CYS A 948    -122.312 -91.190-115.006  1.00 42.940          C  
ATOM  15038  C   CYS A 948    -121.336 -90.049-114.869  1.00 41.990          C  
ATOM  15039  O   CYS A 948    -120.601 -89.749-115.808  1.00 41.760          O  
ATOM  15040  CB  CYS A 948    -121.794 -92.367-114.178  1.00 60.300          C  
ATOM  15041  SG  CYS A 948    -120.143 -92.898-114.652  1.00 60.300          S  
ATOM  15042  H   CYS A 948    -121.810 -91.161-117.085  1.00 52.090          H  
ATOM  15043  HA  CYS A 948    -123.286 -90.877-114.629  1.00 51.530          H  
ATOM  15044 1HB  CYS A 948    -121.767 -92.091-113.126  1.00 72.360          H  
ATOM  15045 2HB  CYS A 948    -122.465 -93.219-114.272  1.00 72.360          H  
ATOM  15046  HG  CYS A 948    -120.452 -93.110-115.927  1.00 72.360          H  
ATOM  15047  N   ILE A 949    -121.288 -89.445-113.692  1.00 41.470          N  
ATOM  15048  CA  ILE A 949    -120.256 -88.470-113.412  1.00 40.570          C  
ATOM  15049  C   ILE A 949    -119.457 -88.893-112.198  1.00 40.350          C  
ATOM  15050  O   ILE A 949    -119.961 -88.773-111.082  1.00 40.530          O  
ATOM  15051  CB  ILE A 949    -120.849 -87.079-113.149  1.00 57.160          C  
ATOM  15052  CG1 ILE A 949    -121.638 -86.643-114.382  1.00 57.160          C  
ATOM  15053  CG2 ILE A 949    -119.731 -86.109-112.799  1.00 57.160          C  
ATOM  15054  CD1 ILE A 949    -122.406 -85.361-114.248  1.00 57.160          C  
ATOM  15055  H   ILE A 949    -121.949 -89.701-112.969  1.00 49.760          H  
ATOM  15056  HA  ILE A 949    -119.609 -88.377-114.277  1.00 48.680          H  
ATOM  15057  HB  ILE A 949    -121.550 -87.130-112.316  1.00 68.590          H  
ATOM  15058 1HG1 ILE A 949    -120.947 -86.553-115.199  1.00 68.590          H  
ATOM  15059 2HG1 ILE A 949    -122.358 -87.415-114.625  1.00 68.590          H  
ATOM  15060 1HG2 ILE A 949    -120.131 -85.122-112.603  1.00 68.590          H  
ATOM  15061 2HG2 ILE A 949    -119.195 -86.439-111.908  1.00 68.590          H  
ATOM  15062 3HG2 ILE A 949    -119.042 -86.070-113.628  1.00 68.590          H  
ATOM  15063 1HD1 ILE A 949    -122.923 -85.178-115.181  1.00 68.590          H  
ATOM  15064 2HD1 ILE A 949    -123.134 -85.449-113.441  1.00 68.590          H  
ATOM  15065 3HD1 ILE A 949    -121.742 -84.526-114.048  1.00 68.590          H  
ATOM  15066  N   PRO A 950    -118.253 -89.449-112.362  1.00 40.020          N  
ATOM  15067  CA  PRO A 950    -117.378 -89.792-111.269  1.00 39.790          C  
ATOM  15068  C   PRO A 950    -117.051 -88.493-110.552  1.00 38.960          C  
ATOM  15069  O   PRO A 950    -116.819 -87.485-111.218  1.00 38.210          O  
ATOM  15070  CB  PRO A 950    -116.164 -90.405-111.984  1.00 59.690          C  
ATOM  15071  CG  PRO A 950    -116.720 -90.879-113.322  1.00 59.690          C  
ATOM  15072  CD  PRO A 950    -117.758 -89.841-113.689  1.00 59.690          C  
ATOM  15073  HA  PRO A 950    -117.875 -90.508-110.601  1.00 47.750          H  
ATOM  15074 1HB  PRO A 950    -115.367 -89.653-112.089  1.00 71.620          H  
ATOM  15075 2HB  PRO A 950    -115.752 -91.226-111.380  1.00 71.620          H  
ATOM  15076 1HG  PRO A 950    -115.925 -90.976-114.063  1.00 71.620          H  
ATOM  15077 2HG  PRO A 950    -117.164 -91.881-113.212  1.00 71.620          H  
ATOM  15078 1HD  PRO A 950    -117.297 -88.980-114.198  1.00 71.620          H  
ATOM  15079 2HD  PRO A 950    -118.531 -90.323-114.297  1.00 71.620          H  
ATOM  15080  N   ASP A 951    -116.947 -88.524-109.230  1.00 39.100          N  
ATOM  15081  CA  ASP A 951    -116.582 -87.322-108.484  1.00 38.360          C  
ATOM  15082  C   ASP A 951    -115.142 -87.499-108.017  1.00 38.350          C  
ATOM  15083  O   ASP A 951    -114.860 -88.320-107.139  1.00 39.140          O  
ATOM  15084  CB  ASP A 951    -117.553 -87.093-107.313  1.00 54.000          C  
ATOM  15085  CG  ASP A 951    -117.320 -85.782-106.548  1.00 54.000          C  
ATOM  15086  OD1 ASP A 951    -116.343 -85.120-106.819  1.00 54.000          O  
ATOM  15087  OD2 ASP A 951    -118.133 -85.442-105.717  1.00 54.000          O  
ATOM  15088  H   ASP A 951    -117.140 -89.378-108.730  1.00 46.920          H  
ATOM  15089  HA  ASP A 951    -116.626 -86.457-109.146  1.00 46.030          H  
ATOM  15090 1HB  ASP A 951    -118.576 -87.094-107.694  1.00 64.800          H  
ATOM  15091 2HB  ASP A 951    -117.469 -87.919-106.609  1.00 64.800          H  
ATOM  15092  N   CYS A 952    -114.224 -86.809-108.681  1.00 37.470          N  
ATOM  15093  CA  CYS A 952    -112.799 -86.964-108.443  1.00 37.340          C  
ATOM  15094  C   CYS A 952    -111.999 -85.810-108.993  1.00 36.460          C  
ATOM  15095  O   CYS A 952    -112.264 -85.347-110.098  1.00 35.770          O  
ATOM  15096  CB  CYS A 952    -112.275 -88.249-109.089  1.00 52.330          C  
ATOM  15097  SG  CYS A 952    -110.501 -88.561-108.794  1.00 52.330          S  
ATOM  15098  H   CYS A 952    -114.538 -86.146-109.379  1.00 44.960          H  
ATOM  15099  HA  CYS A 952    -112.636 -87.019-107.366  1.00 44.810          H  
ATOM  15100 1HB  CYS A 952    -112.833 -89.101-108.700  1.00 62.790          H  
ATOM  15101 2HB  CYS A 952    -112.442 -88.212-110.164  1.00 62.790          H  
ATOM  15102  HG  CYS A 952    -110.042 -87.585-109.587  1.00 62.790          H  
ATOM  15103  N   THR A 953    -111.005 -85.373-108.230  1.00 36.500          N  
ATOM  15104  CA  THR A 953    -110.055 -84.350-108.662  1.00 35.720          C  
ATOM  15105  C   THR A 953    -108.659 -84.810-108.269  1.00 35.560          C  
ATOM  15106  O   THR A 953    -108.485 -85.427-107.212  1.00 36.230          O  
ATOM  15107  CB  THR A 953    -110.407 -82.961-108.095  1.00 50.320          C  
ATOM  15108  OG1 THR A 953    -109.440 -82.009-108.554  1.00 50.320          O  
ATOM  15109  CG2 THR A 953    -110.447 -82.951-106.581  1.00 50.320          C  
ATOM  15110  H   THR A 953    -110.877 -85.800-107.322  1.00 43.800          H  
ATOM  15111  HA  THR A 953    -110.074 -84.274-109.753  1.00 42.860          H  
ATOM  15112  HB  THR A 953    -111.387 -82.678-108.446  1.00 60.380          H  
ATOM  15113  HG1 THR A 953    -109.267 -82.118-109.531  1.00 60.380          H  
ATOM  15114 1HG2 THR A 953    -110.710 -81.951-106.235  1.00 60.380          H  
ATOM  15115 2HG2 THR A 953    -111.192 -83.662-106.231  1.00 60.380          H  
ATOM  15116 3HG2 THR A 953    -109.469 -83.222-106.186  1.00 60.380          H  
ATOM  15117  N   SER A 954    -107.685 -84.575-109.145  1.00 34.710          N  
ATOM  15118  CA  SER A 954    -106.310 -85.040-108.910  1.00 34.530          C  
ATOM  15119  C   SER A 954    -105.247 -84.387-109.795  1.00 34.000          C  
ATOM  15120  O   SER A 954    -105.554 -83.633-110.712  1.00 33.460          O  
ATOM  15121  CB  SER A 954    -106.226 -86.550-109.098  1.00 48.410          C  
ATOM  15122  OG  SER A 954    -106.406 -86.908-110.442  1.00 48.410          O  
ATOM  15123  H   SER A 954    -107.927 -84.018-109.973  1.00 41.650          H  
ATOM  15124  HA  SER A 954    -106.059 -84.812-107.874  1.00 41.440          H  
ATOM  15125 1HB  SER A 954    -105.258 -86.906-108.754  1.00 58.100          H  
ATOM  15126 2HB  SER A 954    -106.982 -87.041-108.486  1.00 58.100          H  
ATOM  15127  HG  SER A 954    -106.302 -87.862-110.474  1.00 58.100          H  
ATOM  15128  N   ARG A 955    -103.976 -84.671-109.479  1.00 34.200          N  
ATOM  15129  CA  ARG A 955    -102.822 -84.237-110.278  1.00 33.760          C  
ATOM  15130  C   ARG A 955    -101.581 -85.048-109.901  1.00 33.800          C  
ATOM  15131  O   ARG A 955    -101.462 -85.480-108.750  1.00 34.310          O  
ATOM  15132  CB  ARG A 955    -102.522 -82.766-110.052  1.00 47.440          C  
ATOM  15133  CG  ARG A 955    -101.686 -82.432-108.806  1.00 47.440          C  
ATOM  15134  CD  ARG A 955    -102.388 -82.677-107.508  1.00 47.440          C  
ATOM  15135  NE  ARG A 955    -101.534 -82.382-106.374  1.00 47.440          N  
ATOM  15136  CZ  ARG A 955    -100.622 -83.253-105.862  1.00 47.440          C  
ATOM  15137  NH1 ARG A 955    -100.444 -84.455-106.388  1.00 47.440          N  
ATOM  15138  NH2 ARG A 955     -99.874 -82.916-104.833  1.00 47.440          N  
ATOM  15139  H   ARG A 955    -103.811 -85.271-108.684  1.00 41.040          H  
ATOM  15140  HA  ARG A 955    -103.044 -84.395-111.337  1.00 40.510          H  
ATOM  15141 1HB  ARG A 955    -101.965 -82.385-110.894  1.00 56.930          H  
ATOM  15142 2HB  ARG A 955    -103.431 -82.226-110.020  1.00 56.930          H  
ATOM  15143 1HG  ARG A 955    -100.726 -82.938-108.813  1.00 56.930          H  
ATOM  15144 2HG  ARG A 955    -101.522 -81.361-108.851  1.00 56.930          H  
ATOM  15145 1HD  ARG A 955    -103.232 -82.015-107.465  1.00 56.930          H  
ATOM  15146 2HD  ARG A 955    -102.729 -83.689-107.409  1.00 56.930          H  
ATOM  15147  HE  ARG A 955    -101.624 -81.475-105.938  1.00 56.930          H  
ATOM  15148 1HH1 ARG A 955    -100.990 -84.774-107.199  1.00 56.930          H  
ATOM  15149 2HH1 ARG A 955     -99.731 -85.071-105.990  1.00 56.930          H  
ATOM  15150 1HH2 ARG A 955     -99.962 -82.008-104.402  1.00 56.930          H  
ATOM  15151 2HH2 ARG A 955     -99.190 -83.598-104.505  1.00 56.930          H  
ATOM  15152  N   ASP A 956    -100.638 -85.193-110.836  1.00 33.290          N  
ATOM  15153  CA  ASP A 956     -99.340 -85.833-110.589  1.00 33.290          C  
ATOM  15154  C   ASP A 956     -98.399 -85.493-111.751  1.00 32.930          C  
ATOM  15155  O   ASP A 956     -98.828 -84.808-112.688  1.00 32.740          O  
ATOM  15156  CB  ASP A 956     -99.522 -87.358-110.431  1.00 46.610          C  
ATOM  15157  CG  ASP A 956     -98.438 -88.034-109.575  1.00 46.610          C  
ATOM  15158  OD1 ASP A 956     -97.358 -87.484-109.493  1.00 46.610          O  
ATOM  15159  OD2 ASP A 956     -98.692 -89.082-109.027  1.00 46.610          O  
ATOM  15160  H   ASP A 956    -100.814 -84.829-111.764  1.00 39.950          H  
ATOM  15161  HA  ASP A 956     -98.912 -85.431-109.670  1.00 39.950          H  
ATOM  15162 1HB  ASP A 956    -100.490 -87.571-109.980  1.00 55.930          H  
ATOM  15163 2HB  ASP A 956     -99.515 -87.824-111.418  1.00 55.930          H  
ATOM  15164  N   GLN A 957     -97.153 -85.985-111.701  1.00 32.870          N  
ATOM  15165  CA  GLN A 957     -96.169 -85.817-112.789  1.00 32.590          C  
ATOM  15166  C   GLN A 957     -95.331 -87.060-113.056  1.00 32.460          C  
ATOM  15167  O   GLN A 957     -94.810 -87.669-112.133  1.00 32.580          O  
ATOM  15168  CB  GLN A 957     -95.195 -84.669-112.485  1.00 45.740          C  
ATOM  15169  CG  GLN A 957     -95.787 -83.300-112.481  1.00 45.740          C  
ATOM  15170  CD  GLN A 957     -96.066 -82.817-113.881  1.00 45.740          C  
ATOM  15171  OE1 GLN A 957     -95.207 -82.222-114.540  1.00 45.740          O  
ATOM  15172  NE2 GLN A 957     -97.259 -83.109-114.364  1.00 45.740          N  
ATOM  15173  H   GLN A 957     -96.909 -86.521-110.863  1.00 39.440          H  
ATOM  15174  HA  GLN A 957     -96.709 -85.610-113.706  1.00 39.110          H  
ATOM  15175 1HB  GLN A 957     -94.730 -84.842-111.524  1.00 54.890          H  
ATOM  15176 2HB  GLN A 957     -94.418 -84.679-113.208  1.00 54.890          H  
ATOM  15177 1HG  GLN A 957     -96.718 -83.316-111.950  1.00 54.890          H  
ATOM  15178 2HG  GLN A 957     -95.091 -82.609-112.002  1.00 54.890          H  
ATOM  15179 1HE2 GLN A 957     -97.512 -82.833-115.291  1.00 54.890          H  
ATOM  15180 2HE2 GLN A 957     -97.919 -83.643-113.786  1.00 54.890          H  
ATOM  15181  N   LEU A 958     -95.147 -87.390-114.339  1.00 32.230          N  
ATOM  15182  CA  LEU A 958     -94.311 -88.518-114.763  1.00 32.100          C  
ATOM  15183  C   LEU A 958     -93.558 -88.179-116.053  1.00 31.630          C  
ATOM  15184  O   LEU A 958     -94.177 -87.859-117.076  1.00 31.490          O  
ATOM  15185  CB  LEU A 958     -95.186 -89.758-115.016  1.00 44.990          C  
ATOM  15186  CG  LEU A 958     -95.975 -90.361-113.822  1.00 44.990          C  
ATOM  15187  CD1 LEU A 958     -96.903 -91.437-114.366  1.00 44.990          C  
ATOM  15188  CD2 LEU A 958     -95.017 -90.933-112.762  1.00 44.990          C  
ATOM  15189  H   LEU A 958     -95.609 -86.835-115.044  1.00 38.680          H  
ATOM  15190  HA  LEU A 958     -93.574 -88.726-113.990  1.00 38.520          H  
ATOM  15191 1HB  LEU A 958     -95.919 -89.495-115.756  1.00 53.990          H  
ATOM  15192 2HB  LEU A 958     -94.574 -90.532-115.436  1.00 53.990          H  
ATOM  15193  HG  LEU A 958     -96.591 -89.593-113.361  1.00 53.990          H  
ATOM  15194 1HD1 LEU A 958     -97.483 -91.862-113.548  1.00 53.990          H  
ATOM  15195 2HD1 LEU A 958     -97.580 -90.998-115.100  1.00 53.990          H  
ATOM  15196 3HD1 LEU A 958     -96.323 -92.221-114.840  1.00 53.990          H  
ATOM  15197 1HD2 LEU A 958     -95.599 -91.346-111.942  1.00 53.990          H  
ATOM  15198 2HD2 LEU A 958     -94.394 -91.706-113.181  1.00 53.990          H  
ATOM  15199 3HD2 LEU A 958     -94.390 -90.142-112.379  1.00 53.990          H  
ATOM  15200  N   GLY A 959     -92.229 -88.255-116.028  1.00 31.420          N  
ATOM  15201  CA  GLY A 959     -91.459 -87.940-117.235  1.00 31.020          C  
ATOM  15202  C   GLY A 959     -91.309 -89.126-118.186  1.00 30.750          C  
ATOM  15203  O   GLY A 959     -90.652 -90.125-117.867  1.00 30.870          O  
ATOM  15204  H   GLY A 959     -91.768 -88.496-115.161  1.00 37.700          H  
ATOM  15205 1HA  GLY A 959     -91.934 -87.114-117.761  1.00 37.220          H  
ATOM  15206 2HA  GLY A 959     -90.469 -87.592-116.947  1.00 37.220          H  
ATOM  15207  N   ARG A 960     -91.823 -88.982-119.404  1.00 30.400          N  
ATOM  15208  CA  ARG A 960     -91.724 -90.059-120.378  1.00 30.160          C  
ATOM  15209  C   ARG A 960     -91.987 -89.546-121.784  1.00 29.750          C  
ATOM  15210  O   ARG A 960     -92.606 -88.495-121.959  1.00 29.710          O  
ATOM  15211  CB  ARG A 960     -92.693 -91.197-120.044  1.00 42.320          C  
ATOM  15212  CG  ARG A 960     -94.192 -90.949-120.321  1.00 42.320          C  
ATOM  15213  CD  ARG A 960     -94.876 -90.138-119.272  1.00 42.320          C  
ATOM  15214  NE  ARG A 960     -96.330 -90.294-119.376  1.00 42.320          N  
ATOM  15215  CZ  ARG A 960     -97.274 -89.510-118.795  1.00 42.320          C  
ATOM  15216  NH1 ARG A 960     -96.945 -88.472-118.046  1.00 42.320          N  
ATOM  15217  NH2 ARG A 960     -98.556 -89.792-118.997  1.00 42.320          N  
ATOM  15218  H   ARG A 960     -92.322 -88.131-119.638  1.00 36.480          H  
ATOM  15219  HA  ARG A 960     -90.709 -90.459-120.345  1.00 36.190          H  
ATOM  15220 1HB  ARG A 960     -92.410 -92.077-120.617  1.00 50.780          H  
ATOM  15221 2HB  ARG A 960     -92.600 -91.461-118.994  1.00 50.780          H  
ATOM  15222 1HG  ARG A 960     -94.325 -90.440-121.273  1.00 50.780          H  
ATOM  15223 2HG  ARG A 960     -94.698 -91.911-120.365  1.00 50.780          H  
ATOM  15224 1HD  ARG A 960     -94.556 -90.456-118.278  1.00 50.780          H  
ATOM  15225 2HD  ARG A 960     -94.633 -89.088-119.418  1.00 50.780          H  
ATOM  15226  HE  ARG A 960     -96.660 -91.065-119.938  1.00 50.780          H  
ATOM  15227 1HH1 ARG A 960     -95.955 -88.232-117.867  1.00 50.780          H  
ATOM  15228 2HH1 ARG A 960     -97.669 -87.905-117.634  1.00 50.780          H  
ATOM  15229 1HH2 ARG A 960     -98.817 -90.581-119.574  1.00 50.780          H  
ATOM  15230 2HH2 ARG A 960     -99.274 -89.219-118.579  1.00 50.780          H  
ATOM  15231  N   GLN A 961     -91.556 -90.312-122.779  1.00 29.460          N  
ATOM  15232  CA  GLN A 961     -91.841 -90.003-124.171  1.00 29.070          C  
ATOM  15233  C   GLN A 961     -91.854 -91.271-124.998  1.00 28.650          C  
ATOM  15234  O   GLN A 961     -91.046 -92.175-124.782  1.00 28.520          O  
ATOM  15235  CB  GLN A 961     -90.802 -89.017-124.739  1.00 40.850          C  
ATOM  15236  CG  GLN A 961     -91.111 -88.447-126.162  1.00 40.850          C  
ATOM  15237  CD  GLN A 961     -90.541 -89.291-127.333  1.00 40.850          C  
ATOM  15238  OE1 GLN A 961     -89.499 -89.936-127.192  1.00 40.850          O  
ATOM  15239  NE2 GLN A 961     -91.221 -89.264-128.476  1.00 40.850          N  
ATOM  15240  H   GLN A 961     -91.029 -91.149-122.566  1.00 35.350          H  
ATOM  15241  HA  GLN A 961     -92.830 -89.549-124.233  1.00 34.880          H  
ATOM  15242 1HB  GLN A 961     -90.708 -88.168-124.062  1.00 49.020          H  
ATOM  15243 2HB  GLN A 961     -89.830 -89.506-124.780  1.00 49.020          H  
ATOM  15244 1HG  GLN A 961     -92.190 -88.381-126.291  1.00 49.020          H  
ATOM  15245 2HG  GLN A 961     -90.675 -87.451-126.229  1.00 49.020          H  
ATOM  15246 1HE2 GLN A 961     -90.896 -89.790-129.314  1.00 49.020          H  
ATOM  15247 2HE2 GLN A 961     -92.063 -88.728-128.568  1.00 49.020          H  
ATOM  15248  N   THR A 962     -92.778 -91.318-125.942  1.00 28.440          N  
ATOM  15249  CA  THR A 962     -92.890 -92.393-126.909  1.00 27.990          C  
ATOM  15250  C   THR A 962     -93.734 -91.897-128.071  1.00 27.470          C  
ATOM  15251  O   THR A 962     -94.604 -91.041-127.886  1.00 27.620          O  
ATOM  15252  CB  THR A 962     -93.430 -93.684-126.266  1.00 39.370          C  
ATOM  15253  OG1 THR A 962     -93.501 -94.712-127.260  1.00 39.370          O  
ATOM  15254  CG2 THR A 962     -94.780 -93.456-125.645  1.00 39.370          C  
ATOM  15255  H   THR A 962     -93.422 -90.544-126.022  1.00 34.130          H  
ATOM  15256  HA  THR A 962     -91.895 -92.614-127.299  1.00 33.590          H  
ATOM  15257  HB  THR A 962     -92.737 -94.007-125.489  1.00 47.240          H  
ATOM  15258  HG1 THR A 962     -93.554 -95.570-126.827  1.00 47.240          H  
ATOM  15259 1HG2 THR A 962     -95.133 -94.381-125.193  1.00 47.240          H  
ATOM  15260 2HG2 THR A 962     -94.707 -92.684-124.881  1.00 47.240          H  
ATOM  15261 3HG2 THR A 962     -95.461 -93.147-126.389  1.00 47.240          H  
ATOM  15262  N   ASP A 963     -93.474 -92.427-129.260  1.00 26.900          N  
ATOM  15263  CA  ASP A 963     -94.171 -92.027-130.482  1.00 26.360          C  
ATOM  15264  C   ASP A 963     -95.220 -93.023-130.956  1.00 25.910          C  
ATOM  15265  O   ASP A 963     -94.909 -94.150-131.347  1.00 25.990          O  
ATOM  15266  CB  ASP A 963     -93.140 -91.783-131.578  1.00 37.120          C  
ATOM  15267  CG  ASP A 963     -92.274 -90.552-131.274  1.00 37.120          C  
ATOM  15268  OD1 ASP A 963     -92.812 -89.472-131.186  1.00 37.120          O  
ATOM  15269  OD2 ASP A 963     -91.087 -90.712-131.057  1.00 37.120          O  
ATOM  15270  H   ASP A 963     -92.757 -93.139-129.310  1.00 32.280          H  
ATOM  15271  HA  ASP A 963     -94.681 -91.084-130.283  1.00 31.630          H  
ATOM  15272 1HB  ASP A 963     -92.498 -92.657-131.679  1.00 44.540          H  
ATOM  15273 2HB  ASP A 963     -93.650 -91.633-132.531  1.00 44.540          H  
ATOM  15274  N   PHE A 964     -96.475 -92.605-130.885  1.00 25.460          N  
ATOM  15275  CA  PHE A 964     -97.619 -93.435-131.226  1.00 25.070          C  
ATOM  15276  C   PHE A 964     -98.769 -92.527-131.607  1.00 24.970          C  
ATOM  15277  O   PHE A 964     -98.695 -91.313-131.407  1.00 24.770          O  
ATOM  15278  CB  PHE A 964     -98.032 -94.288-130.032  1.00 35.250          C  
ATOM  15279  CG  PHE A 964     -98.540 -93.457-128.903  1.00 35.250          C  
ATOM  15280  CD1 PHE A 964     -99.905 -93.267-128.707  1.00 35.250          C  
ATOM  15281  CD2 PHE A 964     -97.661 -92.824-128.066  1.00 35.250          C  
ATOM  15282  CE1 PHE A 964    -100.359 -92.470-127.682  1.00 35.250          C  
ATOM  15283  CE2 PHE A 964     -98.102 -92.027-127.045  1.00 35.250          C  
ATOM  15284  CZ  PHE A 964     -99.456 -91.850-126.846  1.00 35.250          C  
ATOM  15285  H   PHE A 964     -96.653 -91.663-130.558  1.00 30.550          H  
ATOM  15286  HA  PHE A 964     -97.366 -94.072-132.076  1.00 30.080          H  
ATOM  15287 1HB  PHE A 964     -98.809 -94.989-130.325  1.00 42.300          H  
ATOM  15288 2HB  PHE A 964     -97.176 -94.866-129.681  1.00 42.300          H  
ATOM  15289  HD1 PHE A 964    -100.620 -93.753-129.374  1.00 42.300          H  
ATOM  15290  HD2 PHE A 964     -96.595 -92.957-128.229  1.00 42.300          H  
ATOM  15291  HE1 PHE A 964    -101.429 -92.328-127.534  1.00 42.300          H  
ATOM  15292  HE2 PHE A 964     -97.378 -91.532-126.395  1.00 42.300          H  
ATOM  15293  HZ  PHE A 964     -99.811 -91.216-126.034  1.00 42.300          H  
ATOM  15294  N   GLY A 965     -99.840 -93.099-132.136  1.00 25.170          N  
ATOM  15295  CA  GLY A 965    -101.016 -92.298-132.414  1.00 25.210          C  
ATOM  15296  C   GLY A 965    -102.125 -93.108-133.054  1.00 25.140          C  
ATOM  15297  O   GLY A 965    -101.923 -94.247-133.481  1.00 24.920          O  
ATOM  15298  H   GLY A 965     -99.852 -94.091-132.325  1.00 30.200          H  
ATOM  15299 1HA  GLY A 965    -101.377 -91.857-131.484  1.00 30.250          H  
ATOM  15300 2HA  GLY A 965    -100.743 -91.472-133.070  1.00 30.250          H  
ATOM  15301  N   MET A 966    -103.302 -92.497-133.089  1.00 25.370          N  
ATOM  15302  CA  MET A 966    -104.531 -93.053-133.631  1.00 25.420          C  
ATOM  15303  C   MET A 966    -105.371 -91.941-134.229  1.00 25.250          C  
ATOM  15304  O   MET A 966    -105.154 -90.763-133.911  1.00 25.330          O  
ATOM  15305  CB  MET A 966    -105.348 -93.724-132.535  1.00 35.570          C  
ATOM  15306  CG  MET A 966    -104.768 -94.941-131.860  1.00 35.570          C  
ATOM  15307  SD  MET A 966    -105.886 -95.580-130.560  1.00 35.570          S  
ATOM  15308  CE  MET A 966    -107.300 -96.242-131.458  1.00 35.570          C  
ATOM  15309  H   MET A 966    -103.346 -91.558-132.715  1.00 30.440          H  
ATOM  15310  HA  MET A 966    -104.291 -93.768-134.418  1.00 30.500          H  
ATOM  15311 1HB  MET A 966    -105.524 -92.997-131.750  1.00 42.680          H  
ATOM  15312 2HB  MET A 966    -106.304 -94.001-132.952  1.00 42.680          H  
ATOM  15313 1HG  MET A 966    -104.589 -95.723-132.596  1.00 42.680          H  
ATOM  15314 2HG  MET A 966    -103.820 -94.689-131.396  1.00 42.680          H  
ATOM  15315 1HE  MET A 966    -108.015 -96.633-130.753  1.00 42.680          H  
ATOM  15316 2HE  MET A 966    -107.781 -95.465-132.038  1.00 42.680          H  
ATOM  15317 3HE  MET A 966    -106.970 -97.040-132.122  1.00 42.680          H  
ATOM  15318  N   TYR A 967    -106.352 -92.308-135.052  1.00 25.080          N  
ATOM  15319  CA  TYR A 967    -107.278 -91.317-135.575  1.00 24.980          C  
ATOM  15320  C   TYR A 967    -108.681 -91.889-135.529  1.00 25.060          C  
ATOM  15321  O   TYR A 967    -108.867 -93.118-135.507  1.00 25.110          O  
ATOM  15322  CB  TYR A 967    -106.949 -90.942-137.020  1.00 35.010          C  
ATOM  15323  CG  TYR A 967    -107.312 -92.019-138.006  1.00 35.010          C  
ATOM  15324  CD1 TYR A 967    -108.547 -91.948-138.653  1.00 35.010          C  
ATOM  15325  CD2 TYR A 967    -106.464 -93.082-138.249  1.00 35.010          C  
ATOM  15326  CE1 TYR A 967    -108.912 -92.917-139.525  1.00 35.010          C  
ATOM  15327  CE2 TYR A 967    -106.850 -94.064-139.137  1.00 35.010          C  
ATOM  15328  CZ  TYR A 967    -108.077 -93.977-139.766  1.00 35.010          C  
ATOM  15329  OH  TYR A 967    -108.469 -94.947-140.642  1.00 35.010          O  
ATOM  15330  H   TYR A 967    -106.464 -93.281-135.300  1.00 30.100          H  
ATOM  15331  HA  TYR A 967    -107.262 -90.438-134.947  1.00 29.980          H  
ATOM  15332 1HB  TYR A 967    -107.482 -90.031-137.294  1.00 42.010          H  
ATOM  15333 2HB  TYR A 967    -105.882 -90.740-137.109  1.00 42.010          H  
ATOM  15334  HD1 TYR A 967    -109.225 -91.113-138.462  1.00 42.010          H  
ATOM  15335  HD2 TYR A 967    -105.502 -93.147-137.742  1.00 42.010          H  
ATOM  15336  HE1 TYR A 967    -109.868 -92.863-140.029  1.00 42.010          H  
ATOM  15337  HE2 TYR A 967    -106.194 -94.909-139.337  1.00 42.010          H  
ATOM  15338  HH  TYR A 967    -109.435 -94.840-140.836  1.00 42.010          H  
ATOM  15339  N   ASP A 968    -109.661 -90.993-135.542  1.00 25.130          N  
ATOM  15340  CA  ASP A 968    -111.060 -91.366-135.536  1.00 25.280          C  
ATOM  15341  C   ASP A 968    -111.898 -90.210-136.050  1.00 25.280          C  
ATOM  15342  O   ASP A 968    -111.368 -89.136-136.344  1.00 25.100          O  
ATOM  15343  CB  ASP A 968    -111.464 -91.755-134.100  1.00 35.330          C  
ATOM  15344  CG  ASP A 968    -112.646 -92.708-133.978  1.00 35.330          C  
ATOM  15345  OD1 ASP A 968    -113.436 -92.747-134.881  1.00 35.330          O  
ATOM  15346  OD2 ASP A 968    -112.767 -93.397-132.990  1.00 35.330          O  
ATOM  15347  H   ASP A 968    -109.432 -90.010-135.577  1.00 30.160          H  
ATOM  15348  HA  ASP A 968    -111.201 -92.207-136.206  1.00 30.340          H  
ATOM  15349 1HB  ASP A 968    -110.619 -92.215-133.615  1.00 42.400          H  
ATOM  15350 2HB  ASP A 968    -111.705 -90.848-133.548  1.00 42.400          H  
ATOM  15351  N   TYR A 969    -113.202 -90.420-136.110  1.00 25.520          N  
ATOM  15352  CA  TYR A 969    -114.142 -89.399-136.534  1.00 25.620          C  
ATOM  15353  C   TYR A 969    -115.170 -89.254-135.433  1.00 25.750          C  
ATOM  15354  O   TYR A 969    -115.714 -90.244-134.942  1.00 25.970          O  
ATOM  15355  CB  TYR A 969    -114.814 -89.805-137.838  1.00 35.830          C  
ATOM  15356  CG  TYR A 969    -113.834 -90.053-138.952  1.00 35.830          C  
ATOM  15357  CD1 TYR A 969    -113.376 -91.345-139.180  1.00 35.830          C  
ATOM  15358  CD2 TYR A 969    -113.371 -89.009-139.730  1.00 35.830          C  
ATOM  15359  CE1 TYR A 969    -112.481 -91.583-140.184  1.00 35.830          C  
ATOM  15360  CE2 TYR A 969    -112.461 -89.261-140.739  1.00 35.830          C  
ATOM  15361  CZ  TYR A 969    -112.024 -90.551-140.963  1.00 35.830          C  
ATOM  15362  OH  TYR A 969    -111.125 -90.819-141.965  1.00 35.830          O  
ATOM  15363  H   TYR A 969    -113.545 -91.340-135.839  1.00 30.620          H  
ATOM  15364  HA  TYR A 969    -113.625 -88.447-136.654  1.00 30.740          H  
ATOM  15365 1HB  TYR A 969    -115.395 -90.714-137.680  1.00 42.990          H  
ATOM  15366 2HB  TYR A 969    -115.504 -89.023-138.153  1.00 42.990          H  
ATOM  15367  HD1 TYR A 969    -113.734 -92.169-138.565  1.00 42.990          H  
ATOM  15368  HD2 TYR A 969    -113.720 -87.993-139.550  1.00 42.990          H  
ATOM  15369  HE1 TYR A 969    -112.133 -92.575-140.368  1.00 42.990          H  
ATOM  15370  HE2 TYR A 969    -112.092 -88.444-141.357  1.00 42.990          H  
ATOM  15371  HH  TYR A 969    -111.009 -91.775-142.036  1.00 42.990          H  
ATOM  15372  N   PHE A 970    -115.475 -88.029-135.063  1.00 25.650          N  
ATOM  15373  CA  PHE A 970    -116.395 -87.822-133.970  1.00 25.810          C  
ATOM  15374  C   PHE A 970    -117.106 -86.493-134.036  1.00 26.070          C  
ATOM  15375  O   PHE A 970    -116.706 -85.586-134.767  1.00 25.920          O  
ATOM  15376  CB  PHE A 970    -115.616 -87.962-132.655  1.00 36.070          C  
ATOM  15377  CG  PHE A 970    -114.487 -86.978-132.544  1.00 36.070          C  
ATOM  15378  CD1 PHE A 970    -114.650 -85.769-131.890  1.00 36.070          C  
ATOM  15379  CD2 PHE A 970    -113.246 -87.263-133.133  1.00 36.070          C  
ATOM  15380  CE1 PHE A 970    -113.607 -84.867-131.822  1.00 36.070          C  
ATOM  15381  CE2 PHE A 970    -112.223 -86.366-133.074  1.00 36.070          C  
ATOM  15382  CZ  PHE A 970    -112.403 -85.160-132.417  1.00 36.070          C  
ATOM  15383  H   PHE A 970    -115.033 -87.234-135.506  1.00 30.780          H  
ATOM  15384  HA  PHE A 970    -117.151 -88.608-134.006  1.00 30.970          H  
ATOM  15385 1HB  PHE A 970    -116.286 -87.803-131.812  1.00 43.280          H  
ATOM  15386 2HB  PHE A 970    -115.208 -88.969-132.570  1.00 43.280          H  
ATOM  15387  HD1 PHE A 970    -115.613 -85.535-131.428  1.00 43.280          H  
ATOM  15388  HD2 PHE A 970    -113.098 -88.214-133.655  1.00 43.280          H  
ATOM  15389  HE1 PHE A 970    -113.738 -83.919-131.298  1.00 43.280          H  
ATOM  15390  HE2 PHE A 970    -111.267 -86.604-133.547  1.00 43.280          H  
ATOM  15391  HZ  PHE A 970    -111.588 -84.441-132.367  1.00 43.280          H  
ATOM  15392  N   THR A 971    -118.164 -86.392-133.252  1.00 26.490          N  
ATOM  15393  CA  THR A 971    -118.929 -85.173-133.118  1.00 26.800          C  
ATOM  15394  C   THR A 971    -118.547 -84.529-131.802  1.00 26.640          C  
ATOM  15395  O   THR A 971    -118.382 -85.209-130.791  1.00 26.400          O  
ATOM  15396  CB  THR A 971    -120.445 -85.445-133.206  1.00 37.400          C  
ATOM  15397  OG1 THR A 971    -120.743 -86.007-134.489  1.00 37.400          O  
ATOM  15398  CG2 THR A 971    -121.260 -84.149-133.043  1.00 37.400          C  
ATOM  15399  H   THR A 971    -118.438 -87.193-132.703  1.00 31.790          H  
ATOM  15400  HA  THR A 971    -118.658 -84.490-133.922  1.00 32.160          H  
ATOM  15401  HB  THR A 971    -120.722 -86.150-132.442  1.00 44.880          H  
ATOM  15402  HG1 THR A 971    -120.340 -86.874-134.559  1.00 44.880          H  
ATOM  15403 1HG2 THR A 971    -122.319 -84.385-133.122  1.00 44.880          H  
ATOM  15404 2HG2 THR A 971    -121.074 -83.688-132.081  1.00 44.880          H  
ATOM  15405 3HG2 THR A 971    -120.986 -83.451-133.831  1.00 44.880          H  
ATOM  15406  N   ARG A 972    -118.356 -83.224-131.845  1.00 26.800          N  
ATOM  15407  CA  ARG A 972    -117.985 -82.403-130.701  1.00 26.720          C  
ATOM  15408  C   ARG A 972    -118.460 -81.000-131.015  1.00 27.690          C  
ATOM  15409  O   ARG A 972    -118.805 -80.730-132.171  1.00 28.350          O  
ATOM  15410  CB  ARG A 972    -116.473 -82.401-130.478  1.00 37.440          C  
ATOM  15411  CG  ARG A 972    -115.658 -81.376-131.331  1.00 37.440          C  
ATOM  15412  CD  ARG A 972    -115.614 -81.687-132.807  1.00 37.440          C  
ATOM  15413  NE  ARG A 972    -114.860 -80.662-133.527  1.00 37.440          N  
ATOM  15414  CZ  ARG A 972    -115.386 -79.487-133.983  1.00 37.440          C  
ATOM  15415  NH1 ARG A 972    -116.676 -79.209-133.811  1.00 37.440          N  
ATOM  15416  NH2 ARG A 972    -114.595 -78.617-134.607  1.00 37.440          N  
ATOM  15417  H   ARG A 972    -118.515 -82.767-132.731  1.00 32.160          H  
ATOM  15418  HA  ARG A 972    -118.490 -82.765-129.801  1.00 32.060          H  
ATOM  15419 1HB  ARG A 972    -116.266 -82.183-129.431  1.00 44.930          H  
ATOM  15420 2HB  ARG A 972    -116.081 -83.386-130.675  1.00 44.930          H  
ATOM  15421 1HG  ARG A 972    -116.024 -80.365-131.195  1.00 44.930          H  
ATOM  15422 2HG  ARG A 972    -114.627 -81.412-130.978  1.00 44.930          H  
ATOM  15423 1HD  ARG A 972    -115.121 -82.643-132.962  1.00 44.930          H  
ATOM  15424 2HD  ARG A 972    -116.603 -81.737-133.233  1.00 44.930          H  
ATOM  15425  HE  ARG A 972    -113.874 -80.830-133.685  1.00 44.930          H  
ATOM  15426 1HH1 ARG A 972    -117.297 -79.878-133.347  1.00 44.930          H  
ATOM  15427 2HH1 ARG A 972    -117.072 -78.338-134.158  1.00 44.930          H  
ATOM  15428 1HH2 ARG A 972    -113.615 -78.830-134.741  1.00 44.930          H  
ATOM  15429 2HH2 ARG A 972    -114.972 -77.744-134.951  1.00 44.930          H  
ATOM  15430  N   GLN A 973    -118.475 -80.115-130.019  1.00 27.800          N  
ATOM  15431  CA  GLN A 973    -118.871 -78.714-130.222  1.00 28.720          C  
ATOM  15432  C   GLN A 973    -118.726 -77.949-128.925  1.00 28.640          C  
ATOM  15433  O   GLN A 973    -118.956 -78.510-127.854  1.00 28.060          O  
ATOM  15434  CB  GLN A 973    -120.331 -78.596-130.727  1.00 39.840          C  
ATOM  15435  CG  GLN A 973    -121.424 -79.130-129.757  1.00 39.840          C  
ATOM  15436  CD  GLN A 973    -122.838 -79.115-130.392  1.00 39.840          C  
ATOM  15437  OE1 GLN A 973    -123.105 -78.292-131.280  1.00 39.840          O  
ATOM  15438  NE2 GLN A 973    -123.723 -80.022-129.933  1.00 39.840          N  
ATOM  15439  H   GLN A 973    -118.119 -80.399-129.099  1.00 33.360          H  
ATOM  15440  HA  GLN A 973    -118.207 -78.262-130.960  1.00 34.460          H  
ATOM  15441 1HB  GLN A 973    -120.549 -77.540-130.901  1.00 47.810          H  
ATOM  15442 2HB  GLN A 973    -120.455 -79.092-131.681  1.00 47.810          H  
ATOM  15443 1HG  GLN A 973    -121.186 -80.157-129.476  1.00 47.810          H  
ATOM  15444 2HG  GLN A 973    -121.452 -78.503-128.873  1.00 47.810          H  
ATOM  15445 1HE2 GLN A 973    -124.694 -80.096-130.323  1.00 47.810          H  
ATOM  15446 2HE2 GLN A 973    -123.444 -80.665-129.179  1.00 47.810          H  
ATOM  15447  N   TYR A 974    -118.372 -76.670-129.005  1.00 29.260          N  
ATOM  15448  CA  TYR A 974    -118.286 -75.846-127.806  1.00 29.330          C  
ATOM  15449  C   TYR A 974    -118.320 -74.354-128.107  1.00 30.320          C  
ATOM  15450  O   TYR A 974    -117.605 -73.890-129.002  1.00 30.870          O  
ATOM  15451  CB  TYR A 974    -117.006 -76.147-127.042  1.00 41.030          C  
ATOM  15452  CG  TYR A 974    -116.922 -75.410-125.745  1.00 41.030          C  
ATOM  15453  CD1 TYR A 974    -117.574 -75.923-124.658  1.00 41.030          C  
ATOM  15454  CD2 TYR A 974    -116.215 -74.227-125.637  1.00 41.030          C  
ATOM  15455  CE1 TYR A 974    -117.523 -75.282-123.457  1.00 41.030          C  
ATOM  15456  CE2 TYR A 974    -116.161 -73.574-124.427  1.00 41.030          C  
ATOM  15457  CZ  TYR A 974    -116.814 -74.105-123.330  1.00 41.030          C  
ATOM  15458  OH  TYR A 974    -116.801 -73.481-122.092  1.00 41.030          O  
ATOM  15459  H   TYR A 974    -118.186 -76.264-129.909  1.00 35.110          H  
ATOM  15460  HA  TYR A 974    -119.142 -76.072-127.172  1.00 35.200          H  
ATOM  15461 1HB  TYR A 974    -116.943 -77.210-126.836  1.00 49.240          H  
ATOM  15462 2HB  TYR A 974    -116.143 -75.875-127.649  1.00 49.240          H  
ATOM  15463  HD1 TYR A 974    -118.136 -76.852-124.753  1.00 49.240          H  
ATOM  15464  HD2 TYR A 974    -115.702 -73.813-126.504  1.00 49.240          H  
ATOM  15465  HE1 TYR A 974    -118.044 -75.698-122.597  1.00 49.240          H  
ATOM  15466  HE2 TYR A 974    -115.604 -72.641-124.334  1.00 49.240          H  
ATOM  15467  HH  TYR A 974    -116.551 -72.527-122.166  1.00 49.240          H  
ATOM  15468  N   GLY A 975    -119.094 -73.608-127.315  1.00 30.550          N  
ATOM  15469  CA  GLY A 975    -119.164 -72.156-127.413  1.00 31.490          C  
ATOM  15470  C   GLY A 975    -119.179 -71.576-126.005  1.00 31.340          C  
ATOM  15471  O   GLY A 975    -119.622 -72.244-125.070  1.00 30.580          O  
ATOM  15472  H   GLY A 975    -119.659 -74.056-126.607  1.00 36.660          H  
ATOM  15473 1HA  GLY A 975    -118.324 -71.769-127.975  1.00 37.790          H  
ATOM  15474 2HA  GLY A 975    -120.070 -71.866-127.943  1.00 37.790          H  
ATOM  15475  N   ASP A 976    -118.717 -70.330-125.869  1.00 32.080          N  
ATOM  15476  CA  ASP A 976    -118.656 -69.638-124.583  1.00 32.020          C  
ATOM  15477  C   ASP A 976    -118.561 -68.126-124.794  1.00 32.990          C  
ATOM  15478  O   ASP A 976    -118.497 -67.663-125.936  1.00 33.720          O  
ATOM  15479  CB  ASP A 976    -117.432 -70.164-123.825  1.00 44.850          C  
ATOM  15480  CG  ASP A 976    -117.454 -70.061-122.310  1.00 44.850          C  
ATOM  15481  OD1 ASP A 976    -118.150 -69.222-121.774  1.00 44.850          O  
ATOM  15482  OD2 ASP A 976    -116.788 -70.858-121.688  1.00 44.850          O  
ATOM  15483  H   ASP A 976    -118.382 -69.841-126.685  1.00 38.500          H  
ATOM  15484  HA  ASP A 976    -119.562 -69.857-124.017  1.00 38.420          H  
ATOM  15485 1HB  ASP A 976    -117.328 -71.190-124.067  1.00 53.820          H  
ATOM  15486 2HB  ASP A 976    -116.538 -69.655-124.192  1.00 53.820          H  
ATOM  15487  N   GLU A 977    -118.517 -67.372-123.699  1.00 33.010          N  
ATOM  15488  CA  GLU A 977    -118.362 -65.915-123.745  1.00 33.930          C  
ATOM  15489  C   GLU A 977    -117.666 -65.350-122.504  1.00 33.840          C  
ATOM  15490  O   GLU A 977    -118.052 -65.644-121.373  1.00 33.160          O  
ATOM  15491  CB  GLU A 977    -119.730 -65.239-123.905  1.00 47.130          C  
ATOM  15492  CG  GLU A 977    -119.672 -63.717-124.026  1.00 47.130          C  
ATOM  15493  CD  GLU A 977    -121.010 -63.084-124.269  1.00 47.130          C  
ATOM  15494  OE1 GLU A 977    -121.983 -63.790-124.376  1.00 47.130          O  
ATOM  15495  OE2 GLU A 977    -121.057 -61.882-124.347  1.00 47.130          O  
ATOM  15496  H   GLU A 977    -118.589 -67.860-122.804  1.00 39.610          H  
ATOM  15497  HA  GLU A 977    -117.750 -65.665-124.612  1.00 40.720          H  
ATOM  15498 1HB  GLU A 977    -120.225 -65.629-124.794  1.00 56.560          H  
ATOM  15499 2HB  GLU A 977    -120.355 -65.484-123.047  1.00 56.560          H  
ATOM  15500 1HG  GLU A 977    -119.266 -63.299-123.105  1.00 56.560          H  
ATOM  15501 2HG  GLU A 977    -118.997 -63.454-124.839  1.00 56.560          H  
ATOM  15502  N   SER A 978    -116.677 -64.487-122.725  1.00 34.560          N  
ATOM  15503  CA  SER A 978    -115.944 -63.830-121.649  1.00 34.640          C  
ATOM  15504  C   SER A 978    -115.279 -62.577-122.193  1.00 35.690          C  
ATOM  15505  O   SER A 978    -115.215 -62.386-123.412  1.00 36.260          O  
ATOM  15506  CB  SER A 978    -114.890 -64.753-121.070  1.00 48.460          C  
ATOM  15507  OG  SER A 978    -113.862 -64.976-121.994  1.00 48.460          O  
ATOM  15508  H   SER A 978    -116.407 -64.286-123.677  1.00 41.470          H  
ATOM  15509  HA  SER A 978    -116.644 -63.542-120.864  1.00 41.570          H  
ATOM  15510 1HB  SER A 978    -114.481 -64.318-120.161  1.00 58.160          H  
ATOM  15511 2HB  SER A 978    -115.351 -65.703-120.798  1.00 58.160          H  
ATOM  15512  HG  SER A 978    -113.254 -65.585-121.572  1.00 58.160          H  
ATOM  15513  N   THR A 979    -114.791 -61.717-121.299  1.00 35.950          N  
ATOM  15514  CA  THR A 979    -114.083 -60.511-121.715  1.00 36.930          C  
ATOM  15515  C   THR A 979    -113.226 -59.913-120.608  1.00 37.000          C  
ATOM  15516  O   THR A 979    -113.503 -60.100-119.419  1.00 36.390          O  
ATOM  15517  CB  THR A 979    -115.061 -59.442-122.230  1.00 51.310          C  
ATOM  15518  OG1 THR A 979    -114.314 -58.319-122.708  1.00 51.310          O  
ATOM  15519  CG2 THR A 979    -115.999 -58.998-121.113  1.00 51.310          C  
ATOM  15520  H   THR A 979    -114.888 -61.917-120.315  1.00 43.140          H  
ATOM  15521  HA  THR A 979    -113.416 -60.777-122.536  1.00 44.320          H  
ATOM  15522  HB  THR A 979    -115.646 -59.852-123.052  1.00 61.570          H  
ATOM  15523  HG1 THR A 979    -114.894 -57.746-123.220  1.00 61.570          H  
ATOM  15524 1HG2 THR A 979    -116.683 -58.244-121.497  1.00 61.570          H  
ATOM  15525 2HG2 THR A 979    -116.568 -59.854-120.756  1.00 61.570          H  
ATOM  15526 3HG2 THR A 979    -115.431 -58.575-120.289  1.00 61.570          H  
ATOM  15527  N   LEU A 980    -112.186 -59.198-121.016  1.00 37.760          N  
ATOM  15528  CA  LEU A 980    -111.312 -58.449-120.126  1.00 37.980          C  
ATOM  15529  C   LEU A 980    -110.533 -57.442-120.958  1.00 39.060          C  
ATOM  15530  O   LEU A 980    -110.504 -57.538-122.186  1.00 39.550          O  
ATOM  15531  CB  LEU A 980    -110.323 -59.357-119.356  1.00 53.080          C  
ATOM  15532  CG  LEU A 980    -109.124 -59.978-120.146  1.00 53.080          C  
ATOM  15533  CD1 LEU A 980    -107.986 -60.307-119.142  1.00 53.080          C  
ATOM  15534  CD2 LEU A 980    -109.559 -61.249-120.863  1.00 53.080          C  
ATOM  15535  H   LEU A 980    -112.038 -59.120-122.013  1.00 45.310          H  
ATOM  15536  HA  LEU A 980    -111.922 -57.905-119.406  1.00 45.580          H  
ATOM  15537 1HB  LEU A 980    -109.909 -58.795-118.546  1.00 63.700          H  
ATOM  15538 2HB  LEU A 980    -110.889 -60.183-118.921  1.00 63.700          H  
ATOM  15539  HG  LEU A 980    -108.756 -59.268-120.872  1.00 63.700          H  
ATOM  15540 1HD1 LEU A 980    -107.135 -60.735-119.673  1.00 63.700          H  
ATOM  15541 2HD1 LEU A 980    -107.666 -59.398-118.625  1.00 63.700          H  
ATOM  15542 3HD1 LEU A 980    -108.335 -61.010-118.423  1.00 63.700          H  
ATOM  15543 1HD2 LEU A 980    -108.706 -61.669-121.396  1.00 63.700          H  
ATOM  15544 2HD2 LEU A 980    -109.923 -61.974-120.136  1.00 63.700          H  
ATOM  15545 3HD2 LEU A 980    -110.344 -61.030-121.574  1.00 63.700          H  
ATOM  15546  N   ALA A 981    -109.859 -56.512-120.300  1.00 39.440          N  
ATOM  15547  CA  ALA A 981    -108.987 -55.575-120.990  1.00 40.470          C  
ATOM  15548  C   ALA A 981    -107.775 -55.325-120.121  1.00 40.620          C  
ATOM  15549  O   ALA A 981    -107.888 -55.201-118.905  1.00 40.170          O  
ATOM  15550  CB  ALA A 981    -109.720 -54.284-121.289  1.00 56.250          C  
ATOM  15551  H   ALA A 981    -109.939 -56.457-119.297  1.00 47.330          H  
ATOM  15552  HA  ALA A 981    -108.649 -56.028-121.922  1.00 48.560          H  
ATOM  15553 1HB  ALA A 981    -109.052 -53.599-121.806  1.00 67.500          H  
ATOM  15554 2HB  ALA A 981    -110.584 -54.498-121.921  1.00 67.500          H  
ATOM  15555 3HB  ALA A 981    -110.054 -53.831-120.357  1.00 67.500          H  
ATOM  15556  N   PHE A 982    -106.616 -55.245-120.748  1.00 41.270          N  
ATOM  15557  CA  PHE A 982    -105.369 -55.076-120.027  1.00 41.520          C  
ATOM  15558  C   PHE A 982    -104.247 -54.549-120.889  1.00 42.470          C  
ATOM  15559  O   PHE A 982    -104.330 -54.561-122.118  1.00 42.850          O  
ATOM  15560  CB  PHE A 982    -104.949 -56.431-119.476  1.00 58.030          C  
ATOM  15561  CG  PHE A 982    -104.830 -57.452-120.582  1.00 58.030          C  
ATOM  15562  CD1 PHE A 982    -103.639 -57.674-121.256  1.00 58.030          C  
ATOM  15563  CD2 PHE A 982    -105.939 -58.180-120.958  1.00 58.030          C  
ATOM  15564  CE1 PHE A 982    -103.586 -58.600-122.272  1.00 58.030          C  
ATOM  15565  CE2 PHE A 982    -105.883 -59.102-121.969  1.00 58.030          C  
ATOM  15566  CZ  PHE A 982    -104.704 -59.311-122.629  1.00 58.030          C  
ATOM  15567  H   PHE A 982    -106.584 -55.337-121.755  1.00 49.520          H  
ATOM  15568  HA  PHE A 982    -105.535 -54.377-119.205  1.00 49.820          H  
ATOM  15569 1HB  PHE A 982    -103.979 -56.341-118.984  1.00 69.630          H  
ATOM  15570 2HB  PHE A 982    -105.670 -56.786-118.738  1.00 69.630          H  
ATOM  15571  HD1 PHE A 982    -102.745 -57.111-120.978  1.00 69.630          H  
ATOM  15572  HD2 PHE A 982    -106.870 -58.009-120.436  1.00 69.630          H  
ATOM  15573  HE1 PHE A 982    -102.666 -58.768-122.799  1.00 69.630          H  
ATOM  15574  HE2 PHE A 982    -106.774 -59.665-122.252  1.00 69.630          H  
ATOM  15575  HZ  PHE A 982    -104.652 -60.040-123.437  1.00 69.630          H  
ATOM  15576  N   GLN A 983    -103.185 -54.098-120.233  1.00 42.860          N  
ATOM  15577  CA  GLN A 983    -101.967 -53.727-120.928  1.00 43.740          C  
ATOM  15578  C   GLN A 983    -100.896 -54.762-120.632  1.00 43.650          C  
ATOM  15579  O   GLN A 983    -100.913 -55.390-119.573  1.00 43.210          O  
ATOM  15580  CB  GLN A 983    -101.502 -52.337-120.499  1.00 60.880          C  
ATOM  15581  CG  GLN A 983    -102.513 -51.255-120.774  1.00 60.880          C  
ATOM  15582  CD  GLN A 983    -102.722 -51.078-122.251  1.00 60.880          C  
ATOM  15583  OE1 GLN A 983    -101.761 -50.863-122.994  1.00 60.880          O  
ATOM  15584  NE2 GLN A 983    -103.961 -51.183-122.694  1.00 60.880          N  
ATOM  15585  H   GLN A 983    -103.205 -54.068-119.222  1.00 51.430          H  
ATOM  15586  HA  GLN A 983    -102.149 -53.731-122.003  1.00 52.490          H  
ATOM  15587 1HB  GLN A 983    -101.281 -52.338-119.433  1.00 73.060          H  
ATOM  15588 2HB  GLN A 983    -100.581 -52.084-121.024  1.00 73.060          H  
ATOM  15589 1HG  GLN A 983    -103.464 -51.525-120.322  1.00 73.060          H  
ATOM  15590 2HG  GLN A 983    -102.152 -50.314-120.361  1.00 73.060          H  
ATOM  15591 1HE2 GLN A 983    -104.153 -51.086-123.671  1.00 73.060          H  
ATOM  15592 2HE2 GLN A 983    -104.709 -51.371-122.059  1.00 73.060          H  
ATOM  15593  N   GLN A 984     -99.960 -54.921-121.557  1.00 44.070          N  
ATOM  15594  CA  GLN A 984     -98.793 -55.781-121.376  1.00 44.060          C  
ATOM  15595  C   GLN A 984     -97.863 -55.576-122.551  1.00 44.960          C  
ATOM  15596  O   GLN A 984     -98.267 -54.993-123.557  1.00 45.640          O  
ATOM  15597  CB  GLN A 984     -99.143 -57.267-121.239  1.00 61.690          C  
ATOM  15598  CG  GLN A 984     -99.759 -57.909-122.443  1.00 61.690          C  
ATOM  15599  CD  GLN A 984    -100.029 -59.371-122.174  1.00 61.690          C  
ATOM  15600  OE1 GLN A 984     -99.933 -59.804-121.021  1.00 61.690          O  
ATOM  15601  NE2 GLN A 984    -100.351 -60.130-123.212  1.00 61.690          N  
ATOM  15602  H   GLN A 984    -100.038 -54.388-122.416  1.00 52.880          H  
ATOM  15603  HA  GLN A 984     -98.267 -55.472-120.473  1.00 52.870          H  
ATOM  15604 1HB  GLN A 984     -98.238 -57.820-121.008  1.00 74.030          H  
ATOM  15605 2HB  GLN A 984     -99.823 -57.416-120.403  1.00 74.030          H  
ATOM  15606 1HG  GLN A 984    -100.693 -57.403-122.676  1.00 74.030          H  
ATOM  15607 2HG  GLN A 984     -99.071 -57.841-123.286  1.00 74.030          H  
ATOM  15608 1HE2 GLN A 984    -100.536 -61.106-123.084  1.00 74.030          H  
ATOM  15609 2HE2 GLN A 984    -100.411 -59.731-124.130  1.00 74.030          H  
ATOM  15610  N   ALA A 985     -96.646 -56.094-122.461  1.00 44.990          N  
ATOM  15611  CA  ALA A 985     -95.736 -56.015-123.593  1.00 45.830          C  
ATOM  15612  C   ALA A 985     -94.817 -57.220-123.645  1.00 45.650          C  
ATOM  15613  O   ALA A 985     -94.555 -57.870-122.627  1.00 44.900          O  
ATOM  15614  CB  ALA A 985     -94.915 -54.743-123.519  1.00 63.830          C  
ATOM  15615  H   ALA A 985     -96.348 -56.541-121.607  1.00 53.990          H  
ATOM  15616  HA  ALA A 985     -96.329 -56.007-124.508  1.00 55.000          H  
ATOM  15617 1HB  ALA A 985     -94.254 -54.686-124.385  1.00 76.590          H  
ATOM  15618 2HB  ALA A 985     -95.583 -53.880-123.513  1.00 76.590          H  
ATOM  15619 3HB  ALA A 985     -94.318 -54.746-122.610  1.00 76.590          H  
ATOM  15620  N   ARG A 986     -94.323 -57.495-124.849  1.00 46.360          N  
ATOM  15621  CA  ARG A 986     -93.380 -58.569-125.121  1.00 46.300          C  
ATOM  15622  C   ARG A 986     -92.301 -58.021-126.047  1.00 47.120          C  
ATOM  15623  O   ARG A 986     -92.551 -57.059-126.776  1.00 47.880          O  
ATOM  15624  CB  ARG A 986     -94.082 -59.749-125.786  1.00 64.840          C  
ATOM  15625  CG  ARG A 986     -95.188 -60.419-124.944  1.00 64.840          C  
ATOM  15626  CD  ARG A 986     -94.663 -61.165-123.772  1.00 64.840          C  
ATOM  15627  NE  ARG A 986     -95.732 -61.852-123.056  1.00 64.840          N  
ATOM  15628  CZ  ARG A 986     -96.494 -61.313-122.069  1.00 64.840          C  
ATOM  15629  NH1 ARG A 986     -96.318 -60.064-121.664  1.00 64.840          N  
ATOM  15630  NH2 ARG A 986     -97.431 -62.056-121.494  1.00 64.840          N  
ATOM  15631  H   ARG A 986     -94.607 -56.912-125.626  1.00 55.630          H  
ATOM  15632  HA  ARG A 986     -92.911 -58.886-124.191  1.00 55.560          H  
ATOM  15633 1HB  ARG A 986     -94.534 -59.420-126.719  1.00 77.810          H  
ATOM  15634 2HB  ARG A 986     -93.345 -60.513-126.034  1.00 77.810          H  
ATOM  15635 1HG  ARG A 986     -95.890 -59.670-124.589  1.00 77.810          H  
ATOM  15636 2HG  ARG A 986     -95.723 -61.131-125.570  1.00 77.810          H  
ATOM  15637 1HD  ARG A 986     -93.951 -61.914-124.115  1.00 77.810          H  
ATOM  15638 2HD  ARG A 986     -94.167 -60.492-123.081  1.00 77.810          H  
ATOM  15639  HE  ARG A 986     -95.917 -62.812-123.316  1.00 77.810          H  
ATOM  15640 1HH1 ARG A 986     -95.601 -59.449-122.085  1.00 77.810          H  
ATOM  15641 2HH1 ARG A 986     -96.888 -59.698-120.918  1.00 77.810          H  
ATOM  15642 1HH2 ARG A 986     -97.574 -63.011-121.791  1.00 77.810          H  
ATOM  15643 2HH2 ARG A 986     -98.008 -61.667-120.754  1.00 77.810          H  
ATOM  15644  N   TYR A 987     -91.116 -58.626-126.030  1.00 46.990          N  
ATOM  15645  CA  TYR A 987     -90.035 -58.189-126.907  1.00 47.770          C  
ATOM  15646  C   TYR A 987     -89.250 -59.349-127.493  1.00 47.660          C  
ATOM  15647  O   TYR A 987     -88.857 -60.273-126.779  1.00 46.920          O  
ATOM  15648  CB  TYR A 987     -89.084 -57.263-126.143  1.00 66.570          C  
ATOM  15649  CG  TYR A 987     -87.886 -56.801-126.951  1.00 66.570          C  
ATOM  15650  CD1 TYR A 987     -88.029 -55.794-127.882  1.00 66.570          C  
ATOM  15651  CD2 TYR A 987     -86.643 -57.384-126.752  1.00 66.570          C  
ATOM  15652  CE1 TYR A 987     -86.945 -55.377-128.619  1.00 66.570          C  
ATOM  15653  CE2 TYR A 987     -85.560 -56.956-127.487  1.00 66.570          C  
ATOM  15654  CZ  TYR A 987     -85.711 -55.961-128.418  1.00 66.570          C  
ATOM  15655  OH  TYR A 987     -84.633 -55.535-129.159  1.00 66.570          O  
ATOM  15656  H   TYR A 987     -90.959 -59.404-125.404  1.00 56.390          H  
ATOM  15657  HA  TYR A 987     -90.469 -57.637-127.741  1.00 57.320          H  
ATOM  15658 1HB  TYR A 987     -89.632 -56.380-125.811  1.00 79.880          H  
ATOM  15659 2HB  TYR A 987     -88.718 -57.773-125.254  1.00 79.880          H  
ATOM  15660  HD1 TYR A 987     -89.003 -55.332-128.041  1.00 79.880          H  
ATOM  15661  HD2 TYR A 987     -86.524 -58.179-126.015  1.00 79.880          H  
ATOM  15662  HE1 TYR A 987     -87.061 -54.586-129.357  1.00 79.880          H  
ATOM  15663  HE2 TYR A 987     -84.583 -57.408-127.331  1.00 79.880          H  
ATOM  15664  HH  TYR A 987     -83.855 -56.035-128.905  1.00 79.880          H  
ATOM  15665  N   ASN A 988     -89.006 -59.270-128.799  1.00 48.410          N  
ATOM  15666  CA  ASN A 988     -88.241 -60.261-129.538  1.00 48.450          C  
ATOM  15667  C   ASN A 988     -87.219 -59.550-130.406  1.00 48.840          C  
ATOM  15668  O   ASN A 988     -87.422 -58.398-130.790  1.00 49.190          O  
ATOM  15669  CB  ASN A 988     -89.160 -61.114-130.389  1.00 67.810          C  
ATOM  15670  CG  ASN A 988     -90.098 -61.960-129.572  1.00 67.810          C  
ATOM  15671  OD1 ASN A 988     -89.686 -62.952-128.960  1.00 67.810          O  
ATOM  15672  ND2 ASN A 988     -91.355 -61.591-129.554  1.00 67.810          N  
ATOM  15673  H   ASN A 988     -89.377 -58.480-129.310  1.00 58.090          H  
ATOM  15674  HA  ASN A 988     -87.697 -60.895-128.836  1.00 58.140          H  
ATOM  15675 1HB  ASN A 988     -89.747 -60.471-131.044  1.00 81.380          H  
ATOM  15676 2HB  ASN A 988     -88.562 -61.767-131.024  1.00 81.380          H  
ATOM  15677 1HD2 ASN A 988     -92.022 -62.122-129.030  1.00 81.380          H  
ATOM  15678 2HD2 ASN A 988     -91.648 -60.784-130.064  1.00 81.380          H  
ATOM  15679  N   PHE A 989     -86.153 -60.251-130.770  1.00 48.800          N  
ATOM  15680  CA  PHE A 989     -85.127 -59.668-131.620  1.00 49.160          C  
ATOM  15681  C   PHE A 989     -84.392 -60.697-132.475  1.00 49.070          C  
ATOM  15682  O   PHE A 989     -84.473 -61.904-132.243  1.00 48.700          O  
ATOM  15683  CB  PHE A 989     -84.158 -58.889-130.744  1.00 68.680          C  
ATOM  15684  CG  PHE A 989     -83.476 -59.733-129.728  1.00 68.680          C  
ATOM  15685  CD1 PHE A 989     -82.260 -60.298-129.987  1.00 68.680          C  
ATOM  15686  CD2 PHE A 989     -84.073 -59.970-128.500  1.00 68.680          C  
ATOM  15687  CE1 PHE A 989     -81.630 -61.080-129.047  1.00 68.680          C  
ATOM  15688  CE2 PHE A 989     -83.460 -60.743-127.557  1.00 68.680          C  
ATOM  15689  CZ  PHE A 989     -82.229 -61.301-127.828  1.00 68.680          C  
ATOM  15690  H   PHE A 989     -86.034 -61.198-130.434  1.00 58.560          H  
ATOM  15691  HA  PHE A 989     -85.612 -58.962-132.296  1.00 58.990          H  
ATOM  15692 1HB  PHE A 989     -83.400 -58.421-131.361  1.00 82.420          H  
ATOM  15693 2HB  PHE A 989     -84.697 -58.099-130.231  1.00 82.420          H  
ATOM  15694  HD1 PHE A 989     -81.804 -60.123-130.946  1.00 82.420          H  
ATOM  15695  HD2 PHE A 989     -85.045 -59.536-128.288  1.00 82.420          H  
ATOM  15696  HE1 PHE A 989     -80.663 -61.525-129.262  1.00 82.420          H  
ATOM  15697  HE2 PHE A 989     -83.943 -60.919-126.594  1.00 82.420          H  
ATOM  15698  HZ  PHE A 989     -81.735 -61.919-127.081  1.00 82.420          H  
ATOM  15699  N   ILE A 990     -83.670 -60.202-133.482  1.00 49.420          N  
ATOM  15700  CA  ILE A 990     -82.924 -61.049-134.405  1.00 49.390          C  
ATOM  15701  C   ILE A 990     -81.414 -60.866-134.338  1.00 49.530          C  
ATOM  15702  O   ILE A 990     -80.902 -59.743-134.387  1.00 49.870          O  
ATOM  15703  CB  ILE A 990     -83.400 -60.802-135.858  1.00 69.160          C  
ATOM  15704  CG1 ILE A 990     -84.912 -61.166-135.962  1.00 69.160          C  
ATOM  15705  CG2 ILE A 990     -82.543 -61.631-136.868  1.00 69.160          C  
ATOM  15706  CD1 ILE A 990     -85.587 -60.727-137.248  1.00 69.160          C  
ATOM  15707  H   ILE A 990     -83.652 -59.201-133.617  1.00 59.300          H  
ATOM  15708  HA  ILE A 990     -83.138 -62.087-134.155  1.00 59.270          H  
ATOM  15709  HB  ILE A 990     -83.301 -59.744-136.095  1.00 82.990          H  
ATOM  15710 1HG1 ILE A 990     -85.017 -62.245-135.866  1.00 82.990          H  
ATOM  15711 2HG1 ILE A 990     -85.444 -60.696-135.143  1.00 82.990          H  
ATOM  15712 1HG2 ILE A 990     -82.879 -61.446-137.880  1.00 82.990          H  
ATOM  15713 2HG2 ILE A 990     -81.493 -61.348-136.805  1.00 82.990          H  
ATOM  15714 3HG2 ILE A 990     -82.640 -62.695-136.646  1.00 82.990          H  
ATOM  15715 1HD1 ILE A 990     -86.638 -61.020-137.218  1.00 82.990          H  
ATOM  15716 2HD1 ILE A 990     -85.518 -59.643-137.345  1.00 82.990          H  
ATOM  15717 3HD1 ILE A 990     -85.119 -61.194-138.105  1.00 82.990          H  
ATOM  15718  N   ARG A 991     -80.710 -61.995-134.248  1.00 49.260          N  
ATOM  15719  CA  ARG A 991     -79.252 -62.032-134.245  1.00 49.360          C  
ATOM  15720  C   ARG A 991     -78.761 -63.122-135.190  1.00 49.270          C  
ATOM  15721  O   ARG A 991     -79.351 -64.202-135.266  1.00 48.950          O  
ATOM  15722  CB  ARG A 991     -78.702 -62.298-132.851  1.00 69.060          C  
ATOM  15723  CG  ARG A 991     -79.000 -61.230-131.819  1.00 69.060          C  
ATOM  15724  CD  ARG A 991     -78.248 -59.969-132.053  1.00 69.060          C  
ATOM  15725  NE  ARG A 991     -78.497 -58.993-131.006  1.00 69.060          N  
ATOM  15726  CZ  ARG A 991     -79.505 -58.086-130.990  1.00 69.060          C  
ATOM  15727  NH1 ARG A 991     -80.391 -58.005-131.978  1.00 69.060          N  
ATOM  15728  NH2 ARG A 991     -79.602 -57.257-129.960  1.00 69.060          N  
ATOM  15729  H   ARG A 991     -81.229 -62.863-134.191  1.00 59.110          H  
ATOM  15730  HA  ARG A 991     -78.872 -61.081-134.613  1.00 59.230          H  
ATOM  15731 1HB  ARG A 991     -79.107 -63.236-132.477  1.00 82.880          H  
ATOM  15732 2HB  ARG A 991     -77.619 -62.410-132.906  1.00 82.880          H  
ATOM  15733 1HG  ARG A 991     -80.045 -61.010-131.851  1.00 82.880          H  
ATOM  15734 2HG  ARG A 991     -78.739 -61.600-130.830  1.00 82.880          H  
ATOM  15735 1HD  ARG A 991     -77.180 -60.186-132.065  1.00 82.880          H  
ATOM  15736 2HD  ARG A 991     -78.531 -59.526-133.000  1.00 82.880          H  
ATOM  15737  HE  ARG A 991     -77.860 -58.992-130.219  1.00 82.880          H  
ATOM  15738 1HH1 ARG A 991     -80.354 -58.636-132.799  1.00 82.880          H  
ATOM  15739 2HH1 ARG A 991     -81.118 -57.311-131.937  1.00 82.880          H  
ATOM  15740 1HH2 ARG A 991     -78.931 -57.309-129.204  1.00 82.880          H  
ATOM  15741 2HH2 ARG A 991     -80.341 -56.572-129.926  1.00 82.880          H  
ATOM  15742  N   SER A 992     -77.676 -62.829-135.897  1.00 49.570          N  
ATOM  15743  CA  SER A 992     -77.044 -63.750-136.833  1.00 49.550          C  
ATOM  15744  C   SER A 992     -75.598 -63.333-137.037  1.00 49.870          C  
ATOM  15745  O   SER A 992     -75.180 -62.278-136.550  1.00 49.970          O  
ATOM  15746  CB  SER A 992     -77.774 -63.747-138.161  1.00 69.380          C  
ATOM  15747  OG  SER A 992     -77.605 -62.523-138.821  1.00 69.380          O  
ATOM  15748  H   SER A 992     -77.258 -61.916-135.792  1.00 59.480          H  
ATOM  15749  HA  SER A 992     -77.061 -64.756-136.413  1.00 59.460          H  
ATOM  15750 1HB  SER A 992     -77.396 -64.554-138.786  1.00 83.250          H  
ATOM  15751 2HB  SER A 992     -78.835 -63.932-137.994  1.00 83.250          H  
ATOM  15752  HG  SER A 992     -78.088 -62.600-139.646  1.00 83.250          H  
ATOM  15753  N   MET A 993     -74.814 -64.165-137.720  1.00 50.060          N  
ATOM  15754  CA  MET A 993     -73.427 -63.815-137.997  1.00 50.430          C  
ATOM  15755  C   MET A 993     -72.976 -64.293-139.369  1.00 50.830          C  
ATOM  15756  O   MET A 993     -73.567 -65.205-139.949  1.00 50.790          O  
ATOM  15757  CB  MET A 993     -72.514 -64.365-136.899  1.00 70.450          C  
ATOM  15758  CG  MET A 993     -72.498 -65.903-136.738  1.00 70.450          C  
ATOM  15759  SD  MET A 993     -71.394 -66.781-137.912  1.00 70.450          S  
ATOM  15760  CE  MET A 993     -69.751 -66.373-137.322  1.00 70.450          C  
ATOM  15761  H   MET A 993     -75.197 -65.025-138.086  1.00 60.070          H  
ATOM  15762  HA  MET A 993     -73.342 -62.729-137.997  1.00 60.520          H  
ATOM  15763 1HB  MET A 993     -71.501 -64.035-137.089  1.00 84.540          H  
ATOM  15764 2HB  MET A 993     -72.816 -63.937-135.942  1.00 84.540          H  
ATOM  15765 1HG  MET A 993     -72.184 -66.148-135.726  1.00 84.540          H  
ATOM  15766 2HG  MET A 993     -73.507 -66.285-136.874  1.00 84.540          H  
ATOM  15767 1HE  MET A 993     -69.019 -66.855-137.946  1.00 84.540          H  
ATOM  15768 2HE  MET A 993     -69.592 -65.299-137.365  1.00 84.540          H  
ATOM  15769 3HE  MET A 993     -69.626 -66.717-136.296  1.00 84.540          H  
ATOM  15770  N   ALA A 994     -71.924 -63.661-139.879  1.00 51.230          N  
ATOM  15771  CA  ALA A 994     -71.305 -64.031-141.144  1.00 51.670          C  
ATOM  15772  C   ALA A 994     -69.962 -64.693-140.887  1.00 51.930          C  
ATOM  15773  O   ALA A 994     -69.334 -64.443-139.860  1.00 51.840          O  
ATOM  15774  CB  ALA A 994     -71.153 -62.814-142.025  1.00 72.160          C  
ATOM  15775  H   ALA A 994     -71.519 -62.905-139.348  1.00 61.480          H  
ATOM  15776  HA  ALA A 994     -71.944 -64.759-141.645  1.00 62.000          H  
ATOM  15777 1HB  ALA A 994     -70.707 -63.111-142.965  1.00 86.590          H  
ATOM  15778 2HB  ALA A 994     -72.134 -62.376-142.210  1.00 86.590          H  
ATOM  15779 3HB  ALA A 994     -70.526 -62.089-141.528  1.00 86.590          H  
ATOM  15780  N   ALA A 995     -69.495 -65.488-141.847  1.00 52.280          N  
ATOM  15781  CA  ALA A 995     -68.214 -66.191-141.742  1.00 52.610          C  
ATOM  15782  C   ALA A 995     -67.568 -66.341-143.118  1.00 53.220          C  
ATOM  15783  O   ALA A 995     -68.236 -66.122-144.135  1.00 53.270          O  
ATOM  15784  CB  ALA A 995     -68.420 -67.549-141.104  1.00 73.520          C  
ATOM  15785  H   ALA A 995     -70.057 -65.636-142.673  1.00 62.740          H  
ATOM  15786  HA  ALA A 995     -67.555 -65.620-141.118  1.00 63.130          H  
ATOM  15787 1HB  ALA A 995     -67.459 -68.055-141.011  1.00 88.230          H  
ATOM  15788 2HB  ALA A 995     -68.857 -67.421-140.128  1.00 88.230          H  
ATOM  15789 3HB  ALA A 995     -69.084 -68.143-141.724  1.00 88.230          H  
ATOM  15790  N   TYR A 996     -66.274 -66.702-143.168  1.00 53.690          N  
ATOM  15791  CA  TYR A 996     -65.634 -66.915-144.476  1.00 54.320          C  
ATOM  15792  C   TYR A 996     -64.629 -68.045-144.465  1.00 54.660          C  
ATOM  15793  O   TYR A 996     -64.132 -68.479-143.420  1.00 54.610          O  
ATOM  15794  CB  TYR A 996     -64.851 -65.692-145.038  1.00 75.800          C  
ATOM  15795  CG  TYR A 996     -63.479 -65.311-144.343  1.00 75.800          C  
ATOM  15796  CD1 TYR A 996     -62.266 -65.931-144.742  1.00 75.800          C  
ATOM  15797  CD2 TYR A 996     -63.426 -64.336-143.391  1.00 75.800          C  
ATOM  15798  CE1 TYR A 996     -61.070 -65.578-144.150  1.00 75.800          C  
ATOM  15799  CE2 TYR A 996     -62.225 -63.970-142.809  1.00 75.800          C  
ATOM  15800  CZ  TYR A 996     -61.053 -64.592-143.178  1.00 75.800          C  
ATOM  15801  OH  TYR A 996     -59.861 -64.217-142.578  1.00 75.800          O  
ATOM  15802  H   TYR A 996     -65.757 -66.859-142.293  1.00 64.430          H  
ATOM  15803  HA  TYR A 996     -66.409 -67.184-145.194  1.00 65.180          H  
ATOM  15804 1HB  TYR A 996     -64.643 -65.865-146.096  1.00 90.960          H  
ATOM  15805 2HB  TYR A 996     -65.496 -64.818-144.987  1.00 90.960          H  
ATOM  15806  HD1 TYR A 996     -62.265 -66.691-145.512  1.00 90.960          H  
ATOM  15807  HD2 TYR A 996     -64.317 -63.861-143.102  1.00 90.960          H  
ATOM  15808  HE1 TYR A 996     -60.143 -66.061-144.451  1.00 90.960          H  
ATOM  15809  HE2 TYR A 996     -62.204 -63.190-142.053  1.00 90.960          H  
ATOM  15810  HH  TYR A 996     -59.110 -64.750-142.929  1.00 90.960          H  
ATOM  15811  N   SER A 997     -64.291 -68.468-145.677  1.00 55.030          N  
ATOM  15812  CA  SER A 997     -63.248 -69.440-145.928  1.00 55.480          C  
ATOM  15813  C   SER A 997     -62.587 -69.093-147.242  1.00 56.090          C  
ATOM  15814  O   SER A 997     -63.182 -68.440-148.106  1.00 56.020          O  
ATOM  15815  CB  SER A 997     -63.812 -70.846-145.966  1.00 77.490          C  
ATOM  15816  OG  SER A 997     -64.710 -71.004-147.037  1.00 77.490          O  
ATOM  15817  H   SER A 997     -64.773 -68.087-146.479  1.00 66.040          H  
ATOM  15818  HA  SER A 997     -62.492 -69.371-145.159  1.00 66.580          H  
ATOM  15819 1HB  SER A 997     -62.990 -71.556-146.068  1.00 92.990          H  
ATOM  15820 2HB  SER A 997     -64.315 -71.060-145.023  1.00 92.990          H  
ATOM  15821  HG  SER A 997     -64.996 -71.918-147.009  1.00 92.990          H  
ATOM  15822  N   LEU A 998     -61.343 -69.515-147.378  1.00 56.670          N  
ATOM  15823  CA  LEU A 998     -60.579 -69.293-148.591  1.00 57.280          C  
ATOM  15824  C   LEU A 998     -60.210 -70.658-149.151  1.00 57.680          C  
ATOM  15825  O   LEU A 998     -59.658 -71.493-148.429  1.00 57.740          O  
ATOM  15826  CB  LEU A 998     -59.323 -68.484-148.255  1.00 79.950          C  
ATOM  15827  CG  LEU A 998     -59.533 -67.156-147.461  1.00 79.950          C  
ATOM  15828  CD1 LEU A 998     -58.161 -66.576-147.107  1.00 79.950          C  
ATOM  15829  CD2 LEU A 998     -60.365 -66.155-148.258  1.00 79.950          C  
ATOM  15830  H   LEU A 998     -60.927 -70.025-146.595  1.00 68.000          H  
ATOM  15831  HA  LEU A 998     -61.190 -68.770-149.325  1.00 68.740          H  
ATOM  15832 1HB  LEU A 998     -58.694 -69.095-147.671  1.00 95.940          H  
ATOM  15833 2HB  LEU A 998     -58.802 -68.247-149.184  1.00 95.940          H  
ATOM  15834  HG  LEU A 998     -60.047 -67.382-146.529  1.00 95.940          H  
ATOM  15835 1HD1 LEU A 998     -58.292 -65.666-146.519  1.00 95.940          H  
ATOM  15836 2HD1 LEU A 998     -57.595 -67.300-146.525  1.00 95.940          H  
ATOM  15837 3HD1 LEU A 998     -57.612 -66.345-148.018  1.00 95.940          H  
ATOM  15838 1HD2 LEU A 998     -60.492 -65.250-147.670  1.00 95.940          H  
ATOM  15839 2HD2 LEU A 998     -59.857 -65.912-149.190  1.00 95.940          H  
ATOM  15840 3HD2 LEU A 998     -61.345 -66.573-148.480  1.00 95.940          H  
ATOM  15841  N   LEU A 999     -60.534 -70.909-150.411  1.00 57.970          N  
ATOM  15842  CA  LEU A 999     -60.280 -72.223-150.989  1.00 58.430          C  
ATOM  15843  C   LEU A 999     -59.172 -72.222-152.026  1.00 59.380          C  
ATOM  15844  O   LEU A 999     -58.991 -71.251-152.762  1.00 59.540          O  
ATOM  15845  CB  LEU A 999     -61.566 -72.747-151.633  1.00 81.620          C  
ATOM  15846  CG  LEU A 999     -62.826 -72.800-150.709  1.00 81.620          C  
ATOM  15847  CD1 LEU A 999     -64.006 -73.283-151.530  1.00 81.620          C  
ATOM  15848  CD2 LEU A 999     -62.585 -73.708-149.496  1.00 81.620          C  
ATOM  15849  H   LEU A 999     -60.971 -70.186-150.968  1.00 69.560          H  
ATOM  15850  HA  LEU A 999     -59.970 -72.900-150.198  1.00 70.120          H  
ATOM  15851 1HB  LEU A 999     -61.805 -72.114-152.486  1.00 97.940          H  
ATOM  15852 2HB  LEU A 999     -61.378 -73.756-152.004  1.00 97.940          H  
ATOM  15853  HG  LEU A 999     -63.057 -71.793-150.354  1.00 97.940          H  
ATOM  15854 1HD1 LEU A 999     -64.899 -73.300-150.907  1.00 97.940          H  
ATOM  15855 2HD1 LEU A 999     -64.166 -72.608-152.372  1.00 97.940          H  
ATOM  15856 3HD1 LEU A 999     -63.807 -74.287-151.905  1.00 97.940          H  
ATOM  15857 1HD2 LEU A 999     -63.481 -73.722-148.878  1.00 97.940          H  
ATOM  15858 2HD2 LEU A 999     -62.363 -74.720-149.836  1.00 97.940          H  
ATOM  15859 3HD2 LEU A 999     -61.756 -73.335-148.900  1.00 97.940          H  
ATOM  15860  N   LEU A1000     -58.456 -73.337-152.100  1.00 60.020          N  
ATOM  15861  CA  LEU A1000     -57.412 -73.535-153.093  1.00 60.940          C  
ATOM  15862  C   LEU A1000     -57.900 -74.500-154.154  1.00 61.160          C  
ATOM  15863  O   LEU A1000     -58.724 -75.370-153.868  1.00 60.940          O  
ATOM  15864  CB  LEU A1000     -56.157 -74.117-152.435  1.00 84.950          C  
ATOM  15865  CG  LEU A1000     -55.548 -73.318-151.262  1.00 84.950          C  
ATOM  15866  CD1 LEU A1000     -54.379 -74.103-150.693  1.00 84.950          C  
ATOM  15867  CD2 LEU A1000     -55.086 -71.934-151.720  1.00 84.950          C  
ATOM  15868  H   LEU A1000     -58.659 -74.085-151.451  1.00 72.020          H  
ATOM  15869  HA  LEU A1000     -57.186 -72.586-153.578  1.00 73.130          H  
ATOM  15870 1HB  LEU A1000     -56.399 -75.112-152.065  1.00101.940          H  
ATOM  15871 2HB  LEU A1000     -55.388 -74.220-153.201  1.00101.940          H  
ATOM  15872  HG  LEU A1000     -56.293 -73.203-150.480  1.00101.940          H  
ATOM  15873 1HD1 LEU A1000     -53.949 -73.559-149.852  1.00101.940          H  
ATOM  15874 2HD1 LEU A1000     -54.725 -75.079-150.352  1.00101.940          H  
ATOM  15875 3HD1 LEU A1000     -53.617 -74.236-151.459  1.00101.940          H  
ATOM  15876 1HD2 LEU A1000     -54.659 -71.408-150.875  1.00101.940          H  
ATOM  15877 2HD2 LEU A1000     -54.334 -72.034-152.499  1.00101.940          H  
ATOM  15878 3HD2 LEU A1000     -55.931 -71.361-152.101  1.00101.940          H  
ATOM  15879  N   PHE A1001     -57.390 -74.361-155.368  1.00 61.600          N  
ATOM  15880  CA  PHE A1001     -57.722 -75.284-156.442  1.00 61.900          C  
ATOM  15881  C   PHE A1001     -56.616 -75.292-157.480  1.00 62.770          C  
ATOM  15882  O   PHE A1001     -55.732 -74.433-157.465  1.00 63.000          O  
ATOM  15883  CB  PHE A1001     -59.077 -74.930-157.058  1.00 86.540          C  
ATOM  15884  CG  PHE A1001     -59.146 -73.600-157.727  1.00 86.540          C  
ATOM  15885  CD1 PHE A1001     -58.976 -73.488-159.096  1.00 86.540          C  
ATOM  15886  CD2 PHE A1001     -59.379 -72.449-156.988  1.00 86.540          C  
ATOM  15887  CE1 PHE A1001     -59.051 -72.267-159.711  1.00 86.540          C  
ATOM  15888  CE2 PHE A1001     -59.443 -71.223-157.607  1.00 86.540          C  
ATOM  15889  CZ  PHE A1001     -59.278 -71.134-158.975  1.00 86.540          C  
ATOM  15890  H   PHE A1001     -56.741 -73.608-155.555  1.00 73.920          H  
ATOM  15891  HA  PHE A1001     -57.796 -76.289-156.025  1.00 74.280          H  
ATOM  15892 1HB  PHE A1001     -59.341 -75.685-157.796  1.00103.850          H  
ATOM  15893 2HB  PHE A1001     -59.842 -74.960-156.284  1.00103.850          H  
ATOM  15894  HD1 PHE A1001     -58.790 -74.385-159.692  1.00103.850          H  
ATOM  15895  HD2 PHE A1001     -59.515 -72.520-155.904  1.00103.850          H  
ATOM  15896  HE1 PHE A1001     -58.925 -72.201-160.785  1.00103.850          H  
ATOM  15897  HE2 PHE A1001     -59.626 -70.324-157.017  1.00103.850          H  
ATOM  15898  HZ  PHE A1001     -59.332 -70.165-159.469  1.00103.850          H  
ATOM  15899  N   LEU A1002     -56.642 -76.277-158.367  1.00 63.270          N  
ATOM  15900  CA  LEU A1002     -55.665 -76.331-159.439  1.00 64.140          C  
ATOM  15901  C   LEU A1002     -56.295 -75.855-160.730  1.00 64.410          C  
ATOM  15902  O   LEU A1002     -57.495 -76.038-160.944  1.00 64.100          O  
ATOM  15903  CB  LEU A1002     -55.142 -77.759-159.602  1.00 89.450          C  
ATOM  15904  CG  LEU A1002     -54.494 -78.399-158.340  1.00 89.450          C  
ATOM  15905  CD1 LEU A1002     -54.111 -79.835-158.661  1.00 89.450          C  
ATOM  15906  CD2 LEU A1002     -53.266 -77.594-157.895  1.00 89.450          C  
ATOM  15907  H   LEU A1002     -57.369 -76.976-158.318  1.00 75.920          H  
ATOM  15908  HA  LEU A1002     -54.843 -75.657-159.214  1.00 76.970          H  
ATOM  15909 1HB  LEU A1002     -55.969 -78.395-159.911  1.00107.340          H  
ATOM  15910 2HB  LEU A1002     -54.397 -77.764-160.398  1.00107.340          H  
ATOM  15911  HG  LEU A1002     -55.221 -78.417-157.529  1.00107.340          H  
ATOM  15912 1HD1 LEU A1002     -53.673 -80.299-157.777  1.00107.340          H  
ATOM  15913 2HD1 LEU A1002     -54.998 -80.393-158.959  1.00107.340          H  
ATOM  15914 3HD1 LEU A1002     -53.384 -79.849-159.473  1.00107.340          H  
ATOM  15915 1HD2 LEU A1002     -52.831 -78.064-157.014  1.00107.340          H  
ATOM  15916 2HD2 LEU A1002     -52.528 -77.577-158.696  1.00107.340          H  
ATOM  15917 3HD2 LEU A1002     -53.551 -76.575-157.643  1.00107.340          H  
ATOM  15918  N   LEU A1003     -55.485 -75.257-161.591  1.00 65.020          N  
ATOM  15919  CA  LEU A1003     -55.952 -74.785-162.880  1.00 65.390          C  
ATOM  15920  C   LEU A1003     -54.800 -74.566-163.836  1.00 66.410          C  
ATOM  15921  O   LEU A1003     -53.639 -74.515-163.427  1.00 66.810          O  
ATOM  15922  CB  LEU A1003     -56.724 -73.460-162.744  1.00 91.400          C  
ATOM  15923  CG  LEU A1003     -55.891 -72.153-162.427  1.00 91.400          C  
ATOM  15924  CD1 LEU A1003     -56.732 -70.946-162.809  1.00 91.400          C  
ATOM  15925  CD2 LEU A1003     -55.514 -72.084-160.926  1.00 91.400          C  
ATOM  15926  H   LEU A1003     -54.512 -75.129-161.348  1.00 78.020          H  
ATOM  15927  HA  LEU A1003     -56.614 -75.539-163.306  1.00 78.470          H  
ATOM  15928 1HB  LEU A1003     -57.261 -73.284-163.672  1.00109.680          H  
ATOM  15929 2HB  LEU A1003     -57.456 -73.582-161.956  1.00109.680          H  
ATOM  15930  HG  LEU A1003     -54.983 -72.132-163.029  1.00109.680          H  
ATOM  15931 1HD1 LEU A1003     -56.167 -70.036-162.613  1.00109.680          H  
ATOM  15932 2HD1 LEU A1003     -56.976 -70.997-163.871  1.00109.680          H  
ATOM  15933 3HD1 LEU A1003     -57.646 -70.931-162.229  1.00109.680          H  
ATOM  15934 1HD2 LEU A1003     -54.959 -71.166-160.739  1.00109.680          H  
ATOM  15935 2HD2 LEU A1003     -56.400 -72.088-160.318  1.00109.680          H  
ATOM  15936 3HD2 LEU A1003     -54.897 -72.921-160.645  1.00109.680          H  
ATOM  15937  N   GLN A1004     -55.135 -74.386-165.105  1.00 66.830          N  
ATOM  15938  CA  GLN A1004     -54.169 -74.019-166.120  1.00 67.840          C  
ATOM  15939  C   GLN A1004     -54.839 -73.096-167.114  1.00 68.300          C  
ATOM  15940  O   GLN A1004     -55.962 -73.349-167.547  1.00 68.000          O  
ATOM  15941  CB  GLN A1004     -53.606 -75.243-166.845  1.00 94.570          C  
ATOM  15942  CG  GLN A1004     -52.530 -74.895-167.872  1.00 94.570          C  
ATOM  15943  CD  GLN A1004     -51.913 -76.096-168.514  1.00 94.570          C  
ATOM  15944  OE1 GLN A1004     -52.571 -77.114-168.754  1.00 94.570          O  
ATOM  15945  NE2 GLN A1004     -50.625 -75.994-168.805  1.00 94.570          N  
ATOM  15946  H   GLN A1004     -56.106 -74.478-165.372  1.00 80.200          H  
ATOM  15947  HA  GLN A1004     -53.348 -73.477-165.651  1.00 81.410          H  
ATOM  15948 1HB  GLN A1004     -53.173 -75.933-166.119  1.00113.490          H  
ATOM  15949 2HB  GLN A1004     -54.411 -75.766-167.360  1.00113.490          H  
ATOM  15950 1HG  GLN A1004     -52.974 -74.298-168.670  1.00113.490          H  
ATOM  15951 2HG  GLN A1004     -51.741 -74.330-167.380  1.00113.490          H  
ATOM  15952 1HE2 GLN A1004     -50.143 -76.760-169.235  1.00113.490          H  
ATOM  15953 2HE2 GLN A1004     -50.127 -75.149-168.597  1.00113.490          H  
ATOM  15954  N   ILE A1005     -54.147 -72.031-167.481  1.00 69.050          N  
ATOM  15955  CA  ILE A1005     -54.680 -71.091-168.446  1.00 69.560          C  
ATOM  15956  C   ILE A1005     -53.910 -71.180-169.746  1.00 70.570          C  
ATOM  15957  O   ILE A1005     -52.686 -71.052-169.766  1.00 71.090          O  
ATOM  15958  CB  ILE A1005     -54.643 -69.656-167.886  1.00 97.180          C  
ATOM  15959  CG1 ILE A1005     -55.523 -69.604-166.591  1.00 97.180          C  
ATOM  15960  CG2 ILE A1005     -55.140 -68.655-168.962  1.00 97.180          C  
ATOM  15961  CD1 ILE A1005     -55.395 -68.336-165.777  1.00 97.180          C  
ATOM  15962  H   ILE A1005     -53.229 -71.875-167.088  1.00 82.860          H  
ATOM  15963  HA  ILE A1005     -55.717 -71.348-168.654  1.00 83.470          H  
ATOM  15964  HB  ILE A1005     -53.623 -69.401-167.604  1.00116.620          H  
ATOM  15965 1HG1 ILE A1005     -56.566 -69.728-166.877  1.00116.620          H  
ATOM  15966 2HG1 ILE A1005     -55.244 -70.433-165.945  1.00116.620          H  
ATOM  15967 1HG2 ILE A1005     -55.111 -67.645-168.575  1.00116.620          H  
ATOM  15968 2HG2 ILE A1005     -54.503 -68.703-169.848  1.00116.620          H  
ATOM  15969 3HG2 ILE A1005     -56.164 -68.903-169.245  1.00116.620          H  
ATOM  15970 1HD1 ILE A1005     -56.039 -68.408-164.900  1.00116.620          H  
ATOM  15971 2HD1 ILE A1005     -54.360 -68.212-165.455  1.00116.620          H  
ATOM  15972 3HD1 ILE A1005     -55.694 -67.475-166.363  1.00116.620          H  
ATOM  15973  N   LYS A1006     -54.637 -71.417-170.826  1.00 70.830          N  
ATOM  15974  CA  LYS A1006     -54.050 -71.545-172.147  1.00 71.740          C  
ATOM  15975  C   LYS A1006     -54.560 -70.414-173.025  1.00 72.030          C  
ATOM  15976  O   LYS A1006     -55.650 -69.897-172.780  1.00 71.460          O  
ATOM  15977  CB  LYS A1006     -54.416 -72.902-172.739  1.00100.070          C  
ATOM  15978  CG  LYS A1006     -53.875 -74.078-171.932  1.00100.070          C  
ATOM  15979  CD  LYS A1006     -54.230 -75.420-172.560  1.00100.070          C  
ATOM  15980  CE  LYS A1006     -53.719 -76.565-171.698  1.00100.070          C  
ATOM  15981  NZ  LYS A1006     -54.042 -77.901-172.268  1.00100.070          N  
ATOM  15982  H   LYS A1006     -55.639 -71.510-170.716  1.00 85.000          H  
ATOM  15983  HA  LYS A1006     -52.966 -71.457-172.070  1.00 86.090          H  
ATOM  15984 1HB  LYS A1006     -55.500 -72.995-172.796  1.00120.090          H  
ATOM  15985 2HB  LYS A1006     -54.025 -72.973-173.754  1.00120.090          H  
ATOM  15986 1HG  LYS A1006     -52.791 -73.992-171.850  1.00120.090          H  
ATOM  15987 2HG  LYS A1006     -54.294 -74.044-170.926  1.00120.090          H  
ATOM  15988 1HD  LYS A1006     -55.313 -75.505-172.658  1.00120.090          H  
ATOM  15989 2HD  LYS A1006     -53.783 -75.494-173.551  1.00120.090          H  
ATOM  15990 1HE  LYS A1006     -52.638 -76.477-171.596  1.00120.090          H  
ATOM  15991 2HE  LYS A1006     -54.175 -76.485-170.713  1.00120.090          H  
ATOM  15992 1HZ  LYS A1006     -53.680 -78.615-171.647  1.00120.090          H  
ATOM  15993 2HZ  LYS A1006     -55.043 -78.002-172.351  1.00120.090          H  
ATOM  15994 3HZ  LYS A1006     -53.617 -77.997-173.177  1.00120.090          H  
ATOM  15995  N   ASP A1007     -53.787 -70.048-174.049  1.00 72.920          N  
ATOM  15996  CA  ASP A1007     -54.197 -69.006-174.987  1.00 73.280          C  
ATOM  15997  C   ASP A1007     -53.480 -69.192-176.330  1.00 74.120          C  
ATOM  15998  O   ASP A1007     -52.654 -70.105-176.471  1.00 74.690          O  
ATOM  15999  CB  ASP A1007     -53.886 -67.626-174.367  1.00102.450          C  
ATOM  16000  CG  ASP A1007     -54.779 -66.481-174.860  1.00102.450          C  
ATOM  16001  OD1 ASP A1007     -55.323 -66.610-175.934  1.00102.450          O  
ATOM  16002  OD2 ASP A1007     -54.898 -65.495-174.168  1.00102.450          O  
ATOM  16003  H   ASP A1007     -52.896 -70.504-174.183  1.00 87.500          H  
ATOM  16004  HA  ASP A1007     -55.272 -69.086-175.156  1.00 87.940          H  
ATOM  16005 1HB  ASP A1007     -53.983 -67.687-173.282  1.00122.940          H  
ATOM  16006 2HB  ASP A1007     -52.849 -67.364-174.586  1.00122.940          H  
ATOM  16007  N   ARG A1008     -53.770 -68.315-177.294  1.00 74.170          N  
ATOM  16008  CA  ARG A1008     -53.144 -68.349-178.622  1.00 74.930          C  
ATOM  16009  C   ARG A1008     -52.830 -66.964-179.191  1.00 75.400          C  
ATOM  16010  O   ARG A1008     -53.665 -66.059-179.173  1.00 74.920          O  
ATOM  16011  CB  ARG A1008     -54.039 -69.056-179.640  1.00104.600          C  
ATOM  16012  CG  ARG A1008     -54.298 -70.555-179.435  1.00104.600          C  
ATOM  16013  CD  ARG A1008     -53.082 -71.372-179.714  1.00104.600          C  
ATOM  16014  NE  ARG A1008     -53.349 -72.800-179.639  1.00104.600          N  
ATOM  16015  CZ  ARG A1008     -53.339 -73.552-178.516  1.00104.600          C  
ATOM  16016  NH1 ARG A1008     -53.081 -73.026-177.331  1.00104.600          N  
ATOM  16017  NH2 ARG A1008     -53.591 -74.851-178.611  1.00104.600          N  
ATOM  16018  H   ARG A1008     -54.468 -67.597-177.071  1.00 89.000          H  
ATOM  16019  HA  ARG A1008     -52.201 -68.885-178.538  1.00 89.920          H  
ATOM  16020 1HB  ARG A1008     -55.011 -68.565-179.652  1.00125.520          H  
ATOM  16021 2HB  ARG A1008     -53.608 -68.935-180.633  1.00125.520          H  
ATOM  16022 1HG  ARG A1008     -54.618 -70.740-178.415  1.00125.520          H  
ATOM  16023 2HG  ARG A1008     -55.082 -70.879-180.117  1.00125.520          H  
ATOM  16024 1HD  ARG A1008     -52.724 -71.148-180.719  1.00125.520          H  
ATOM  16025 2HD  ARG A1008     -52.300 -71.137-178.999  1.00125.520          H  
ATOM  16026  HE  ARG A1008     -53.554 -73.272-180.510  1.00125.520          H  
ATOM  16027 1HH1 ARG A1008     -52.884 -72.014-177.212  1.00125.520          H  
ATOM  16028 2HH1 ARG A1008     -53.070 -73.624-176.522  1.00125.520          H  
ATOM  16029 1HH2 ARG A1008     -53.789 -75.263-179.513  1.00125.520          H  
ATOM  16030 2HH2 ARG A1008     -53.587 -75.431-177.786  1.00125.520          H  
ATOM  16031  N   HIS A1009     -51.655 -66.834-179.799  1.00 76.330          N  
ATOM  16032  CA  HIS A1009     -51.262 -65.595-180.453  1.00 76.890          C  
ATOM  16033  C   HIS A1009     -50.335 -65.899-181.616  1.00 77.560          C  
ATOM  16034  O   HIS A1009     -49.792 -67.002-181.714  1.00 77.830          O  
ATOM  16035  CB  HIS A1009     -50.552 -64.645-179.478  1.00107.420          C  
ATOM  16036  CG  HIS A1009     -49.212 -65.142-178.991  1.00107.420          C  
ATOM  16037  ND1 HIS A1009     -49.072 -66.009-177.921  1.00107.420          N  
ATOM  16038  CD2 HIS A1009     -47.957 -64.892-179.439  1.00107.420          C  
ATOM  16039  CE1 HIS A1009     -47.789 -66.269-177.735  1.00107.420          C  
ATOM  16040  NE2 HIS A1009     -47.092 -65.603-178.640  1.00107.420          N  
ATOM  16041  H   HIS A1009     -50.996 -67.600-179.782  1.00 91.600          H  
ATOM  16042  HA  HIS A1009     -52.140 -65.087-180.850  1.00 92.270          H  
ATOM  16043 1HB  HIS A1009     -50.398 -63.680-179.960  1.00128.910          H  
ATOM  16044 2HB  HIS A1009     -51.190 -64.478-178.610  1.00128.910          H  
ATOM  16045  HD2 HIS A1009     -47.687 -64.248-180.279  1.00128.910          H  
ATOM  16046  HE1 HIS A1009     -47.377 -66.920-176.966  1.00128.910          H  
ATOM  16047  HE2 HIS A1009     -46.086 -65.613-178.735  1.00128.910          H  
ATOM  16048  N   ASN A1010     -50.158 -64.914-182.495  1.00 77.830          N  
ATOM  16049  CA  ASN A1010     -49.279 -65.037-183.648  1.00 78.520          C  
ATOM  16050  C   ASN A1010     -48.503 -63.748-183.860  1.00 79.210          C  
ATOM  16051  O   ASN A1010     -48.955 -62.674-183.461  1.00 79.090          O  
ATOM  16052  CB  ASN A1010     -50.080 -65.355-184.899  1.00109.650          C  
ATOM  16053  CG  ASN A1010     -50.732 -66.709-184.874  1.00109.650          C  
ATOM  16054  OD1 ASN A1010     -50.073 -67.734-185.075  1.00109.650          O  
ATOM  16055  ND2 ASN A1010     -52.020 -66.734-184.638  1.00109.650          N  
ATOM  16056  H   ASN A1010     -50.643 -64.040-182.350  1.00 93.400          H  
ATOM  16057  HA  ASN A1010     -48.556 -65.834-183.463  1.00 94.220          H  
ATOM  16058 1HB  ASN A1010     -50.853 -64.598-185.031  1.00131.580          H  
ATOM  16059 2HB  ASN A1010     -49.426 -65.301-185.768  1.00131.580          H  
ATOM  16060 1HD2 ASN A1010     -52.505 -67.608-184.611  1.00131.580          H  
ATOM  16061 2HD2 ASN A1010     -52.516 -65.882-184.482  1.00131.580          H  
ATOM  16062  N   GLY A1011     -47.353 -63.856-184.515  1.00 79.940          N  
ATOM  16063  CA  GLY A1011     -46.538 -62.702-184.868  1.00 80.630          C  
ATOM  16064  C   GLY A1011     -45.106 -63.145-185.096  1.00 81.360          C  
ATOM  16065  O   GLY A1011     -44.748 -64.274-184.759  1.00 81.530          O  
ATOM  16066  H   GLY A1011     -47.031 -64.775-184.788  1.00 95.930          H  
ATOM  16067 1HA  GLY A1011     -46.931 -62.234-185.770  1.00 96.760          H  
ATOM  16068 2HA  GLY A1011     -46.576 -61.962-184.069  1.00 96.760          H  
ATOM  16069  N   ASN A1012     -44.290 -62.255-185.661  1.00 81.810          N  
ATOM  16070  CA  ASN A1012     -42.896 -62.559-185.954  1.00 82.530          C  
ATOM  16071  C   ASN A1012     -42.007 -61.353-185.716  1.00 82.740          C  
ATOM  16072  O   ASN A1012     -42.366 -60.226-186.062  1.00 82.700          O  
ATOM  16073  CB  ASN A1012     -42.730 -63.002-187.400  1.00115.250          C  
ATOM  16074  CG  ASN A1012     -43.407 -64.297-187.733  1.00115.250          C  
ATOM  16075  OD1 ASN A1012     -42.908 -65.378-187.404  1.00115.250          O  
ATOM  16076  ND2 ASN A1012     -44.536 -64.214-188.393  1.00115.250          N  
ATOM  16077  H   ASN A1012     -44.650 -61.340-185.896  1.00 98.170          H  
ATOM  16078  HA  ASN A1012     -42.558 -63.355-185.287  1.00 99.040          H  
ATOM  16079 1HB  ASN A1012     -43.118 -62.227-188.061  1.00138.300          H  
ATOM  16080 2HB  ASN A1012     -41.670 -63.106-187.615  1.00138.300          H  
ATOM  16081 1HD2 ASN A1012     -45.030 -65.047-188.643  1.00138.300          H  
ATOM  16082 2HD2 ASN A1012     -44.904 -63.320-188.642  1.00138.300          H  
ATOM  16083  N   ILE A1013     -40.840 -61.601-185.144  1.00 82.970          N  
ATOM  16084  CA  ILE A1013     -39.833 -60.572-184.942  1.00 83.200          C  
ATOM  16085  C   ILE A1013     -38.546 -61.057-185.573  1.00 83.090          C  
ATOM  16086  O   ILE A1013     -38.165 -62.215-185.391  1.00 82.970          O  
ATOM  16087  CB  ILE A1013     -39.646 -60.241-183.439  1.00116.390          C  
ATOM  16088  CG1 ILE A1013     -38.611 -59.084-183.282  1.00116.390          C  
ATOM  16089  CG2 ILE A1013     -39.231 -61.494-182.646  1.00116.390          C  
ATOM  16090  CD1 ILE A1013     -38.581 -58.435-181.903  1.00116.390          C  
ATOM  16091  H   ILE A1013     -40.634 -62.553-184.873  1.00 99.560          H  
ATOM  16092  HA  ILE A1013     -40.142 -59.664-185.457  1.00 99.840          H  
ATOM  16093  HB  ILE A1013     -40.594 -59.876-183.045  1.00139.670          H  
ATOM  16094 1HG1 ILE A1013     -37.613 -59.469-183.499  1.00139.670          H  
ATOM  16095 2HG1 ILE A1013     -38.845 -58.307-184.009  1.00139.670          H  
ATOM  16096 1HG2 ILE A1013     -39.133 -61.255-181.595  1.00139.670          H  
ATOM  16097 2HG2 ILE A1013     -39.991 -62.260-182.762  1.00139.670          H  
ATOM  16098 3HG2 ILE A1013     -38.292 -61.875-183.001  1.00139.670          H  
ATOM  16099 1HD1 ILE A1013     -37.835 -57.639-181.898  1.00139.670          H  
ATOM  16100 2HD1 ILE A1013     -39.562 -58.014-181.677  1.00139.670          H  
ATOM  16101 3HD1 ILE A1013     -38.321 -59.166-181.146  1.00139.670          H  
ATOM  16102  N   MET A1014     -37.890 -60.202-186.340  1.00 83.120          N  
ATOM  16103  CA  MET A1014     -36.650 -60.623-186.963  1.00 83.000          C  
ATOM  16104  C   MET A1014     -35.489 -60.356-186.028  1.00 82.900          C  
ATOM  16105  O   MET A1014     -35.265 -59.216-185.616  1.00 83.070          O  
ATOM  16106  CB  MET A1014     -36.463 -59.906-188.292  1.00116.250          C  
ATOM  16107  CG  MET A1014     -37.572 -60.171-189.327  1.00116.250          C  
ATOM  16108  SD  MET A1014     -37.649 -61.893-189.899  1.00116.250          S  
ATOM  16109  CE  MET A1014     -39.062 -62.561-188.990  1.00116.250          C  
ATOM  16110  H   MET A1014     -38.242 -59.265-186.468  1.00 99.740          H  
ATOM  16111  HA  MET A1014     -36.685 -61.697-187.140  1.00 99.600          H  
ATOM  16112 1HB  MET A1014     -36.412 -58.832-188.121  1.00139.500          H  
ATOM  16113 2HB  MET A1014     -35.513 -60.209-188.734  1.00139.500          H  
ATOM  16114 1HG  MET A1014     -38.537 -59.913-188.894  1.00139.500          H  
ATOM  16115 2HG  MET A1014     -37.410 -59.532-190.195  1.00139.500          H  
ATOM  16116 1HE  MET A1014     -39.210 -63.603-189.271  1.00139.500          H  
ATOM  16117 2HE  MET A1014     -38.885 -62.506-187.929  1.00139.500          H  
ATOM  16118 3HE  MET A1014     -39.958 -61.991-189.238  1.00139.500          H  
ATOM  16119  N   LEU A1015     -34.763 -61.412-185.690  1.00 82.650          N  
ATOM  16120  CA  LEU A1015     -33.643 -61.329-184.768  1.00 82.530          C  
ATOM  16121  C   LEU A1015     -32.365 -61.854-185.391  1.00 81.980          C  
ATOM  16122  O   LEU A1015     -32.400 -62.720-186.264  1.00 81.520          O  
ATOM  16123  CB  LEU A1015     -33.948 -62.137-183.505  1.00115.590          C  
ATOM  16124  CG  LEU A1015     -35.223 -61.746-182.731  1.00115.590          C  
ATOM  16125  CD1 LEU A1015     -35.454 -62.752-181.635  1.00115.590          C  
ATOM  16126  CD2 LEU A1015     -35.095 -60.351-182.143  1.00115.590          C  
ATOM  16127  H   LEU A1015     -35.013 -62.311-186.080  1.00 99.180          H  
ATOM  16128  HA  LEU A1015     -33.475 -60.286-184.511  1.00 99.040          H  
ATOM  16129 1HB  LEU A1015     -34.040 -63.185-183.784  1.00138.710          H  
ATOM  16130 2HB  LEU A1015     -33.108 -62.040-182.826  1.00138.710          H  
ATOM  16131  HG  LEU A1015     -36.071 -61.773-183.407  1.00138.710          H  
ATOM  16132 1HD1 LEU A1015     -36.365 -62.495-181.094  1.00138.710          H  
ATOM  16133 2HD1 LEU A1015     -35.561 -63.746-182.070  1.00138.710          H  
ATOM  16134 3HD1 LEU A1015     -34.608 -62.744-180.947  1.00138.710          H  
ATOM  16135 1HD2 LEU A1015     -36.006 -60.108-181.604  1.00138.710          H  
ATOM  16136 2HD2 LEU A1015     -34.253 -60.316-181.460  1.00138.710          H  
ATOM  16137 3HD2 LEU A1015     -34.952 -59.620-182.936  1.00138.710          H  
ATOM  16138  N   ASP A1016     -31.236 -61.355-184.909  1.00 82.050          N  
ATOM  16139  CA  ASP A1016     -29.926 -61.846-185.314  1.00 81.580          C  
ATOM  16140  C   ASP A1016     -29.093 -61.962-184.045  1.00 81.570          C  
ATOM  16141  O   ASP A1016     -28.630 -60.958-183.496  1.00 82.150          O  
ATOM  16142  CB  ASP A1016     -29.270 -60.902-186.337  1.00114.400          C  
ATOM  16143  CG  ASP A1016     -27.917 -61.416-186.894  1.00114.400          C  
ATOM  16144  OD1 ASP A1016     -27.428 -62.425-186.417  1.00114.400          O  
ATOM  16145  OD2 ASP A1016     -27.383 -60.806-187.789  1.00114.400          O  
ATOM  16146  H   ASP A1016     -31.282 -60.620-184.219  1.00 98.460          H  
ATOM  16147  HA  ASP A1016     -30.028 -62.837-185.757  1.00 97.900          H  
ATOM  16148 1HB  ASP A1016     -29.956 -60.757-187.176  1.00137.280          H  
ATOM  16149 2HB  ASP A1016     -29.109 -59.926-185.879  1.00137.280          H  
ATOM  16150  N   LYS A1017     -28.995 -63.187-183.532  1.00 80.920          N  
ATOM  16151  CA  LYS A1017     -28.347 -63.459-182.257  1.00 80.820          C  
ATOM  16152  C   LYS A1017     -27.315 -64.562-182.419  1.00 80.320          C  
ATOM  16153  O   LYS A1017     -27.495 -65.468-183.237  1.00 79.840          O  
ATOM  16154  CB  LYS A1017     -29.396 -63.895-181.224  1.00113.190          C  
ATOM  16155  CG  LYS A1017     -30.539 -62.885-180.958  1.00113.190          C  
ATOM  16156  CD  LYS A1017     -30.071 -61.633-180.223  1.00113.190          C  
ATOM  16157  CE  LYS A1017     -31.242 -60.705-179.912  1.00113.190          C  
ATOM  16158  NZ  LYS A1017     -30.798 -59.453-179.221  1.00113.190          N  
ATOM  16159  H   LYS A1017     -29.387 -63.956-184.058  1.00 97.100          H  
ATOM  16160  HA  LYS A1017     -27.828 -62.564-181.917  1.00 96.980          H  
ATOM  16161 1HB  LYS A1017     -29.853 -64.828-181.551  1.00135.830          H  
ATOM  16162 2HB  LYS A1017     -28.900 -64.096-180.272  1.00135.830          H  
ATOM  16163 1HG  LYS A1017     -30.975 -62.588-181.906  1.00135.830          H  
ATOM  16164 2HG  LYS A1017     -31.316 -63.370-180.369  1.00135.830          H  
ATOM  16165 1HD  LYS A1017     -29.574 -61.914-179.294  1.00135.830          H  
ATOM  16166 2HD  LYS A1017     -29.362 -61.088-180.847  1.00135.830          H  
ATOM  16167 1HE  LYS A1017     -31.736 -60.436-180.846  1.00135.830          H  
ATOM  16168 2HE  LYS A1017     -31.955 -61.227-179.274  1.00135.830          H  
ATOM  16169 1HZ  LYS A1017     -31.599 -58.865-179.036  1.00135.830          H  
ATOM  16170 2HZ  LYS A1017     -30.348 -59.690-178.347  1.00135.830          H  
ATOM  16171 3HZ  LYS A1017     -30.144 -58.953-179.809  1.00135.830          H  
ATOM  16172  N   LYS A1018     -26.247 -64.495-181.628  1.00 80.450          N  
ATOM  16173  CA  LYS A1018     -25.196 -65.502-181.663  1.00 80.020          C  
ATOM  16174  C   LYS A1018     -24.997 -66.087-180.273  1.00 79.990          C  
ATOM  16175  O   LYS A1018     -25.226 -65.405-179.273  1.00 80.360          O  
ATOM  16176  CB  LYS A1018     -23.885 -64.871-182.152  1.00112.200          C  
ATOM  16177  CG  LYS A1018     -23.954 -64.196-183.547  1.00112.200          C  
ATOM  16178  CD  LYS A1018     -24.136 -65.200-184.692  1.00112.200          C  
ATOM  16179  CE  LYS A1018     -24.115 -64.515-186.068  1.00112.200          C  
ATOM  16180  NZ  LYS A1018     -25.346 -63.676-186.306  1.00112.200          N  
ATOM  16181  H   LYS A1018     -26.166 -63.726-180.976  1.00 96.540          H  
ATOM  16182  HA  LYS A1018     -25.493 -66.313-182.326  1.00 96.020          H  
ATOM  16183 1HB  LYS A1018     -23.560 -64.118-181.434  1.00134.640          H  
ATOM  16184 2HB  LYS A1018     -23.110 -65.636-182.190  1.00134.640          H  
ATOM  16185 1HG  LYS A1018     -24.778 -63.485-183.559  1.00134.640          H  
ATOM  16186 2HG  LYS A1018     -23.029 -63.645-183.712  1.00134.640          H  
ATOM  16187 1HD  LYS A1018     -23.348 -65.952-184.653  1.00134.640          H  
ATOM  16188 2HD  LYS A1018     -25.100 -65.701-184.588  1.00134.640          H  
ATOM  16189 1HE  LYS A1018     -23.234 -63.880-186.139  1.00134.640          H  
ATOM  16190 2HE  LYS A1018     -24.059 -65.281-186.841  1.00134.640          H  
ATOM  16191 1HZ  LYS A1018     -25.325 -63.234-187.216  1.00134.640          H  
ATOM  16192 2HZ  LYS A1018     -26.184 -64.248-186.255  1.00134.640          H  
ATOM  16193 3HZ  LYS A1018     -25.430 -62.942-185.615  1.00134.640          H  
ATOM  16194  N   GLY A1019     -24.541 -67.333-180.207  1.00 79.580          N  
ATOM  16195  CA  GLY A1019     -24.239 -67.970-178.933  1.00 79.560          C  
ATOM  16196  C   GLY A1019     -24.136 -69.478-179.086  1.00 79.060          C  
ATOM  16197  O   GLY A1019     -24.473 -70.029-180.137  1.00 78.720          O  
ATOM  16198  H   GLY A1019     -24.390 -67.854-181.061  1.00 95.500          H  
ATOM  16199 1HA  GLY A1019     -23.301 -67.577-178.542  1.00 95.470          H  
ATOM  16200 2HA  GLY A1019     -25.017 -67.726-178.210  1.00 95.470          H  
ATOM  16201  N   HIS A1020     -23.677 -70.135-178.025  1.00 79.040          N  
ATOM  16202  CA  HIS A1020     -23.493 -71.579-178.012  1.00 78.640          C  
ATOM  16203  C   HIS A1020     -23.994 -72.154-176.699  1.00 78.630          C  
ATOM  16204  O   HIS A1020     -24.004 -71.466-175.677  1.00 78.830          O  
ATOM  16205  CB  HIS A1020     -22.010 -71.926-178.183  1.00110.260          C  
ATOM  16206  CG  HIS A1020     -21.413 -71.417-179.462  1.00110.260          C  
ATOM  16207  ND1 HIS A1020     -21.584 -72.052-180.672  1.00110.260          N  
ATOM  16208  CD2 HIS A1020     -20.652 -70.325-179.712  1.00110.260          C  
ATOM  16209  CE1 HIS A1020     -20.949 -71.373-181.611  1.00110.260          C  
ATOM  16210  NE2 HIS A1020     -20.376 -70.322-181.054  1.00110.260          N  
ATOM  16211  H   HIS A1020     -23.437 -69.611-177.195  1.00 94.850          H  
ATOM  16212  HA  HIS A1020     -24.059 -72.039-178.822  1.00 94.370          H  
ATOM  16213 1HB  HIS A1020     -21.443 -71.510-177.350  1.00132.310          H  
ATOM  16214 2HB  HIS A1020     -21.885 -73.008-178.152  1.00132.310          H  
ATOM  16215  HD1 HIS A1020     -22.320 -72.694-180.885  1.00132.310          H  
ATOM  16216  HD2 HIS A1020     -20.266 -69.530-179.075  1.00132.310          H  
ATOM  16217  HE1 HIS A1020     -20.963 -71.714-182.646  1.00132.310          H  
ATOM  16218  N   ILE A1021     -24.394 -73.418-176.715  1.00 78.430          N  
ATOM  16219  CA  ILE A1021     -24.841 -74.066-175.491  1.00 78.420          C  
ATOM  16220  C   ILE A1021     -23.903 -75.176-175.045  1.00 78.290          C  
ATOM  16221  O   ILE A1021     -23.460 -75.996-175.849  1.00 78.200          O  
ATOM  16222  CB  ILE A1021     -26.273 -74.644-175.644  1.00109.790          C  
ATOM  16223  CG1 ILE A1021     -26.761 -75.200-174.287  1.00109.790          C  
ATOM  16224  CG2 ILE A1021     -26.308 -75.760-176.736  1.00109.790          C  
ATOM  16225  CD1 ILE A1021     -28.248 -75.482-174.208  1.00109.790          C  
ATOM  16226  H   ILE A1021     -24.370 -73.931-177.584  1.00 94.120          H  
ATOM  16227  HA  ILE A1021     -24.867 -73.321-174.698  1.00 94.100          H  
ATOM  16228  HB  ILE A1021     -26.939 -73.846-175.914  1.00131.750          H  
ATOM  16229 1HG1 ILE A1021     -26.238 -76.118-174.088  1.00131.750          H  
ATOM  16230 2HG1 ILE A1021     -26.516 -74.483-173.505  1.00131.750          H  
ATOM  16231 1HG2 ILE A1021     -27.299 -76.150-176.849  1.00131.750          H  
ATOM  16232 2HG2 ILE A1021     -25.982 -75.348-177.685  1.00131.750          H  
ATOM  16233 3HG2 ILE A1021     -25.660 -76.585-176.463  1.00131.750          H  
ATOM  16234 1HD1 ILE A1021     -28.491 -75.871-173.216  1.00131.750          H  
ATOM  16235 2HD1 ILE A1021     -28.810 -74.563-174.385  1.00131.750          H  
ATOM  16236 3HD1 ILE A1021     -28.515 -76.203-174.935  1.00131.750          H  
ATOM  16237  N   ILE A1022     -23.619 -75.206-173.754  1.00 78.290          N  
ATOM  16238  CA  ILE A1022     -22.838 -76.287-173.190  1.00 78.190          C  
ATOM  16239  C   ILE A1022     -23.834 -77.174-172.469  1.00 78.190          C  
ATOM  16240  O   ILE A1022     -24.427 -76.763-171.473  1.00 78.250          O  
ATOM  16241  CB  ILE A1022     -21.755 -75.767-172.229  1.00109.510          C  
ATOM  16242  CG1 ILE A1022     -20.809 -74.810-173.009  1.00109.510          C  
ATOM  16243  CG2 ILE A1022     -20.996 -76.956-171.612  1.00109.510          C  
ATOM  16244  CD1 ILE A1022     -19.833 -74.035-172.151  1.00109.510          C  
ATOM  16245  H   ILE A1022     -23.988 -74.472-173.164  1.00 93.950          H  
ATOM  16246  HA  ILE A1022     -22.366 -76.860-173.987  1.00 93.830          H  
ATOM  16247  HB  ILE A1022     -22.223 -75.190-171.433  1.00131.410          H  
ATOM  16248 1HG1 ILE A1022     -20.244 -75.396-173.733  1.00131.410          H  
ATOM  16249 2HG1 ILE A1022     -21.415 -74.088-173.552  1.00131.410          H  
ATOM  16250 1HG2 ILE A1022     -20.238 -76.604-170.923  1.00131.410          H  
ATOM  16251 2HG2 ILE A1022     -21.691 -77.593-171.066  1.00131.410          H  
ATOM  16252 3HG2 ILE A1022     -20.522 -77.536-172.404  1.00131.410          H  
ATOM  16253 1HD1 ILE A1022     -19.228 -73.393-172.791  1.00131.410          H  
ATOM  16254 2HD1 ILE A1022     -20.385 -73.420-171.439  1.00131.410          H  
ATOM  16255 3HD1 ILE A1022     -19.179 -74.710-171.611  1.00131.410          H  
ATOM  16256  N   HIS A1023     -24.036 -78.373-172.996  1.00 78.140          N  
ATOM  16257  CA  HIS A1023     -25.069 -79.266-172.491  1.00 78.120          C  
ATOM  16258  C   HIS A1023     -24.871 -80.721-172.864  1.00 77.910          C  
ATOM  16259  O   HIS A1023     -24.442 -81.037-173.978  1.00 77.900          O  
ATOM  16260  CB  HIS A1023     -26.429 -78.803-173.002  1.00109.380          C  
ATOM  16261  CG  HIS A1023     -27.557 -79.637-172.581  1.00109.380          C  
ATOM  16262  ND1 HIS A1023     -28.038 -79.657-171.296  1.00109.380          N  
ATOM  16263  CD2 HIS A1023     -28.323 -80.486-173.290  1.00109.380          C  
ATOM  16264  CE1 HIS A1023     -29.064 -80.494-171.236  1.00109.380          C  
ATOM  16265  NE2 HIS A1023     -29.254 -80.996-172.440  1.00109.380          N  
ATOM  16266  H   HIS A1023     -23.491 -78.650-173.801  1.00 93.770          H  
ATOM  16267  HA  HIS A1023     -25.082 -79.212-171.403  1.00 93.740          H  
ATOM  16268 1HB  HIS A1023     -26.623 -77.806-172.622  1.00131.250          H  
ATOM  16269 2HB  HIS A1023     -26.418 -78.748-174.090  1.00131.250          H  
ATOM  16270  HD2 HIS A1023     -28.221 -80.714-174.350  1.00131.250          H  
ATOM  16271  HE1 HIS A1023     -29.658 -80.721-170.351  1.00131.250          H  
ATOM  16272  HE2 HIS A1023     -29.989 -81.662-172.716  1.00131.250          H  
ATOM  16273  N   ILE A1024     -25.183 -81.606-171.924  1.00 77.750          N  
ATOM  16274  CA  ILE A1024     -25.148 -83.035-172.169  1.00 77.550          C  
ATOM  16275  C   ILE A1024     -26.240 -83.741-171.373  1.00 77.680          C  
ATOM  16276  O   ILE A1024     -26.524 -83.366-170.236  1.00 77.790          O  
ATOM  16277  CB  ILE A1024     -23.756 -83.627-171.818  1.00108.650          C  
ATOM  16278  CG1 ILE A1024     -23.677 -85.131-172.266  1.00108.650          C  
ATOM  16279  CG2 ILE A1024     -23.476 -83.480-170.312  1.00108.650          C  
ATOM  16280  CD1 ILE A1024     -22.277 -85.719-172.291  1.00108.650          C  
ATOM  16281  H   ILE A1024     -25.498 -81.269-171.020  1.00 93.300          H  
ATOM  16282  HA  ILE A1024     -25.338 -83.209-173.227  1.00 93.060          H  
ATOM  16283  HB  ILE A1024     -22.995 -83.080-172.377  1.00130.380          H  
ATOM  16284 1HG1 ILE A1024     -24.276 -85.739-171.588  1.00130.380          H  
ATOM  16285 2HG1 ILE A1024     -24.091 -85.218-173.269  1.00130.380          H  
ATOM  16286 1HG2 ILE A1024     -22.492 -83.863-170.076  1.00130.380          H  
ATOM  16287 2HG2 ILE A1024     -23.520 -82.428-170.041  1.00130.380          H  
ATOM  16288 3HG2 ILE A1024     -24.213 -84.032-169.732  1.00130.380          H  
ATOM  16289 1HD1 ILE A1024     -22.333 -86.757-172.621  1.00130.380          H  
ATOM  16290 2HD1 ILE A1024     -21.657 -85.150-172.986  1.00130.380          H  
ATOM  16291 3HD1 ILE A1024     -21.833 -85.686-171.303  1.00130.380          H  
ATOM  16292  N   ASP A1025     -26.814 -84.776-171.974  1.00 77.680          N  
ATOM  16293  CA  ASP A1025     -27.792 -85.646-171.340  1.00 77.830          C  
ATOM  16294  C   ASP A1025     -27.657 -86.997-172.020  1.00 78.010          C  
ATOM  16295  O   ASP A1025     -26.860 -87.135-172.952  1.00 77.970          O  
ATOM  16296  CB  ASP A1025     -29.214 -85.061-171.449  1.00108.900          C  
ATOM  16297  CG  ASP A1025     -30.225 -85.579-170.385  1.00108.900          C  
ATOM  16298  OD1 ASP A1025     -30.019 -86.668-169.892  1.00108.900          O  
ATOM  16299  OD2 ASP A1025     -31.175 -84.892-170.085  1.00108.900          O  
ATOM  16300  H   ASP A1025     -26.532 -84.998-172.919  1.00 93.220          H  
ATOM  16301  HA  ASP A1025     -27.541 -85.765-170.285  1.00 93.400          H  
ATOM  16302 1HB  ASP A1025     -29.167 -83.971-171.378  1.00130.680          H  
ATOM  16303 2HB  ASP A1025     -29.608 -85.298-172.402  1.00130.680          H  
ATOM  16304  N   PHE A1026     -28.437 -87.979-171.597  1.00 78.220          N  
ATOM  16305  CA  PHE A1026     -28.264 -89.325-172.137  1.00 78.440          C  
ATOM  16306  C   PHE A1026     -29.562 -90.020-172.533  1.00 78.860          C  
ATOM  16307  O   PHE A1026     -30.626 -89.746-171.983  1.00 78.780          O  
ATOM  16308  CB  PHE A1026     -27.502 -90.157-171.100  1.00109.730          C  
ATOM  16309  CG  PHE A1026     -26.150 -89.532-170.749  1.00109.730          C  
ATOM  16310  CD1 PHE A1026     -26.042 -88.634-169.680  1.00109.730          C  
ATOM  16311  CD2 PHE A1026     -25.011 -89.802-171.489  1.00109.730          C  
ATOM  16312  CE1 PHE A1026     -24.841 -88.034-169.375  1.00109.730          C  
ATOM  16313  CE2 PHE A1026     -23.807 -89.201-171.175  1.00109.730          C  
ATOM  16314  CZ  PHE A1026     -23.727 -88.316-170.120  1.00109.730          C  
ATOM  16315  H   PHE A1026     -29.103 -87.782-170.847  1.00 93.860          H  
ATOM  16316  HA  PHE A1026     -27.650 -89.251-173.035  1.00 94.130          H  
ATOM  16317 1HB  PHE A1026     -28.094 -90.240-170.190  1.00131.670          H  
ATOM  16318 2HB  PHE A1026     -27.333 -91.161-171.480  1.00131.670          H  
ATOM  16319  HD1 PHE A1026     -26.932 -88.403-169.090  1.00131.670          H  
ATOM  16320  HD2 PHE A1026     -25.069 -90.491-172.331  1.00131.670          H  
ATOM  16321  HE1 PHE A1026     -24.779 -87.331-168.544  1.00131.670          H  
ATOM  16322  HE2 PHE A1026     -22.920 -89.419-171.768  1.00131.670          H  
ATOM  16323  HZ  PHE A1026     -22.779 -87.840-169.880  1.00131.670          H  
ATOM  16324  N   GLY A1027     -29.450 -90.979-173.448  1.00 79.290          N  
ATOM  16325  CA  GLY A1027     -30.596 -91.769-173.876  1.00 79.660          C  
ATOM  16326  C   GLY A1027     -30.991 -91.384-175.282  1.00 79.530          C  
ATOM  16327  O   GLY A1027     -30.240 -90.694-175.974  1.00 79.560          O  
ATOM  16328  H   GLY A1027     -28.550 -91.154-173.873  1.00 95.150          H  
ATOM  16329 1HA  GLY A1027     -30.346 -92.830-173.842  1.00 95.590          H  
ATOM  16330 2HA  GLY A1027     -31.434 -91.610-173.199  1.00 95.590          H  
ATOM  16331  N   PHE A1028     -32.143 -91.868-175.725  1.00 79.370          N  
ATOM  16332  CA  PHE A1028     -32.596 -91.610-177.079  1.00 79.230          C  
ATOM  16333  C   PHE A1028     -34.023 -91.120-177.101  1.00 79.170          C  
ATOM  16334  O   PHE A1028     -34.825 -91.458-176.230  1.00 79.220          O  
ATOM  16335  CB  PHE A1028     -32.520 -92.869-177.936  1.00110.980          C  
ATOM  16336  CG  PHE A1028     -31.152 -93.411-178.112  1.00110.980          C  
ATOM  16337  CD1 PHE A1028     -30.640 -94.343-177.223  1.00110.980          C  
ATOM  16338  CD2 PHE A1028     -30.368 -92.998-179.173  1.00110.980          C  
ATOM  16339  CE1 PHE A1028     -29.369 -94.844-177.387  1.00110.980          C  
ATOM  16340  CE2 PHE A1028     -29.096 -93.498-179.340  1.00110.980          C  
ATOM  16341  CZ  PHE A1028     -28.596 -94.422-178.445  1.00110.980          C  
ATOM  16342  H   PHE A1028     -32.718 -92.422-175.106  1.00 95.240          H  
ATOM  16343  HA  PHE A1028     -31.964 -90.839-177.521  1.00 95.080          H  
ATOM  16344 1HB  PHE A1028     -33.146 -93.645-177.503  1.00133.170          H  
ATOM  16345 2HB  PHE A1028     -32.921 -92.641-178.918  1.00133.170          H  
ATOM  16346  HD1 PHE A1028     -31.251 -94.675-176.386  1.00133.170          H  
ATOM  16347  HD2 PHE A1028     -30.764 -92.265-179.880  1.00133.170          H  
ATOM  16348  HE1 PHE A1028     -28.975 -95.574-176.681  1.00133.170          H  
ATOM  16349  HE2 PHE A1028     -28.482 -93.165-180.177  1.00133.170          H  
ATOM  16350  HZ  PHE A1028     -27.590 -94.818-178.576  1.00133.170          H  
ATOM  16351  N   MET A1029     -34.338 -90.339-178.114  1.00 79.080          N  
ATOM  16352  CA  MET A1029     -35.694 -89.916-178.381  1.00 79.030          C  
ATOM  16353  C   MET A1029     -35.731 -89.756-179.879  1.00 78.590          C  
ATOM  16354  O   MET A1029     -34.686 -89.499-180.484  1.00 78.360          O  
ATOM  16355  CB  MET A1029     -36.031 -88.621-177.645  1.00110.660          C  
ATOM  16356  CG  MET A1029     -35.403 -87.373-178.208  1.00110.660          C  
ATOM  16357  SD  MET A1029     -36.415 -86.647-179.527  1.00110.660          S  
ATOM  16358  CE  MET A1029     -35.187 -85.954-180.610  1.00110.660          C  
ATOM  16359  H   MET A1029     -33.617 -90.073-178.771  1.00 94.900          H  
ATOM  16360  HA  MET A1029     -36.396 -90.700-178.099  1.00 94.840          H  
ATOM  16361 1HB  MET A1029     -37.091 -88.466-177.646  1.00132.790          H  
ATOM  16362 2HB  MET A1029     -35.732 -88.716-176.614  1.00132.790          H  
ATOM  16363 1HG  MET A1029     -35.284 -86.632-177.413  1.00132.790          H  
ATOM  16364 2HG  MET A1029     -34.424 -87.599-178.610  1.00132.790          H  
ATOM  16365 1HE  MET A1029     -35.677 -85.484-181.461  1.00132.790          H  
ATOM  16366 2HE  MET A1029     -34.604 -85.210-180.067  1.00132.790          H  
ATOM  16367 3HE  MET A1029     -34.529 -86.751-180.966  1.00132.790          H  
ATOM  16368  N   PHE A1030     -36.899 -89.881-180.479  1.00 78.490          N  
ATOM  16369  CA  PHE A1030     -36.991 -89.732-181.911  1.00 78.110          C  
ATOM  16370  C   PHE A1030     -38.134 -88.797-182.249  1.00 78.220          C  
ATOM  16371  O   PHE A1030     -39.273 -89.049-181.858  1.00 78.530          O  
ATOM  16372  CB  PHE A1030     -37.192 -91.118-182.527  1.00109.510          C  
ATOM  16373  CG  PHE A1030     -36.060 -92.076-182.142  1.00109.510          C  
ATOM  16374  CD1 PHE A1030     -36.173 -92.882-181.001  1.00109.510          C  
ATOM  16375  CD2 PHE A1030     -34.887 -92.149-182.876  1.00109.510          C  
ATOM  16376  CE1 PHE A1030     -35.147 -93.722-180.619  1.00109.510          C  
ATOM  16377  CE2 PHE A1030     -33.859 -92.994-182.489  1.00109.510          C  
ATOM  16378  CZ  PHE A1030     -33.991 -93.777-181.361  1.00109.510          C  
ATOM  16379  H   PHE A1030     -37.728 -90.077-179.940  1.00 94.190          H  
ATOM  16380  HA  PHE A1030     -36.065 -89.296-182.288  1.00 93.730          H  
ATOM  16381 1HB  PHE A1030     -38.139 -91.540-182.193  1.00131.410          H  
ATOM  16382 2HB  PHE A1030     -37.226 -91.039-183.612  1.00131.410          H  
ATOM  16383  HD1 PHE A1030     -37.085 -92.837-180.406  1.00131.410          H  
ATOM  16384  HD2 PHE A1030     -34.772 -91.526-183.763  1.00131.410          H  
ATOM  16385  HE1 PHE A1030     -35.252 -94.339-179.727  1.00131.410          H  
ATOM  16386  HE2 PHE A1030     -32.941 -93.037-183.074  1.00131.410          H  
ATOM  16387  HZ  PHE A1030     -33.179 -94.439-181.059  1.00131.410          H  
ATOM  16388  N   GLU A1031     -37.833 -87.734-182.988  1.00 77.970          N  
ATOM  16389  CA  GLU A1031     -38.837 -86.737-183.341  1.00 78.030          C  
ATOM  16390  C   GLU A1031     -38.467 -85.993-184.617  1.00 77.850          C  
ATOM  16391  O   GLU A1031     -37.291 -85.893-184.974  1.00 77.570          O  
ATOM  16392  CB  GLU A1031     -38.996 -85.736-182.176  1.00109.220          C  
ATOM  16393  CG  GLU A1031     -40.083 -84.627-182.333  1.00109.220          C  
ATOM  16394  CD  GLU A1031     -41.482 -85.146-182.578  1.00109.220          C  
ATOM  16395  OE1 GLU A1031     -41.703 -85.698-183.636  1.00109.220          O  
ATOM  16396  OE2 GLU A1031     -42.319 -84.984-181.726  1.00109.220          O  
ATOM  16397  H   GLU A1031     -36.878 -87.599-183.290  1.00 93.560          H  
ATOM  16398  HA  GLU A1031     -39.787 -87.247-183.506  1.00 93.640          H  
ATOM  16399 1HB  GLU A1031     -39.182 -86.278-181.261  1.00131.060          H  
ATOM  16400 2HB  GLU A1031     -38.053 -85.216-182.038  1.00131.060          H  
ATOM  16401 1HG  GLU A1031     -40.103 -84.063-181.401  1.00131.060          H  
ATOM  16402 2HG  GLU A1031     -39.802 -83.928-183.117  1.00131.060          H  
ATOM  16403  N   SER A1032     -39.487 -85.461-185.279  1.00 78.010          N  
ATOM  16404  CA  SER A1032     -39.352 -84.600-186.448  1.00 77.850          C  
ATOM  16405  C   SER A1032     -40.470 -83.568-186.404  1.00 78.030          C  
ATOM  16406  O   SER A1032     -41.651 -83.899-186.536  1.00 78.430          O  
ATOM  16407  CB  SER A1032     -39.419 -85.405-187.728  1.00109.050          C  
ATOM  16408  OG  SER A1032     -39.325 -84.568-188.851  1.00109.050          O  
ATOM  16409  H   SER A1032     -40.421 -85.626-184.892  1.00 93.610          H  
ATOM  16410  HA  SER A1032     -38.396 -84.078-186.402  1.00 93.420          H  
ATOM  16411 1HB  SER A1032     -38.605 -86.130-187.742  1.00130.860          H  
ATOM  16412 2HB  SER A1032     -40.355 -85.960-187.760  1.00130.860          H  
ATOM  16413  HG  SER A1032     -39.336 -85.150-189.614  1.00130.860          H  
ATOM  16414  N   SER A1033     -40.098 -82.311-186.213  1.00 77.760          N  
ATOM  16415  CA  SER A1033     -41.075 -81.251-186.042  1.00 77.890          C  
ATOM  16416  C   SER A1033     -40.456 -79.919-186.481  1.00 78.000          C  
ATOM  16417  O   SER A1033     -39.233 -79.839-186.605  1.00 77.860          O  
ATOM  16418  CB  SER A1033     -41.464 -81.236-184.568  1.00108.990          C  
ATOM  16419  OG  SER A1033     -40.382 -80.839-183.773  1.00108.990          O  
ATOM  16420  H   SER A1033     -39.116 -82.094-186.137  1.00 93.310          H  
ATOM  16421  HA  SER A1033     -41.942 -81.484-186.658  1.00 93.470          H  
ATOM  16422 1HB  SER A1033     -42.297 -80.604-184.387  1.00130.790          H  
ATOM  16423 2HB  SER A1033     -41.771 -82.241-184.275  1.00130.790          H  
ATOM  16424  HG  SER A1033     -40.689 -80.898-182.866  1.00130.790          H  
ATOM  16425  N   PRO A1034     -41.264 -78.891-186.818  1.00 78.280          N  
ATOM  16426  CA  PRO A1034     -40.833 -77.539-187.138  1.00 78.410          C  
ATOM  16427  C   PRO A1034     -40.352 -76.833-185.888  1.00 78.170          C  
ATOM  16428  O   PRO A1034     -40.807 -77.157-184.800  1.00 77.930          O  
ATOM  16429  CB  PRO A1034     -42.105 -76.901-187.705  1.00117.610          C  
ATOM  16430  CG  PRO A1034     -43.238 -77.667-187.059  1.00117.610          C  
ATOM  16431  CD  PRO A1034     -42.730 -79.089-186.936  1.00117.610          C  
ATOM  16432  HA  PRO A1034     -40.034 -77.581-187.892  1.00 94.090          H  
ATOM  16433 1HB  PRO A1034     -42.127 -75.830-187.453  1.00141.140          H  
ATOM  16434 2HB  PRO A1034     -42.108 -76.973-188.802  1.00141.140          H  
ATOM  16435 1HG  PRO A1034     -43.473 -77.224-186.077  1.00141.140          H  
ATOM  16436 2HG  PRO A1034     -44.151 -77.588-187.669  1.00141.140          H  
ATOM  16437 1HD  PRO A1034     -43.170 -79.516-186.045  1.00141.140          H  
ATOM  16438 2HD  PRO A1034     -42.975 -79.667-187.841  1.00141.140          H  
ATOM  16439  N   GLY A1035     -39.502 -75.827-186.040  1.00 78.230          N  
ATOM  16440  CA  GLY A1035     -39.065 -75.070-184.876  1.00 78.040          C  
ATOM  16441  C   GLY A1035     -37.889 -75.768-184.210  1.00 77.840          C  
ATOM  16442  O   GLY A1035     -37.298 -76.689-184.777  1.00 77.900          O  
ATOM  16443  H   GLY A1035     -39.145 -75.596-186.955  1.00 93.880          H  
ATOM  16444 1HA  GLY A1035     -38.776 -74.063-185.179  1.00 93.650          H  
ATOM  16445 2HA  GLY A1035     -39.888 -74.975-184.169  1.00 93.650          H  
ATOM  16446  N   GLY A1036     -37.485 -75.280-183.045  1.00 77.630          N  
ATOM  16447  CA  GLY A1036     -36.335 -75.849-182.360  1.00 77.470          C  
ATOM  16448  C   GLY A1036     -35.755 -74.879-181.345  1.00 77.400          C  
ATOM  16449  O   GLY A1036     -36.207 -73.738-181.241  1.00 77.470          O  
ATOM  16450  H   GLY A1036     -37.987 -74.513-182.619  1.00 93.160          H  
ATOM  16451 1HA  GLY A1036     -36.633 -76.771-181.859  1.00 92.960          H  
ATOM  16452 2HA  GLY A1036     -35.571 -76.115-183.090  1.00 92.960          H  
ATOM  16453  N   ASN A1037     -34.763 -75.356-180.601  1.00 77.260          N  
ATOM  16454  CA  ASN A1037     -34.085 -74.586-179.566  1.00 77.200          C  
ATOM  16455  C   ASN A1037     -32.725 -75.224-179.308  1.00 77.260          C  
ATOM  16456  O   ASN A1037     -32.384 -76.221-179.947  1.00 77.300          O  
ATOM  16457  CB  ASN A1037     -34.941 -74.545-178.307  1.00108.100          C  
ATOM  16458  CG  ASN A1037     -34.758 -73.291-177.489  1.00108.100          C  
ATOM  16459  OD1 ASN A1037     -33.633 -72.772-177.378  1.00108.100          O  
ATOM  16460  ND2 ASN A1037     -35.835 -72.805-176.930  1.00108.100          N  
ATOM  16461  H   ASN A1037     -34.455 -76.305-180.765  1.00 92.710          H  
ATOM  16462  HA  ASN A1037     -33.916 -73.569-179.925  1.00 92.640          H  
ATOM  16463 1HB  ASN A1037     -35.995 -74.630-178.577  1.00129.720          H  
ATOM  16464 2HB  ASN A1037     -34.694 -75.405-177.681  1.00129.720          H  
ATOM  16465 1HD2 ASN A1037     -35.800 -71.966-176.380  1.00129.720          H  
ATOM  16466 2HD2 ASN A1037     -36.721 -73.261-177.059  1.00129.720          H  
ATOM  16467  N   LEU A1038     -31.956 -74.657-178.388  1.00 77.270          N  
ATOM  16468  CA  LEU A1038     -30.666 -75.229-178.028  1.00 77.320          C  
ATOM  16469  C   LEU A1038     -30.826 -76.267-176.921  1.00 76.490          C  
ATOM  16470  O   LEU A1038     -31.637 -76.101-176.010  1.00 76.110          O  
ATOM  16471  CB  LEU A1038     -29.703 -74.124-177.569  1.00108.230          C  
ATOM  16472  CG  LEU A1038     -29.328 -73.017-178.600  1.00108.230          C  
ATOM  16473  CD1 LEU A1038     -28.439 -71.972-177.911  1.00108.230          C  
ATOM  16474  CD2 LEU A1038     -28.579 -73.626-179.790  1.00108.230          C  
ATOM  16475  H   LEU A1038     -32.298 -73.825-177.919  1.00 92.720          H  
ATOM  16476  HA  LEU A1038     -30.254 -75.739-178.893  1.00 92.780          H  
ATOM  16477 1HB  LEU A1038     -30.148 -73.630-176.706  1.00129.870          H  
ATOM  16478 2HB  LEU A1038     -28.805 -74.579-177.252  1.00129.870          H  
ATOM  16479  HG  LEU A1038     -30.236 -72.522-178.948  1.00129.870          H  
ATOM  16480 1HD1 LEU A1038     -28.185 -71.185-178.624  1.00129.870          H  
ATOM  16481 2HD1 LEU A1038     -28.974 -71.535-177.067  1.00129.870          H  
ATOM  16482 3HD1 LEU A1038     -27.527 -72.433-177.561  1.00129.870          H  
ATOM  16483 1HD2 LEU A1038     -28.318 -72.833-180.494  1.00129.870          H  
ATOM  16484 2HD2 LEU A1038     -27.668 -74.111-179.440  1.00129.870          H  
ATOM  16485 3HD2 LEU A1038     -29.203 -74.355-180.299  1.00129.870          H  
ATOM  16486  N   GLY A1039     -29.994 -77.304-176.954  1.00 76.240          N  
ATOM  16487  CA  GLY A1039     -30.012 -78.332-175.918  1.00 75.470          C  
ATOM  16488  C   GLY A1039     -30.757 -79.573-176.388  1.00 75.120          C  
ATOM  16489  O   GLY A1039     -31.106 -79.694-177.562  1.00 75.420          O  
ATOM  16490  H   GLY A1039     -29.354 -77.395-177.729  1.00 91.490          H  
ATOM  16491 1HA  GLY A1039     -28.989 -78.599-175.653  1.00 90.560          H  
ATOM  16492 2HA  GLY A1039     -30.481 -77.941-175.016  1.00 90.560          H  
ATOM  16493  N   TRP A1040     -30.928 -80.531-175.482  1.00 74.470          N  
ATOM  16494  CA  TRP A1040     -31.541 -81.813-175.800  1.00 74.070          C  
ATOM  16495  C   TRP A1040     -32.032 -82.517-174.537  1.00 73.340          C  
ATOM  16496  O   TRP A1040     -31.424 -82.407-173.469  1.00 73.230          O  
ATOM  16497  CB  TRP A1040     -30.524 -82.707-176.527  1.00103.860          C  
ATOM  16498  CG  TRP A1040     -31.084 -84.010-177.006  1.00103.860          C  
ATOM  16499  CD1 TRP A1040     -31.643 -84.250-178.215  1.00103.860          C  
ATOM  16500  CD2 TRP A1040     -31.136 -85.262-176.286  1.00103.860          C  
ATOM  16501  NE1 TRP A1040     -32.046 -85.548-178.297  1.00103.860          N  
ATOM  16502  CE2 TRP A1040     -31.753 -86.181-177.117  1.00103.860          C  
ATOM  16503  CE3 TRP A1040     -30.718 -85.658-175.029  1.00103.860          C  
ATOM  16504  CZ2 TRP A1040     -31.976 -87.478-176.722  1.00103.860          C  
ATOM  16505  CZ3 TRP A1040     -30.934 -86.957-174.627  1.00103.860          C  
ATOM  16506  CH2 TRP A1040     -31.550 -87.835-175.453  1.00103.860          C  
ATOM  16507  H   TRP A1040     -30.627 -80.354-174.534  1.00 89.360          H  
ATOM  16508  HA  TRP A1040     -32.396 -81.639-176.454  1.00 88.880          H  
ATOM  16509 1HB  TRP A1040     -30.132 -82.177-177.394  1.00124.630          H  
ATOM  16510 2HB  TRP A1040     -29.684 -82.914-175.867  1.00124.630          H  
ATOM  16511  HD1 TRP A1040     -31.753 -83.510-179.006  1.00124.630          H  
ATOM  16512  HE1 TRP A1040     -32.481 -85.963-179.110  1.00124.630          H  
ATOM  16513  HE3 TRP A1040     -30.236 -84.939-174.387  1.00124.630          H  
ATOM  16514  HZ2 TRP A1040     -32.459 -88.204-177.364  1.00124.630          H  
ATOM  16515  HZ3 TRP A1040     -30.604 -87.264-173.633  1.00124.630          H  
ATOM  16516  HH2 TRP A1040     -31.709 -88.837-175.109  1.00124.630          H  
ATOM  16517  N   GLU A1041     -33.106 -83.283-174.657  1.00 72.860          N  
ATOM  16518  CA  GLU A1041     -33.555 -84.103-173.546  1.00 72.160          C  
ATOM  16519  C   GLU A1041     -34.164 -85.366-174.132  1.00 71.730          C  
ATOM  16520  O   GLU A1041     -34.690 -85.323-175.244  1.00 71.860          O  
ATOM  16521  CB  GLU A1041     -34.589 -83.344-172.700  1.00101.300          C  
ATOM  16522  CG  GLU A1041     -35.896 -83.025-173.406  1.00101.300          C  
ATOM  16523  CD  GLU A1041     -36.852 -82.277-172.515  1.00101.300          C  
ATOM  16524  OE1 GLU A1041     -36.468 -81.931-171.428  1.00101.300          O  
ATOM  16525  OE2 GLU A1041     -37.987 -82.060-172.913  1.00101.300          O  
ATOM  16526  H   GLU A1041     -33.615 -83.319-175.532  1.00 87.430          H  
ATOM  16527  HA  GLU A1041     -32.694 -84.353-172.926  1.00 86.590          H  
ATOM  16528 1HB  GLU A1041     -34.839 -83.899-171.808  1.00121.560          H  
ATOM  16529 2HB  GLU A1041     -34.152 -82.400-172.374  1.00121.560          H  
ATOM  16530 1HG  GLU A1041     -35.684 -82.424-174.287  1.00121.560          H  
ATOM  16531 2HG  GLU A1041     -36.359 -83.946-173.733  1.00121.560          H  
ATOM  16532  N   PRO A1042     -34.191 -86.494-173.408  1.00 71.220          N  
ATOM  16533  CA  PRO A1042     -34.797 -87.741-173.839  1.00 70.750          C  
ATOM  16534  C   PRO A1042     -36.316 -87.700-173.695  1.00 70.250          C  
ATOM  16535  O   PRO A1042     -36.893 -88.416-172.878  1.00 70.000          O  
ATOM  16536  CB  PRO A1042     -34.144 -88.758-172.897  1.00106.120          C  
ATOM  16537  CG  PRO A1042     -33.900 -87.986-171.621  1.00106.120          C  
ATOM  16538  CD  PRO A1042     -33.534 -86.575-172.078  1.00106.120          C  
ATOM  16539  HA  PRO A1042     -34.507 -87.934-174.879  1.00 84.900          H  
ATOM  16540 1HB  PRO A1042     -34.816 -89.618-172.753  1.00127.350          H  
ATOM  16541 2HB  PRO A1042     -33.219 -89.154-173.337  1.00127.350          H  
ATOM  16542 1HG  PRO A1042     -34.792 -88.016-170.978  1.00127.350          H  
ATOM  16543 2HG  PRO A1042     -33.075 -88.461-171.054  1.00127.350          H  
ATOM  16544 1HD  PRO A1042     -33.937 -85.857-171.365  1.00127.350          H  
ATOM  16545 2HD  PRO A1042     -32.443 -86.494-172.162  1.00127.350          H  
ATOM  16546  N   ASP A1043     -36.942 -86.816-174.465  1.00 70.080          N  
ATOM  16547  CA  ASP A1043     -38.388 -86.608-174.446  1.00 69.600          C  
ATOM  16548  C   ASP A1043     -38.887 -86.143-175.805  1.00 69.440          C  
ATOM  16549  O   ASP A1043     -38.179 -85.469-176.555  1.00 69.800          O  
ATOM  16550  CB  ASP A1043     -38.845 -85.640-173.361  1.00 97.630          C  
ATOM  16551  CG  ASP A1043     -40.375 -85.769-173.115  1.00 97.630          C  
ATOM  16552  OD1 ASP A1043     -40.960 -86.707-173.659  1.00 97.630          O  
ATOM  16553  OD2 ASP A1043     -40.949 -84.916-172.439  1.00 97.630          O  
ATOM  16554  H   ASP A1043     -36.363 -86.250-175.090  1.00 84.100          H  
ATOM  16555  HA  ASP A1043     -38.860 -87.567-174.236  1.00 83.520          H  
ATOM  16556 1HB  ASP A1043     -38.305 -85.843-172.433  1.00117.160          H  
ATOM  16557 2HB  ASP A1043     -38.619 -84.620-173.662  1.00117.160          H  
ATOM  16558  N   ILE A1044     -40.083 -86.583-176.158  1.00 68.920          N  
ATOM  16559  CA  ILE A1044     -40.647 -86.259-177.466  1.00 68.740          C  
ATOM  16560  C   ILE A1044     -41.832 -85.293-177.412  1.00 68.340          C  
ATOM  16561  O   ILE A1044     -42.959 -85.694-177.111  1.00 67.960          O  
ATOM  16562  CB  ILE A1044     -41.089 -87.577-178.155  1.00 96.310          C  
ATOM  16563  CG1 ILE A1044     -39.845 -88.514-178.275  1.00 96.310          C  
ATOM  16564  CG2 ILE A1044     -41.719 -87.295-179.526  1.00 96.310          C  
ATOM  16565  CD1 ILE A1044     -40.121 -89.928-178.730  1.00 96.310          C  
ATOM  16566  H   ILE A1044     -40.615 -87.071-175.428  1.00 82.700          H  
ATOM  16567  HA  ILE A1044     -39.867 -85.799-178.073  1.00 82.490          H  
ATOM  16568  HB  ILE A1044     -41.819 -88.082-177.525  1.00115.570          H  
ATOM  16569 1HG1 ILE A1044     -39.139 -88.060-178.970  1.00115.570          H  
ATOM  16570 2HG1 ILE A1044     -39.383 -88.585-177.301  1.00115.570          H  
ATOM  16571 1HG2 ILE A1044     -42.029 -88.217-180.000  1.00115.570          H  
ATOM  16572 2HG2 ILE A1044     -42.592 -86.653-179.427  1.00115.570          H  
ATOM  16573 3HG2 ILE A1044     -41.004 -86.806-180.152  1.00115.570          H  
ATOM  16574 1HD1 ILE A1044     -39.194 -90.487-178.754  1.00115.570          H  
ATOM  16575 2HD1 ILE A1044     -40.808 -90.407-178.031  1.00115.570          H  
ATOM  16576 3HD1 ILE A1044     -40.560 -89.926-179.725  1.00115.570          H  
ATOM  16577  N   LYS A1045     -41.564 -84.022-177.733  1.00 68.400          N  
ATOM  16578  CA  LYS A1045     -42.577 -82.964-177.739  1.00 68.030          C  
ATOM  16579  C   LYS A1045     -42.029 -81.674-178.350  1.00 67.850          C  
ATOM  16580  O   LYS A1045     -40.838 -81.383-178.223  1.00 68.160          O  
ATOM  16581  CB  LYS A1045     -43.099 -82.692-176.323  1.00 95.390          C  
ATOM  16582  CG  LYS A1045     -42.063 -82.181-175.325  1.00 95.390          C  
ATOM  16583  CD  LYS A1045     -42.671 -82.130-173.915  1.00 95.390          C  
ATOM  16584  CE  LYS A1045     -41.770 -81.437-172.875  1.00 95.390          C  
ATOM  16585  NZ  LYS A1045     -40.474 -82.134-172.671  1.00 95.390          N  
ATOM  16586  H   LYS A1045     -40.612 -83.785-177.982  1.00 82.080          H  
ATOM  16587  HA  LYS A1045     -43.412 -83.296-178.357  1.00 81.640          H  
ATOM  16588 1HB  LYS A1045     -43.887 -81.940-176.378  1.00114.470          H  
ATOM  16589 2HB  LYS A1045     -43.547 -83.593-175.906  1.00114.470          H  
ATOM  16590 1HG  LYS A1045     -41.214 -82.868-175.321  1.00114.470          H  
ATOM  16591 2HG  LYS A1045     -41.713 -81.202-175.620  1.00114.470          H  
ATOM  16592 1HD  LYS A1045     -43.629 -81.614-173.954  1.00114.470          H  
ATOM  16593 2HD  LYS A1045     -42.843 -83.156-173.577  1.00114.470          H  
ATOM  16594 1HE  LYS A1045     -41.569 -80.419-173.184  1.00114.470          H  
ATOM  16595 2HE  LYS A1045     -42.303 -81.422-171.927  1.00114.470          H  
ATOM  16596 1HZ  LYS A1045     -39.939 -81.647-171.962  1.00114.470          H  
ATOM  16597 2HZ  LYS A1045     -40.631 -83.111-172.372  1.00114.470          H  
ATOM  16598 3HZ  LYS A1045     -39.944 -82.149-173.540  1.00114.470          H  
ATOM  16599  N   LEU A1046     -42.900 -80.863-178.954  1.00 67.350          N  
ATOM  16600  CA  LEU A1046     -42.490 -79.542-179.430  1.00 67.110          C  
ATOM  16601  C   LEU A1046     -43.095 -78.452-178.559  1.00 66.650          C  
ATOM  16602  O   LEU A1046     -44.313 -78.265-178.555  1.00 66.500          O  
ATOM  16603  CB  LEU A1046     -42.919 -79.328-180.896  1.00 94.050          C  
ATOM  16604  CG  LEU A1046     -42.607 -77.911-181.531  1.00 94.050          C  
ATOM  16605  CD1 LEU A1046     -41.085 -77.657-181.583  1.00 94.050          C  
ATOM  16606  CD2 LEU A1046     -43.194 -77.849-182.948  1.00 94.050          C  
ATOM  16607  H   LEU A1046     -43.861 -81.158-179.061  1.00 80.820          H  
ATOM  16608  HA  LEU A1046     -41.407 -79.474-179.362  1.00 80.530          H  
ATOM  16609 1HB  LEU A1046     -42.429 -80.079-181.510  1.00112.860          H  
ATOM  16610 2HB  LEU A1046     -43.995 -79.483-180.962  1.00112.860          H  
ATOM  16611  HG  LEU A1046     -43.066 -77.133-180.921  1.00112.860          H  
ATOM  16612 1HD1 LEU A1046     -40.900 -76.678-182.029  1.00112.860          H  
ATOM  16613 2HD1 LEU A1046     -40.658 -77.678-180.588  1.00112.860          H  
ATOM  16614 3HD1 LEU A1046     -40.608 -78.421-182.202  1.00112.860          H  
ATOM  16615 1HD2 LEU A1046     -42.991 -76.868-183.381  1.00112.860          H  
ATOM  16616 2HD2 LEU A1046     -42.733 -78.599-183.564  1.00112.860          H  
ATOM  16617 3HD2 LEU A1046     -44.268 -78.013-182.911  1.00112.860          H  
ATOM  16618  N   THR A1047     -42.250 -77.744-177.820  1.00 66.430          N  
ATOM  16619  CA  THR A1047     -42.710 -76.702-176.908  1.00 65.970          C  
ATOM  16620  C   THR A1047     -41.575 -75.802-176.445  1.00 65.470          C  
ATOM  16621  O   THR A1047     -40.409 -76.207-176.463  1.00 65.600          O  
ATOM  16622  CB  THR A1047     -43.426 -77.293-175.685  1.00 92.540          C  
ATOM  16623  OG1 THR A1047     -43.930 -76.223-174.878  1.00 92.540          O  
ATOM  16624  CG2 THR A1047     -42.470 -78.138-174.876  1.00 92.540          C  
ATOM  16625  H   THR A1047     -41.261 -77.946-177.883  1.00 79.720          H  
ATOM  16626  HA  THR A1047     -43.427 -76.078-177.441  1.00 79.160          H  
ATOM  16627  HB  THR A1047     -44.260 -77.910-176.016  1.00111.050          H  
ATOM  16628  HG1 THR A1047     -44.546 -76.580-174.229  1.00111.050          H  
ATOM  16629 1HG2 THR A1047     -42.997 -78.550-174.021  1.00111.050          H  
ATOM  16630 2HG2 THR A1047     -42.098 -78.943-175.498  1.00111.050          H  
ATOM  16631 3HG2 THR A1047     -41.634 -77.538-174.527  1.00111.050          H  
ATOM  16632  N   ASP A1048     -41.918 -74.583-176.037  1.00 64.900          N  
ATOM  16633  CA  ASP A1048     -40.962 -73.644-175.451  1.00 64.370          C  
ATOM  16634  C   ASP A1048     -41.694 -72.697-174.497  1.00 63.840          C  
ATOM  16635  O   ASP A1048     -42.358 -71.756-174.941  1.00 64.130          O  
ATOM  16636  CB  ASP A1048     -40.242 -72.838-176.547  1.00 90.330          C  
ATOM  16637  CG  ASP A1048     -39.120 -71.920-176.005  1.00 90.330          C  
ATOM  16638  OD1 ASP A1048     -38.978 -71.834-174.809  1.00 90.330          O  
ATOM  16639  OD2 ASP A1048     -38.407 -71.332-176.800  1.00 90.330          O  
ATOM  16640  H   ASP A1048     -42.898 -74.330-176.073  1.00 77.880          H  
ATOM  16641  HA  ASP A1048     -40.221 -74.203-174.880  1.00 77.240          H  
ATOM  16642 1HB  ASP A1048     -39.804 -73.529-177.270  1.00108.400          H  
ATOM  16643 2HB  ASP A1048     -40.966 -72.223-177.080  1.00108.400          H  
ATOM  16644  N   GLU A1049     -41.635 -73.006-173.199  1.00 63.080          N  
ATOM  16645  CA  GLU A1049     -42.342 -72.256-172.163  1.00 62.510          C  
ATOM  16646  C   GLU A1049     -41.695 -72.486-170.796  1.00 61.620          C  
ATOM  16647  O   GLU A1049     -41.067 -73.525-170.573  1.00 61.380          O  
ATOM  16648  CB  GLU A1049     -43.831 -72.665-172.149  1.00 87.740          C  
ATOM  16649  CG  GLU A1049     -44.744 -71.934-171.134  1.00 87.740          C  
ATOM  16650  CD  GLU A1049     -44.770 -70.429-171.290  1.00 87.740          C  
ATOM  16651  OE1 GLU A1049     -43.760 -69.813-171.001  1.00 87.740          O  
ATOM  16652  OE2 GLU A1049     -45.784 -69.900-171.681  1.00 87.740          O  
ATOM  16653  H   GLU A1049     -41.059 -73.789-172.923  1.00 75.700          H  
ATOM  16654  HA  GLU A1049     -42.270 -71.193-172.397  1.00 75.010          H  
ATOM  16655 1HB  GLU A1049     -44.257 -72.497-173.139  1.00105.290          H  
ATOM  16656 2HB  GLU A1049     -43.905 -73.732-171.946  1.00105.290          H  
ATOM  16657 1HG  GLU A1049     -45.758 -72.300-171.284  1.00105.290          H  
ATOM  16658 2HG  GLU A1049     -44.457 -72.202-170.125  1.00105.290          H  
ATOM  16659  N   MET A1050     -41.872 -71.537-169.878  1.00 61.140          N  
ATOM  16660  CA  MET A1050     -41.408 -71.705-168.501  1.00 60.270          C  
ATOM  16661  C   MET A1050     -42.285 -70.933-167.518  1.00 59.750          C  
ATOM  16662  O   MET A1050     -42.436 -69.714-167.623  1.00 60.180          O  
ATOM  16663  CB  MET A1050     -39.942 -71.275-168.381  1.00 84.730          C  
ATOM  16664  CG  MET A1050     -39.320 -71.479-167.000  1.00 84.730          C  
ATOM  16665  SD  MET A1050     -39.586 -70.090-165.878  1.00 84.730          S  
ATOM  16666  CE  MET A1050     -39.378 -70.896-164.313  1.00 84.730          C  
ATOM  16667  H   MET A1050     -42.404 -70.704-170.158  1.00 73.370          H  
ATOM  16668  HA  MET A1050     -41.481 -72.760-168.240  1.00 72.320          H  
ATOM  16669 1HB  MET A1050     -39.343 -71.834-169.100  1.00101.670          H  
ATOM  16670 2HB  MET A1050     -39.855 -70.218-168.633  1.00101.670          H  
ATOM  16671 1HG  MET A1050     -39.734 -72.376-166.544  1.00101.670          H  
ATOM  16672 2HG  MET A1050     -38.248 -71.622-167.116  1.00101.670          H  
ATOM  16673 1HE  MET A1050     -39.499 -70.165-163.516  1.00101.670          H  
ATOM  16674 2HE  MET A1050     -40.127 -71.685-164.208  1.00101.670          H  
ATOM  16675 3HE  MET A1050     -38.381 -71.331-164.254  1.00101.670          H  
ATOM  16676  N   VAL A1051     -42.864 -71.657-166.562  1.00 58.830          N  
ATOM  16677  CA  VAL A1051     -43.739 -71.069-165.558  1.00 58.250          C  
ATOM  16678  C   VAL A1051     -43.396 -71.537-164.149  1.00 57.320          C  
ATOM  16679  O   VAL A1051     -43.245 -72.735-163.912  1.00 56.900          O  
ATOM  16680  CB  VAL A1051     -45.221 -71.410-165.870  1.00 81.780          C  
ATOM  16681  CG1 VAL A1051     -46.158 -70.825-164.792  1.00 81.780          C  
ATOM  16682  CG2 VAL A1051     -45.591 -70.856-167.253  1.00 81.780          C  
ATOM  16683  H   VAL A1051     -42.688 -72.652-166.535  1.00 70.600          H  
ATOM  16684  HA  VAL A1051     -43.618 -69.985-165.593  1.00 69.900          H  
ATOM  16685  HB  VAL A1051     -45.351 -72.491-165.865  1.00 98.140          H  
ATOM  16686 1HG1 VAL A1051     -47.189 -71.083-165.034  1.00 98.140          H  
ATOM  16687 2HG1 VAL A1051     -45.915 -71.236-163.818  1.00 98.140          H  
ATOM  16688 3HG1 VAL A1051     -46.056 -69.740-164.764  1.00 98.140          H  
ATOM  16689 1HG2 VAL A1051     -46.625 -71.100-167.480  1.00 98.140          H  
ATOM  16690 2HG2 VAL A1051     -45.463 -69.773-167.260  1.00 98.140          H  
ATOM  16691 3HG2 VAL A1051     -44.957 -71.290-168.010  1.00 98.140          H  
ATOM  16692  N   MET A1052     -43.302 -70.600-163.212  1.00 57.030          N  
ATOM  16693  CA  MET A1052     -43.077 -70.951-161.816  1.00 56.140          C  
ATOM  16694  C   MET A1052     -44.070 -70.214-160.935  1.00 55.670          C  
ATOM  16695  O   MET A1052     -44.214 -68.995-161.028  1.00 56.170          O  
ATOM  16696  CB  MET A1052     -41.644 -70.638-161.407  1.00 78.950          C  
ATOM  16697  CG  MET A1052     -41.294 -70.956-159.960  1.00 78.950          C  
ATOM  16698  SD  MET A1052     -39.565 -70.588-159.556  1.00 78.950          S  
ATOM  16699  CE  MET A1052     -38.680 -71.925-160.353  1.00 78.950          C  
ATOM  16700  H   MET A1052     -43.415 -69.630-163.473  1.00 68.440          H  
ATOM  16701  HA  MET A1052     -43.252 -72.018-161.687  1.00 67.370          H  
ATOM  16702 1HB  MET A1052     -40.993 -71.225-162.017  1.00 94.740          H  
ATOM  16703 2HB  MET A1052     -41.424 -69.586-161.593  1.00 94.740          H  
ATOM  16704 1HG  MET A1052     -41.926 -70.369-159.301  1.00 94.740          H  
ATOM  16705 2HG  MET A1052     -41.480 -72.010-159.760  1.00 94.740          H  
ATOM  16706 1HE  MET A1052     -37.611 -71.809-160.170  1.00 94.740          H  
ATOM  16707 2HE  MET A1052     -39.015 -72.879-159.944  1.00 94.740          H  
ATOM  16708 3HE  MET A1052     -38.861 -71.908-161.424  1.00 94.740          H  
ATOM  16709  N   ILE A1053     -44.744 -70.968-160.074  1.00 54.730          N  
ATOM  16710  CA  ILE A1053     -45.733 -70.428-159.151  1.00 54.190          C  
ATOM  16711  C   ILE A1053     -45.375 -70.816-157.729  1.00 53.240          C  
ATOM  16712  O   ILE A1053     -45.137 -71.990-157.446  1.00 52.760          O  
ATOM  16713  CB  ILE A1053     -47.152 -70.932-159.501  1.00 76.080          C  
ATOM  16714  CG1 ILE A1053     -47.509 -70.475-160.952  1.00 76.080          C  
ATOM  16715  CG2 ILE A1053     -48.175 -70.398-158.462  1.00 76.080          C  
ATOM  16716  CD1 ILE A1053     -48.763 -71.087-161.533  1.00 76.080          C  
ATOM  16717  H   ILE A1053     -44.562 -71.963-160.062  1.00 65.680          H  
ATOM  16718  HA  ILE A1053     -45.723 -69.341-159.219  1.00 65.030          H  
ATOM  16719  HB  ILE A1053     -47.164 -72.020-159.487  1.00 91.300          H  
ATOM  16720 1HG1 ILE A1053     -47.613 -69.391-160.959  1.00 91.300          H  
ATOM  16721 2HG1 ILE A1053     -46.698 -70.743-161.608  1.00 91.300          H  
ATOM  16722 1HG2 ILE A1053     -49.170 -70.755-158.698  1.00 91.300          H  
ATOM  16723 2HG2 ILE A1053     -47.915 -70.745-157.461  1.00 91.300          H  
ATOM  16724 3HG2 ILE A1053     -48.172 -69.307-158.476  1.00 91.300          H  
ATOM  16725 1HD1 ILE A1053     -48.905 -70.709-162.547  1.00 91.300          H  
ATOM  16726 2HD1 ILE A1053     -48.658 -72.172-161.564  1.00 91.300          H  
ATOM  16727 3HD1 ILE A1053     -49.626 -70.825-160.935  1.00 91.300          H  
ATOM  16728  N   MET A1054     -45.325 -69.831-156.841  1.00 53.010          N  
ATOM  16729  CA  MET A1054     -44.994 -70.066-155.443  1.00 52.150          C  
ATOM  16730  C   MET A1054     -45.929 -69.280-154.535  1.00 51.740          C  
ATOM  16731  O   MET A1054     -46.440 -68.229-154.925  1.00 52.250          O  
ATOM  16732  CB  MET A1054     -43.544 -69.663-155.177  1.00 73.350          C  
ATOM  16733  CG  MET A1054     -42.509 -70.453-155.986  1.00 73.350          C  
ATOM  16734  SD  MET A1054     -40.813 -69.893-155.741  1.00 73.350          S  
ATOM  16735  CE  MET A1054     -40.782 -68.383-156.719  1.00 73.350          C  
ATOM  16736  H   MET A1054     -45.535 -68.889-157.143  1.00 63.610          H  
ATOM  16737  HA  MET A1054     -45.124 -71.125-155.221  1.00 62.580          H  
ATOM  16738 1HB  MET A1054     -43.427 -68.609-155.394  1.00 88.020          H  
ATOM  16739 2HB  MET A1054     -43.317 -69.803-154.121  1.00 88.020          H  
ATOM  16740 1HG  MET A1054     -42.572 -71.507-155.722  1.00 88.020          H  
ATOM  16741 2HG  MET A1054     -42.732 -70.363-157.038  1.00 88.020          H  
ATOM  16742 1HE  MET A1054     -39.787 -67.942-156.669  1.00 88.020          H  
ATOM  16743 2HE  MET A1054     -41.024 -68.611-157.754  1.00 88.020          H  
ATOM  16744 3HE  MET A1054     -41.505 -67.673-156.330  1.00 88.020          H  
ATOM  16745  N   GLY A1055     -46.111 -69.762-153.307  1.00 50.850          N  
ATOM  16746  CA  GLY A1055     -46.926 -69.065-152.315  1.00 50.410          C  
ATOM  16747  C   GLY A1055     -48.409 -69.395-152.449  1.00 49.520          C  
ATOM  16748  O   GLY A1055     -48.787 -70.348-153.132  1.00 49.270          O  
ATOM  16749  H   GLY A1055     -45.677 -70.638-153.054  1.00 61.020          H  
ATOM  16750 1HA  GLY A1055     -46.584 -69.333-151.315  1.00 60.490          H  
ATOM  16751 2HA  GLY A1055     -46.782 -67.990-152.420  1.00 60.490          H  
ATOM  16752  N   GLY A1056     -49.242 -68.615-151.759  1.00 49.070          N  
ATOM  16753  CA  GLY A1056     -50.683 -68.840-151.703  1.00 48.230          C  
ATOM  16754  C   GLY A1056     -51.159 -68.848-150.255  1.00 47.910          C  
ATOM  16755  O   GLY A1056     -50.360 -69.010-149.332  1.00 48.300          O  
ATOM  16756  H   GLY A1056     -48.855 -67.844-151.236  1.00 58.880          H  
ATOM  16757 1HA  GLY A1056     -51.199 -68.057-152.258  1.00 57.880          H  
ATOM  16758 2HA  GLY A1056     -50.928 -69.790-152.178  1.00 57.880          H  
ATOM  16759  N   LYS A1057     -52.461 -68.651-150.058  1.00 47.210          N  
ATOM  16760  CA  LYS A1057     -53.046 -68.619-148.721  1.00 46.870          C  
ATOM  16761  C   LYS A1057     -54.381 -69.332-148.669  1.00 46.130          C  
ATOM  16762  O   LYS A1057     -55.144 -69.307-149.633  1.00 45.760          O  
ATOM  16763  CB  LYS A1057     -53.225 -67.169-148.242  1.00 65.750          C  
ATOM  16764  CG  LYS A1057     -53.849 -67.016-146.826  1.00 65.750          C  
ATOM  16765  CD  LYS A1057     -53.879 -65.573-146.368  1.00 65.750          C  
ATOM  16766  CE  LYS A1057     -54.503 -65.450-144.969  1.00 65.750          C  
ATOM  16767  NZ  LYS A1057     -54.509 -64.038-144.492  1.00 65.750          N  
ATOM  16768  H   LYS A1057     -53.065 -68.525-150.859  1.00 56.650          H  
ATOM  16769  HA  LYS A1057     -52.373 -69.133-148.035  1.00 56.240          H  
ATOM  16770 1HB  LYS A1057     -52.254 -66.674-148.232  1.00 78.900          H  
ATOM  16771 2HB  LYS A1057     -53.861 -66.631-148.945  1.00 78.900          H  
ATOM  16772 1HG  LYS A1057     -54.885 -67.359-146.833  1.00 78.900          H  
ATOM  16773 2HG  LYS A1057     -53.291 -67.613-146.105  1.00 78.900          H  
ATOM  16774 1HD  LYS A1057     -52.864 -65.174-146.349  1.00 78.900          H  
ATOM  16775 2HD  LYS A1057     -54.471 -64.986-147.070  1.00 78.900          H  
ATOM  16776 1HE  LYS A1057     -55.532 -65.818-144.999  1.00 78.900          H  
ATOM  16777 2HE  LYS A1057     -53.934 -66.059-144.268  1.00 78.900          H  
ATOM  16778 1HZ  LYS A1057     -54.923 -63.987-143.566  1.00 78.900          H  
ATOM  16779 2HZ  LYS A1057     -53.562 -63.694-144.450  1.00 78.900          H  
ATOM  16780 3HZ  LYS A1057     -55.045 -63.469-145.129  1.00 78.900          H  
ATOM  16781  N   MET A1058     -54.668 -69.928-147.520  1.00 45.950          N  
ATOM  16782  CA  MET A1058     -55.954 -70.544-147.253  1.00 45.280          C  
ATOM  16783  C   MET A1058     -56.284 -70.281-145.795  1.00 45.170          C  
ATOM  16784  O   MET A1058     -55.368 -70.171-144.975  1.00 45.580          O  
ATOM  16785  CB  MET A1058     -55.913 -72.031-147.553  1.00 63.660          C  
ATOM  16786  CG  MET A1058     -54.962 -72.841-146.665  1.00 63.660          C  
ATOM  16787  SD  MET A1058     -54.940 -74.605-147.067  1.00 63.660          S  
ATOM  16788  CE  MET A1058     -56.517 -75.161-146.420  1.00 63.660          C  
ATOM  16789  H   MET A1058     -53.972 -69.922-146.786  1.00 55.140          H  
ATOM  16790  HA  MET A1058     -56.713 -70.079-147.874  1.00 54.340          H  
ATOM  16791 1HB  MET A1058     -56.917 -72.435-147.480  1.00 76.390          H  
ATOM  16792 2HB  MET A1058     -55.585 -72.160-148.568  1.00 76.390          H  
ATOM  16793 1HG  MET A1058     -53.952 -72.453-146.779  1.00 76.390          H  
ATOM  16794 2HG  MET A1058     -55.249 -72.735-145.619  1.00 76.390          H  
ATOM  16795 1HE  MET A1058     -56.622 -76.233-146.596  1.00 76.390          H  
ATOM  16796 2HE  MET A1058     -56.560 -74.965-145.347  1.00 76.390          H  
ATOM  16797 3HE  MET A1058     -57.331 -74.638-146.916  1.00 76.390          H  
ATOM  16798  N   GLU A1059     -57.570 -70.184-145.473  1.00 44.660          N  
ATOM  16799  CA  GLU A1059     -57.996 -69.935-144.103  1.00 44.560          C  
ATOM  16800  C   GLU A1059     -59.486 -70.273-143.946  1.00 44.170          C  
ATOM  16801  O   GLU A1059     -60.182 -70.590-144.917  1.00 43.880          O  
ATOM  16802  CB  GLU A1059     -57.761 -68.429-143.784  1.00 62.420          C  
ATOM  16803  CG  GLU A1059     -57.829 -67.960-142.298  1.00 62.420          C  
ATOM  16804  CD  GLU A1059     -57.576 -66.483-142.126  1.00 62.420          C  
ATOM  16805  OE1 GLU A1059     -57.648 -65.749-143.095  1.00 62.420          O  
ATOM  16806  OE2 GLU A1059     -57.295 -66.082-141.024  1.00 62.420          O  
ATOM  16807  H   GLU A1059     -58.263 -70.307-146.199  1.00 53.590          H  
ATOM  16808  HA  GLU A1059     -57.415 -70.560-143.425  1.00 53.470          H  
ATOM  16809 1HB  GLU A1059     -56.788 -68.124-144.162  1.00 74.910          H  
ATOM  16810 2HB  GLU A1059     -58.506 -67.846-144.320  1.00 74.910          H  
ATOM  16811 1HG  GLU A1059     -58.785 -68.124-141.861  1.00 74.910          H  
ATOM  16812 2HG  GLU A1059     -57.095 -68.520-141.725  1.00 74.910          H  
ATOM  16813  N   ALA A1060     -59.980 -70.129-142.727  1.00 44.190          N  
ATOM  16814  CA  ALA A1060     -61.391 -70.216-142.378  1.00 43.890          C  
ATOM  16815  C   ALA A1060     -61.560 -69.566-141.023  1.00 44.040          C  
ATOM  16816  O   ALA A1060     -60.789 -69.860-140.102  1.00 44.330          O  
ATOM  16817  CB  ALA A1060     -61.876 -71.650-142.382  1.00 61.570          C  
ATOM  16818  H   ALA A1060     -59.330 -69.908-141.983  1.00 53.030          H  
ATOM  16819  HA  ALA A1060     -61.963 -69.635-143.086  1.00 52.670          H  
ATOM  16820 1HB  ALA A1060     -62.933 -71.668-142.114  1.00 73.880          H  
ATOM  16821 2HB  ALA A1060     -61.747 -72.076-143.377  1.00 73.880          H  
ATOM  16822 3HB  ALA A1060     -61.306 -72.229-141.660  1.00 73.880          H  
ATOM  16823  N   THR A1061     -62.542 -68.678-140.896  1.00 43.880          N  
ATOM  16824  CA  THR A1061     -62.766 -67.993-139.632  1.00 44.060          C  
ATOM  16825  C   THR A1061     -64.255 -67.869-139.276  1.00 43.960          C  
ATOM  16826  O   THR A1061     -65.102 -67.664-140.152  1.00 43.760          O  
ATOM  16827  CB  THR A1061     -62.245 -66.560-139.709  1.00 61.610          C  
ATOM  16828  OG1 THR A1061     -63.031 -65.875-140.657  1.00 61.610          O  
ATOM  16829  CG2 THR A1061     -60.798 -66.503-140.136  1.00 61.610          C  
ATOM  16830  H   THR A1061     -63.147 -68.485-141.702  1.00 52.660          H  
ATOM  16831  HA  THR A1061     -62.232 -68.542-138.865  1.00 52.870          H  
ATOM  16832  HB  THR A1061     -62.366 -66.109-138.768  1.00 73.930          H  
ATOM  16833  HG1 THR A1061     -63.000 -64.921-140.495  1.00 73.930          H  
ATOM  16834 1HG2 THR A1061     -60.475 -65.468-140.189  1.00 73.930          H  
ATOM  16835 2HG2 THR A1061     -60.178 -67.038-139.420  1.00 73.930          H  
ATOM  16836 3HG2 THR A1061     -60.686 -66.947-141.113  1.00 73.930          H  
ATOM  16837  N   PRO A1062     -64.614 -67.816-137.970  1.00 44.130          N  
ATOM  16838  CA  PRO A1062     -65.964 -67.569-137.472  1.00 44.100          C  
ATOM  16839  C   PRO A1062     -66.304 -66.082-137.423  1.00 44.210          C  
ATOM  16840  O   PRO A1062     -66.706 -65.563-136.379  1.00 44.230          O  
ATOM  16841  CB  PRO A1062     -65.897 -68.173-136.069  1.00 66.150          C  
ATOM  16842  CG  PRO A1062     -64.467 -67.913-135.629  1.00 66.150          C  
ATOM  16843  CD  PRO A1062     -63.628 -68.098-136.895  1.00 66.150          C  
ATOM  16844  HA  PRO A1062     -66.688 -68.106-138.103  1.00 52.920          H  
ATOM  16845 1HB  PRO A1062     -66.643 -67.697-135.413  1.00 79.380          H  
ATOM  16846 2HB  PRO A1062     -66.149 -69.244-136.108  1.00 79.380          H  
ATOM  16847 1HG  PRO A1062     -64.386 -66.897-135.209  1.00 79.380          H  
ATOM  16848 2HG  PRO A1062     -64.188 -68.611-134.824  1.00 79.380          H  
ATOM  16849 1HD  PRO A1062     -62.809 -67.368-136.891  1.00 79.380          H  
ATOM  16850 2HD  PRO A1062     -63.267 -69.139-136.951  1.00 79.380          H  
ATOM  16851  N   PHE A1063     -66.089 -65.409-138.534  1.00 44.300          N  
ATOM  16852  CA  PHE A1063     -66.399 -63.995-138.700  1.00 44.480          C  
ATOM  16853  C   PHE A1063     -66.242 -63.580-140.144  1.00 44.730          C  
ATOM  16854  O   PHE A1063     -65.550 -64.250-140.904  1.00 44.670          O  
ATOM  16855  CB  PHE A1063     -65.524 -63.104-137.824  1.00 62.200          C  
ATOM  16856  CG  PHE A1063     -64.027 -63.288-137.959  1.00 62.200          C  
ATOM  16857  CD1 PHE A1063     -63.306 -62.692-138.987  1.00 62.200          C  
ATOM  16858  CD2 PHE A1063     -63.332 -63.996-136.996  1.00 62.200          C  
ATOM  16859  CE1 PHE A1063     -61.945 -62.813-139.059  1.00 62.200          C  
ATOM  16860  CE2 PHE A1063     -61.961 -64.111-137.058  1.00 62.200          C  
ATOM  16861  CZ  PHE A1063     -61.267 -63.518-138.096  1.00 62.200          C  
ATOM  16862  H   PHE A1063     -65.740 -65.946-139.329  1.00 53.160          H  
ATOM  16863  HA  PHE A1063     -67.438 -63.837-138.410  1.00 53.380          H  
ATOM  16864 1HB  PHE A1063     -65.750 -62.078-138.065  1.00 74.640          H  
ATOM  16865 2HB  PHE A1063     -65.791 -63.251-136.781  1.00 74.640          H  
ATOM  16866  HD1 PHE A1063     -63.826 -62.108-139.739  1.00 74.640          H  
ATOM  16867  HD2 PHE A1063     -63.886 -64.455-136.173  1.00 74.640          H  
ATOM  16868  HE1 PHE A1063     -61.402 -62.326-139.880  1.00 74.640          H  
ATOM  16869  HE2 PHE A1063     -61.423 -64.666-136.291  1.00 74.640          H  
ATOM  16870  HZ  PHE A1063     -60.182 -63.602-138.152  1.00 74.640          H  
ATOM  16871  N   LYS A1064     -66.812 -62.450-140.547  1.00 45.030          N  
ATOM  16872  CA  LYS A1064     -66.537 -62.030-141.912  1.00 45.260          C  
ATOM  16873  C   LYS A1064     -65.980 -60.624-142.021  1.00 45.020          C  
ATOM  16874  O   LYS A1064     -66.718 -59.648-142.163  1.00 44.950          O  
ATOM  16875  CB  LYS A1064     -67.769 -62.187-142.782  1.00 63.270          C  
ATOM  16876  CG  LYS A1064     -67.547 -61.901-144.253  1.00 63.270          C  
ATOM  16877  CD  LYS A1064     -68.799 -62.200-145.058  1.00 63.270          C  
ATOM  16878  CE  LYS A1064     -68.595 -61.903-146.533  1.00 63.270          C  
ATOM  16879  NZ  LYS A1064     -69.820 -62.192-147.333  1.00 63.270          N  
ATOM  16880  H   LYS A1064     -67.407 -61.913-139.934  1.00 54.040          H  
ATOM  16881  HA  LYS A1064     -65.788 -62.679-142.322  1.00 54.310          H  
ATOM  16882 1HB  LYS A1064     -68.138 -63.198-142.697  1.00 75.930          H  
ATOM  16883 2HB  LYS A1064     -68.534 -61.511-142.431  1.00 75.930          H  
ATOM  16884 1HG  LYS A1064     -67.282 -60.853-144.392  1.00 75.930          H  
ATOM  16885 2HG  LYS A1064     -66.726 -62.519-144.618  1.00 75.930          H  
ATOM  16886 1HD  LYS A1064     -69.055 -63.258-144.939  1.00 75.930          H  
ATOM  16887 2HD  LYS A1064     -69.626 -61.596-144.688  1.00 75.930          H  
ATOM  16888 1HE  LYS A1064     -68.336 -60.852-146.652  1.00 75.930          H  
ATOM  16889 2HE  LYS A1064     -67.777 -62.516-146.909  1.00 75.930          H  
ATOM  16890 1HZ  LYS A1064     -69.644 -61.983-148.306  1.00 75.930          H  
ATOM  16891 2HZ  LYS A1064     -70.062 -63.171-147.237  1.00 75.930          H  
ATOM  16892 3HZ  LYS A1064     -70.587 -61.622-147.002  1.00 75.930          H  
ATOM  16893  N   TRP A1065     -64.661 -60.540-141.945  1.00 44.920          N  
ATOM  16894  CA  TRP A1065     -63.915 -59.303-142.050  1.00 44.700          C  
ATOM  16895  C   TRP A1065     -62.440 -59.555-142.253  1.00 44.500          C  
ATOM  16896  O   TRP A1065     -61.910 -60.599-141.873  1.00 44.650          O  
ATOM  16897  CB  TRP A1065     -64.124 -58.361-140.855  1.00 62.670          C  
ATOM  16898  CG  TRP A1065     -63.925 -58.933-139.467  1.00 62.670          C  
ATOM  16899  CD1 TRP A1065     -64.938 -59.293-138.638  1.00 62.670          C  
ATOM  16900  CD2 TRP A1065     -62.694 -59.232-138.740  1.00 62.670          C  
ATOM  16901  NE1 TRP A1065     -64.441 -59.753-137.449  1.00 62.670          N  
ATOM  16902  CE2 TRP A1065     -63.074 -59.728-137.496  1.00 62.670          C  
ATOM  16903  CE3 TRP A1065     -61.332 -59.118-139.038  1.00 62.670          C  
ATOM  16904  CZ2 TRP A1065     -62.147 -60.105-136.546  1.00 62.670          C  
ATOM  16905  CZ3 TRP A1065     -60.410 -59.502-138.091  1.00 62.670          C  
ATOM  16906  CH2 TRP A1065     -60.806 -59.982-136.875  1.00 62.670          C  
ATOM  16907  H   TRP A1065     -64.133 -61.394-141.826  1.00 53.900          H  
ATOM  16908  HA  TRP A1065     -64.273 -58.772-142.931  1.00 53.640          H  
ATOM  16909 1HB  TRP A1065     -63.443 -57.513-140.951  1.00 75.200          H  
ATOM  16910 2HB  TRP A1065     -65.134 -57.955-140.899  1.00 75.200          H  
ATOM  16911  HD1 TRP A1065     -65.996 -59.206-138.881  1.00 75.200          H  
ATOM  16912  HE1 TRP A1065     -64.986 -60.070-136.662  1.00 75.200          H  
ATOM  16913  HE3 TRP A1065     -61.004 -58.735-139.992  1.00 75.200          H  
ATOM  16914  HZ2 TRP A1065     -62.444 -60.496-135.573  1.00 75.200          H  
ATOM  16915  HZ3 TRP A1065     -59.356 -59.410-138.338  1.00 75.200          H  
ATOM  16916  HH2 TRP A1065     -60.050 -60.278-136.150  1.00 75.200          H  
ATOM  16917  N   PHE A1066     -61.768 -58.549-142.785  1.00 44.190          N  
ATOM  16918  CA  PHE A1066     -60.328 -58.559-142.927  1.00 44.000          C  
ATOM  16919  C   PHE A1066     -59.817 -57.204-142.455  1.00 43.570          C  
ATOM  16920  O   PHE A1066     -60.442 -56.182-142.743  1.00 43.430          O  
ATOM  16921  CB  PHE A1066     -59.949 -58.785-144.399  1.00 61.680          C  
ATOM  16922  CG  PHE A1066     -60.433 -60.118-145.000  1.00 61.680          C  
ATOM  16923  CD1 PHE A1066     -61.709 -60.228-145.552  1.00 61.680          C  
ATOM  16924  CD2 PHE A1066     -59.613 -61.238-145.035  1.00 61.680          C  
ATOM  16925  CE1 PHE A1066     -62.147 -61.417-146.102  1.00 61.680          C  
ATOM  16926  CE2 PHE A1066     -60.054 -62.424-145.595  1.00 61.680          C  
ATOM  16927  CZ  PHE A1066     -61.321 -62.510-146.125  1.00 61.680          C  
ATOM  16928  H   PHE A1066     -62.275 -57.729-143.089  1.00 53.030          H  
ATOM  16929  HA  PHE A1066     -59.900 -59.345-142.303  1.00 52.800          H  
ATOM  16930 1HB  PHE A1066     -60.354 -57.976-145.003  1.00 74.010          H  
ATOM  16931 2HB  PHE A1066     -58.865 -58.745-144.499  1.00 74.010          H  
ATOM  16932  HD1 PHE A1066     -62.367 -59.361-145.543  1.00 74.010          H  
ATOM  16933  HD2 PHE A1066     -58.610 -61.180-144.615  1.00 74.010          H  
ATOM  16934  HE1 PHE A1066     -63.150 -61.486-146.522  1.00 74.010          H  
ATOM  16935  HE2 PHE A1066     -59.401 -63.295-145.612  1.00 74.010          H  
ATOM  16936  HZ  PHE A1066     -61.669 -63.445-146.558  1.00 74.010          H  
ATOM  16937  N   MET A1067     -58.689 -57.188-141.754  1.00 43.360          N  
ATOM  16938  CA  MET A1067     -58.063 -55.943-141.311  1.00 42.930          C  
ATOM  16939  C   MET A1067     -56.698 -56.238-140.722  1.00 42.310          C  
ATOM  16940  O   MET A1067     -56.417 -57.381-140.357  1.00 42.250          O  
ATOM  16941  CB  MET A1067     -58.935 -55.206-140.294  1.00 60.270          C  
ATOM  16942  CG  MET A1067     -59.144 -55.943-139.017  1.00 60.270          C  
ATOM  16943  SD  MET A1067     -60.357 -55.174-137.917  1.00 60.270          S  
ATOM  16944  CE  MET A1067     -61.930 -55.487-138.728  1.00 60.270          C  
ATOM  16945  H   MET A1067     -58.233 -58.065-141.536  1.00 52.030          H  
ATOM  16946  HA  MET A1067     -57.918 -55.296-142.176  1.00 51.520          H  
ATOM  16947 1HB  MET A1067     -58.454 -54.264-140.033  1.00 72.330          H  
ATOM  16948 2HB  MET A1067     -59.892 -54.961-140.725  1.00 72.330          H  
ATOM  16949 1HG  MET A1067     -59.445 -56.953-139.224  1.00 72.330          H  
ATOM  16950 2HG  MET A1067     -58.191 -55.968-138.503  1.00 72.330          H  
ATOM  16951 1HE  MET A1067     -62.734 -55.062-138.130  1.00 72.330          H  
ATOM  16952 2HE  MET A1067     -61.943 -55.035-139.718  1.00 72.330          H  
ATOM  16953 3HE  MET A1067     -62.084 -56.530-138.818  1.00 72.330          H  
ATOM  16954  N   GLU A1068     -55.869 -55.210-140.594  1.00 41.880          N  
ATOM  16955  CA  GLU A1068     -54.566 -55.358-139.962  1.00 41.270          C  
ATOM  16956  C   GLU A1068     -54.636 -55.108-138.460  1.00 40.860          C  
ATOM  16957  O   GLU A1068     -55.426 -54.287-137.990  1.00 41.130          O  
ATOM  16958  CB  GLU A1068     -53.559 -54.401-140.601  1.00 58.020          C  
ATOM  16959  CG  GLU A1068     -53.269 -54.681-142.074  1.00 58.020          C  
ATOM  16960  CD  GLU A1068     -52.250 -53.733-142.662  1.00 58.020          C  
ATOM  16961  OE1 GLU A1068     -51.858 -52.821-141.974  1.00 58.020          O  
ATOM  16962  OE2 GLU A1068     -51.867 -53.923-143.792  1.00 58.020          O  
ATOM  16963  H   GLU A1068     -56.151 -54.299-140.928  1.00 50.260          H  
ATOM  16964  HA  GLU A1068     -54.220 -56.380-140.117  1.00 49.520          H  
ATOM  16965 1HB  GLU A1068     -53.928 -53.379-140.520  1.00 69.630          H  
ATOM  16966 2HB  GLU A1068     -52.615 -54.451-140.057  1.00 69.630          H  
ATOM  16967 1HG  GLU A1068     -52.901 -55.701-142.172  1.00 69.630          H  
ATOM  16968 2HG  GLU A1068     -54.197 -54.604-142.637  1.00 69.630          H  
ATOM  16969  N   MET A1069     -53.768 -55.794-137.724  1.00 40.230          N  
ATOM  16970  CA  MET A1069     -53.623 -55.648-136.282  1.00 39.810          C  
ATOM  16971  C   MET A1069     -52.360 -56.364-135.843  1.00 39.350          C  
ATOM  16972  O   MET A1069     -51.799 -57.144-136.613  1.00 39.180          O  
ATOM  16973  CB  MET A1069     -54.843 -56.203-135.552  1.00 55.900          C  
ATOM  16974  CG  MET A1069     -55.058 -57.705-135.740  1.00 55.900          C  
ATOM  16975  SD  MET A1069     -56.636 -58.296-135.072  1.00 55.900          S  
ATOM  16976  CE  MET A1069     -57.805 -57.657-136.270  1.00 55.900          C  
ATOM  16977  H   MET A1069     -53.162 -56.453-138.196  1.00 48.280          H  
ATOM  16978  HA  MET A1069     -53.514 -54.590-136.042  1.00 47.770          H  
ATOM  16979 1HB  MET A1069     -54.736 -56.023-134.486  1.00 67.080          H  
ATOM  16980 2HB  MET A1069     -55.728 -55.670-135.878  1.00 67.080          H  
ATOM  16981 1HG  MET A1069     -55.029 -57.936-136.806  1.00 67.080          H  
ATOM  16982 2HG  MET A1069     -54.253 -58.254-135.252  1.00 67.080          H  
ATOM  16983 1HE  MET A1069     -58.812 -57.949-135.989  1.00 67.080          H  
ATOM  16984 2HE  MET A1069     -57.751 -56.575-136.295  1.00 67.080          H  
ATOM  16985 3HE  MET A1069     -57.571 -58.056-137.259  1.00 67.080          H  
ATOM  16986  N   CYS A1070     -51.935 -56.141-134.604  1.00 39.170          N  
ATOM  16987  CA  CYS A1070     -50.785 -56.855-134.071  1.00 38.750          C  
ATOM  16988  C   CYS A1070     -50.822 -56.937-132.559  1.00 38.480          C  
ATOM  16989  O   CYS A1070     -50.963 -55.925-131.870  1.00 38.690          O  
ATOM  16990  CB  CYS A1070     -49.487 -56.164-134.481  1.00 54.420          C  
ATOM  16991  SG  CYS A1070     -47.991 -57.007-133.921  1.00 54.420          S  
ATOM  16992  H   CYS A1070     -52.420 -55.476-134.016  1.00 47.000          H  
ATOM  16993  HA  CYS A1070     -50.790 -57.868-134.475  1.00 46.500          H  
ATOM  16994 1HB  CYS A1070     -49.442 -56.082-135.567  1.00 65.300          H  
ATOM  16995 2HB  CYS A1070     -49.473 -55.154-134.072  1.00 65.300          H  
ATOM  16996  HG  CYS A1070     -47.151 -56.082-134.367  1.00 65.300          H  
ATOM  16997  N   VAL A1071     -50.686 -58.157-132.055  1.00 38.050          N  
ATOM  16998  CA  VAL A1071     -50.670 -58.431-130.630  1.00 37.770          C  
ATOM  16999  C   VAL A1071     -49.421 -59.216-130.248  1.00 37.490          C  
ATOM  17000  O   VAL A1071     -49.102 -60.236-130.870  1.00 37.410          O  
ATOM  17001  CB  VAL A1071     -51.942 -59.208-130.218  1.00 52.990          C  
ATOM  17002  CG1 VAL A1071     -51.917 -59.529-128.710  1.00 52.990          C  
ATOM  17003  CG2 VAL A1071     -53.180 -58.372-130.574  1.00 52.990          C  
ATOM  17004  H   VAL A1071     -50.595 -58.928-132.702  1.00 45.660          H  
ATOM  17005  HA  VAL A1071     -50.656 -57.481-130.094  1.00 45.320          H  
ATOM  17006  HB  VAL A1071     -51.975 -60.157-130.752  1.00 63.590          H  
ATOM  17007 1HG1 VAL A1071     -52.818 -60.080-128.444  1.00 63.590          H  
ATOM  17008 2HG1 VAL A1071     -51.047 -60.139-128.460  1.00 63.590          H  
ATOM  17009 3HG1 VAL A1071     -51.881 -58.602-128.138  1.00 63.590          H  
ATOM  17010 1HG2 VAL A1071     -54.079 -58.917-130.293  1.00 63.590          H  
ATOM  17011 2HG2 VAL A1071     -53.143 -57.425-130.034  1.00 63.590          H  
ATOM  17012 3HG2 VAL A1071     -53.205 -58.175-131.642  1.00 63.590          H  
ATOM  17013  N   ARG A1072     -48.730 -58.742-129.215  1.00 37.360          N  
ATOM  17014  CA  ARG A1072     -47.530 -59.387-128.699  1.00 37.090          C  
ATOM  17015  C   ARG A1072     -47.589 -59.437-127.179  1.00 36.740          C  
ATOM  17016  O   ARG A1072     -47.976 -58.462-126.531  1.00 36.710          O  
ATOM  17017  CB  ARG A1072     -46.274 -58.647-129.148  1.00 52.030          C  
ATOM  17018  CG  ARG A1072     -45.997 -58.651-130.665  1.00 52.030          C  
ATOM  17019  CD  ARG A1072     -45.580 -60.002-131.154  1.00 52.030          C  
ATOM  17020  NE  ARG A1072     -45.239 -59.994-132.566  1.00 52.030          N  
ATOM  17021  CZ  ARG A1072     -46.106 -60.174-133.589  1.00 52.030          C  
ATOM  17022  NH1 ARG A1072     -47.395 -60.382-133.377  1.00 52.030          N  
ATOM  17023  NH2 ARG A1072     -45.646 -60.142-134.833  1.00 52.030          N  
ATOM  17024  H   ARG A1072     -49.063 -57.903-128.757  1.00 44.830          H  
ATOM  17025  HA  ARG A1072     -47.498 -60.412-129.062  1.00 44.510          H  
ATOM  17026 1HB  ARG A1072     -46.339 -57.607-128.834  1.00 62.440          H  
ATOM  17027 2HB  ARG A1072     -45.405 -59.081-128.653  1.00 62.440          H  
ATOM  17028 1HG  ARG A1072     -46.888 -58.345-131.207  1.00 62.440          H  
ATOM  17029 2HG  ARG A1072     -45.192 -57.952-130.885  1.00 62.440          H  
ATOM  17030 1HD  ARG A1072     -44.701 -60.326-130.599  1.00 62.440          H  
ATOM  17031 2HD  ARG A1072     -46.378 -60.720-131.006  1.00 62.440          H  
ATOM  17032  HE  ARG A1072     -44.268 -59.841-132.802  1.00 62.440          H  
ATOM  17033 1HH1 ARG A1072     -47.796 -60.404-132.423  1.00 62.440          H  
ATOM  17034 2HH1 ARG A1072     -48.011 -60.516-134.161  1.00 62.440          H  
ATOM  17035 1HH2 ARG A1072     -44.662 -59.985-135.004  1.00 62.440          H  
ATOM  17036 2HH2 ARG A1072     -46.275 -60.274-135.610  1.00 62.440          H  
ATOM  17037  N   GLY A1073     -47.183 -60.575-126.620  1.00 36.470          N  
ATOM  17038  CA  GLY A1073     -47.204 -60.802-125.181  1.00 36.070          C  
ATOM  17039  C   GLY A1073     -48.475 -61.572-124.860  1.00 35.260          C  
ATOM  17040  O   GLY A1073     -49.425 -61.547-125.646  1.00 35.190          O  
ATOM  17041  H   GLY A1073     -46.873 -61.324-127.221  1.00 43.760          H  
ATOM  17042 1HA  GLY A1073     -46.327 -61.374-124.877  1.00 43.280          H  
ATOM  17043 2HA  GLY A1073     -47.189 -59.852-124.647  1.00 43.280          H  
ATOM  17044  N   TYR A1074     -48.504 -62.283-123.734  1.00 34.660          N  
ATOM  17045  CA  TYR A1074     -49.700 -63.049-123.412  1.00 33.900          C  
ATOM  17046  C   TYR A1074     -49.954 -63.199-121.926  1.00 33.540          C  
ATOM  17047  O   TYR A1074     -49.071 -63.603-121.165  1.00 33.590          O  
ATOM  17048  CB  TYR A1074     -49.609 -64.435-124.045  1.00 47.760          C  
ATOM  17049  CG  TYR A1074     -50.807 -65.306-123.778  1.00 47.760          C  
ATOM  17050  CD1 TYR A1074     -51.958 -65.129-124.515  1.00 47.760          C  
ATOM  17051  CD2 TYR A1074     -50.751 -66.286-122.798  1.00 47.760          C  
ATOM  17052  CE1 TYR A1074     -53.051 -65.925-124.281  1.00 47.760          C  
ATOM  17053  CE2 TYR A1074     -51.843 -67.083-122.567  1.00 47.760          C  
ATOM  17054  CZ  TYR A1074     -52.993 -66.905-123.309  1.00 47.760          C  
ATOM  17055  OH  TYR A1074     -54.094 -67.704-123.091  1.00 47.760          O  
ATOM  17056  H   TYR A1074     -47.711 -62.287-123.106  1.00 41.590          H  
ATOM  17057  HA  TYR A1074     -50.560 -62.528-123.832  1.00 40.680          H  
ATOM  17058 1HB  TYR A1074     -49.497 -64.334-125.126  1.00 57.320          H  
ATOM  17059 2HB  TYR A1074     -48.725 -64.948-123.670  1.00 57.320          H  
ATOM  17060  HD1 TYR A1074     -51.999 -64.358-125.284  1.00 57.320          H  
ATOM  17061  HD2 TYR A1074     -49.841 -66.423-122.214  1.00 57.320          H  
ATOM  17062  HE1 TYR A1074     -53.960 -65.787-124.863  1.00 57.320          H  
ATOM  17063  HE2 TYR A1074     -51.802 -67.856-121.800  1.00 57.320          H  
ATOM  17064  HH  TYR A1074     -53.890 -68.354-122.413  1.00 57.320          H  
ATOM  17065  N   LEU A1075     -51.181 -62.876-121.538  1.00 33.220          N  
ATOM  17066  CA  LEU A1075     -51.657 -62.984-120.173  1.00 32.800          C  
ATOM  17067  C   LEU A1075     -52.892 -63.864-120.171  1.00 32.010          C  
ATOM  17068  O   LEU A1075     -53.650 -63.854-121.142  1.00 31.950          O  
ATOM  17069  CB  LEU A1075     -52.027 -61.597-119.634  1.00 46.090          C  
ATOM  17070  CG  LEU A1075     -50.913 -60.515-119.672  1.00 46.090          C  
ATOM  17071  CD1 LEU A1075     -51.516 -59.185-119.263  1.00 46.090          C  
ATOM  17072  CD2 LEU A1075     -49.760 -60.893-118.748  1.00 46.090          C  
ATOM  17073  H   LEU A1075     -51.829 -62.555-122.244  1.00 39.860          H  
ATOM  17074  HA  LEU A1075     -50.898 -63.456-119.554  1.00 39.360          H  
ATOM  17075 1HB  LEU A1075     -52.873 -61.222-120.206  1.00 55.310          H  
ATOM  17076 2HB  LEU A1075     -52.343 -61.708-118.597  1.00 55.310          H  
ATOM  17077  HG  LEU A1075     -50.539 -60.418-120.690  1.00 55.310          H  
ATOM  17078 1HD1 LEU A1075     -50.750 -58.412-119.306  1.00 55.310          H  
ATOM  17079 2HD1 LEU A1075     -52.328 -58.927-119.945  1.00 55.310          H  
ATOM  17080 3HD1 LEU A1075     -51.904 -59.254-118.248  1.00 55.310          H  
ATOM  17081 1HD2 LEU A1075     -48.995 -60.119-118.792  1.00 55.310          H  
ATOM  17082 2HD2 LEU A1075     -50.122 -60.985-117.724  1.00 55.310          H  
ATOM  17083 3HD2 LEU A1075     -49.324 -61.840-119.065  1.00 55.310          H  
ATOM  17084  N   ALA A1076     -53.146 -64.571-119.074  1.00 31.420          N  
ATOM  17085  CA  ALA A1076     -54.375 -65.345-118.993  1.00 30.690          C  
ATOM  17086  C   ALA A1076     -54.823 -65.561-117.562  1.00 30.310          C  
ATOM  17087  O   ALA A1076     -54.008 -65.641-116.641  1.00 30.400          O  
ATOM  17088  CB  ALA A1076     -54.189 -66.688-119.664  1.00 43.260          C  
ATOM  17089  H   ALA A1076     -52.495 -64.567-118.299  1.00 37.700          H  
ATOM  17090  HA  ALA A1076     -55.159 -64.792-119.509  1.00 36.830          H  
ATOM  17091 1HB  ALA A1076     -55.123 -67.246-119.625  1.00 51.910          H  
ATOM  17092 2HB  ALA A1076     -53.912 -66.523-120.686  1.00 51.910          H  
ATOM  17093 3HB  ALA A1076     -53.408 -67.248-119.153  1.00 51.910          H  
ATOM  17094  N   VAL A1077     -56.136 -65.673-117.405  1.00 29.890          N  
ATOM  17095  CA  VAL A1077     -56.794 -65.975-116.147  1.00 29.430          C  
ATOM  17096  C   VAL A1077     -58.172 -66.529-116.468  1.00 28.530          C  
ATOM  17097  O   VAL A1077     -58.777 -66.112-117.456  1.00 28.430          O  
ATOM  17098  CB  VAL A1077     -56.876 -64.696-115.276  1.00 41.390          C  
ATOM  17099  CG1 VAL A1077     -57.748 -63.640-115.960  1.00 41.390          C  
ATOM  17100  CG2 VAL A1077     -57.429 -65.022-113.882  1.00 41.390          C  
ATOM  17101  H   VAL A1077     -56.720 -65.569-118.225  1.00 35.870          H  
ATOM  17102  HA  VAL A1077     -56.218 -66.734-115.616  1.00 35.320          H  
ATOM  17103  HB  VAL A1077     -55.871 -64.284-115.177  1.00 49.660          H  
ATOM  17104 1HG1 VAL A1077     -57.765 -62.739-115.349  1.00 49.660          H  
ATOM  17105 2HG1 VAL A1077     -57.331 -63.403-116.938  1.00 49.660          H  
ATOM  17106 3HG1 VAL A1077     -58.766 -64.003-116.081  1.00 49.660          H  
ATOM  17107 1HG2 VAL A1077     -57.447 -64.111-113.288  1.00 49.660          H  
ATOM  17108 2HG2 VAL A1077     -58.438 -65.416-113.947  1.00 49.660          H  
ATOM  17109 3HG2 VAL A1077     -56.782 -65.755-113.399  1.00 49.660          H  
ATOM  17110  N   ARG A1078     -58.683 -67.437-115.642  1.00 27.940          N  
ATOM  17111  CA  ARG A1078     -60.033 -67.925-115.852  1.00 27.090          C  
ATOM  17112  C   ARG A1078     -60.828 -68.021-114.548  1.00 26.700          C  
ATOM  17113  O   ARG A1078     -60.319 -68.584-113.580  1.00 27.000          O  
ATOM  17114  CB  ARG A1078     -60.003 -69.305-116.484  1.00 38.270          C  
ATOM  17115  CG  ARG A1078     -61.364 -69.908-116.721  1.00 38.270          C  
ATOM  17116  CD  ARG A1078     -61.303 -71.183-117.404  1.00 38.270          C  
ATOM  17117  NE  ARG A1078     -62.622 -71.790-117.466  1.00 38.270          N  
ATOM  17118  CZ  ARG A1078     -62.895 -73.008-117.975  1.00 38.270          C  
ATOM  17119  NH1 ARG A1078     -61.928 -73.752-118.467  1.00 38.270          N  
ATOM  17120  NH2 ARG A1078     -64.140 -73.454-117.972  1.00 38.270          N  
ATOM  17121  H   ARG A1078     -58.135 -67.767-114.858  1.00 33.530          H  
ATOM  17122  HA  ARG A1078     -60.503 -67.254-116.554  1.00 32.510          H  
ATOM  17123 1HB  ARG A1078     -59.486 -69.258-117.440  1.00 45.920          H  
ATOM  17124 2HB  ARG A1078     -59.452 -69.990-115.841  1.00 45.920          H  
ATOM  17125 1HG  ARG A1078     -61.839 -70.100-115.766  1.00 45.920          H  
ATOM  17126 2HG  ARG A1078     -61.984 -69.231-117.305  1.00 45.920          H  
ATOM  17127 1HD  ARG A1078     -60.944 -71.031-118.420  1.00 45.920          H  
ATOM  17128 2HD  ARG A1078     -60.634 -71.850-116.874  1.00 45.920          H  
ATOM  17129  HE  ARG A1078     -63.397 -71.257-117.081  1.00 45.920          H  
ATOM  17130 1HH1 ARG A1078     -60.979 -73.412-118.453  1.00 45.920          H  
ATOM  17131 2HH1 ARG A1078     -62.131 -74.666-118.847  1.00 45.920          H  
ATOM  17132 1HH2 ARG A1078     -64.880 -72.879-117.592  1.00 45.920          H  
ATOM  17133 2HH2 ARG A1078     -64.354 -74.366-118.349  1.00 45.920          H  
ATOM  17134  N   PRO A1079     -62.029 -67.409-114.460  1.00 26.070          N  
ATOM  17135  CA  PRO A1079     -62.968 -67.537-113.365  1.00 25.660          C  
ATOM  17136  C   PRO A1079     -63.720 -68.841-113.550  1.00 25.340          C  
ATOM  17137  O   PRO A1079     -63.900 -69.273-114.690  1.00 25.090          O  
ATOM  17138  CB  PRO A1079     -63.862 -66.313-113.539  1.00 38.490          C  
ATOM  17139  CG  PRO A1079     -63.887 -66.084-115.031  1.00 38.490          C  
ATOM  17140  CD  PRO A1079     -62.495 -66.483-115.522  1.00 38.490          C  
ATOM  17141  HA  PRO A1079     -62.428 -67.523-112.406  1.00 30.790          H  
ATOM  17142 1HB  PRO A1079     -64.849 -66.521-113.117  1.00 46.190          H  
ATOM  17143 2HB  PRO A1079     -63.450 -65.461-112.978  1.00 46.190          H  
ATOM  17144 1HG  PRO A1079     -64.679 -66.698-115.491  1.00 46.190          H  
ATOM  17145 2HG  PRO A1079     -64.133 -65.035-115.252  1.00 46.190          H  
ATOM  17146 1HD  PRO A1079     -62.637 -67.008-116.476  1.00 46.190          H  
ATOM  17147 2HD  PRO A1079     -61.832 -65.602-115.606  1.00 46.190          H  
ATOM  17148  N   TYR A1080     -64.248 -69.407-112.478  1.00 25.360          N  
ATOM  17149  CA  TYR A1080     -65.070 -70.601-112.612  1.00 25.120          C  
ATOM  17150  C   TYR A1080     -66.390 -70.393-111.893  1.00 24.870          C  
ATOM  17151  O   TYR A1080     -66.445 -69.678-110.891  1.00 25.060          O  
ATOM  17152  CB  TYR A1080     -64.318 -71.810-112.054  1.00 35.260          C  
ATOM  17153  CG  TYR A1080     -63.001 -72.097-112.783  1.00 35.260          C  
ATOM  17154  CD1 TYR A1080     -61.854 -71.427-112.399  1.00 35.260          C  
ATOM  17155  CD2 TYR A1080     -62.936 -73.026-113.816  1.00 35.260          C  
ATOM  17156  CE1 TYR A1080     -60.669 -71.666-113.032  1.00 35.260          C  
ATOM  17157  CE2 TYR A1080     -61.725 -73.268-114.446  1.00 35.260          C  
ATOM  17158  CZ  TYR A1080     -60.596 -72.579-114.051  1.00 35.260          C  
ATOM  17159  OH  TYR A1080     -59.373 -72.797-114.651  1.00 35.260          O  
ATOM  17160  H   TYR A1080     -64.078 -69.019-111.561  1.00 30.430          H  
ATOM  17161  HA  TYR A1080     -65.289 -70.769-113.666  1.00 30.140          H  
ATOM  17162 1HB  TYR A1080     -64.098 -71.647-111.001  1.00 42.320          H  
ATOM  17163 2HB  TYR A1080     -64.949 -72.695-112.126  1.00 42.320          H  
ATOM  17164  HD1 TYR A1080     -61.891 -70.699-111.591  1.00 42.320          H  
ATOM  17165  HD2 TYR A1080     -63.829 -73.565-114.127  1.00 42.320          H  
ATOM  17166  HE1 TYR A1080     -59.776 -71.123-112.721  1.00 42.320          H  
ATOM  17167  HE2 TYR A1080     -61.665 -73.997-115.253  1.00 42.320          H  
ATOM  17168  HH  TYR A1080     -58.748 -72.144-114.317  1.00 42.320          H  
ATOM  17169  N   MET A1081     -67.449 -71.022-112.401  1.00 24.500          N  
ATOM  17170  CA  MET A1081     -68.776 -70.917-111.807  1.00 24.270          C  
ATOM  17171  C   MET A1081     -69.740 -71.906-112.441  1.00 24.530          C  
ATOM  17172  O   MET A1081     -69.515 -72.341-113.571  1.00 24.780          O  
ATOM  17173  CB  MET A1081     -69.268 -69.491-112.004  1.00 34.070          C  
ATOM  17174  CG  MET A1081     -69.417 -69.113-113.476  1.00 34.070          C  
ATOM  17175  SD  MET A1081     -69.399 -67.348-113.752  1.00 34.070          S  
ATOM  17176  CE  MET A1081     -67.618 -67.045-113.600  1.00 34.070          C  
ATOM  17177  H   MET A1081     -67.329 -71.595-113.225  1.00 29.400          H  
ATOM  17178  HA  MET A1081     -68.705 -71.142-110.743  1.00 29.120          H  
ATOM  17179 1HB  MET A1081     -70.255 -69.396-111.554  1.00 40.880          H  
ATOM  17180 2HB  MET A1081     -68.626 -68.785-111.499  1.00 40.880          H  
ATOM  17181 1HG  MET A1081     -68.610 -69.557-114.055  1.00 40.880          H  
ATOM  17182 2HG  MET A1081     -70.358 -69.510-113.855  1.00 40.880          H  
ATOM  17183 1HE  MET A1081     -67.416 -65.987-113.755  1.00 40.880          H  
ATOM  17184 2HE  MET A1081     -67.268 -67.336-112.611  1.00 40.880          H  
ATOM  17185 3HE  MET A1081     -67.082 -67.628-114.354  1.00 40.880          H  
ATOM  17186  N   ASP A1082     -70.827 -72.214-111.731  1.00 24.500          N  
ATOM  17187  CA  ASP A1082     -71.906 -73.058-112.241  1.00 24.740          C  
ATOM  17188  C   ASP A1082     -73.174 -72.781-111.431  1.00 24.520          C  
ATOM  17189  O   ASP A1082     -73.135 -71.989-110.485  1.00 24.220          O  
ATOM  17190  CB  ASP A1082     -71.494 -74.541-112.136  1.00 34.540          C  
ATOM  17191  CG  ASP A1082     -72.201 -75.475-113.128  1.00 34.540          C  
ATOM  17192  OD1 ASP A1082     -73.239 -75.092-113.620  1.00 34.540          O  
ATOM  17193  OD2 ASP A1082     -71.710 -76.555-113.369  1.00 34.540          O  
ATOM  17194  H   ASP A1082     -70.926 -71.830-110.802  1.00 29.400          H  
ATOM  17195  HA  ASP A1082     -72.096 -72.807-113.285  1.00 29.690          H  
ATOM  17196 1HB  ASP A1082     -70.419 -74.628-112.297  1.00 41.450          H  
ATOM  17197 2HB  ASP A1082     -71.700 -74.897-111.127  1.00 41.450          H  
ATOM  17198  N   ALA A1083     -74.280 -73.441-111.772  1.00 24.680          N  
ATOM  17199  CA  ALA A1083     -75.527 -73.291-111.010  1.00 24.510          C  
ATOM  17200  C   ALA A1083     -76.508 -74.429-111.263  1.00 24.820          C  
ATOM  17201  O   ALA A1083     -76.604 -74.954-112.371  1.00 25.090          O  
ATOM  17202  CB  ALA A1083     -76.206 -71.975-111.358  1.00 34.380          C  
ATOM  17203  H   ALA A1083     -74.219 -74.072-112.579  1.00 29.620          H  
ATOM  17204  HA  ALA A1083     -75.275 -73.295-109.950  1.00 29.410          H  
ATOM  17205 1HB  ALA A1083     -77.114 -71.866-110.763  1.00 41.260          H  
ATOM  17206 2HB  ALA A1083     -75.531 -71.146-111.145  1.00 41.260          H  
ATOM  17207 3HB  ALA A1083     -76.463 -71.971-112.416  1.00 41.260          H  
ATOM  17208  N   VAL A1084     -77.311 -74.745-110.250  1.00 24.800          N  
ATOM  17209  CA  VAL A1084     -78.367 -75.733-110.408  1.00 25.050          C  
ATOM  17210  C   VAL A1084     -79.703 -75.142-109.999  1.00 24.760          C  
ATOM  17211  O   VAL A1084     -79.861 -74.672-108.873  1.00 24.530          O  
ATOM  17212  CB  VAL A1084     -78.060 -76.991-109.567  1.00 34.970          C  
ATOM  17213  CG1 VAL A1084     -79.189 -78.023-109.713  1.00 34.970          C  
ATOM  17214  CG2 VAL A1084     -76.726 -77.586-110.023  1.00 34.970          C  
ATOM  17215  H   VAL A1084     -77.193 -74.283-109.357  1.00 29.760          H  
ATOM  17216  HA  VAL A1084     -78.426 -76.023-111.457  1.00 30.060          H  
ATOM  17217  HB  VAL A1084     -78.000 -76.718-108.514  1.00 41.960          H  
ATOM  17218 1HG1 VAL A1084     -78.955 -78.899-109.109  1.00 41.960          H  
ATOM  17219 2HG1 VAL A1084     -80.135 -77.601-109.374  1.00 41.960          H  
ATOM  17220 3HG1 VAL A1084     -79.279 -78.318-110.758  1.00 41.960          H  
ATOM  17221 1HG2 VAL A1084     -76.500 -78.470-109.431  1.00 41.960          H  
ATOM  17222 2HG2 VAL A1084     -76.793 -77.859-111.077  1.00 41.960          H  
ATOM  17223 3HG2 VAL A1084     -75.930 -76.859-109.893  1.00 41.960          H  
ATOM  17224  N   VAL A1085     -80.660 -75.172-110.919  1.00 24.800          N  
ATOM  17225  CA  VAL A1085     -81.988 -74.640-110.669  1.00 24.570          C  
ATOM  17226  C   VAL A1085     -83.046 -75.674-111.015  1.00 24.870          C  
ATOM  17227  O   VAL A1085     -83.025 -76.241-112.107  1.00 25.350          O  
ATOM  17228  CB  VAL A1085     -82.226 -73.351-111.489  1.00 34.490          C  
ATOM  17229  CG1 VAL A1085     -83.663 -72.803-111.234  1.00 34.490          C  
ATOM  17230  CG2 VAL A1085     -81.155 -72.310-111.113  1.00 34.490          C  
ATOM  17231  H   VAL A1085     -80.450 -75.582-111.820  1.00 29.760          H  
ATOM  17232  HA  VAL A1085     -82.075 -74.398-109.609  1.00 29.480          H  
ATOM  17233  HB  VAL A1085     -82.151 -73.579-112.552  1.00 41.390          H  
ATOM  17234 1HG1 VAL A1085     -83.814 -71.901-111.825  1.00 41.390          H  
ATOM  17235 2HG1 VAL A1085     -84.409 -73.541-111.525  1.00 41.390          H  
ATOM  17236 3HG1 VAL A1085     -83.785 -72.565-110.177  1.00 41.390          H  
ATOM  17237 1HG2 VAL A1085     -81.310 -71.403-111.693  1.00 41.390          H  
ATOM  17238 2HG2 VAL A1085     -81.230 -72.081-110.050  1.00 41.390          H  
ATOM  17239 3HG2 VAL A1085     -80.163 -72.700-111.326  1.00 41.390          H  
ATOM  17240  N   SER A1086     -83.972 -75.907-110.092  1.00 24.610          N  
ATOM  17241  CA  SER A1086     -85.070 -76.842-110.311  1.00 24.860          C  
ATOM  17242  C   SER A1086     -86.328 -76.347-109.617  1.00 24.470          C  
ATOM  17243  O   SER A1086     -86.353 -76.178-108.395  1.00 24.050          O  
ATOM  17244  CB  SER A1086     -84.706 -78.217-109.796  1.00 34.700          C  
ATOM  17245  OG  SER A1086     -85.777 -79.108-109.954  1.00 34.700          O  
ATOM  17246  H   SER A1086     -83.920 -75.411-109.213  1.00 29.530          H  
ATOM  17247  HA  SER A1086     -85.273 -76.905-111.381  1.00 29.830          H  
ATOM  17248 1HB  SER A1086     -83.837 -78.588-110.339  1.00 41.640          H  
ATOM  17249 2HB  SER A1086     -84.433 -78.153-108.745  1.00 41.640          H  
ATOM  17250  HG  SER A1086     -85.455 -79.961-109.652  1.00 41.640          H  
ATOM  17251  N   LEU A1087     -87.357 -76.064-110.409  1.00 24.610          N  
ATOM  17252  CA  LEU A1087     -88.612 -75.540-109.900  1.00 24.280          C  
ATOM  17253  C   LEU A1087     -89.748 -76.475-110.284  1.00 24.140          C  
ATOM  17254  O   LEU A1087     -89.813 -76.944-111.420  1.00 24.420          O  
ATOM  17255  CB  LEU A1087     -88.846 -74.144-110.484  1.00 34.120          C  
ATOM  17256  CG  LEU A1087     -87.708 -73.099-110.228  1.00 34.120          C  
ATOM  17257  CD1 LEU A1087     -88.022 -71.834-110.993  1.00 34.120          C  
ATOM  17258  CD2 LEU A1087     -87.563 -72.802-108.735  1.00 34.120          C  
ATOM  17259  H   LEU A1087     -87.263 -76.231-111.399  1.00 29.530          H  
ATOM  17260  HA  LEU A1087     -88.570 -75.495-108.814  1.00 29.140          H  
ATOM  17261 1HB  LEU A1087     -88.980 -74.239-111.559  1.00 40.950          H  
ATOM  17262 2HB  LEU A1087     -89.767 -73.745-110.058  1.00 40.950          H  
ATOM  17263  HG  LEU A1087     -86.767 -73.493-110.604  1.00 40.950          H  
ATOM  17264 1HD1 LEU A1087     -87.223 -71.110-110.840  1.00 40.950          H  
ATOM  17265 2HD1 LEU A1087     -88.103 -72.062-112.056  1.00 40.950          H  
ATOM  17266 3HD1 LEU A1087     -88.964 -71.416-110.639  1.00 40.950          H  
ATOM  17267 1HD2 LEU A1087     -86.765 -72.075-108.591  1.00 40.950          H  
ATOM  17268 2HD2 LEU A1087     -88.498 -72.396-108.349  1.00 40.950          H  
ATOM  17269 3HD2 LEU A1087     -87.312 -73.709-108.191  1.00 40.950          H  
ATOM  17270  N   VAL A1088     -90.641 -76.743-109.340  1.00 23.730          N  
ATOM  17271  CA  VAL A1088     -91.783 -77.622-109.573  1.00 23.570          C  
ATOM  17272  C   VAL A1088     -93.078 -77.008-109.062  1.00 23.410          C  
ATOM  17273  O   VAL A1088     -93.082 -76.329-108.034  1.00 23.120          O  
ATOM  17274  CB  VAL A1088     -91.534 -78.995-108.903  1.00 33.060          C  
ATOM  17275  CG1 VAL A1088     -91.385 -78.811-107.378  1.00 33.060          C  
ATOM  17276  CG2 VAL A1088     -92.688 -79.990-109.243  1.00 33.060          C  
ATOM  17277  H   VAL A1088     -90.524 -76.313-108.433  1.00 28.480          H  
ATOM  17278  HA  VAL A1088     -91.881 -77.782-110.648  1.00 28.280          H  
ATOM  17279  HB  VAL A1088     -90.596 -79.405-109.283  1.00 39.670          H  
ATOM  17280 1HG1 VAL A1088     -91.196 -79.755-106.902  1.00 39.670          H  
ATOM  17281 2HG1 VAL A1088     -90.557 -78.136-107.172  1.00 39.670          H  
ATOM  17282 3HG1 VAL A1088     -92.287 -78.396-106.961  1.00 39.670          H  
ATOM  17283 1HG2 VAL A1088     -92.479 -80.927-108.798  1.00 39.670          H  
ATOM  17284 2HG2 VAL A1088     -93.641 -79.642-108.864  1.00 39.670          H  
ATOM  17285 3HG2 VAL A1088     -92.753 -80.122-110.327  1.00 39.670          H  
ATOM  17286  N   THR A1089     -94.172 -77.266-109.769  1.00 23.640          N  
ATOM  17287  CA  THR A1089     -95.484 -76.829-109.328  1.00 23.580          C  
ATOM  17288  C   THR A1089     -96.498 -77.905-109.658  1.00 23.620          C  
ATOM  17289  O   THR A1089     -96.295 -78.695-110.583  1.00 23.850          O  
ATOM  17290  CB  THR A1089     -95.918 -75.502-109.980  1.00 33.040          C  
ATOM  17291  OG1 THR A1089     -97.133 -75.064-109.368  1.00 33.040          O  
ATOM  17292  CG2 THR A1089     -96.179 -75.695-111.482  1.00 33.040          C  
ATOM  17293  H   THR A1089     -94.093 -77.808-110.616  1.00 28.370          H  
ATOM  17294  HA  THR A1089     -95.469 -76.694-108.247  1.00 28.300          H  
ATOM  17295  HB  THR A1089     -95.139 -74.753-109.828  1.00 39.640          H  
ATOM  17296  HG1 THR A1089     -97.311 -74.151-109.627  1.00 39.640          H  
ATOM  17297 1HG2 THR A1089     -96.493 -74.745-111.919  1.00 39.640          H  
ATOM  17298 2HG2 THR A1089     -95.269 -76.035-111.971  1.00 39.640          H  
ATOM  17299 3HG2 THR A1089     -96.968 -76.427-111.638  1.00 39.640          H  
ATOM  17300  N   LEU A1090     -97.576 -77.941-108.890  1.00 23.440          N  
ATOM  17301  CA  LEU A1090     -98.684 -78.855-109.108  1.00 23.520          C  
ATOM  17302  C   LEU A1090     -99.971 -78.098-108.886  1.00 24.160          C  
ATOM  17303  O   LEU A1090    -100.125 -77.381-107.895  1.00 24.490          O  
ATOM  17304  CB  LEU A1090     -98.620 -80.068-108.171  1.00 32.900          C  
ATOM  17305  CG  LEU A1090     -97.445 -81.053-108.347  1.00 32.900          C  
ATOM  17306  CD1 LEU A1090     -97.479 -82.029-107.215  1.00 32.900          C  
ATOM  17307  CD2 LEU A1090     -97.561 -81.799-109.678  1.00 32.900          C  
ATOM  17308  H   LEU A1090     -97.657 -77.244-108.160  1.00 28.130          H  
ATOM  17309  HA  LEU A1090     -98.674 -79.187-110.144  1.00 28.220          H  
ATOM  17310 1HB  LEU A1090     -98.593 -79.705-107.149  1.00 39.480          H  
ATOM  17311 2HB  LEU A1090     -99.517 -80.626-108.292  1.00 39.480          H  
ATOM  17312  HG  LEU A1090     -96.503 -80.513-108.310  1.00 39.480          H  
ATOM  17313 1HD1 LEU A1090     -96.671 -82.725-107.298  1.00 39.480          H  
ATOM  17314 2HD1 LEU A1090     -97.404 -81.502-106.274  1.00 39.480          H  
ATOM  17315 3HD1 LEU A1090     -98.403 -82.563-107.261  1.00 39.480          H  
ATOM  17316 1HD2 LEU A1090     -96.736 -82.488-109.762  1.00 39.480          H  
ATOM  17317 2HD2 LEU A1090     -98.498 -82.354-109.720  1.00 39.480          H  
ATOM  17318 3HD2 LEU A1090     -97.521 -81.098-110.511  1.00 39.480          H  
ATOM  17319  N   MET A1091    -100.890 -78.235-109.820  1.00 24.390          N  
ATOM  17320  CA  MET A1091    -102.148 -77.520-109.780  1.00 25.030          C  
ATOM  17321  C   MET A1091    -103.243 -78.473-110.192  1.00 25.000          C  
ATOM  17322  O   MET A1091    -102.950 -79.493-110.811  1.00 24.640          O  
ATOM  17323  CB  MET A1091    -102.054 -76.336-110.728  1.00 34.790          C  
ATOM  17324  CG  MET A1091    -100.903 -75.389-110.431  1.00 34.790          C  
ATOM  17325  SD  MET A1091    -100.789 -74.055-111.589  1.00 34.790          S  
ATOM  17326  CE  MET A1091    -102.167 -73.053-111.175  1.00 34.790          C  
ATOM  17327  H   MET A1091    -100.707 -78.855-110.598  1.00 29.270          H  
ATOM  17328  HA  MET A1091    -102.348 -77.180-108.764  1.00 30.040          H  
ATOM  17329 1HB  MET A1091    -101.938 -76.663-111.736  1.00 41.740          H  
ATOM  17330 2HB  MET A1091    -102.975 -75.778-110.671  1.00 41.740          H  
ATOM  17331 1HG  MET A1091    -101.010 -74.982-109.426  1.00 41.740          H  
ATOM  17332 2HG  MET A1091     -99.960 -75.922-110.480  1.00 41.740          H  
ATOM  17333 1HE  MET A1091    -102.165 -72.213-111.828  1.00 41.740          H  
ATOM  17334 2HE  MET A1091    -103.089 -73.599-111.304  1.00 41.740          H  
ATOM  17335 3HE  MET A1091    -102.078 -72.707-110.144  1.00 41.740          H  
ATOM  17336  N   LEU A1092    -104.490 -78.188-109.829  1.00 25.420          N  
ATOM  17337  CA  LEU A1092    -105.573 -79.072-110.240  1.00 25.450          C  
ATOM  17338  C   LEU A1092    -106.932 -78.388-110.248  1.00 26.170          C  
ATOM  17339  O   LEU A1092    -107.213 -77.557-109.382  1.00 26.760          O  
ATOM  17340  CB  LEU A1092    -105.614 -80.303-109.310  1.00 35.620          C  
ATOM  17341  CG  LEU A1092    -106.140 -80.160-107.835  1.00 35.620          C  
ATOM  17342  CD1 LEU A1092    -106.395 -81.583-107.299  1.00 35.620          C  
ATOM  17343  CD2 LEU A1092    -105.118 -79.414-106.938  1.00 35.620          C  
ATOM  17344  H   LEU A1092    -104.693 -77.356-109.294  1.00 30.500          H  
ATOM  17345  HA  LEU A1092    -105.364 -79.414-111.252  1.00 30.540          H  
ATOM  17346 1HB  LEU A1092    -106.209 -81.079-109.796  1.00 42.740          H  
ATOM  17347 2HB  LEU A1092    -104.623 -80.658-109.220  1.00 42.740          H  
ATOM  17348  HG  LEU A1092    -107.091 -79.628-107.828  1.00 42.740          H  
ATOM  17349 1HD1 LEU A1092    -106.788 -81.530-106.286  1.00 42.740          H  
ATOM  17350 2HD1 LEU A1092    -107.110 -82.074-107.934  1.00 42.740          H  
ATOM  17351 3HD1 LEU A1092    -105.482 -82.151-107.301  1.00 42.740          H  
ATOM  17352 1HD2 LEU A1092    -105.512 -79.359-105.922  1.00 42.740          H  
ATOM  17353 2HD2 LEU A1092    -104.173 -79.944-106.928  1.00 42.740          H  
ATOM  17354 3HD2 LEU A1092    -104.958 -78.410-107.298  1.00 42.740          H  
ATOM  17355  N   ASP A1093    -107.761 -78.731-111.237  1.00 26.140          N  
ATOM  17356  CA  ASP A1093    -109.146 -78.270-111.308  1.00 26.820          C  
ATOM  17357  C   ASP A1093    -109.974 -79.162-112.223  1.00 27.070          C  
ATOM  17358  O   ASP A1093    -109.475 -79.711-113.204  1.00 26.600          O  
ATOM  17359  CB  ASP A1093    -109.305 -76.818-111.753  1.00 37.280          C  
ATOM  17360  CG  ASP A1093    -110.741 -76.318-111.388  1.00 37.280          C  
ATOM  17361  OD1 ASP A1093    -111.406 -77.028-110.647  1.00 37.280          O  
ATOM  17362  OD2 ASP A1093    -111.177 -75.312-111.885  1.00 37.280          O  
ATOM  17363  H   ASP A1093    -107.429 -79.387-111.936  1.00 31.370          H  
ATOM  17364  HA  ASP A1093    -109.572 -78.348-110.309  1.00 32.180          H  
ATOM  17365 1HB  ASP A1093    -108.571 -76.187-111.252  1.00 44.730          H  
ATOM  17366 2HB  ASP A1093    -109.150 -76.734-112.832  1.00 44.730          H  
ATOM  17367  N   THR A1094    -111.231 -79.321-111.857  1.00 27.810          N  
ATOM  17368  CA  THR A1094    -112.204 -80.121-112.592  1.00 28.120          C  
ATOM  17369  C   THR A1094    -113.666 -79.760-112.315  1.00 28.820          C  
ATOM  17370  O   THR A1094    -113.987 -78.723-111.740  1.00 29.210          O  
ATOM  17371  CB  THR A1094    -111.940 -81.621-112.402  1.00 39.240          C  
ATOM  17372  OG1 THR A1094    -112.785 -82.369-113.268  1.00 39.240          O  
ATOM  17373  CG2 THR A1094    -112.128 -82.043-111.027  1.00 39.240          C  
ATOM  17374  H   THR A1094    -111.523 -78.761-111.055  1.00 33.370          H  
ATOM  17375  HA  THR A1094    -112.031 -79.936-113.649  1.00 33.740          H  
ATOM  17376  HB  THR A1094    -110.906 -81.824-112.681  1.00 47.090          H  
ATOM  17377  HG1 THR A1094    -112.450 -83.278-113.297  1.00 47.090          H  
ATOM  17378 1HG2 THR A1094    -111.895 -83.093-110.959  1.00 47.090          H  
ATOM  17379 2HG2 THR A1094    -111.451 -81.474-110.401  1.00 47.090          H  
ATOM  17380 3HG2 THR A1094    -113.121 -81.886-110.718  1.00 47.090          H  
ATOM  17381  N   GLY A1095    -114.551 -80.649-112.736  1.00 29.010          N  
ATOM  17382  CA  GLY A1095    -115.999 -80.500-112.647  1.00 29.730          C  
ATOM  17383  C   GLY A1095    -116.587 -80.828-114.011  1.00 29.730          C  
ATOM  17384  O   GLY A1095    -116.096 -80.370-115.046  1.00 29.080          O  
ATOM  17385  H   GLY A1095    -114.161 -81.480-113.176  1.00 34.810          H  
ATOM  17386 1HA  GLY A1095    -116.402 -81.175-111.891  1.00 35.680          H  
ATOM  17387 2HA  GLY A1095    -116.258 -79.482-112.359  1.00 35.680          H  
ATOM  17388  N   LEU A1096    -117.641 -81.634-114.007  1.00 30.470          N  
ATOM  17389  CA  LEU A1096    -118.233 -82.087-115.251  1.00 30.590          C  
ATOM  17390  C   LEU A1096    -119.610 -81.484-115.471  1.00 30.700          C  
ATOM  17391  O   LEU A1096    -120.275 -81.166-114.498  1.00 30.970          O  
ATOM  17392  CB  LEU A1096    -118.379 -83.619-115.206  1.00 42.780          C  
ATOM  17393  CG  LEU A1096    -117.070 -84.544-115.265  1.00 42.780          C  
ATOM  17394  CD1 LEU A1096    -116.181 -84.117-116.425  1.00 42.780          C  
ATOM  17395  CD2 LEU A1096    -116.283 -84.536-113.930  1.00 42.780          C  
ATOM  17396  H   LEU A1096    -118.017 -81.954-113.121  1.00 36.560          H  
ATOM  17397  HA  LEU A1096    -117.574 -81.783-116.051  1.00 36.710          H  
ATOM  17398 1HB  LEU A1096    -118.872 -83.844-114.278  1.00 51.330          H  
ATOM  17399 2HB  LEU A1096    -119.049 -83.926-116.006  1.00 51.330          H  
ATOM  17400  HG  LEU A1096    -117.389 -85.560-115.445  1.00 51.330          H  
ATOM  17401 1HD1 LEU A1096    -115.325 -84.769-116.471  1.00 51.330          H  
ATOM  17402 2HD1 LEU A1096    -116.724 -84.161-117.365  1.00 51.330          H  
ATOM  17403 3HD1 LEU A1096    -115.823 -83.101-116.265  1.00 51.330          H  
ATOM  17404 1HD2 LEU A1096    -115.427 -85.211-114.024  1.00 51.330          H  
ATOM  17405 2HD2 LEU A1096    -115.912 -83.557-113.700  1.00 51.330          H  
ATOM  17406 3HD2 LEU A1096    -116.921 -84.878-113.117  1.00 51.330          H  
ATOM  17407  N   PRO A1097    -120.048 -81.278-116.729  1.00 30.500          N  
ATOM  17408  CA  PRO A1097    -121.378 -80.833-117.138  1.00 30.690          C  
ATOM  17409  C   PRO A1097    -122.364 -81.967-116.968  1.00 31.670          C  
ATOM  17410  O   PRO A1097    -121.950 -83.120-116.899  1.00 32.180          O  
ATOM  17411  CB  PRO A1097    -121.176 -80.458-118.604  1.00 46.040          C  
ATOM  17412  CG  PRO A1097    -120.051 -81.359-119.068  1.00 46.040          C  
ATOM  17413  CD  PRO A1097    -119.127 -81.488-117.871  1.00 46.040          C  
ATOM  17414  HA  PRO A1097    -121.693 -79.970-116.541  1.00 36.830          H  
ATOM  17415 1HB  PRO A1097    -122.112 -80.623-119.166  1.00 55.240          H  
ATOM  17416 2HB  PRO A1097    -120.935 -79.388-118.693  1.00 55.240          H  
ATOM  17417 1HG  PRO A1097    -120.460 -82.331-119.388  1.00 55.240          H  
ATOM  17418 2HG  PRO A1097    -119.550 -80.924-119.952  1.00 55.240          H  
ATOM  17419 1HD  PRO A1097    -118.705 -82.498-117.872  1.00 55.240          H  
ATOM  17420 2HD  PRO A1097    -118.347 -80.700-117.899  1.00 55.240          H  
ATOM  17421  N   CYS A1098    -123.654 -81.659-116.951  1.00 31.950          N  
ATOM  17422  CA  CYS A1098    -124.667 -82.697-116.856  1.00 32.880          C  
ATOM  17423  C   CYS A1098    -125.942 -82.266-117.542  1.00 33.020          C  
ATOM  17424  O   CYS A1098    -126.250 -81.078-117.608  1.00 32.580          O  
ATOM  17425  CB  CYS A1098    -124.963 -82.998-115.403  1.00 45.660          C  
ATOM  17426  SG  CYS A1098    -126.099 -84.356-115.120  1.00 45.660          S  
ATOM  17427  H   CYS A1098    -123.952 -80.679-116.999  1.00 38.340          H  
ATOM  17428  HA  CYS A1098    -124.293 -83.595-117.342  1.00 39.460          H  
ATOM  17429 1HB  CYS A1098    -124.042 -83.199-114.885  1.00 54.790          H  
ATOM  17430 2HB  CYS A1098    -125.380 -82.122-114.960  1.00 54.790          H  
ATOM  17431  HG  CYS A1098    -126.007 -84.320-113.794  1.00 54.790          H  
ATOM  17432  N   PHE A1099    -126.676 -83.208-118.087  1.00 33.660          N  
ATOM  17433  CA  PHE A1099    -127.905 -82.835-118.734  1.00 33.920          C  
ATOM  17434  C   PHE A1099    -128.921 -83.936-118.873  1.00 34.870          C  
ATOM  17435  O   PHE A1099    -128.660 -85.122-118.625  1.00 35.290          O  
ATOM  17436  CB  PHE A1099    -127.627 -82.233-120.118  1.00 47.380          C  
ATOM  17437  CG  PHE A1099    -126.870 -83.117-121.015  1.00 47.380          C  
ATOM  17438  CD1 PHE A1099    -127.503 -84.059-121.809  1.00 47.380          C  
ATOM  17439  CD2 PHE A1099    -125.497 -82.985-121.090  1.00 47.380          C  
ATOM  17440  CE1 PHE A1099    -126.773 -84.858-122.631  1.00 47.380          C  
ATOM  17441  CE2 PHE A1099    -124.774 -83.771-121.925  1.00 47.380          C  
ATOM  17442  CZ  PHE A1099    -125.412 -84.715-122.696  1.00 47.380          C  
ATOM  17443  H   PHE A1099    -126.403 -84.180-118.034  1.00 40.390          H  
ATOM  17444  HA  PHE A1099    -128.361 -82.065-118.119  1.00 40.700          H  
ATOM  17445 1HB  PHE A1099    -128.568 -81.990-120.609  1.00 56.860          H  
ATOM  17446 2HB  PHE A1099    -127.082 -81.299-120.009  1.00 56.860          H  
ATOM  17447  HD1 PHE A1099    -128.587 -84.167-121.770  1.00 56.860          H  
ATOM  17448  HD2 PHE A1099    -124.998 -82.233-120.469  1.00 56.860          H  
ATOM  17449  HE1 PHE A1099    -127.267 -85.612-123.258  1.00 56.860          H  
ATOM  17450  HE2 PHE A1099    -123.687 -83.657-121.985  1.00 56.860          H  
ATOM  17451  HZ  PHE A1099    -124.835 -85.352-123.365  1.00 56.860          H  
ATOM  17452  N   ARG A1100    -130.094 -83.514-119.303  1.00 35.220          N  
ATOM  17453  CA  ARG A1100    -131.182 -84.415-119.613  1.00 36.130          C  
ATOM  17454  C   ARG A1100    -131.715 -84.130-121.009  1.00 36.160          C  
ATOM  17455  O   ARG A1100    -131.823 -82.975-121.421  1.00 35.620          O  
ATOM  17456  CB  ARG A1100    -132.295 -84.274-118.583  1.00 50.220          C  
ATOM  17457  CG  ARG A1100    -131.894 -84.660-117.161  1.00 50.220          C  
ATOM  17458  CD  ARG A1100    -131.681 -86.128-117.008  1.00 50.220          C  
ATOM  17459  NE  ARG A1100    -131.343 -86.476-115.649  1.00 50.220          N  
ATOM  17460  CZ  ARG A1100    -130.087 -86.503-115.144  1.00 50.220          C  
ATOM  17461  NH1 ARG A1100    -129.034 -86.198-115.889  1.00 50.220          N  
ATOM  17462  NH2 ARG A1100    -129.905 -86.845-113.877  1.00 50.220          N  
ATOM  17463  H   ARG A1100    -130.207 -82.500-119.398  1.00 42.260          H  
ATOM  17464  HA  ARG A1100    -130.808 -85.435-119.609  1.00 43.360          H  
ATOM  17465 1HB  ARG A1100    -132.628 -83.239-118.555  1.00 60.260          H  
ATOM  17466 2HB  ARG A1100    -133.146 -84.888-118.876  1.00 60.260          H  
ATOM  17467 1HG  ARG A1100    -130.973 -84.156-116.891  1.00 60.260          H  
ATOM  17468 2HG  ARG A1100    -132.679 -84.356-116.470  1.00 60.260          H  
ATOM  17469 1HD  ARG A1100    -132.603 -86.648-117.268  1.00 60.260          H  
ATOM  17470 2HD  ARG A1100    -130.886 -86.477-117.651  1.00 60.260          H  
ATOM  17471  HE  ARG A1100    -132.105 -86.725-115.030  1.00 60.260          H  
ATOM  17472 1HH1 ARG A1100    -129.119 -85.925-116.881  1.00 60.260          H  
ATOM  17473 2HH1 ARG A1100    -128.111 -86.233-115.487  1.00 60.260          H  
ATOM  17474 1HH2 ARG A1100    -130.699 -87.084-113.297  1.00 60.260          H  
ATOM  17475 2HH2 ARG A1100    -128.974 -86.872-113.489  1.00 60.260          H  
ATOM  17476  N   GLY A1101    -132.026 -85.205-121.722  1.00 36.820          N  
ATOM  17477  CA  GLY A1101    -132.569 -85.188-123.071  1.00 36.990          C  
ATOM  17478  C   GLY A1101    -132.651 -86.643-123.513  1.00 37.560          C  
ATOM  17479  O   GLY A1101    -132.271 -87.530-122.748  1.00 37.780          O  
ATOM  17480  H   GLY A1101    -131.884 -86.114-121.301  1.00 44.180          H  
ATOM  17481 1HA  GLY A1101    -133.559 -84.731-123.075  1.00 44.390          H  
ATOM  17482 2HA  GLY A1101    -131.938 -84.607-123.738  1.00 44.390          H  
ATOM  17483  N   GLN A1102    -133.168 -86.898-124.713  1.00 37.830          N  
ATOM  17484  CA  GLN A1102    -133.342 -88.269-125.227  1.00 38.400          C  
ATOM  17485  C   GLN A1102    -133.922 -88.264-126.631  1.00 38.330          C  
ATOM  17486  O   GLN A1102    -134.524 -87.269-127.046  1.00 38.280          O  
ATOM  17487  CB  GLN A1102    -134.249 -89.082-124.271  1.00 53.530          C  
ATOM  17488  CG  GLN A1102    -135.608 -88.416-123.935  1.00 53.530          C  
ATOM  17489  CD  GLN A1102    -136.761 -88.762-124.865  1.00 53.530          C  
ATOM  17490  OE1 GLN A1102    -137.200 -89.921-124.949  1.00 53.530          O  
ATOM  17491  NE2 GLN A1102    -137.255 -87.764-125.579  1.00 53.530          N  
ATOM  17492  H   GLN A1102    -133.428 -86.114-125.297  1.00 45.400          H  
ATOM  17493  HA  GLN A1102    -132.365 -88.753-125.273  1.00 46.080          H  
ATOM  17494 1HB  GLN A1102    -134.485 -90.034-124.756  1.00 64.240          H  
ATOM  17495 2HB  GLN A1102    -133.730 -89.328-123.352  1.00 64.240          H  
ATOM  17496 1HG  GLN A1102    -135.891 -88.721-122.930  1.00 64.240          H  
ATOM  17497 2HG  GLN A1102    -135.487 -87.339-123.963  1.00 64.240          H  
ATOM  17498 1HE2 GLN A1102    -138.007 -87.921-126.217  1.00 64.240          H  
ATOM  17499 2HE2 GLN A1102    -136.867 -86.843-125.495  1.00 64.240          H  
ATOM  17500  N   THR A1103    -133.784 -89.376-127.356  1.00 38.390          N  
ATOM  17501  CA  THR A1103    -134.452 -89.479-128.650  1.00 38.420          C  
ATOM  17502  C   THR A1103    -135.227 -90.781-128.773  1.00 38.920          C  
ATOM  17503  O   THR A1103    -135.099 -91.664-127.926  1.00 39.080          O  
ATOM  17504  CB  THR A1103    -133.451 -89.376-129.809  1.00 53.780          C  
ATOM  17505  OG1 THR A1103    -134.186 -89.240-131.032  1.00 53.780          O  
ATOM  17506  CG2 THR A1103    -132.563 -90.628-129.861  1.00 53.780          C  
ATOM  17507  H   THR A1103    -133.233 -90.168-127.003  1.00 46.070          H  
ATOM  17508  HA  THR A1103    -135.168 -88.662-128.742  1.00 46.100          H  
ATOM  17509  HB  THR A1103    -132.822 -88.497-129.670  1.00 64.530          H  
ATOM  17510  HG1 THR A1103    -133.572 -89.001-131.742  1.00 64.530          H  
ATOM  17511 1HG2 THR A1103    -131.863 -90.551-130.675  1.00 64.530          H  
ATOM  17512 2HG2 THR A1103    -132.005 -90.723-128.937  1.00 64.530          H  
ATOM  17513 3HG2 THR A1103    -133.160 -91.520-130.007  1.00 64.530          H  
ATOM  17514  N   ILE A1104    -136.029 -90.901-129.832  1.00 39.210          N  
ATOM  17515  CA  ILE A1104    -136.789 -92.128-130.059  1.00 39.690          C  
ATOM  17516  C   ILE A1104    -137.305 -92.218-131.500  1.00 39.370          C  
ATOM  17517  O   ILE A1104    -137.617 -91.196-132.110  1.00 39.220          O  
ATOM  17518  CB  ILE A1104    -137.936 -92.247-129.035  1.00 55.370          C  
ATOM  17519  CG1 ILE A1104    -138.517 -93.672-129.095  1.00 55.370          C  
ATOM  17520  CG2 ILE A1104    -138.982 -91.170-129.304  1.00 55.370          C  
ATOM  17521  CD1 ILE A1104    -139.400 -94.076-127.956  1.00 55.370          C  
ATOM  17522  H   ILE A1104    -136.059 -90.134-130.498  1.00 47.050          H  
ATOM  17523  HA  ILE A1104    -136.127 -92.963-129.900  1.00 47.630          H  
ATOM  17524  HB  ILE A1104    -137.540 -92.106-128.031  1.00 66.450          H  
ATOM  17525 1HG1 ILE A1104    -139.056 -93.786-129.995  1.00 66.450          H  
ATOM  17526 2HG1 ILE A1104    -137.704 -94.343-129.105  1.00 66.450          H  
ATOM  17527 1HG2 ILE A1104    -139.748 -91.238-128.581  1.00 66.450          H  
ATOM  17528 2HG2 ILE A1104    -138.514 -90.191-129.230  1.00 66.450          H  
ATOM  17529 3HG2 ILE A1104    -139.415 -91.293-130.294  1.00 66.450          H  
ATOM  17530 1HD1 ILE A1104    -139.721 -95.097-128.086  1.00 66.450          H  
ATOM  17531 2HD1 ILE A1104    -138.846 -93.999-127.019  1.00 66.450          H  
ATOM  17532 3HD1 ILE A1104    -140.258 -93.434-127.930  1.00 66.450          H  
ATOM  17533  N   LYS A1105    -137.421 -93.434-132.034  1.00 39.290          N  
ATOM  17534  CA  LYS A1105    -137.938 -93.663-133.378  1.00 39.040          C  
ATOM  17535  C   LYS A1105    -139.182 -94.563-133.417  1.00 39.480          C  
ATOM  17536  O   LYS A1105    -139.053 -95.775-133.594  1.00 39.800          O  
ATOM  17537  CB  LYS A1105    -136.871 -94.333-134.239  1.00 54.760          C  
ATOM  17538  CG  LYS A1105    -135.603 -93.541-134.468  1.00 54.760          C  
ATOM  17539  CD  LYS A1105    -134.673 -94.349-135.361  1.00 54.760          C  
ATOM  17540  CE  LYS A1105    -133.344 -93.666-135.629  1.00 54.760          C  
ATOM  17541  NZ  LYS A1105    -132.507 -94.505-136.530  1.00 54.760          N  
ATOM  17542  H   LYS A1105    -137.160 -94.234-131.476  1.00 47.150          H  
ATOM  17543  HA  LYS A1105    -138.209 -92.701-133.816  1.00 46.850          H  
ATOM  17544 1HB  LYS A1105    -136.588 -95.281-133.791  1.00 65.710          H  
ATOM  17545 2HB  LYS A1105    -137.296 -94.555-135.217  1.00 65.710          H  
ATOM  17546 1HG  LYS A1105    -135.845 -92.592-134.948  1.00 65.710          H  
ATOM  17547 2HG  LYS A1105    -135.114 -93.337-133.515  1.00 65.710          H  
ATOM  17548 1HD  LYS A1105    -134.482 -95.319-134.899  1.00 65.710          H  
ATOM  17549 2HD  LYS A1105    -135.165 -94.519-136.318  1.00 65.710          H  
ATOM  17550 1HE  LYS A1105    -133.512 -92.696-136.100  1.00 65.710          H  
ATOM  17551 2HE  LYS A1105    -132.812 -93.517-134.688  1.00 65.710          H  
ATOM  17552 1HZ  LYS A1105    -131.596 -94.053-136.719  1.00 65.710          H  
ATOM  17553 2HZ  LYS A1105    -132.343 -95.400-136.101  1.00 65.710          H  
ATOM  17554 3HZ  LYS A1105    -132.984 -94.638-137.404  1.00 65.710          H  
ATOM  17555  N   LEU A1106    -140.378 -93.997-133.257  1.00 39.530          N  
ATOM  17556  CA  LEU A1106    -141.586 -94.832-133.269  1.00 39.960          C  
ATOM  17557  C   LEU A1106    -142.392 -94.633-134.536  1.00 39.790          C  
ATOM  17558  O   LEU A1106    -142.410 -93.543-135.109  1.00 39.520          O  
ATOM  17559  CB  LEU A1106    -142.495 -94.541-132.070  1.00 55.770          C  
ATOM  17560  CG  LEU A1106    -141.882 -94.723-130.685  1.00 55.770          C  
ATOM  17561  CD1 LEU A1106    -142.898 -94.336-129.633  1.00 55.770          C  
ATOM  17562  CD2 LEU A1106    -141.404 -96.182-130.482  1.00 55.770          C  
ATOM  17563  H   LEU A1106    -140.444 -92.996-133.128  1.00 47.440          H  
ATOM  17564  HA  LEU A1106    -141.294 -95.876-133.250  1.00 47.950          H  
ATOM  17565 1HB  LEU A1106    -142.835 -93.510-132.142  1.00 66.930          H  
ATOM  17566 2HB  LEU A1106    -143.371 -95.191-132.139  1.00 66.930          H  
ATOM  17567  HG  LEU A1106    -141.065 -94.058-130.588  1.00 66.930          H  
ATOM  17568 1HD1 LEU A1106    -142.444 -94.437-128.660  1.00 66.930          H  
ATOM  17569 2HD1 LEU A1106    -143.203 -93.294-129.783  1.00 66.930          H  
ATOM  17570 3HD1 LEU A1106    -143.769 -94.985-129.701  1.00 66.930          H  
ATOM  17571 1HD2 LEU A1106    -140.977 -96.293-129.497  1.00 66.930          H  
ATOM  17572 2HD2 LEU A1106    -142.253 -96.860-130.578  1.00 66.930          H  
ATOM  17573 3HD2 LEU A1106    -140.646 -96.442-131.217  1.00 66.930          H  
ATOM  17574  N   LEU A1107    -143.073 -95.690-134.960  1.00 39.970          N  
ATOM  17575  CA  LEU A1107    -143.959 -95.636-136.113  1.00 39.860          C  
ATOM  17576  C   LEU A1107    -145.404 -95.789-135.667  1.00 40.150          C  
ATOM  17577  O   LEU A1107    -145.673 -96.444-134.659  1.00 40.450          O  
ATOM  17578  CB  LEU A1107    -143.599 -96.745-137.101  1.00 55.850          C  
ATOM  17579  CG  LEU A1107    -142.129 -96.766-137.602  1.00 55.850          C  
ATOM  17580  CD1 LEU A1107    -141.937 -97.975-138.500  1.00 55.850          C  
ATOM  17581  CD2 LEU A1107    -141.794 -95.473-138.348  1.00 55.850          C  
ATOM  17582  H   LEU A1107    -142.989 -96.558-134.449  1.00 47.960          H  
ATOM  17583  HA  LEU A1107    -143.867 -94.663-136.591  1.00 47.830          H  
ATOM  17584 1HB  LEU A1107    -143.801 -97.704-136.628  1.00 67.020          H  
ATOM  17585 2HB  LEU A1107    -144.249 -96.655-137.973  1.00 67.020          H  
ATOM  17586  HG  LEU A1107    -141.457 -96.868-136.749  1.00 67.020          H  
ATOM  17587 1HD1 LEU A1107    -140.903 -98.013-138.842  1.00 67.020          H  
ATOM  17588 2HD1 LEU A1107    -142.166 -98.884-137.943  1.00 67.020          H  
ATOM  17589 3HD1 LEU A1107    -142.600 -97.902-139.361  1.00 67.020          H  
ATOM  17590 1HD2 LEU A1107    -140.760 -95.515-138.689  1.00 67.020          H  
ATOM  17591 2HD2 LEU A1107    -142.454 -95.363-139.209  1.00 67.020          H  
ATOM  17592 3HD2 LEU A1107    -141.910 -94.614-137.690  1.00 67.020          H  
ATOM  17593  N   LYS A1108    -146.328 -95.200-136.423  1.00 40.070          N  
ATOM  17594  CA  LYS A1108    -147.757 -95.332-136.149  1.00 40.370          C  
ATOM  17595  C   LYS A1108    -148.512 -95.763-137.400  1.00 40.200          C  
ATOM  17596  O   LYS A1108    -148.062 -95.511-138.519  1.00 39.800          O  
ATOM  17597  CB  LYS A1108    -148.329 -94.018-135.618  1.00 56.400          C  
ATOM  17598  CG  LYS A1108    -147.742 -93.588-134.283  1.00 56.400          C  
ATOM  17599  CD  LYS A1108    -148.409 -92.326-133.747  1.00 56.400          C  
ATOM  17600  CE  LYS A1108    -147.785 -91.900-132.418  1.00 56.400          C  
ATOM  17601  NZ  LYS A1108    -148.413 -90.671-131.859  1.00 56.400          N  
ATOM  17602  H   LYS A1108    -146.033 -94.661-137.225  1.00 48.080          H  
ATOM  17603  HA  LYS A1108    -147.899 -96.104-135.395  1.00 48.440          H  
ATOM  17604 1HB  LYS A1108    -148.145 -93.224-136.340  1.00 67.680          H  
ATOM  17605 2HB  LYS A1108    -149.409 -94.112-135.502  1.00 67.680          H  
ATOM  17606 1HG  LYS A1108    -147.858 -94.399-133.562  1.00 67.680          H  
ATOM  17607 2HG  LYS A1108    -146.676 -93.396-134.407  1.00 67.680          H  
ATOM  17608 1HD  LYS A1108    -148.294 -91.515-134.468  1.00 67.680          H  
ATOM  17609 2HD  LYS A1108    -149.472 -92.510-133.598  1.00 67.680          H  
ATOM  17610 1HE  LYS A1108    -147.891 -92.708-131.697  1.00 67.680          H  
ATOM  17611 2HE  LYS A1108    -146.722 -91.704-132.574  1.00 67.680          H  
ATOM  17612 1HZ  LYS A1108    -147.933 -90.430-130.970  1.00 67.680          H  
ATOM  17613 2HZ  LYS A1108    -148.300 -89.901-132.506  1.00 67.680          H  
ATOM  17614 3HZ  LYS A1108    -149.389 -90.819-131.684  1.00 67.680          H  
ATOM  17615  N   HIS A1109    -149.671 -96.394-137.204  1.00 40.530          N  
ATOM  17616  CA  HIS A1109    -150.531 -96.821-138.305  1.00 40.450          C  
ATOM  17617  C   HIS A1109    -151.988 -96.975-137.865  1.00 40.660          C  
ATOM  17618  O   HIS A1109    -152.265 -97.424-136.742  1.00 40.960          O  
ATOM  17619  CB  HIS A1109    -150.029 -98.149-138.882  1.00 56.660          C  
ATOM  17620  CG  HIS A1109    -150.751 -98.589-140.108  1.00 56.660          C  
ATOM  17621  ND1 HIS A1109    -151.969 -99.230-140.064  1.00 56.660          N  
ATOM  17622  CD2 HIS A1109    -150.430 -98.480-141.414  1.00 56.660          C  
ATOM  17623  CE1 HIS A1109    -152.366 -99.494-141.292  1.00 56.660          C  
ATOM  17624  NE2 HIS A1109    -151.450 -99.049-142.130  1.00 56.660          N  
ATOM  17625  H   HIS A1109    -149.965 -96.586-136.259  1.00 48.640          H  
ATOM  17626  HA  HIS A1109    -150.504 -96.074-139.098  1.00 48.540          H  
ATOM  17627 1HB  HIS A1109    -148.970 -98.060-139.129  1.00 67.990          H  
ATOM  17628 2HB  HIS A1109    -150.126 -98.931-138.131  1.00 67.990          H  
ATOM  17629  HD2 HIS A1109    -149.528 -98.021-141.822  1.00 67.990          H  
ATOM  17630  HE1 HIS A1109    -153.288 -99.994-141.568  1.00 67.990          H  
ATOM  17631  HE2 HIS A1109    -151.491 -99.114-143.137  1.00 67.990          H  
ATOM  17632  N   ARG A1110    -152.910 -96.591-138.754  1.00 40.540          N  
ATOM  17633  CA  ARG A1110    -154.349 -96.720-138.537  1.00 40.740          C  
ATOM  17634  C   ARG A1110    -155.076 -97.169-139.805  1.00 40.720          C  
ATOM  17635  O   ARG A1110    -154.710 -96.780-140.916  1.00 40.470          O  
ATOM  17636  CB  ARG A1110    -154.965 -95.396-138.085  1.00 56.960          C  
ATOM  17637  CG  ARG A1110    -154.516 -94.838-136.721  1.00 56.960          C  
ATOM  17638  CD  ARG A1110    -155.045 -95.647-135.581  1.00 56.960          C  
ATOM  17639  NE  ARG A1110    -154.720 -95.055-134.288  1.00 56.960          N  
ATOM  17640  CZ  ARG A1110    -153.575 -95.243-133.592  1.00 56.960          C  
ATOM  17641  NH1 ARG A1110    -152.604 -96.013-134.056  1.00 56.960          N  
ATOM  17642  NH2 ARG A1110    -153.428 -94.641-132.419  1.00 56.960          N  
ATOM  17643  H   ARG A1110    -152.598 -96.219-139.642  1.00 48.650          H  
ATOM  17644  HA  ARG A1110    -154.515 -97.478-137.774  1.00 48.890          H  
ATOM  17645 1HB  ARG A1110    -154.745 -94.632-138.829  1.00 68.350          H  
ATOM  17646 2HB  ARG A1110    -156.049 -95.504-138.051  1.00 68.350          H  
ATOM  17647 1HG  ARG A1110    -153.433 -94.825-136.663  1.00 68.350          H  
ATOM  17648 2HG  ARG A1110    -154.890 -93.822-136.609  1.00 68.350          H  
ATOM  17649 1HD  ARG A1110    -156.129 -95.709-135.659  1.00 68.350          H  
ATOM  17650 2HD  ARG A1110    -154.630 -96.650-135.609  1.00 68.350          H  
ATOM  17651  HE  ARG A1110    -155.419 -94.454-133.872  1.00 68.350          H  
ATOM  17652 1HH1 ARG A1110    -152.684 -96.496-134.970  1.00 68.350          H  
ATOM  17653 2HH1 ARG A1110    -151.766 -96.139-133.512  1.00 68.350          H  
ATOM  17654 1HH2 ARG A1110    -154.166 -94.052-132.057  1.00 68.350          H  
ATOM  17655 2HH2 ARG A1110    -152.583 -94.772-131.883  1.00 68.350          H  
ATOM  17656  N   PHE A1111    -156.130 -97.966-139.622  1.00 41.000          N  
ATOM  17657  CA  PHE A1111    -156.989 -98.419-140.715  1.00 41.030          C  
ATOM  17658  C   PHE A1111    -158.431 -98.642-140.310  1.00 41.270          C  
ATOM  17659  O   PHE A1111    -158.712 -99.228-139.262  1.00 41.580          O  
ATOM  17660  CB  PHE A1111    -156.491 -99.735-141.319  1.00 57.430          C  
ATOM  17661  CG  PHE A1111    -157.492-100.322-142.307  1.00 57.430          C  
ATOM  17662  CD1 PHE A1111    -157.561 -99.888-143.617  1.00 57.430          C  
ATOM  17663  CD2 PHE A1111    -158.402-101.300-141.888  1.00 57.430          C  
ATOM  17664  CE1 PHE A1111    -158.509-100.405-144.479  1.00 57.430          C  
ATOM  17665  CE2 PHE A1111    -159.342-101.812-142.749  1.00 57.430          C  
ATOM  17666  CZ  PHE A1111    -159.396-101.364-144.043  1.00 57.430          C  
ATOM  17667  H   PHE A1111    -156.353 -98.261-138.683  1.00 49.200          H  
ATOM  17668  HA  PHE A1111    -156.977 -97.654-141.492  1.00 49.240          H  
ATOM  17669 1HB  PHE A1111    -155.562 -99.556-141.844  1.00 68.920          H  
ATOM  17670 2HB  PHE A1111    -156.303-100.462-140.533  1.00 68.920          H  
ATOM  17671  HD1 PHE A1111    -156.868 -99.121-143.966  1.00 68.920          H  
ATOM  17672  HD2 PHE A1111    -158.367-101.649-140.852  1.00 68.920          H  
ATOM  17673  HE1 PHE A1111    -158.560-100.050-145.507  1.00 68.920          H  
ATOM  17674  HE2 PHE A1111    -160.046-102.568-142.405  1.00 68.920          H  
ATOM  17675  HZ  PHE A1111    -160.142-101.765-144.725  1.00 68.920          H  
ATOM  17676  N   SER A1112    -159.342 -98.229-141.183  1.00 41.150          N  
ATOM  17677  CA  SER A1112    -160.748 -98.506-141.015  1.00 41.380          C  
ATOM  17678  C   SER A1112    -161.372 -98.633-142.411  1.00 41.270          C  
ATOM  17679  O   SER A1112    -160.856 -98.045-143.368  1.00 40.960          O  
ATOM  17680  CB  SER A1112    -161.399 -97.380-140.232  1.00 57.840          C  
ATOM  17681  OG  SER A1112    -161.349 -96.178-140.949  1.00 57.840          O  
ATOM  17682  H   SER A1112    -159.054 -97.698-141.994  1.00 49.380          H  
ATOM  17683  HA  SER A1112    -160.841 -99.438-140.464  1.00 49.660          H  
ATOM  17684 1HB  SER A1112    -162.434 -97.626-140.013  1.00 69.410          H  
ATOM  17685 2HB  SER A1112    -160.884 -97.260-139.279  1.00 69.410          H  
ATOM  17686  HG  SER A1112    -161.804 -95.529-140.408  1.00 69.410          H  
ATOM  17687  N   PRO A1113    -162.425 -99.450-142.584  1.00 41.530          N  
ATOM  17688  CA  PRO A1113    -163.202 -99.581-143.802  1.00 41.460          C  
ATOM  17689  C   PRO A1113    -164.127 -98.389-143.981  1.00 41.210          C  
ATOM  17690  O   PRO A1113    -164.588 -97.819-142.992  1.00 41.210          O  
ATOM  17691  CB  PRO A1113    -163.979-100.877-143.561  1.00 62.190          C  
ATOM  17692  CG  PRO A1113    -164.141-100.945-142.058  1.00 62.190          C  
ATOM  17693  CD  PRO A1113    -162.865-100.344-141.494  1.00 62.190          C  
ATOM  17694  HA  PRO A1113    -162.518 -99.677-144.658  1.00 49.750          H  
ATOM  17695 1HB  PRO A1113    -164.944-100.833-144.091  1.00 74.630          H  
ATOM  17696 2HB  PRO A1113    -163.423-101.731-143.975  1.00 74.630          H  
ATOM  17697 1HG  PRO A1113    -165.038-100.381-141.753  1.00 74.630          H  
ATOM  17698 2HG  PRO A1113    -164.299-101.988-141.740  1.00 74.630          H  
ATOM  17699 1HD  PRO A1113    -163.121 -99.779-140.592  1.00 74.630          H  
ATOM  17700 2HD  PRO A1113    -162.119-101.132-141.306  1.00 74.630          H  
ATOM  17701  N   ASN A1114    -164.478 -98.091-145.228  1.00 41.020          N  
ATOM  17702  CA  ASN A1114    -165.447 -97.045-145.543  1.00 40.800          C  
ATOM  17703  C   ASN A1114    -166.459 -97.530-146.570  1.00 40.850          C  
ATOM  17704  O   ASN A1114    -166.151 -98.390-147.397  1.00 40.900          O  
ATOM  17705  CB  ASN A1114    -164.739 -95.800-146.040  1.00 57.210          C  
ATOM  17706  CG  ASN A1114    -163.962 -95.096-144.959  1.00 57.210          C  
ATOM  17707  OD1 ASN A1114    -164.546 -94.366-144.149  1.00 57.210          O  
ATOM  17708  ND2 ASN A1114    -162.672 -95.297-144.926  1.00 57.210          N  
ATOM  17709  H   ASN A1114    -164.060 -98.604-145.991  1.00 49.220          H  
ATOM  17710  HA  ASN A1114    -165.999 -96.796-144.636  1.00 48.960          H  
ATOM  17711 1HB  ASN A1114    -164.055 -96.072-146.843  1.00 68.650          H  
ATOM  17712 2HB  ASN A1114    -165.473 -95.109-146.455  1.00 68.650          H  
ATOM  17713 1HD2 ASN A1114    -162.114 -94.858-144.221  1.00 68.650          H  
ATOM  17714 2HD2 ASN A1114    -162.241 -95.902-145.593  1.00 68.650          H  
ATOM  17715  N   MET A1115    -167.665 -96.972-146.521  1.00 40.880          N  
ATOM  17716  CA  MET A1115    -168.704 -97.287-147.493  1.00 40.960          C  
ATOM  17717  C   MET A1115    -169.605 -96.090-147.721  1.00 40.830          C  
ATOM  17718  O   MET A1115    -169.559 -95.118-146.962  1.00 40.800          O  
ATOM  17719  CB  MET A1115    -169.530 -98.501-147.064  1.00 57.310          C  
ATOM  17720  CG  MET A1115    -170.312 -98.360-145.742  1.00 57.310          C  
ATOM  17721  SD  MET A1115    -171.892 -97.409-145.876  1.00 57.310          S  
ATOM  17722  CE  MET A1115    -172.942 -98.374-146.978  1.00 57.310          C  
ATOM  17723  H   MET A1115    -167.857 -96.284-145.805  1.00 49.060          H  
ATOM  17724  HA  MET A1115    -168.227 -97.519-148.445  1.00 49.150          H  
ATOM  17725 1HB  MET A1115    -170.220 -98.762-147.851  1.00 68.770          H  
ATOM  17726 2HB  MET A1115    -168.856 -99.352-146.944  1.00 68.770          H  
ATOM  17727 1HG  MET A1115    -170.543 -99.352-145.361  1.00 68.770          H  
ATOM  17728 2HG  MET A1115    -169.678 -97.862-145.010  1.00 68.770          H  
ATOM  17729 1HE  MET A1115    -173.901 -97.874-147.087  1.00 68.770          H  
ATOM  17730 2HE  MET A1115    -172.483 -98.462-147.958  1.00 68.770          H  
ATOM  17731 3HE  MET A1115    -173.104 -99.365-146.559  1.00 68.770          H  
ATOM  17732  N   THR A1116    -170.419 -96.167-148.766  1.00 40.790          N  
ATOM  17733  CA  THR A1116    -171.395 -95.137-149.076  1.00 40.710          C  
ATOM  17734  C   THR A1116    -172.551 -95.723-149.861  1.00 40.980          C  
ATOM  17735  O   THR A1116    -172.384 -96.719-150.571  1.00 41.040          O  
ATOM  17736  CB  THR A1116    -170.758 -93.974-149.849  1.00 57.030          C  
ATOM  17737  OG1 THR A1116    -171.739 -92.951-150.059  1.00 57.030          O  
ATOM  17738  CG2 THR A1116    -170.222 -94.453-151.192  1.00 57.030          C  
ATOM  17739  H   THR A1116    -170.381 -96.985-149.356  1.00 48.950          H  
ATOM  17740  HA  THR A1116    -171.794 -94.745-148.139  1.00 48.850          H  
ATOM  17741  HB  THR A1116    -169.939 -93.562-149.258  1.00 68.430          H  
ATOM  17742  HG1 THR A1116    -171.289 -92.131-150.278  1.00 68.430          H  
ATOM  17743 1HG2 THR A1116    -169.771 -93.614-151.718  1.00 68.430          H  
ATOM  17744 2HG2 THR A1116    -169.471 -95.224-151.029  1.00 68.430          H  
ATOM  17745 3HG2 THR A1116    -171.029 -94.859-151.796  1.00 68.430          H  
ATOM  17746  N   GLU A1117    -173.722 -95.111-149.723  1.00 41.140          N  
ATOM  17747  CA  GLU A1117    -174.910 -95.541-150.451  1.00 41.400          C  
ATOM  17748  C   GLU A1117    -175.913 -94.412-150.672  1.00 41.320          C  
ATOM  17749  O   GLU A1117    -175.920 -93.410-149.945  1.00 41.190          O  
ATOM  17750  CB  GLU A1117    -175.608 -96.684-149.706  1.00 57.860          C  
ATOM  17751  CG  GLU A1117    -176.153 -96.305-148.327  1.00 57.860          C  
ATOM  17752  CD  GLU A1117    -176.793 -97.468-147.613  1.00 57.860          C  
ATOM  17753  OE1 GLU A1117    -176.777 -98.549-148.150  1.00 57.860          O  
ATOM  17754  OE2 GLU A1117    -177.296 -97.275-146.530  1.00 57.860          O  
ATOM  17755  H   GLU A1117    -173.766 -94.308-149.113  1.00 49.370          H  
ATOM  17756  HA  GLU A1117    -174.596 -95.905-151.430  1.00 49.680          H  
ATOM  17757 1HB  GLU A1117    -176.442 -97.050-150.303  1.00 69.430          H  
ATOM  17758 2HB  GLU A1117    -174.910 -97.512-149.576  1.00 69.430          H  
ATOM  17759 1HG  GLU A1117    -175.336 -95.920-147.718  1.00 69.430          H  
ATOM  17760 2HG  GLU A1117    -176.891 -95.512-148.439  1.00 69.430          H  
ATOM  17761  N   ARG A1118    -176.775 -94.602-151.672  1.00 41.410          N  
ATOM  17762  CA  ARG A1118    -177.865 -93.689-152.000  1.00 41.410          C  
ATOM  17763  C   ARG A1118    -179.122 -94.471-152.360  1.00 41.890          C  
ATOM  17764  O   ARG A1118    -179.037 -95.554-152.942  1.00 42.090          O  
ATOM  17765  CB  ARG A1118    -177.502 -92.786-153.177  1.00 57.970          C  
ATOM  17766  CG  ARG A1118    -176.344 -91.794-152.968  1.00 57.970          C  
ATOM  17767  CD  ARG A1118    -176.718 -90.691-152.035  1.00 57.970          C  
ATOM  17768  NE  ARG A1118    -175.672 -89.680-151.917  1.00 57.970          N  
ATOM  17769  CZ  ARG A1118    -174.621 -89.716-151.066  1.00 57.970          C  
ATOM  17770  NH1 ARG A1118    -174.436 -90.729-150.233  1.00 57.970          N  
ATOM  17771  NH2 ARG A1118    -173.762 -88.704-151.067  1.00 57.970          N  
ATOM  17772  H   ARG A1118    -176.684 -95.448-152.222  1.00 49.690          H  
ATOM  17773  HA  ARG A1118    -178.088 -93.079-151.125  1.00 49.690          H  
ATOM  17774 1HB  ARG A1118    -177.242 -93.407-154.032  1.00 69.570          H  
ATOM  17775 2HB  ARG A1118    -178.380 -92.205-153.461  1.00 69.570          H  
ATOM  17776 1HG  ARG A1118    -175.479 -92.311-152.565  1.00 69.570          H  
ATOM  17777 2HG  ARG A1118    -176.077 -91.347-153.925  1.00 69.570          H  
ATOM  17778 1HD  ARG A1118    -177.619 -90.202-152.405  1.00 69.570          H  
ATOM  17779 2HD  ARG A1118    -176.915 -91.090-151.045  1.00 69.570          H  
ATOM  17780  HE  ARG A1118    -175.750 -88.873-152.522  1.00 69.570          H  
ATOM  17781 1HH1 ARG A1118    -175.083 -91.541-150.207  1.00 69.570          H  
ATOM  17782 2HH1 ARG A1118    -173.652 -90.715-149.601  1.00 69.570          H  
ATOM  17783 1HH2 ARG A1118    -173.898 -87.925-151.698  1.00 69.570          H  
ATOM  17784 2HH2 ARG A1118    -172.972 -88.708-150.439  1.00 69.570          H  
ATOM  17785  N   GLU A1119    -180.283 -93.911-152.029  1.00 42.080          N  
ATOM  17786  CA  GLU A1119    -181.566 -94.517-152.375  1.00 42.530          C  
ATOM  17787  C   GLU A1119    -182.633 -93.448-152.548  1.00 42.500          C  
ATOM  17788  O   GLU A1119    -182.504 -92.345-152.013  1.00 42.220          O  
ATOM  17789  CB  GLU A1119    -182.010 -95.514-151.299  1.00 59.360          C  
ATOM  17790  CG  GLU A1119    -182.265 -94.901-149.920  1.00 59.360          C  
ATOM  17791  CD  GLU A1119    -182.688 -95.922-148.894  1.00 59.360          C  
ATOM  17792  OE1 GLU A1119    -182.764 -97.078-149.235  1.00 59.360          O  
ATOM  17793  OE2 GLU A1119    -182.938 -95.545-147.772  1.00 59.360          O  
ATOM  17794  H   GLU A1119    -180.283 -93.029-151.537  1.00 50.500          H  
ATOM  17795  HA  GLU A1119    -181.460 -95.047-153.322  1.00 51.040          H  
ATOM  17796 1HB  GLU A1119    -182.928 -96.006-151.619  1.00 71.230          H  
ATOM  17797 2HB  GLU A1119    -181.248 -96.286-151.187  1.00 71.230          H  
ATOM  17798 1HG  GLU A1119    -181.352 -94.415-149.577  1.00 71.230          H  
ATOM  17799 2HG  GLU A1119    -183.040 -94.139-150.000  1.00 71.230          H  
ATOM  17800  N   ALA A1120    -183.689 -93.781-153.286  1.00 42.810          N  
ATOM  17801  CA  ALA A1120    -184.818 -92.884-153.487  1.00 42.850          C  
ATOM  17802  C   ALA A1120    -186.050 -93.674-153.895  1.00 43.390          C  
ATOM  17803  O   ALA A1120    -185.932 -94.785-154.417  1.00 43.630          O  
ATOM  17804  CB  ALA A1120    -184.493 -91.846-154.545  1.00 59.970          C  
ATOM  17805  H   ALA A1120    -183.719 -94.700-153.707  1.00 51.370          H  
ATOM  17806  HA  ALA A1120    -185.033 -92.384-152.541  1.00 51.420          H  
ATOM  17807 1HB  ALA A1120    -185.343 -91.177-154.671  1.00 71.970          H  
ATOM  17808 2HB  ALA A1120    -183.620 -91.270-154.234  1.00 71.970          H  
ATOM  17809 3HB  ALA A1120    -184.282 -92.345-155.489  1.00 71.970          H  
ATOM  17810  N   ALA A1121    -187.226 -93.093-153.682  1.00 43.590          N  
ATOM  17811  CA  ALA A1121    -188.476 -93.706-154.110  1.00 44.100          C  
ATOM  17812  C   ALA A1121    -189.554 -92.645-154.275  1.00 44.120          C  
ATOM  17813  O   ALA A1121    -189.484 -91.587-153.649  1.00 43.860          O  
ATOM  17814  CB  ALA A1121    -188.922 -94.750-153.102  1.00 61.540          C  
ATOM  17815  H   ALA A1121    -187.259 -92.190-153.228  1.00 52.310          H  
ATOM  17816  HA  ALA A1121    -188.314 -94.180-155.078  1.00 52.920          H  
ATOM  17817 1HB  ALA A1121    -189.849 -95.210-153.443  1.00 73.840          H  
ATOM  17818 2HB  ALA A1121    -188.150 -95.516-153.007  1.00 73.840          H  
ATOM  17819 3HB  ALA A1121    -189.086 -94.276-152.138  1.00 73.840          H  
ATOM  17820  N   ASN A1122    -190.556 -92.949-155.098  1.00 44.460          N  
ATOM  17821  CA  ASN A1122    -191.701 -92.071-155.308  1.00 44.560          C  
ATOM  17822  C   ASN A1122    -192.886 -92.894-155.815  1.00 45.150          C  
ATOM  17823  O   ASN A1122    -192.764 -94.104-156.018  1.00 45.440          O  
ATOM  17824  CB  ASN A1122    -191.328 -90.970-156.303  1.00 62.340          C  
ATOM  17825  CG  ASN A1122    -192.079 -89.668-156.111  1.00 62.340          C  
ATOM  17826  OD1 ASN A1122    -193.229 -89.675-155.654  1.00 62.340          O  
ATOM  17827  ND2 ASN A1122    -191.454 -88.569-156.455  1.00 62.340          N  
ATOM  17828  H   ASN A1122    -190.534 -93.832-155.591  1.00 53.350          H  
ATOM  17829  HA  ASN A1122    -191.988 -91.623-154.355  1.00 53.470          H  
ATOM  17830 1HB  ASN A1122    -190.260 -90.764-156.228  1.00 74.810          H  
ATOM  17831 2HB  ASN A1122    -191.517 -91.328-157.316  1.00 74.810          H  
ATOM  17832 1HD2 ASN A1122    -191.903 -87.680-156.349  1.00 74.810          H  
ATOM  17833 2HD2 ASN A1122    -190.523 -88.615-156.820  1.00 74.810          H  
ATOM  17834  N   PHE A1123    -194.016 -92.235-156.050  1.00 45.320          N  
ATOM  17835  CA  PHE A1123    -195.202 -92.887-156.597  1.00 45.880          C  
ATOM  17836  C   PHE A1123    -196.066 -91.939-157.408  1.00 45.890          C  
ATOM  17837  O   PHE A1123    -196.480 -90.884-156.920  1.00 45.670          O  
ATOM  17838  CB  PHE A1123    -196.056 -93.487-155.489  1.00 64.010          C  
ATOM  17839  CG  PHE A1123    -197.286 -94.154-156.014  1.00 64.010          C  
ATOM  17840  CD1 PHE A1123    -197.221 -95.401-156.602  1.00 64.010          C  
ATOM  17841  CD2 PHE A1123    -198.519 -93.519-155.931  1.00 64.010          C  
ATOM  17842  CE1 PHE A1123    -198.358 -96.002-157.089  1.00 64.010          C  
ATOM  17843  CE2 PHE A1123    -199.651 -94.120-156.415  1.00 64.010          C  
ATOM  17844  CZ  PHE A1123    -199.569 -95.363-156.993  1.00 64.010          C  
ATOM  17845  H   PHE A1123    -194.042 -91.242-155.837  1.00 54.380          H  
ATOM  17846  HA  PHE A1123    -194.875 -93.690-157.258  1.00 55.060          H  
ATOM  17847 1HB  PHE A1123    -195.473 -94.222-154.936  1.00 76.810          H  
ATOM  17848 2HB  PHE A1123    -196.356 -92.706-154.793  1.00 76.810          H  
ATOM  17849  HD1 PHE A1123    -196.257 -95.910-156.676  1.00 76.810          H  
ATOM  17850  HD2 PHE A1123    -198.578 -92.528-155.472  1.00 76.810          H  
ATOM  17851  HE1 PHE A1123    -198.299 -96.986-157.553  1.00 76.810          H  
ATOM  17852  HE2 PHE A1123    -200.612 -93.614-156.344  1.00 76.810          H  
ATOM  17853  HZ  PHE A1123    -200.467 -95.841-157.379  1.00 76.810          H  
ATOM  17854  N   ILE A1124    -196.330 -92.317-158.655  1.00 46.170          N  
ATOM  17855  CA  ILE A1124    -197.154 -91.521-159.545  1.00 46.290          C  
ATOM  17856  C   ILE A1124    -198.266 -92.357-160.151  1.00 46.910          C  
ATOM  17857  O   ILE A1124    -198.009 -93.404-160.745  1.00 47.110          O  
ATOM  17858  CB  ILE A1124    -196.307 -90.897-160.680  1.00 64.760          C  
ATOM  17859  CG1 ILE A1124    -195.195 -89.987-160.056  1.00 64.760          C  
ATOM  17860  CG2 ILE A1124    -197.227 -90.095-161.657  1.00 64.760          C  
ATOM  17861  CD1 ILE A1124    -194.154 -89.483-161.029  1.00 64.760          C  
ATOM  17862  H   ILE A1124    -195.959 -93.198-158.985  1.00 55.400          H  
ATOM  17863  HA  ILE A1124    -197.613 -90.718-158.971  1.00 55.550          H  
ATOM  17864  HB  ILE A1124    -195.808 -91.690-161.235  1.00 77.710          H  
ATOM  17865 1HG1 ILE A1124    -195.672 -89.135-159.576  1.00 77.710          H  
ATOM  17866 2HG1 ILE A1124    -194.661 -90.550-159.301  1.00 77.710          H  
ATOM  17867 1HG2 ILE A1124    -196.638 -89.669-162.459  1.00 77.710          H  
ATOM  17868 2HG2 ILE A1124    -197.978 -90.751-162.097  1.00 77.710          H  
ATOM  17869 3HG2 ILE A1124    -197.727 -89.294-161.112  1.00 77.710          H  
ATOM  17870 1HD1 ILE A1124    -193.427 -88.876-160.489  1.00 77.710          H  
ATOM  17871 2HD1 ILE A1124    -193.646 -90.331-161.490  1.00 77.710          H  
ATOM  17872 3HD1 ILE A1124    -194.614 -88.877-161.800  1.00 77.710          H  
ATOM  17873  N   MET A1125    -199.498 -91.881-160.027  1.00 47.210          N  
ATOM  17874  CA  MET A1125    -200.637 -92.563-160.617  1.00 47.790          C  
ATOM  17875  C   MET A1125    -201.676 -91.572-161.095  1.00 47.840          C  
ATOM  17876  O   MET A1125    -201.975 -90.595-160.405  1.00 47.610          O  
ATOM  17877  CB  MET A1125    -201.258 -93.531-159.624  1.00 66.670          C  
ATOM  17878  CG  MET A1125    -202.475 -94.310-160.151  1.00 66.670          C  
ATOM  17879  SD  MET A1125    -203.102 -95.525-158.981  1.00 66.670          S  
ATOM  17880  CE  MET A1125    -203.912 -94.470-157.780  1.00 66.670          C  
ATOM  17881  H   MET A1125    -199.642 -91.021-159.517  1.00 56.650          H  
ATOM  17882  HA  MET A1125    -200.295 -93.124-161.487  1.00 57.350          H  
ATOM  17883 1HB  MET A1125    -200.510 -94.265-159.362  1.00 80.010          H  
ATOM  17884 2HB  MET A1125    -201.529 -92.995-158.725  1.00 80.010          H  
ATOM  17885 1HG  MET A1125    -203.289 -93.619-160.375  1.00 80.010          H  
ATOM  17886 2HG  MET A1125    -202.210 -94.827-161.073  1.00 80.010          H  
ATOM  17887 1HE  MET A1125    -204.357 -95.087-156.999  1.00 80.010          H  
ATOM  17888 2HE  MET A1125    -203.191 -93.793-157.331  1.00 80.010          H  
ATOM  17889 3HE  MET A1125    -204.696 -93.891-158.276  1.00 80.010          H  
ATOM  17890  N   LYS A1126    -202.250 -91.858-162.256  1.00 48.150          N  
ATOM  17891  CA  LYS A1126    -203.305 -91.047-162.832  1.00 48.240          C  
ATOM  17892  C   LYS A1126    -204.476 -91.961-163.128  1.00 48.880          C  
ATOM  17893  O   LYS A1126    -204.276 -93.122-163.490  1.00 49.220          O  
ATOM  17894  CB  LYS A1126    -202.828 -90.391-164.135  1.00 67.500          C  
ATOM  17895  CG  LYS A1126    -201.570 -89.492-164.019  1.00 67.500          C  
ATOM  17896  CD  LYS A1126    -201.828 -88.208-163.241  1.00 67.500          C  
ATOM  17897  CE  LYS A1126    -200.592 -87.312-163.222  1.00 67.500          C  
ATOM  17898  NZ  LYS A1126    -200.819 -86.058-162.436  1.00 67.500          N  
ATOM  17899  H   LYS A1126    -201.943 -92.680-162.759  1.00 57.780          H  
ATOM  17900  HA  LYS A1126    -203.629 -90.294-162.115  1.00 57.890          H  
ATOM  17901 1HB  LYS A1126    -202.610 -91.167-164.869  1.00 81.000          H  
ATOM  17902 2HB  LYS A1126    -203.636 -89.782-164.545  1.00 81.000          H  
ATOM  17903 1HG  LYS A1126    -200.775 -90.048-163.521  1.00 81.000          H  
ATOM  17904 2HG  LYS A1126    -201.227 -89.233-165.018  1.00 81.000          H  
ATOM  17905 1HD  LYS A1126    -202.659 -87.665-163.690  1.00 81.000          H  
ATOM  17906 2HD  LYS A1126    -202.087 -88.453-162.210  1.00 81.000          H  
ATOM  17907 1HE  LYS A1126    -199.763 -87.864-162.775  1.00 81.000          H  
ATOM  17908 2HE  LYS A1126    -200.328 -87.045-164.244  1.00 81.000          H  
ATOM  17909 1HZ  LYS A1126    -199.980 -85.496-162.446  1.00 81.000          H  
ATOM  17910 2HZ  LYS A1126    -201.579 -85.533-162.848  1.00 81.000          H  
ATOM  17911 3HZ  LYS A1126    -201.054 -86.295-161.481  1.00 81.000          H  
ATOM  17912  N   VAL A1127    -205.691 -91.448-162.987  1.00 49.050          N  
ATOM  17913  CA  VAL A1127    -206.869 -92.231-163.313  1.00 49.650          C  
ATOM  17914  C   VAL A1127    -207.714 -91.499-164.338  1.00 49.690          C  
ATOM  17915  O   VAL A1127    -208.163 -90.378-164.099  1.00 49.340          O  
ATOM  17916  CB  VAL A1127    -207.688 -92.520-162.035  1.00 69.270          C  
ATOM  17917  CG1 VAL A1127    -208.957 -93.328-162.381  1.00 69.270          C  
ATOM  17918  CG2 VAL A1127    -206.795 -93.288-161.028  1.00 69.270          C  
ATOM  17919  H   VAL A1127    -205.795 -90.491-162.672  1.00 58.860          H  
ATOM  17920  HA  VAL A1127    -206.555 -93.182-163.744  1.00 59.580          H  
ATOM  17921  HB  VAL A1127    -208.013 -91.579-161.592  1.00 83.120          H  
ATOM  17922 1HG1 VAL A1127    -209.527 -93.515-161.472  1.00 83.120          H  
ATOM  17923 2HG1 VAL A1127    -209.576 -92.766-163.077  1.00 83.120          H  
ATOM  17924 3HG1 VAL A1127    -208.673 -94.278-162.833  1.00 83.120          H  
ATOM  17925 1HG2 VAL A1127    -207.359 -93.491-160.120  1.00 83.120          H  
ATOM  17926 2HG2 VAL A1127    -206.472 -94.229-161.474  1.00 83.120          H  
ATOM  17927 3HG2 VAL A1127    -205.920 -92.695-160.775  1.00 83.120          H  
ATOM  17928  N   ILE A1128    -207.938 -92.140-165.476  1.00 50.120          N  
ATOM  17929  CA  ILE A1128    -208.706 -91.529-166.544  1.00 50.240          C  
ATOM  17930  C   ILE A1128    -209.959 -92.326-166.837  1.00 50.890          C  
ATOM  17931  O   ILE A1128    -209.895 -93.524-167.111  1.00 51.230          O  
ATOM  17932  CB  ILE A1128    -207.853 -91.400-167.823  1.00 70.290          C  
ATOM  17933  CG1 ILE A1128    -206.607 -90.507-167.512  1.00 70.290          C  
ATOM  17934  CG2 ILE A1128    -208.711 -90.811-168.976  1.00 70.290          C  
ATOM  17935  CD1 ILE A1128    -205.551 -90.481-168.595  1.00 70.290          C  
ATOM  17936  H   ILE A1128    -207.555 -93.068-165.598  1.00 60.140          H  
ATOM  17937  HA  ILE A1128    -209.009 -90.531-166.232  1.00 60.290          H  
ATOM  17938  HB  ILE A1128    -207.487 -92.383-168.117  1.00 84.350          H  
ATOM  17939 1HG1 ILE A1128    -206.947 -89.490-167.330  1.00 84.350          H  
ATOM  17940 2HG1 ILE A1128    -206.128 -90.875-166.610  1.00 84.350          H  
ATOM  17941 1HG2 ILE A1128    -208.119 -90.726-169.878  1.00 84.350          H  
ATOM  17942 2HG2 ILE A1128    -209.562 -91.460-169.184  1.00 84.350          H  
ATOM  17943 3HG2 ILE A1128    -209.075 -89.823-168.690  1.00 84.350          H  
ATOM  17944 1HD1 ILE A1128    -204.727 -89.841-168.274  1.00 84.350          H  
ATOM  17945 2HD1 ILE A1128    -205.178 -91.491-168.765  1.00 84.350          H  
ATOM  17946 3HD1 ILE A1128    -205.961 -90.088-169.517  1.00 84.350          H  
ATOM  17947  N   GLN A1129    -211.099 -91.652-166.775  1.00 51.080          N  
ATOM  17948  CA  GLN A1129    -212.384 -92.278-167.047  1.00 51.690          C  
ATOM  17949  C   GLN A1129    -213.213 -91.373-167.947  1.00 51.750          C  
ATOM  17950  O   GLN A1129    -213.090 -90.148-167.878  1.00 51.430          O  
ATOM  17951  CB  GLN A1129    -213.127 -92.567-165.738  1.00 72.120          C  
ATOM  17952  CG  GLN A1129    -212.398 -93.546-164.816  1.00 72.120          C  
ATOM  17953  CD  GLN A1129    -213.165 -93.855-163.547  1.00 72.120          C  
ATOM  17954  OE1 GLN A1129    -214.059 -93.103-163.151  1.00 72.120          O  
ATOM  17955  NE2 GLN A1129    -212.819 -94.963-162.900  1.00 72.120          N  
ATOM  17956  H   GLN A1129    -211.058 -90.670-166.533  1.00 61.300          H  
ATOM  17957  HA  GLN A1129    -212.218 -93.216-167.575  1.00 62.030          H  
ATOM  17958 1HB  GLN A1129    -213.275 -91.636-165.192  1.00 86.550          H  
ATOM  17959 2HB  GLN A1129    -214.111 -92.978-165.960  1.00 86.550          H  
ATOM  17960 1HG  GLN A1129    -212.224 -94.476-165.356  1.00 86.550          H  
ATOM  17961 2HG  GLN A1129    -211.452 -93.108-164.527  1.00 86.550          H  
ATOM  17962 1HE2 GLN A1129    -213.290 -95.218-162.054  1.00 86.550          H  
ATOM  17963 2HE2 GLN A1129    -212.085 -95.543-163.258  1.00 86.550          H  
ATOM  17964  N   SER A1130    -214.074 -91.973-168.765  1.00 52.170          N  
ATOM  17965  CA  SER A1130    -214.970 -91.223-169.636  1.00 52.300          C  
ATOM  17966  C   SER A1130    -216.146 -92.085-170.066  1.00 52.930          C  
ATOM  17967  O   SER A1130    -216.141 -93.305-169.870  1.00 53.220          O  
ATOM  17968  CB  SER A1130    -214.236 -90.733-170.869  1.00 73.170          C  
ATOM  17969  OG  SER A1130    -213.889 -91.802-171.703  1.00 73.170          O  
ATOM  17970  H   SER A1130    -214.114 -92.982-168.792  1.00 62.600          H  
ATOM  17971  HA  SER A1130    -215.356 -90.364-169.086  1.00 62.760          H  
ATOM  17972 1HB  SER A1130    -214.866 -90.033-171.415  1.00 87.800          H  
ATOM  17973 2HB  SER A1130    -213.337 -90.196-170.569  1.00 87.800          H  
ATOM  17974  HG  SER A1130    -213.413 -91.417-172.441  1.00 87.800          H  
ATOM  17975  N   CYS A1131    -217.157 -91.447-170.651  1.00 53.140          N  
ATOM  17976  CA  CYS A1131    -218.323 -92.135-171.187  1.00 53.720          C  
ATOM  17977  C   CYS A1131    -219.074 -91.253-172.161  1.00 53.780          C  
ATOM  17978  O   CYS A1131    -219.315 -90.077-171.892  1.00 53.570          O  
ATOM  17979  CB  CYS A1131    -219.291 -92.558-170.086  1.00 74.980          C  
ATOM  17980  SG  CYS A1131    -220.719 -93.499-170.712  1.00 74.980          S  
ATOM  17981  H   CYS A1131    -217.099 -90.443-170.752  1.00 63.770          H  
ATOM  17982  HA  CYS A1131    -217.986 -93.026-171.715  1.00 64.460          H  
ATOM  17983 1HB  CYS A1131    -218.769 -93.179-169.356  1.00 89.970          H  
ATOM  17984 2HB  CYS A1131    -219.665 -91.676-169.569  1.00 89.970          H  
ATOM  17985  HG  CYS A1131    -221.161 -92.554-171.543  1.00 89.970          H  
ATOM  17986  N   PHE A1132    -219.447 -91.826-173.291  1.00 54.060          N  
ATOM  17987  CA  PHE A1132    -220.215 -91.121-174.299  1.00 54.180          C  
ATOM  17988  C   PHE A1132    -221.005 -92.112-175.121  1.00 54.730          C  
ATOM  17989  O   PHE A1132    -220.747 -93.317-175.070  1.00 54.940          O  
ATOM  17990  CB  PHE A1132    -219.294 -90.307-175.206  1.00 75.800          C  
ATOM  17991  CG  PHE A1132    -218.341 -91.148-175.984  1.00 75.800          C  
ATOM  17992  CD1 PHE A1132    -218.658 -91.583-177.267  1.00 75.800          C  
ATOM  17993  CD2 PHE A1132    -217.124 -91.521-175.433  1.00 75.800          C  
ATOM  17994  CE1 PHE A1132    -217.782 -92.367-177.976  1.00 75.800          C  
ATOM  17995  CE2 PHE A1132    -216.247 -92.304-176.142  1.00 75.800          C  
ATOM  17996  CZ  PHE A1132    -216.576 -92.729-177.416  1.00 75.800          C  
ATOM  17997  H   PHE A1132    -219.200 -92.794-173.458  1.00 64.870          H  
ATOM  17998  HA  PHE A1132    -220.915 -90.446-173.805  1.00 65.020          H  
ATOM  17999 1HB  PHE A1132    -219.892 -89.734-175.913  1.00 90.960          H  
ATOM  18000 2HB  PHE A1132    -218.723 -89.599-174.608  1.00 90.960          H  
ATOM  18001  HD1 PHE A1132    -219.614 -91.298-177.711  1.00 90.960          H  
ATOM  18002  HD2 PHE A1132    -216.866 -91.186-174.427  1.00 90.960          H  
ATOM  18003  HE1 PHE A1132    -218.043 -92.702-178.976  1.00 90.960          H  
ATOM  18004  HE2 PHE A1132    -215.293 -92.592-175.700  1.00 90.960          H  
ATOM  18005  HZ  PHE A1132    -215.880 -93.351-177.976  1.00 90.960          H  
ATOM  18006  N   LEU A1133    -221.978 -91.617-175.866  1.00 54.960          N  
ATOM  18007  CA  LEU A1133    -222.742 -92.462-176.761  1.00 55.480          C  
ATOM  18008  C   LEU A1133    -222.384 -92.130-178.197  1.00 55.300          C  
ATOM  18009  O   LEU A1133    -222.034 -90.987-178.498  1.00 54.900          O  
ATOM  18010  CB  LEU A1133    -224.237 -92.263-176.514  1.00 77.460          C  
ATOM  18011  CG  LEU A1133    -224.719 -92.495-175.048  1.00 77.460          C  
ATOM  18012  CD1 LEU A1133    -226.201 -92.184-174.970  1.00 77.460          C  
ATOM  18013  CD2 LEU A1133    -224.433 -93.938-174.601  1.00 77.460          C  
ATOM  18014  H   LEU A1133    -222.166 -90.623-175.844  1.00 65.950          H  
ATOM  18015  HA  LEU A1133    -222.474 -93.504-176.594  1.00 66.580          H  
ATOM  18016 1HB  LEU A1133    -224.500 -91.246-176.796  1.00 92.960          H  
ATOM  18017 2HB  LEU A1133    -224.787 -92.948-177.158  1.00 92.960          H  
ATOM  18018  HG  LEU A1133    -224.196 -91.809-174.384  1.00 92.960          H  
ATOM  18019 1HD1 LEU A1133    -226.546 -92.320-173.946  1.00 92.960          H  
ATOM  18020 2HD1 LEU A1133    -226.374 -91.151-175.275  1.00 92.960          H  
ATOM  18021 3HD1 LEU A1133    -226.752 -92.853-175.629  1.00 92.960          H  
ATOM  18022 1HD2 LEU A1133    -224.781 -94.070-173.577  1.00 92.960          H  
ATOM  18023 2HD2 LEU A1133    -224.958 -94.636-175.253  1.00 92.960          H  
ATOM  18024 3HD2 LEU A1133    -223.365 -94.143-174.635  1.00 92.960          H  
ATOM  18025  N   SER A1134    -222.486 -93.115-179.078  1.00 55.610          N  
ATOM  18026  CA  SER A1134    -222.225 -92.925-180.499  1.00 55.500          C  
ATOM  18027  C   SER A1134    -222.937 -93.996-181.313  1.00 56.040          C  
ATOM  18028  O   SER A1134    -223.385 -95.004-180.756  1.00 56.450          O  
ATOM  18029  CB  SER A1134    -220.734 -92.969-180.766  1.00 77.740          C  
ATOM  18030  OG  SER A1134    -220.215 -94.248-180.522  1.00 77.740          O  
ATOM  18031  H   SER A1134    -222.753 -94.037-178.762  1.00 66.730          H  
ATOM  18032  HA  SER A1134    -222.612 -91.950-180.799  1.00 66.600          H  
ATOM  18033 1HB  SER A1134    -220.543 -92.689-181.800  1.00 93.290          H  
ATOM  18034 2HB  SER A1134    -220.231 -92.241-180.134  1.00 93.290          H  
ATOM  18035  HG  SER A1134    -219.275 -94.192-180.693  1.00 93.290          H  
ATOM  18036  N   ASN A1135    -223.050 -93.776-182.627  1.00 56.060          N  
ATOM  18037  CA  ASN A1135    -223.672 -94.751-183.515  1.00 56.550          C  
ATOM  18038  C   ASN A1135    -223.208 -94.548-184.966  1.00 56.380          C  
ATOM  18039  O   ASN A1135    -222.436 -93.625-185.259  1.00 55.870          O  
ATOM  18040  CB  ASN A1135    -225.192 -94.629-183.392  1.00 78.970          C  
ATOM  18041  CG  ASN A1135    -225.939 -95.922-183.593  1.00 78.970          C  
ATOM  18042  OD1 ASN A1135    -225.496 -96.782-184.364  1.00 78.970          O  
ATOM  18043  ND2 ASN A1135    -227.055 -96.071-182.919  1.00 78.970          N  
ATOM  18044  H   ASN A1135    -222.678 -92.922-183.016  1.00 67.270          H  
ATOM  18045  HA  ASN A1135    -223.366 -95.753-183.209  1.00 67.860          H  
ATOM  18046 1HB  ASN A1135    -225.448 -94.233-182.409  1.00 94.770          H  
ATOM  18047 2HB  ASN A1135    -225.550 -93.911-184.131  1.00 94.770          H  
ATOM  18048 1HD2 ASN A1135    -227.589 -96.911-183.016  1.00 94.770          H  
ATOM  18049 2HD2 ASN A1135    -227.370 -95.346-182.305  1.00 94.770          H  
ATOM  18050  N   ARG A1136    -223.715 -95.391-185.871  1.00 56.800          N  
ATOM  18051  CA  ARG A1136    -223.424 -95.326-187.305  1.00 56.730          C  
ATOM  18052  C   ARG A1136    -224.670 -95.610-188.143  1.00 57.260          C  
ATOM  18053  O   ARG A1136    -225.453 -96.505-187.823  1.00 57.760          O  
ATOM  18054  CB  ARG A1136    -222.345 -96.334-187.696  1.00 79.450          C  
ATOM  18055  CG  ARG A1136    -220.939 -96.117-187.108  1.00 79.450          C  
ATOM  18056  CD  ARG A1136    -220.263 -94.928-187.704  1.00 79.450          C  
ATOM  18057  NE  ARG A1136    -218.889 -94.783-187.244  1.00 79.450          N  
ATOM  18058  CZ  ARG A1136    -218.492 -94.159-186.113  1.00 79.450          C  
ATOM  18059  NH1 ARG A1136    -219.360 -93.607-185.282  1.00 79.450          N  
ATOM  18060  NH2 ARG A1136    -217.195 -94.099-185.837  1.00 79.450          N  
ATOM  18061  H   ARG A1136    -224.334 -96.123-185.531  1.00 68.160          H  
ATOM  18062  HA  ARG A1136    -223.085 -94.320-187.544  1.00 68.080          H  
ATOM  18063 1HB  ARG A1136    -222.668 -97.330-187.395  1.00 95.340          H  
ATOM  18064 2HB  ARG A1136    -222.246 -96.344-188.781  1.00 95.340          H  
ATOM  18065 1HG  ARG A1136    -221.001 -95.982-186.034  1.00 95.340          H  
ATOM  18066 2HG  ARG A1136    -220.325 -96.992-187.320  1.00 95.340          H  
ATOM  18067 1HD  ARG A1136    -220.245 -95.035-188.788  1.00 95.340          H  
ATOM  18068 2HD  ARG A1136    -220.802 -94.022-187.447  1.00 95.340          H  
ATOM  18069  HE  ARG A1136    -218.166 -95.179-187.830  1.00 95.340          H  
ATOM  18070 1HH1 ARG A1136    -220.382 -93.638-185.459  1.00 95.340          H  
ATOM  18071 2HH1 ARG A1136    -219.022 -93.143-184.457  1.00 95.340          H  
ATOM  18072 1HH2 ARG A1136    -216.523 -94.516-186.467  1.00 95.340          H  
ATOM  18073 2HH2 ARG A1136    -216.874 -93.635-185.000  1.00 95.340          H  
ATOM  18074  N   SER A1137    -224.819 -94.890-189.254  1.00 57.170          N  
ATOM  18075  CA  SER A1137    -225.947 -95.110-190.155  1.00 57.650          C  
ATOM  18076  C   SER A1137    -225.629 -94.722-191.596  1.00 57.520          C  
ATOM  18077  O   SER A1137    -224.629 -94.046-191.875  1.00 57.020          O  
ATOM  18078  CB  SER A1137    -227.150 -94.319-189.683  1.00 80.520          C  
ATOM  18079  OG  SER A1137    -226.920 -92.942-189.798  1.00 80.520          O  
ATOM  18080  H   SER A1137    -224.161 -94.158-189.471  1.00 68.600          H  
ATOM  18081  HA  SER A1137    -226.197 -96.172-190.140  1.00 69.180          H  
ATOM  18082 1HB  SER A1137    -228.023 -94.595-190.274  1.00 96.620          H  
ATOM  18083 2HB  SER A1137    -227.365 -94.571-188.644  1.00 96.620          H  
ATOM  18084  HG  SER A1137    -227.713 -92.514-189.468  1.00 96.620          H  
ATOM  18085  N   ARG A1138    -226.494 -95.172-192.509  1.00 57.990          N  
ATOM  18086  CA  ARG A1138    -226.410 -94.867-193.933  1.00 57.960          C  
ATOM  18087  C   ARG A1138    -227.791 -94.573-194.500  1.00 58.350          C  
ATOM  18088  O   ARG A1138    -228.789 -95.132-194.039  1.00 58.780          O  
ATOM  18089  CB  ARG A1138    -225.810 -96.029-194.722  1.00 81.160          C  
ATOM  18090  CG  ARG A1138    -224.359 -96.404-194.408  1.00 81.160          C  
ATOM  18091  CD  ARG A1138    -223.398 -95.371-194.886  1.00 81.160          C  
ATOM  18092  NE  ARG A1138    -222.018 -95.779-194.686  1.00 81.160          N  
ATOM  18093  CZ  ARG A1138    -221.297 -95.598-193.557  1.00 81.160          C  
ATOM  18094  NH1 ARG A1138    -221.818 -95.016-192.487  1.00 81.160          N  
ATOM  18095  NH2 ARG A1138    -220.038 -96.017-193.527  1.00 81.160          N  
ATOM  18096  H   ARG A1138    -227.272 -95.733-192.190  1.00 69.590          H  
ATOM  18097  HA  ARG A1138    -225.795 -93.978-194.067  1.00 69.550          H  
ATOM  18098 1HB  ARG A1138    -226.415 -96.919-194.557  1.00 97.390          H  
ATOM  18099 2HB  ARG A1138    -225.863 -95.800-195.787  1.00 97.390          H  
ATOM  18100 1HG  ARG A1138    -224.232 -96.528-193.338  1.00 97.390          H  
ATOM  18101 2HG  ARG A1138    -224.117 -97.342-194.906  1.00 97.390          H  
ATOM  18102 1HD  ARG A1138    -223.549 -95.210-195.954  1.00 97.390          H  
ATOM  18103 2HD  ARG A1138    -223.555 -94.435-194.361  1.00 97.390          H  
ATOM  18104  HE  ARG A1138    -221.556 -96.230-195.464  1.00 97.390          H  
ATOM  18105 1HH1 ARG A1138    -222.800 -94.679-192.472  1.00 97.390          H  
ATOM  18106 2HH1 ARG A1138    -221.254 -94.892-191.666  1.00 97.390          H  
ATOM  18107 1HH2 ARG A1138    -219.633 -96.462-194.340  1.00 97.390          H  
ATOM  18108 2HH2 ARG A1138    -219.480 -95.892-192.696  1.00 97.390          H  
ATOM  18109  N   THR A1139    -227.835 -93.713-195.510  1.00 58.200          N  
ATOM  18110  CA  THR A1139    -229.066 -93.382-196.217  1.00 58.540          C  
ATOM  18111  C   THR A1139    -228.742 -92.851-197.603  1.00 58.480          C  
ATOM  18112  O   THR A1139    -227.654 -92.310-197.822  1.00 58.050          O  
ATOM  18113  CB  THR A1139    -229.910 -92.361-195.438  1.00 81.820          C  
ATOM  18114  OG1 THR A1139    -231.147 -92.152-196.132  1.00 81.820          O  
ATOM  18115  CG2 THR A1139    -229.164 -91.038-195.304  1.00 81.820          C  
ATOM  18116  H   THR A1139    -226.976 -93.281-195.822  1.00 69.840          H  
ATOM  18117  HA  THR A1139    -229.657 -94.290-196.336  1.00 70.250          H  
ATOM  18118  HB  THR A1139    -230.125 -92.759-194.445  1.00 98.180          H  
ATOM  18119  HG1 THR A1139    -231.760 -91.687-195.554  1.00 98.180          H  
ATOM  18120 1HG2 THR A1139    -229.778 -90.334-194.747  1.00 98.180          H  
ATOM  18121 2HG2 THR A1139    -228.228 -91.203-194.772  1.00 98.180          H  
ATOM  18122 3HG2 THR A1139    -228.951 -90.624-196.286  1.00 98.180          H  
ATOM  18123  N   TYR A1140    -229.670 -93.021-198.539  1.00 58.920          N  
ATOM  18124  CA  TYR A1140    -229.493 -92.519-199.896  1.00 58.920          C  
ATOM  18125  C   TYR A1140    -230.810 -92.285-200.616  1.00 59.300          C  
ATOM  18126  O   TYR A1140    -231.724 -93.107-200.527  1.00 59.630          O  
ATOM  18127  CB  TYR A1140    -228.667 -93.502-200.736  1.00 82.490          C  
ATOM  18128  CG  TYR A1140    -228.425 -93.016-202.163  1.00 82.490          C  
ATOM  18129  CD1 TYR A1140    -227.376 -92.160-202.424  1.00 82.490          C  
ATOM  18130  CD2 TYR A1140    -229.274 -93.409-203.203  1.00 82.490          C  
ATOM  18131  CE1 TYR A1140    -227.164 -91.696-203.702  1.00 82.490          C  
ATOM  18132  CE2 TYR A1140    -229.060 -92.939-204.485  1.00 82.490          C  
ATOM  18133  CZ  TYR A1140    -228.006 -92.085-204.732  1.00 82.490          C  
ATOM  18134  OH  TYR A1140    -227.779 -91.608-206.000  1.00 82.490          O  
ATOM  18135  H   TYR A1140    -230.536 -93.476-198.281  1.00 70.700          H  
ATOM  18136  HA  TYR A1140    -228.972 -91.563-199.844  1.00 70.700          H  
ATOM  18137 1HB  TYR A1140    -227.698 -93.665-200.262  1.00 98.990          H  
ATOM  18138 2HB  TYR A1140    -229.178 -94.461-200.784  1.00 98.990          H  
ATOM  18139  HD1 TYR A1140    -226.716 -91.847-201.615  1.00 98.990          H  
ATOM  18140  HD2 TYR A1140    -230.110 -94.080-203.001  1.00 98.990          H  
ATOM  18141  HE1 TYR A1140    -226.336 -91.019-203.904  1.00 98.990          H  
ATOM  18142  HE2 TYR A1140    -229.723 -93.238-205.296  1.00 98.990          H  
ATOM  18143  HH  TYR A1140    -228.461 -91.937-206.593  1.00 98.990          H  
ATOM  18144  N   ASP A1141    -230.873 -91.193-201.374  1.00 59.260          N  
ATOM  18145  CA  ASP A1141    -232.002 -90.883-202.235  1.00 59.610          C  
ATOM  18146  C   ASP A1141    -231.470 -90.057-203.397  1.00 59.580          C  
ATOM  18147  O   ASP A1141    -230.285 -89.717-203.416  1.00 59.280          O  
ATOM  18148  CB  ASP A1141    -233.075 -90.112-201.440  1.00 83.310          C  
ATOM  18149  CG  ASP A1141    -234.495 -90.216-202.019  1.00 83.310          C  
ATOM  18150  OD1 ASP A1141    -234.606 -90.547-203.182  1.00 83.310          O  
ATOM  18151  OD2 ASP A1141    -235.439 -89.953-201.311  1.00 83.310          O  
ATOM  18152  H   ASP A1141    -230.097 -90.543-201.367  1.00 71.110          H  
ATOM  18153  HA  ASP A1141    -232.428 -91.808-202.625  1.00 71.530          H  
ATOM  18154 1HB  ASP A1141    -233.097 -90.486-200.415  1.00 99.980          H  
ATOM  18155 2HB  ASP A1141    -232.799 -89.059-201.396  1.00 99.980          H  
ATOM  18156  N   MET A1142    -232.332 -89.685-204.334  1.00 59.920          N  
ATOM  18157  CA  MET A1142    -231.880 -88.883-205.473  1.00 59.930          C  
ATOM  18158  C   MET A1142    -232.991 -88.292-206.332  1.00 60.300          C  
ATOM  18159  O   MET A1142    -234.122 -88.774-206.353  1.00 60.670          O  
ATOM  18160  CB  MET A1142    -230.977 -89.712-206.380  1.00 83.900          C  
ATOM  18161  CG  MET A1142    -231.672 -90.905-207.021  1.00 83.900          C  
ATOM  18162  SD  MET A1142    -230.611 -91.828-208.137  1.00 83.900          S  
ATOM  18163  CE  MET A1142    -230.552 -90.706-209.542  1.00 83.900          C  
ATOM  18164  H   MET A1142    -233.306 -89.992-204.233  1.00 71.900          H  
ATOM  18165  HA  MET A1142    -231.302 -88.048-205.079  1.00 71.920          H  
ATOM  18166 1HB  MET A1142    -230.599 -89.073-207.162  1.00100.680          H  
ATOM  18167 2HB  MET A1142    -230.118 -90.080-205.825  1.00100.680          H  
ATOM  18168 1HG  MET A1142    -232.010 -91.578-206.231  1.00100.680          H  
ATOM  18169 2HG  MET A1142    -232.549 -90.573-207.576  1.00100.680          H  
ATOM  18170 1HE  MET A1142    -229.946 -91.147-210.333  1.00100.680          H  
ATOM  18171 2HE  MET A1142    -231.552 -90.540-209.902  1.00100.680          H  
ATOM  18172 3HE  MET A1142    -230.117 -89.755-209.252  1.00100.680          H  
ATOM  18173  N   ILE A1143    -232.621 -87.292-207.122  1.00 60.230          N  
ATOM  18174  CA  ILE A1143    -233.523 -86.690-208.088  1.00 60.630          C  
ATOM  18175  C   ILE A1143    -233.035 -86.943-209.503  1.00 60.980          C  
ATOM  18176  O   ILE A1143    -231.889 -86.638-209.833  1.00 60.760          O  
ATOM  18177  CB  ILE A1143    -233.646 -85.170-207.840  1.00 84.720          C  
ATOM  18178  CG1 ILE A1143    -234.221 -84.934-206.412  1.00 84.720          C  
ATOM  18179  CG2 ILE A1143    -234.525 -84.513-208.934  1.00 84.720          C  
ATOM  18180  CD1 ILE A1143    -234.168 -83.497-205.932  1.00 84.720          C  
ATOM  18181  H   ILE A1143    -231.675 -86.941-207.054  1.00 72.280          H  
ATOM  18182  HA  ILE A1143    -234.508 -87.143-207.982  1.00 72.760          H  
ATOM  18183  HB  ILE A1143    -232.655 -84.722-207.869  1.00101.670          H  
ATOM  18184 1HG1 ILE A1143    -235.257 -85.269-206.394  1.00101.670          H  
ATOM  18185 2HG1 ILE A1143    -233.656 -85.533-205.704  1.00101.670          H  
ATOM  18186 1HG2 ILE A1143    -234.598 -83.446-208.767  1.00101.670          H  
ATOM  18187 2HG2 ILE A1143    -234.088 -84.674-209.921  1.00101.670          H  
ATOM  18188 3HG2 ILE A1143    -235.524 -84.949-208.912  1.00101.670          H  
ATOM  18189 1HD1 ILE A1143    -234.582 -83.441-204.924  1.00101.670          H  
ATOM  18190 2HD1 ILE A1143    -233.131 -83.156-205.915  1.00101.670          H  
ATOM  18191 3HD1 ILE A1143    -234.746 -82.854-206.584  1.00101.670          H  
ATOM  18192  N   GLN A1144    -233.906 -87.500-210.334  1.00 61.540          N  
ATOM  18193  CA  GLN A1144    -233.561 -87.755-211.724  1.00 61.930          C  
ATOM  18194  C   GLN A1144    -233.947 -86.560-212.582  1.00 62.190          C  
ATOM  18195  O   GLN A1144    -234.981 -85.932-212.349  1.00 62.230          O  
ATOM  18196  CB  GLN A1144    -234.268 -89.001-212.247  1.00 86.550          C  
ATOM  18197  CG  GLN A1144    -233.853 -90.283-211.585  1.00 86.550          C  
ATOM  18198  CD  GLN A1144    -234.622 -91.479-212.095  1.00 86.550          C  
ATOM  18199  OE1 GLN A1144    -234.699 -91.740-213.307  1.00 86.550          O  
ATOM  18200  NE2 GLN A1144    -235.207 -92.226-211.165  1.00 86.550          N  
ATOM  18201  H   GLN A1144    -234.827 -87.730-209.985  1.00 73.850          H  
ATOM  18202  HA  GLN A1144    -232.484 -87.898-211.802  1.00 74.320          H  
ATOM  18203 1HB  GLN A1144    -235.346 -88.888-212.145  1.00103.860          H  
ATOM  18204 2HB  GLN A1144    -234.048 -89.098-213.295  1.00103.860          H  
ATOM  18205 1HG  GLN A1144    -232.805 -90.447-211.813  1.00103.860          H  
ATOM  18206 2HG  GLN A1144    -234.000 -90.201-210.508  1.00103.860          H  
ATOM  18207 1HE2 GLN A1144    -235.735 -93.037-211.430  1.00103.860          H  
ATOM  18208 2HE2 GLN A1144    -235.121 -91.983-210.195  1.00103.860          H  
ATOM  18209  N   TYR A1145    -233.149 -86.294-213.606  1.00 62.380          N  
ATOM  18210  CA  TYR A1145    -233.430 -85.232-214.557  1.00 62.680          C  
ATOM  18211  C   TYR A1145    -232.901 -85.568-215.930  1.00 63.080          C  
ATOM  18212  O   TYR A1145    -231.753 -85.999-216.069  1.00 62.970          O  
ATOM  18213  CB  TYR A1145    -232.819 -83.912-214.094  1.00 87.630          C  
ATOM  18214  CG  TYR A1145    -232.991 -82.807-215.106  1.00 87.630          C  
ATOM  18215  CD1 TYR A1145    -234.181 -82.117-215.201  1.00 87.630          C  
ATOM  18216  CD2 TYR A1145    -231.942 -82.500-215.957  1.00 87.630          C  
ATOM  18217  CE1 TYR A1145    -234.324 -81.125-216.146  1.00 87.630          C  
ATOM  18218  CE2 TYR A1145    -232.081 -81.515-216.890  1.00 87.630          C  
ATOM  18219  CZ  TYR A1145    -233.269 -80.822-216.994  1.00 87.630          C  
ATOM  18220  OH  TYR A1145    -233.424 -79.825-217.942  1.00 87.630          O  
ATOM  18221  H   TYR A1145    -232.313 -86.847-213.733  1.00 74.860          H  
ATOM  18222  HA  TYR A1145    -234.511 -85.116-214.640  1.00 75.220          H  
ATOM  18223 1HB  TYR A1145    -233.288 -83.601-213.158  1.00105.160          H  
ATOM  18224 2HB  TYR A1145    -231.756 -84.046-213.905  1.00105.160          H  
ATOM  18225  HD1 TYR A1145    -235.009 -82.359-214.536  1.00105.160          H  
ATOM  18226  HD2 TYR A1145    -231.003 -83.049-215.884  1.00105.160          H  
ATOM  18227  HE1 TYR A1145    -235.262 -80.581-216.227  1.00105.160          H  
ATOM  18228  HE2 TYR A1145    -231.256 -81.284-217.550  1.00105.160          H  
ATOM  18229  HH  TYR A1145    -232.605 -79.738-218.476  1.00105.160          H  
ATOM  18230  N   TYR A1146    -233.731 -85.352-216.944  1.00 63.540          N  
ATOM  18231  CA  TYR A1146    -233.337 -85.620-218.310  1.00 63.980          C  
ATOM  18232  C   TYR A1146    -233.671 -84.427-219.191  1.00 64.270          C  
ATOM  18233  O   TYR A1146    -234.640 -83.711-218.931  1.00 64.260          O  
ATOM  18234  CB  TYR A1146    -234.065 -86.872-218.803  1.00 89.400          C  
ATOM  18235  CG  TYR A1146    -233.813 -88.082-217.915  1.00 89.400          C  
ATOM  18236  CD1 TYR A1146    -234.698 -88.367-216.873  1.00 89.400          C  
ATOM  18237  CD2 TYR A1146    -232.706 -88.881-218.110  1.00 89.400          C  
ATOM  18238  CE1 TYR A1146    -234.469 -89.441-216.046  1.00 89.400          C  
ATOM  18239  CE2 TYR A1146    -232.477 -89.955-217.276  1.00 89.400          C  
ATOM  18240  CZ  TYR A1146    -233.351 -90.235-216.246  1.00 89.400          C  
ATOM  18241  OH  TYR A1146    -233.103 -91.310-215.418  1.00 89.400          O  
ATOM  18242  H   TYR A1146    -234.662 -85.003-216.762  1.00 76.250          H  
ATOM  18243  HA  TYR A1146    -232.259 -85.778-218.348  1.00 76.780          H  
ATOM  18244 1HB  TYR A1146    -235.138 -86.685-218.839  1.00107.280          H  
ATOM  18245 2HB  TYR A1146    -233.737 -87.112-219.814  1.00107.280          H  
ATOM  18246  HD1 TYR A1146    -235.571 -87.737-216.712  1.00107.280          H  
ATOM  18247  HD2 TYR A1146    -232.008 -88.660-218.917  1.00107.280          H  
ATOM  18248  HE1 TYR A1146    -235.163 -89.663-215.235  1.00107.280          H  
ATOM  18249  HE2 TYR A1146    -231.599 -90.582-217.426  1.00107.280          H  
ATOM  18250  HH  TYR A1146    -233.785 -91.369-214.716  1.00107.280          H  
ATOM  18251  N   GLN A1147    -232.891 -84.238-220.251  1.00 64.560          N  
ATOM  18252  CA  GLN A1147    -233.154 -83.187-221.227  1.00 64.900          C  
ATOM  18253  C   GLN A1147    -232.558 -83.542-222.576  1.00 65.330          C  
ATOM  18254  O   GLN A1147    -231.603 -84.317-222.646  1.00 65.300          O  
ATOM  18255  CB  GLN A1147    -232.589 -81.845-220.763  1.00 90.720          C  
ATOM  18256  CG  GLN A1147    -231.077 -81.821-220.591  1.00 90.720          C  
ATOM  18257  CD  GLN A1147    -230.548 -80.462-220.147  1.00 90.720          C  
ATOM  18258  OE1 GLN A1147    -231.256 -79.631-219.552  1.00 90.720          O  
ATOM  18259  NE2 GLN A1147    -229.274 -80.221-220.436  1.00 90.720          N  
ATOM  18260  H   GLN A1147    -232.107 -84.860-220.397  1.00 77.470          H  
ATOM  18261  HA  GLN A1147    -234.232 -83.088-221.350  1.00 77.880          H  
ATOM  18262 1HB  GLN A1147    -232.855 -81.072-221.482  1.00108.870          H  
ATOM  18263 2HB  GLN A1147    -233.048 -81.582-219.820  1.00108.870          H  
ATOM  18264 1HG  GLN A1147    -230.802 -82.559-219.838  1.00108.870          H  
ATOM  18265 2HG  GLN A1147    -230.605 -82.067-221.541  1.00108.870          H  
ATOM  18266 1HE2 GLN A1147    -228.857 -79.348-220.175  1.00108.870          H  
ATOM  18267 2HE2 GLN A1147    -228.727 -80.909-220.917  1.00108.870          H  
ATOM  18268  N   ASN A1148    -233.092 -82.937-223.632  1.00 65.720          N  
ATOM  18269  CA  ASN A1148    -232.578 -83.111-224.983  1.00 66.160          C  
ATOM  18270  C   ASN A1148    -233.003 -81.909-225.826  1.00 66.510          C  
ATOM  18271  O   ASN A1148    -233.699 -81.024-225.322  1.00 66.400          O  
ATOM  18272  CB  ASN A1148    -233.078 -84.431-225.560  1.00 92.450          C  
ATOM  18273  CG  ASN A1148    -232.122 -85.062-226.541  1.00 92.450          C  
ATOM  18274  OD1 ASN A1148    -231.424 -84.345-227.272  1.00 92.450          O  
ATOM  18275  ND2 ASN A1148    -232.077 -86.374-226.567  1.00 92.450          N  
ATOM  18276  H   ASN A1148    -233.885 -82.323-223.497  1.00 78.860          H  
ATOM  18277  HA  ASN A1148    -231.486 -83.124-224.950  1.00 79.390          H  
ATOM  18278 1HB  ASN A1148    -233.259 -85.138-224.750  1.00110.940          H  
ATOM  18279 2HB  ASN A1148    -234.031 -84.263-226.064  1.00110.940          H  
ATOM  18280 1HD2 ASN A1148    -231.458 -86.839-227.200  1.00110.940          H  
ATOM  18281 2HD2 ASN A1148    -232.659 -86.908-225.954  1.00110.940          H  
ATOM  18282  N   ASP A1149    -232.614 -81.891-227.100  1.00 66.940          N  
ATOM  18283  CA  ASP A1149    -232.963 -80.799-228.012  1.00 67.320          C  
ATOM  18284  C   ASP A1149    -233.025 -81.315-229.456  1.00 67.830          C  
ATOM  18285  O   ASP A1149    -232.807 -82.504-229.696  1.00 67.880          O  
ATOM  18286  CB  ASP A1149    -231.926 -79.664-227.846  1.00 94.100          C  
ATOM  18287  CG  ASP A1149    -232.438 -78.248-228.206  1.00 94.100          C  
ATOM  18288  OD1 ASP A1149    -233.366 -78.162-228.982  1.00 94.100          O  
ATOM  18289  OD2 ASP A1149    -231.899 -77.284-227.706  1.00 94.100          O  
ATOM  18290  H   ASP A1149    -232.043 -82.664-227.433  1.00 80.330          H  
ATOM  18291  HA  ASP A1149    -233.947 -80.416-227.745  1.00 80.780          H  
ATOM  18292 1HB  ASP A1149    -231.580 -79.646-226.813  1.00112.920          H  
ATOM  18293 2HB  ASP A1149    -231.060 -79.881-228.473  1.00112.920          H  
ATOM  18294  N   ILE A1150    -233.333 -80.436-230.406  1.00 68.210          N  
ATOM  18295  CA  ILE A1150    -233.432 -80.831-231.814  1.00 68.720          C  
ATOM  18296  C   ILE A1150    -232.605 -79.933-232.751  1.00 68.870          C  
ATOM  18297  O   ILE A1150    -232.222 -78.827-232.377  1.00 68.870          O  
ATOM  18298  CB  ILE A1150    -234.920 -80.807-232.263  1.00 96.000          C  
ATOM  18299  CG1 ILE A1150    -235.474 -79.376-232.109  1.00 96.000          C  
ATOM  18300  CG2 ILE A1150    -235.720 -81.836-231.457  1.00 96.000          C  
ATOM  18301  CD1 ILE A1150    -236.820 -79.133-232.753  1.00 96.000          C  
ATOM  18302  H   ILE A1150    -233.498 -79.470-230.110  1.00 81.850          H  
ATOM  18303  HA  ILE A1150    -233.066 -81.851-231.886  1.00 82.460          H  
ATOM  18304  HB  ILE A1150    -234.997 -81.047-233.313  1.00115.200          H  
ATOM  18305 1HG1 ILE A1150    -235.554 -79.146-231.048  1.00115.200          H  
ATOM  18306 2HG1 ILE A1150    -234.785 -78.704-232.541  1.00115.200          H  
ATOM  18307 1HG2 ILE A1150    -236.757 -81.844-231.771  1.00115.200          H  
ATOM  18308 2HG2 ILE A1150    -235.291 -82.824-231.619  1.00115.200          H  
ATOM  18309 3HG2 ILE A1150    -235.672 -81.594-230.400  1.00115.200          H  
ATOM  18310 1HD1 ILE A1150    -237.107 -78.093-232.594  1.00115.200          H  
ATOM  18311 2HD1 ILE A1150    -236.740 -79.327-233.826  1.00115.200          H  
ATOM  18312 3HD1 ILE A1150    -237.576 -79.778-232.321  1.00115.200          H  
ATOM  18313  N   PRO A1151    -232.250 -80.404-233.957  1.00 69.000          N  
ATOM  18314  CA  PRO A1151    -231.653 -79.613-235.014  1.00 69.160          C  
ATOM  18315  C   PRO A1151    -232.712 -78.734-235.660  1.00 69.720          C  
ATOM  18316  O   PRO A1151    -233.881 -79.123-235.691  1.00 70.050          O  
ATOM  18317  CB  PRO A1151    -231.115 -80.682-235.971  1.00103.740          C  
ATOM  18318  CG  PRO A1151    -232.024 -81.874-235.762  1.00103.740          C  
ATOM  18319  CD  PRO A1151    -232.371 -81.848-234.283  1.00103.740          C  
ATOM  18320  HA  PRO A1151    -230.841 -78.999-234.597  1.00 82.990          H  
ATOM  18321 1HB  PRO A1151    -231.150 -80.301-237.004  1.00124.490          H  
ATOM  18322 2HB  PRO A1151    -230.060 -80.897-235.745  1.00124.490          H  
ATOM  18323 1HG  PRO A1151    -232.917 -81.784-236.403  1.00124.490          H  
ATOM  18324 2HG  PRO A1151    -231.510 -82.801-236.061  1.00124.490          H  
ATOM  18325 1HD  PRO A1151    -233.382 -82.228-234.171  1.00124.490          H  
ATOM  18326 2HD  PRO A1151    -231.640 -82.437-233.704  1.00124.490          H  
ATOM  18327  N   TYR A1152    -232.284 -77.616-236.233  1.00 69.840          N  
ATOM  18328  CA  TYR A1152    -233.128 -76.704-237.006  1.00 70.380          C  
ATOM  18329  C   TYR A1152    -232.292 -75.531-237.496  1.00 70.450          C  
ATOM  18330  O   TYR A1152    -232.775 -74.698-238.263  1.00 70.800          O  
ATOM  18331  OXT TYR A1152    -231.072 -75.578-237.338  1.00105.570          O  
ATOM  18332  CB  TYR A1152    -234.347 -76.200-236.206  1.00 94.690          C  
ATOM  18333  CG  TYR A1152    -234.025 -75.445-234.931  1.00 94.690          C  
ATOM  18334  CD1 TYR A1152    -233.862 -74.070-234.932  1.00 94.690          C  
ATOM  18335  CD2 TYR A1152    -233.917 -76.143-233.759  1.00 94.690          C  
ATOM  18336  CE1 TYR A1152    -233.581 -73.414-233.746  1.00 94.690          C  
ATOM  18337  CE2 TYR A1152    -233.640 -75.511-232.582  1.00 94.690          C  
ATOM  18338  CZ  TYR A1152    -233.469 -74.146-232.567  1.00 94.690          C  
ATOM  18339  OH  TYR A1152    -233.188 -73.504-231.384  1.00 94.690          O  
ATOM  18340  H   TYR A1152    -231.308 -77.370-236.137  1.00 83.810          H  
ATOM  18341  HA  TYR A1152    -233.498 -77.235-237.884  1.00 84.460          H  
ATOM  18342 1HB  TYR A1152    -234.922 -75.529-236.844  1.00113.630          H  
ATOM  18343 2HB  TYR A1152    -235.006 -77.022-235.954  1.00113.630          H  
ATOM  18344  HD1 TYR A1152    -233.952 -73.509-235.865  1.00113.630          H  
ATOM  18345  HD2 TYR A1152    -234.046 -77.202-233.780  1.00113.630          H  
ATOM  18346  HE1 TYR A1152    -233.447 -72.332-233.738  1.00113.630          H  
ATOM  18347  HE2 TYR A1152    -233.552 -76.094-231.659  1.00113.630          H  
ATOM  18348  HH  TYR A1152    -233.131 -74.155-230.675  1.00113.630          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 -4335.84 442.983 3162.19 -423.467 121.656 262.598 1364.29 -1725.81 -5.48389 -37.3562 -1271.65 -369.855 -391.332 -28.2934 -194.97 -74.9679 0 9.25059 54.0619 561.413 914.545 -263.178 208.968 -208.39 125.668 474.204 -1628.76
MET:NtermProteinFull_1 -0.49239 0.0277 0.33208 -0.38029 0.1021 0.12126 0.00429 -0.17074 -0 -0 -0.42297 0.95199 0 0 0 0 0 -0.03067 0.02148 1.21941 0 0 0 0.60916 0 0.0318 1.92419
ALA_2 -0.847 0.04501 0.63243 -0.02141 0 0 0.04439 -0.32745 -0 -0 -0.25441 -0.42867 0 0 0 0 0 -0.00389 0 0 0 -0.56231 0 1.8394 -0.03828 0.07322 0.15103
ASP_3 -1.19701 0.10441 1.7564 -0.10528 0.00878 0.30941 0.71073 -0.74057 -0 -0 -1.22496 -1.33479 0 0 -0.7734 0 0 -0.01912 0.0021 0 2.13991 -0.17587 0 -2.3716 -0.00527 0.15784 -2.75829
LYS_4 -1.18327 0.11312 1.57913 -0.47215 0.10129 0.32794 0.68694 -0.66318 -0 -0 -1.33712 -0.30518 0 0 -0.7734 0 0 -0.00193 0.0064 2.03553 0 0.14538 0 -1.5107 0.2569 0.20435 -0.78996
ALA_5 -0.8607 0.04929 0.5523 -0.0213 0 0 0.02791 -0.29498 -0 -0 -0.14826 -0.4156 0 0 0 0 0 -0.00243 0 0 0 -0.56578 0 1.8394 0.18888 0.12109 0.46982
LYS_6 -1.21762 0.06323 0.7798 -0.44921 0.0767 0.27374 0.06329 -0.38047 -0.00742 -0.06308 -0.07111 -0.25216 0 0 0 0 0 -0.00176 0.00618 1.87114 0 0.28404 0 -1.5107 0.13139 0.08545 -0.31854
THR_7 -2.75403 0.28115 1.11756 -0.18403 0.08713 0.06524 0.60679 -0.8135 -0.00742 -0.06308 -0.85432 -0.96468 0 0 -0.06215 0 0 -0.01729 1e-05 0.81849 0 -0.71193 2.31943 -1.0874 0.23786 0.19351 -1.79265
LYS_8 -2.02225 0.21171 1.06321 -0.46521 0.08383 0.31291 0.2953 -0.65466 -0 -0 -0.51475 -0.27916 0 0 -0.06215 0 0 -0.00307 0.01423 2.18638 0 0.1086 0 -1.5107 0.15126 0.19227 -0.89225
GLU_9 -2.95598 0.18119 3.21974 -0.46601 0.11191 0.73004 1.01181 -1.40171 -0 -0 -0.95684 -1.50437 0 0 -1.09786 0 0 0.09585 0.05011 0 4.4337 0.01992 0 -2.7348 0.16775 0.18428 -0.91127
ASN_10 -1.65848 0.1508 2.16047 -0.18282 0.00485 0.28951 0.78299 -0.93822 -0 -0 -0.97494 -0.75916 0 0 -1.09786 0 0 -0.0516 0.00033 0 2.516 -0.05474 0 -0.93687 0.29287 0.20691 -0.24996
GLU_11 -2.12024 0.04684 2.81344 -0.36976 0.10094 0.50279 1.19116 -1.0695 -0 -0 -2.48422 -0.57686 0 0 0 -1.6119 0 0.00719 0.03644 0 3.50391 -0.02257 0 -2.7348 0.20831 0.10262 -2.47621
GLU_12 -1.10843 0.02786 1.04039 -0.35918 0.09059 0.48112 0.04277 -0.42674 -0 -0 0.04061 -0.55499 0 0 0 0 0 -0.00455 0.01017 0 3.01981 0.1801 0 -2.7348 0.13267 0.07191 -0.05069
GLU_13 -1.52144 0.15453 2.05061 -0.46548 0.10078 0.72589 0.78426 -0.82527 -0 -0 -0.91437 -1.4937 0 0 -1.09078 0 0 0.01926 0.05079 0 4.42665 0.02585 0 -2.7348 0.21349 0.16655 -0.32717
LEU_14 -2.46431 0.25182 2.03945 -0.60052 0.17121 0.16749 0.74235 -1.02071 -0 -0 -0.79089 0.223 0 0 -1.09078 0 0 -0.00114 0.02462 0.77204 0 -0.13709 0 0.18072 0.16729 0.29501 -1.07043
GLU_15 -2.70693 0.16614 2.8888 -0.29762 0.05731 0.35936 1.19882 -1.25338 -0 -0 -1.6255 -0.30721 0 0 -0.4099 -1.14827 0 -0.01951 0.00469 0 3.03053 0.04154 0 -2.7348 0.25756 0.22354 -2.27485
ARG_16 -2.96226 0.18241 2.42867 -0.84663 0.18574 0.57512 0.45673 -1.198 -0 -0 -0.36584 -0.06128 0 0 -0.4099 0 0 -0.01549 0.04096 1.73912 0 -0.22702 0 -1.2888 0.10346 0.17784 -1.48517
HIS_17 -2.01246 0.08049 2.04821 -0.42283 0.01219 0.46406 0.76701 -0.94279 -0 -0 -0.99759 -0.18427 0 0 0 -1.14827 0 0.0028 3e-05 0 1.83501 -0.24124 0 -0.45461 -0.19801 0.18572 -1.20657
ALA_18 -0.68309 0.03667 0.528 -0.02134 0 0 0.01145 -0.2831 -0 -0 -0.16879 -0.4204 0 0 0 0 0 -0.00195 0 0 0 -0.56595 0 1.8394 -0.1614 0.08515 0.19465
GLN_19 -1.86857 0.12987 0.75899 -0.3305 0.05066 0.16717 0.02074 -0.46976 -0 -0 -0 -0.15403 0 0 0 0 0 0.00209 0.00351 0 2.98747 -0.14074 0 -0.18838 0.15133 0.05953 1.1794
PHE_20 -2.7904 0.29542 0.99333 -0.88068 0.07363 0.12888 0.0206 -0.84735 -0 -0 0.1303 -0.63855 0 0 0 0 0 -0.01144 0.06866 0 2.1806 -0.27091 0 1.0402 0.36492 0.10358 -0.03921
LEU_21 -3.13559 0.14016 1.37889 -0.46375 0.18817 0.09095 0.00184 -1.02034 -0 -0 -0.00535 0.03676 0 0 0 0 0 0.0902 0.0841 0.64767 0 -0.02998 0 0.18072 0.13528 0.1745 -1.50578
LEU_22 -1.9856 0.26804 0.58475 -0.46046 0.21447 0.08609 0.00071 -0.56835 -0 -0 -0.00438 0.07774 0 0 0 0 0 -0.01671 0.06823 0.6963 0 -0.24436 0 0.18072 -0.13861 0.17071 -1.07069
VAL_23 -1.34353 0.14704 0.76363 -0.26814 0.16131 0.0567 0.06932 -0.54769 -0 -0 0.08476 -0.33595 0 0 0 0 0 -0.0691 0.00174 0.27659 0 -0.72558 0 1.9342 -0.27621 0.1043 0.03339
ASN_24 -1.81031 0.13288 1.29985 -0.15708 0.01381 0.20918 0.72174 -0.76197 -0 -0 -0.44769 -0.88404 0 0 -0.98487 0 0 -0.0183 0.01503 0 1.80671 -0.21216 0 -0.93687 -0.18111 0.1044 -2.0908
PHE_25 -2.45384 0.12934 1.56915 -1.05172 0.13641 0.61114 0.90091 -0.93308 -0 -0 -0.67546 -0.18278 0 0 -0.98487 0 0 0.00395 0.00294 0 1.47187 -0.52853 0 1.0402 -0.10093 0.09875 -0.94653
ASN_26 -2.25503 0.15313 1.99321 -0.15785 0.01083 0.20976 0.58589 -1.05303 -0 -0 -0.56359 -0.88936 0 0 -1.00063 0 0 -0.01784 0.00476 0 1.83298 -0.21528 0 -0.93687 -0.09502 0.10553 -2.28842
HIS_D_27 -2.41152 0.22875 1.91043 -0.40669 0.01148 0.50575 0.61939 -1.03636 -0 -0 -0.79218 -0.27857 0 0 -1.00063 0 0 -0.02503 0.06881 0 1.94074 -0.28355 0 -0.45461 0.09012 0.11191 -1.20175
ILE_28 -1.35385 0.15793 0.70903 -0.45968 0.32355 0.09636 0.02603 -0.4305 -0 -0 0.09775 -0.01241 0 0 0 0 0 -0.05892 0.0022 0.34791 0 -0.71687 0 0.73287 -0.09691 0.14266 -0.49284
HIS_29 -2.53817 0.18397 2.38855 -0.54639 0.05411 0.40915 0.15795 -1.14309 -0 -0 0.0894 -1.14176 0 0 0 0 0 -0.02481 0.00835 0 1.89381 -0.46327 0 -0.45461 -0.14508 0.14566 -1.12623
LYS_30 -2.11615 0.11581 2.16781 -0.44215 0.08481 0.23666 0.13193 -0.97593 -0 -0 -0.00719 -0.1453 0 0 0 0 0 0.03147 0.0128 1.74589 0 -0.00757 0 -1.5107 -0.00358 0.15177 -0.52963
ARG_31 -2.25689 0.12217 1.69121 -0.61669 0.1281 0.43365 0 -0.68743 -0.00745 -0.02841 0.38075 0.00968 0 0 0 0 0 -0.01698 0.00804 2.60106 0 -0.2126 0 -1.2888 -0.0912 0.1385 0.30672
ILE_32 -2.45471 0.2161 1.80881 -0.46583 0.33106 0.09982 0.37047 -0.97204 -0 -0 -0.40207 -0.00733 0 0 -0.44325 0 0 -0.04238 0.00407 0.37894 0 -0.78306 0 0.73287 -0.27765 0.13977 -1.76644
ARG_33 -3.19967 0.1968 3.23159 -0.91461 0.22652 0.66613 0.75903 -1.38153 -0.00745 -0.02841 -1.03211 -0.03697 0 0 -0.87198 0 0 -0.00735 0.00598 1.77257 0 -0.21195 0 -1.2888 -0.3309 0.22567 -2.22744
ARG_34 -2.16693 0.17818 1.8276 -0.88294 0.1946 0.62485 0.38856 -0.95864 -0 -0 -0.41103 -0.06356 0 0 -0.42873 0 0 -0.0129 0.00507 1.69057 0 -0.21884 0 -1.2888 -0.16786 0.22446 -1.46635
VAL_35 -1.12106 0.13511 0.50286 -0.26761 0.16386 0.05612 0.00402 -0.41547 -0 -0 0.06676 -0.31148 0 0 0 0 0 -0.07229 0.00155 0.28387 0 -0.75211 0 1.9342 -0.25802 0.13995 0.09025
ALA_36 -0.92321 0.07117 0.57212 -0.02164 0 0 0.03774 -0.38109 -0 -0 0.06807 -0.41846 0 0 0 0 0 -0.00498 0 0 0 -0.5589 0 1.8394 -0.22965 0.07435 0.12492
ASP_37 -1.96984 0.23431 2.63982 -0.10555 0.00852 0.31093 0.92856 -1.12307 -0 -0 -2.63645 -1.35226 0 0 -0.76515 -0.54688 0 -0.01457 0.00638 0 2.13296 -0.18049 0 -2.3716 -0.00081 0.18011 -4.62507
LYS_38 -2.36742 0.21653 1.92927 -0.38833 0.05818 0.19658 0.63808 -0.97136 -0 -0 -1.26585 0.0144 0 0 -0.76515 0 0 -0.03778 0.02395 1.8638 0 -0.07417 0 -1.5107 0.45701 0.28013 -1.70283
TYR_39 -2.92159 0.30239 2.13755 -0.65048 0.0733 0.36409 0.43426 -1.17037 -0 -0 -1.32253 -0.20298 0 0 0 -0.54688 0 -0.00608 0.00164 0 1.83619 -0.21759 0.3013 1.2797 0.30904 0.30705 0.308
LEU_40 -1.54125 0.07072 0.89932 -0.4613 0.19871 0.08784 0.00752 -0.48459 -0 -0 -0.21358 0.07523 0 0 0 0 0 0.00245 0.02525 0.62923 0 -0.14757 0 0.18072 -0.19365 0.22178 -0.64316
SER_41 -0.62007 0.0272 0.63214 -0.02636 0 0.06294 0.03125 -0.30137 -0 -0 -0.04566 -0.34145 0 0 0 0 0 -0.01069 0.00055 0.03553 0 -0.55204 0.60114 -0.77834 -0.24625 0.07758 -1.45388
GLY_42 -0.83776 0.04703 0.51273 -0.00205 0 0 0.02711 -0.33636 -0 -0 0.14589 -0.37807 0 0 0 0 0 -0.12996 0 0 0 -1.50306 0 0.83697 0.10384 0.04624 -1.46744
LEU_43 -1.10872 0.12939 0.57664 -0.468 0.19999 0.09235 0 -0.4335 -0 -0 -0.00812 0.10673 0 0 0 0 0 -0.00815 0.02624 0.64453 0 -0.29433 0 0.18072 0.15213 0.08629 -0.12581
VAL_44 -1.43616 0.15823 0.80117 -0.26738 0.16158 0.05655 0.03621 -0.56801 -0 -0 0.18688 -0.31261 0 0 0 0 0 0.0298 2e-05 0.32072 0 -0.71276 0 1.9342 -0.2856 0.12121 0.22405
ASP_45 -1.75659 0.26367 2.25605 -0.10569 0.00832 0.30991 0.80784 -0.97869 -0 -0 -1.36973 -1.33409 0 0 -0.80499 0 0 0.00224 0.00203 0 2.25013 -0.11832 0 -2.3716 -0.11263 0.22477 -2.82737
LYS_46 -1.91546 0.23142 1.99636 -0.43894 0.0846 0.23195 0.78064 -0.87148 -0 -0 -1.61339 -0.09463 0 0 -0.80499 0 0 0.0424 0.01022 1.75523 0 -0.0243 0 -1.5107 0.08334 0.37999 -1.67772
PHE_47 -2.28811 0.43084 1.0565 -1.07418 0.13231 0.7 0.05306 -0.61503 -0 -0 -0.33704 -0.1739 0 0 0 0 0 0.08775 0.01112 0 1.49596 -0.29913 0 1.0402 0.82151 0.84794 1.8898
PRO_48 -1.53209 0.40184 0.8392 -0.20142 0.01065 0.14965 0.10456 -0.41167 -0.0207 -0.13503 -0.18001 -0.05363 0 0 0 0 0 0.01675 0.00014 0.3138 0 -0.70693 0 -2.4119 0.67435 0.80568 -2.33675
HIS_49 -2.32785 0.09145 1.90963 -0.5024 0.00992 0.31221 0.15982 -0.95743 -0.0207 -0.13503 0.06963 -0.87664 0 0 0 0 0 -0.02163 0.00722 0 1.73723 -0.5378 0 -0.45461 0.05182 0.20472 -1.28042
LEU_50 -1.65983 0.07393 1.41067 -0.58078 0.15774 0.14875 0.04123 -0.78567 -0 -0 0.14522 0.2264 0 0 0 0 0 -0.04646 0.02568 0.78008 0 -0.12814 0 0.18072 0.25411 0.09781 0.34145
LEU_51 -1.98754 0.07391 1.34754 -0.57517 0.14399 0.14417 0.1645 -0.77724 -0 -0 0.13845 0.21999 0 0 0 0 0 0.0338 0.05678 0.77747 0 -0.16596 0 0.18072 0.34311 0.15216 0.27068
TRP_52 -3.73395 0.28794 1.93452 -1.20229 0.15762 0.18768 0.06575 -1.45572 -0 -0 -0.10299 -0.90599 0 0 0 0 0 0.03782 0.00368 0 1.91912 -0.08518 0 1.6906 0.68729 0.18938 -0.32472
SER_53 -2.10761 0.2554 1.16723 -0.02919 0 0.06832 0.04174 -0.84329 -0 -0 -0.01129 -0.27635 0 0 0 0 0 0.00133 3e-05 0.09089 0 -0.49359 0.60072 -0.77834 0.27858 0.14482 -1.8906
GLY_54 -1.4998 0.048 0.84627 -0.00154 0 0 0.02122 -0.61157 -0 -0 0.13219 -0.33792 0 0 0 0 0 -0.13554 0 0 0 -1.54194 0 0.83697 0.2116 0.05747 -1.97459
THR_55 -1.55026 0.08368 0.84168 -0.22061 0.18077 0.09211 0.16518 -0.60855 -0 -0 0.05789 -1.39281 0 0 0 0 0 0.0103 0.00318 0.19896 0 0.13503 2.31596 -1.0874 0.49565 0.11794 -0.16131
VAL_56 -2.33019 0.1314 0.97285 -0.27147 0.16152 0.0584 0.13159 -0.73186 -0 -0 0.00423 -0.36188 0 0 0 0 0 -0.07191 0.00028 0.24504 0 -0.76327 0 1.9342 -0.07359 0.14779 -0.81687
LEU_57 -1.79847 0.14603 1.01715 -0.47103 0.1966 0.09362 0.02946 -0.62986 -0 -0 -0.03942 0.1829 0 0 0 0 0 -0.00815 0.05557 0.5715 0 -0.37007 0 0.18072 -0.35392 0.15374 -1.04362
LYS_58 -1.75132 0.1232 1.19525 -0.29048 0.03387 0.14172 0.00819 -0.56182 -0 -0 -0.02165 -0.25617 0 0 0 0 0 0.0066 0.02174 2.17998 0 0.02702 0 -1.5107 -0.18936 0.13808 -0.70585
THR_59 -1.06495 0.03883 0.82067 -0.2188 0.15387 0.09197 0.08489 -0.41803 -0.0055 -0.03356 -0.05521 -1.42302 0 0 0 0 0 -0.00054 0.01723 0.22596 0 0.11282 2.28396 -1.0874 0.05143 0.11201 -0.31339
MET_60 -2.83234 0.12713 1.5808 -0.79381 0.23254 0.38629 0.07741 -0.87601 -0.0055 -0.03356 -0.0859 -0.32169 0 0 0 0 0 -0.0101 0.01133 2.2025 0 0.03869 0 0.60916 0.19128 0.16912 0.66733
LEU_61 -1.95297 0.07088 1.29919 -0.46848 0.21231 0.09084 0.01712 -0.70728 -0 -0 0.05544 0.12644 0 0 0 0 0 0.00598 0.02793 0.54527 0 -0.30683 0 0.18072 -0.03309 0.15598 -0.68056
ASP_62 -1.97259 0.14363 2.16073 -0.10625 0.00892 0.31106 0.65819 -0.96446 -0 -0 -1.29981 -1.31313 0 0 -0.78712 0 0 -0.01914 7e-05 0 2.18089 -0.17204 0 -2.3716 -0.09125 0.1926 -3.4413
ILE_63 -3.13678 0.25828 2.04026 -0.54904 0.45884 0.11918 0.64282 -1.14238 -0.00146 -0.00431 -1.35488 -0.30345 0 0 -0.78712 0 0 0.0937 2e-05 0.50235 0 0.33593 0 0.73287 0.32122 0.32659 -1.44735
LEU_64 -1.73416 0.23452 1.13357 -0.47622 0.20746 0.10089 0.00038 -0.6245 -0 -0 -0.03375 0.09968 0 0 0 0 0 -0.0174 0.04119 0.85776 0 -0.36105 0 0.18072 0.20317 0.33169 0.14394
GLN_65 -2.31381 0.18397 1.1958 -0.23257 0.03225 0.18624 0.00769 -0.682 -0.00146 -0.00431 -0.14751 -0.68018 0 0 0 0 0 0.00337 0.01851 0 2.99823 -0.11215 0 -0.18838 -0.16249 0.18967 0.29085
THR_66 -0.9862 0.03595 0.76107 -0.21954 0.15351 0.09115 0.1366 -0.41318 -0 -0 0.03977 -1.39499 0 0 0 0 0 0.01501 0.00768 0.24208 0 0.10794 2.2865 -1.0874 0.00917 0.12387 -0.09102
LEU_67 -1.64565 0.0772 0.78274 -0.57847 0.13977 0.14831 0.12551 -0.56487 -0 -0 -0.16995 0.221 0 0 0 0 0 0.09355 0.06793 0.77728 0 -0.15493 0 0.18072 0.3594 0.25474 0.1143
SER_68 -1.58672 0.12864 1.10791 -0.03048 0 0.07032 0.04779 -0.67023 -0 -0 -0.06552 -0.34895 0 0 0 0 0 0.01599 0.00018 0.11573 0 -0.4736 0.60001 -0.77834 0.13005 0.32118 -1.41604
LEU_69 -1.38225 0.08457 0.63585 -0.46441 0.18371 0.09229 0.03605 -0.45665 -0 -0 -0.19188 0.06982 0 0 0 0 0 0.00454 0.06871 0.63465 0 -0.2068 0 0.18072 -0.24254 0.21505 -0.73857
SER_70 -1.14251 0.05848 0.95609 -0.02706 0 0.06403 0.05128 -0.50633 -0 -0 -0.10256 -0.34983 0 0 0 0 0 -0.00874 0.00011 0.03666 0 -0.54576 0.6001 -0.77834 -0.27648 0.12022 -1.85064
LEU_71 -1.05778 0.0635 0.7781 -0.46726 0.19645 0.09213 0.05201 -0.42846 -0 -0 -0.12611 0.0817 0 0 0 0 0 0.00642 0.02833 0.60666 0 -0.26615 0 0.18072 -0.29544 0.09911 -0.45609
SER_72 -0.77032 0.0508 0.72764 -0.02769 0 0.06568 0.05705 -0.36278 -0 -0 -0.13581 -0.32287 0 0 0 0 0 -0.00597 0.00248 0.03831 0 -0.54148 0.60163 -0.77834 -0.29334 0.09509 -1.59989
ALA_73 -0.7537 0.05621 0.64453 -0.02148 0 0 0.11358 -0.3381 -0 -0 0.10257 -0.44295 0 0 0 0 0 0.00897 0 0 0 -0.5647 0 1.8394 -0.1768 0.08758 0.55511
ASP_74 -2.13357 0.26993 2.94693 -0.11489 0.02467 0.34394 0.93294 -1.25986 -0 -0 -2.42358 -1.49664 0 0 -0.62082 -0.44589 0 0.01439 3e-05 0 2.78326 0.23678 0 -2.3716 0.19674 0.1694 -2.94782
ILE_75 -2.32452 0.28471 2.05194 -0.46734 0.36626 0.10863 0.52089 -1.08376 -0 -0 -0.96963 -0.13329 0 0 -0.62082 0 0 -0.04697 0.00048 0.26657 0 -0.59018 0 0.73287 0.08906 0.36038 -1.45472
HIS_76 -2.79335 0.28494 2.8701 -0.43753 0.01878 0.46655 0.50115 -1.3436 -0 -0 -1.249 -0.26125 0 0 0 -0.44589 0 0.00302 0.09476 0 2.00219 -0.20018 0 -0.45461 -0.18637 0.36925 -0.76103
LYS_77 -1.47013 0.08972 1.37031 -0.44744 0.09176 0.24176 0.15794 -0.57868 -0 -0 -0.14822 -0.15087 0 0 0 0 0 0.00247 0.01131 1.74934 0 0.0033 0 -1.5107 -0.12857 0.22552 -0.49117
ASP_78 -1.32722 0.11316 1.82119 -0.10432 0.00697 0.30501 0.66997 -0.72737 -0 -0 -1.29333 -1.33271 0 0 -0.81945 0 0 -0.00663 0.00206 0 2.21086 -0.18228 0 -2.3716 -0.02479 0.21559 -2.84489
GLN_79 -2.3495 0.47877 2.74369 -0.7107 0.13105 0.53339 1.2069 -1.10742 -0 -0 -2.47275 -0.44189 0 0 -1.76341 0 0 0.03232 0.05375 0 2.87549 0.15743 0 -0.18838 0.39733 0.90601 0.48207
PRO_80 -2.20391 0.39701 1.68235 -0.1933 0.00212 0.13639 0.66873 -0.67856 -0 -0 -1.28535 0.06046 0 0 -0.94396 0 0 0.00078 0.00283 0.37844 0 -0.86933 0 -2.4119 0.17964 0.91952 -4.15807
TYR_81 -2.58478 0.27827 1.90847 -0.72944 0.04042 0.061 0.68133 -1.01156 -0 -0 -1.15849 -0.4987 0 0 0 -0.62193 0 -0.03047 0.02168 0 1.91376 -0.22091 0.2816 1.2797 -0.01621 0.30672 -0.09954
TYR_82 -2.93509 0.16697 1.48561 -0.83293 0.06693 0.13232 0.43026 -1.12465 -0 -0 0.27157 -0.5003 0 0 0 0 0 -0.02194 0.03481 0 2.11168 -0.21811 0.00217 1.2797 0.2396 0.22777 0.81636
ASP_83 -3.3885 0.38655 3.089 -0.10498 0.00463 0.30863 1.37267 -1.53078 -0 -1e-05 -2.44026 -1.25431 0 0 -0.87046 -0.62193 0 -0.01208 2e-05 0 2.25938 -0.18137 0 -2.3716 0.10864 0.27765 -4.9691
ILE_84 -2.77588 0.55829 1.73539 -0.61124 0.41377 0.12067 1.03733 -1.04442 -0 -1e-05 -1.69788 0.21397 0 0 -0.87046 0 0 -0.03002 0.00674 1.0119 0 -0.78426 0 0.73287 -0.07835 1.06554 -0.99606
PRO_85 -1.6015 0.4024 0.86729 -0.19816 0.00365 0.14308 0.27082 -0.44048 -0 -0 -0.41393 -0.00906 0 0 0 0 0 -0.01093 0.00403 0.5375 0 -0.90403 0 -2.4119 -0.38181 0.97629 -3.16674
ASP_86 -1.22881 0.1005 1.76454 -0.13002 0.04254 0.40361 0.60874 -0.7625 -0 -0 -0.93644 -1.60489 0 0 -0.50257 0 0 0.00025 0.00586 0 2.91593 0.35832 0 -2.3716 0.09089 0.41754 -0.82811
ALA_87 -2.23008 0.41733 1.53304 -0.02221 0 0 0.54616 -1.01474 -0 -0 -1.01989 -0.40823 0 0 -0.50257 0 0 0.17806 0 0 0 -0.42907 0 1.8394 0.44472 0.90085 0.23275
PRO_88 -1.92941 0.37049 0.77735 -0.21197 0.02627 0.15875 0.10898 -0.54623 -0 -0 0.16504 -0.13296 0 0 0 0 0 0.06095 0.00445 0.27423 0 -0.53707 0 -2.4119 0.06074 0.82604 -2.93625
TYR_89 -3.10718 0.24245 1.76857 -0.58806 0.04254 0.31665 0.54142 -1.17295 -0 -0 -0.8232 -0.21576 0 0 -0.44528 0 0 -0.0003 0.00361 0 1.84832 -0.28144 0.00033 1.2797 -0.17598 0.25544 -0.51113
ARG_90 -2.00239 0.16642 2.04571 -0.89206 0.19908 0.64017 0.40276 -0.89447 -0 -0 -0.46229 -0.05774 0 0 -0.44528 0 0 -0.0079 0.0039 1.67717 0 -0.2001 0 -1.2888 -0.19753 0.16749 -1.14586
ILE_91 -1.32865 0.13747 0.66278 -0.45863 0.31691 0.09599 0.00012 -0.44974 -0 -0 0.0812 -0.02053 0 0 0 0 0 -0.06901 0.00081 0.34984 0 -0.71897 0 0.73287 -0.23024 0.21265 -0.68513
THR_92 -1.56409 0.17263 0.70947 -0.22166 0.15142 0.09296 0.08293 -0.56415 -0.00044 -0.00222 -0.00332 -1.38144 0 0 0 0 0 0.01605 0.02135 0.46658 0 0.07701 2.29424 -1.0874 -0.15307 0.20979 -0.68336
VAL_93 -2.03836 0.42091 1.09895 -0.3185 0.26095 0.06954 0.24769 -0.72263 -0.00044 -0.00222 -0.05485 -0.58737 0 0 0 0 0 0.27026 0.00112 0.19211 0 -0.32823 0 1.9342 -0.16798 0.77207 1.04722
PRO_94 -1.35275 0.31718 0.85001 -0.12908 0.00251 0.09407 0.06819 -0.40718 -0 -0 -0.21885 0.2061 0 0 0 0 0 -0.05676 0.00871 0.21146 0 -0.99327 0 -2.4119 -0.6221 0.83416 -3.59949
ASP_95 -2.09266 0.13499 2.89028 -0.1311 0.05546 0.40597 1.04193 -1.25787 -0 -0 -2.41621 -1.61986 0 0 -0.46889 -0.71662 0 0.0543 0.02638 0 2.99901 0.34308 0 -2.3716 -0.06006 0.53337 -2.65011
THR_96 -1.98384 0.23347 1.88593 -0.21501 0.16167 0.09605 0.60204 -1.03126 -0.00012 -0.00058 -0.88451 -1.46272 0 0 -0.46889 0 0 0.11788 0.00783 0.2998 0 0.13685 2.28523 -1.0874 0.43982 0.58531 -0.28245
TYR_97 -2.51129 0.22266 2.20131 -0.64395 0.11084 0.37349 0.59098 -1.14095 -0.00012 -0.00058 -1.17132 -0.19463 0 0 0 -0.71662 0 0.00425 0.01741 0 1.94469 -0.35273 0.29719 1.2797 -0.08507 0.42121 0.64646
GLU_98 -2.01709 0.29136 3.53771 -0.47201 0.17592 0.7386 1.28196 -1.38568 -0 -0 -2.69862 -1.53524 0 0 -0.97816 -0.52884 0 -0.00478 0.05445 0 4.69471 -0.08755 0 -2.7348 -0.02926 0.38774 -1.30958
ALA_99 -1.87431 0.21481 2.46818 -0.02219 0 0 1.22291 -1.09582 -0.01346 -0.03863 -1.6885 -0.37859 0 0 -1.30824 0 0 0.0149 0 0 0 -0.52823 0 1.8394 0.1879 0.45124 -0.54862
ARG_100 -2.34249 0.29637 3.52407 -0.99975 0.326 0.7554 1.05988 -1.41841 -0.01346 -0.03863 -2.67728 -0.03166 0 0 -0.33007 -0.52884 0 -0.00943 0.0631 1.74998 0 -0.21973 0 -1.2888 -0.0416 0.52452 -1.64082
GLU_101 -0.94188 0.02972 0.86684 -0.36268 0.09083 0.49004 0.0021 -0.36544 -0 -0 -0.18737 -0.56442 0 0 0 0 0 -0.00769 0.00893 0 3.07627 0.11271 0 -2.7348 -0.00823 0.29429 -0.20079
SER_102 -1.14991 0.1001 0.90753 -0.02809 0 0.06627 0.02905 -0.44807 -0 -0 -0.04087 -0.23409 0 0 0 0 0 -0.01038 0.00322 0.06115 0 -0.51892 0.60271 -0.77834 -0.07321 0.05809 -1.45378
ILE_103 -1.97823 0.20698 0.78644 -0.46069 0.32532 0.09748 0.01737 -0.58973 -0.00928 -0.0293 0.26343 -0.03499 0 0 0 0 0 -0.07599 0.00193 0.33372 0 -0.71255 0 0.73287 -0.34423 0.12146 -1.34798
VAL_104 -1.62487 0.13592 0.70953 -0.27694 0.17587 0.05913 0.00997 -0.56865 -0 -0 0.05943 -0.24611 0 0 0 0 0 -0.05001 0.00038 0.21612 0 -0.68727 0 1.9342 -0.38388 0.13269 -0.40449
LYS_105 -1.78425 0.10203 1.06217 -0.29752 0.03811 0.14293 0.03395 -0.56895 -0.00928 -0.0293 0.16776 -0.15413 0 0 0 0 0 0.00259 0.01646 2.00592 0 0.01347 0 -1.5107 -0.26363 0.08841 -0.94397
ASP_106 -1.11993 0.09468 1.75678 -0.10481 0.00798 0.30802 0.62743 -0.72751 -0 -0 -1.26753 -1.34305 0 0 -0.78115 0 0 -0.01479 0.00586 0 2.15437 -0.17597 0 -2.3716 -0.02787 0.1514 -2.82769
PHE_107 -2.51163 0.24019 1.54514 -0.88679 0.13759 0.13919 0.62211 -1.11147 -0 -0 -1.33502 -0.70862 0 0 -0.78115 0 0 0.11987 0.09784 0 1.86338 -0.20313 0 1.0402 0.27226 0.32818 -1.13186
ALA_108 -1.79177 0.15573 0.72052 -0.02218 0 0 0.03626 -0.69416 -0 -0 0.07927 -0.44167 0 0 0 0 0 -0.00722 0 0 0 -0.54665 0 1.8394 0.21343 0.28526 -0.17378
ALA_109 -1.86436 0.11809 1.17158 -0.02058 0 0 0.37832 -0.76631 -0 -0 -0.72953 -0.4043 0 0 -0.43694 0 0 -0.00426 0 0 0 -0.55397 0 1.8394 -0.06777 0.11302 -1.22762
ARG_110 -1.51431 0.09101 1.5058 -0.88418 0.18383 0.63235 0.38461 -0.69661 -0 -0 -0.45345 -0.07937 0 0 -0.43694 0 0 -0.00759 0.00249 1.79387 0 -0.23315 0 -1.2888 -0.15336 0.18246 -0.97134
CYS_111 -0.73256 0.04362 0.5119 -0.0601 0.00047 0.04206 0.01341 -0.24699 -0 -0 0.07732 -0.44835 0 0 0 0 0 -0.0286 0.00154 0.09888 0 -0.50382 0 3.6196 0.16652 0.14615 2.70104
GLY_112 -0.61381 0.03409 0.45105 -0.00194 0 0 0 -0.22911 -0 -0 0.01278 -0.37236 0 0 0 0 0 -0.13267 0 0 0 -1.47966 0 0.83697 0.56219 0.02984 -0.90264
MET_113 -2.3646 0.26168 1.06551 -0.64908 0.10112 0.26719 0 -0.50749 -0 -0 0.11599 -0.22995 0 0 0 0 0 0.00339 0.01596 2.26249 0 -0.14791 0 0.60916 0.40568 0.136 1.34514
ILE_114 -3.30923 0.30749 1.56134 -0.55694 0.47494 0.11987 0.00099 -0.8966 -0 -0 0.04182 -0.12289 0 0 0 0 0 0.08069 0.00634 1.31777 0 -0.43344 0 0.73287 0.0619 0.25171 -0.36139
LEU_115 -2.71516 0.2947 1.19224 -0.46982 0.21376 0.09437 0.00065 -0.69235 -0 -0 -0.00307 0.09355 0 0 0 0 0 -0.02124 0.01106 0.76457 0 -0.35629 0 0.18072 -0.15974 0.25766 -1.31437
GLN_116 -2.20688 0.17291 1.19854 -0.23157 0.02872 0.18298 0.00179 -0.63575 -0 -0 -0.16342 -0.6925 0 0 0 0 0 0.00088 0.02498 0 3.03958 -0.12187 0 -0.18838 -0.17679 0.18192 0.41511
GLU_117 -0.88376 0.0365 0.67867 -0.36085 0.08848 0.48665 0.01449 -0.31766 -0 -0 -0.08469 -0.56616 0 0 0 0 0 -0.00752 0.01067 0 3.08742 0.0995 0 -2.7348 0.01352 0.07665 -0.36288
ALA_118 -0.8745 0.04509 0.55554 -0.02129 0 0 0.02206 -0.29307 -0 -0 -0.1073 -0.42292 0 0 0 0 0 -0.00087 0 0 0 -0.56655 0 1.8394 0.05869 0.04842 0.28271
MET_119 -2.2499 0.11956 1.01532 -0.55394 0.20668 0.09275 0.01332 -0.6216 -0 -0 -0.33863 -0.31717 0 0 0 0 0 0.00886 0.1416 1.75926 0 0.12452 0 0.60916 0.14516 0.08561 0.24057
LYS_120 -1.75358 0.06812 1.08653 -0.47686 0.11578 0.27341 0.01582 -0.57733 -0 -0 -0.27474 -0.08531 0 0 0 0 0 -0.00154 0.01371 1.79207 0 0.05734 0 -1.5107 0.11347 0.14289 -1.00094
TRP_121 -3.40829 0.28245 0.63529 -1.47475 0.1413 0.81511 0.02243 -0.69265 -0 -0 -0.24206 -0.47837 0 0 0 0 0 0.05764 0.03083 0 1.72244 -0.43006 0 1.6906 0.15025 0.24105 -0.93679
ALA_122 -1.90075 0.47193 0.83157 -0.02213 0 0 0.11417 -0.66842 -0 -0 -0.02466 -0.43333 0 0 0 0 0 0.03475 0 0 0 -0.46575 0 1.8394 0.27818 0.70436 0.75932
PRO_123 -1.9027 0.35435 0.53329 -0.19996 0.00475 0.14458 0.10272 -0.35413 -0 -0 -0.12588 0.02289 0 0 0 0 0 0.00809 0.00115 0.36796 0 -0.87213 0 -2.4119 -0.10895 0.67235 -3.76352
THR_124 -1.30873 0.10236 0.92534 -0.22358 0.16149 0.09102 0.11831 -0.56491 -0 -0 -0.06135 -1.28225 0 0 0 0 0 0.01206 1e-05 1.00229 0 -0.10105 2.27865 -1.0874 -0.2696 0.19415 -0.01322
VAL_125 -1.60403 0.14798 0.60966 -0.26558 0.15674 0.05568 0.1041 -0.54023 -0 -0 0.08755 -0.31137 0 0 0 0 0 -0.05514 0.00084 0.31407 0 -0.75524 0 1.9342 -0.28805 0.11516 -0.29364
THR_126 -1.61395 0.14749 1.26629 -0.22182 0.14305 0.09256 0.1893 -0.65647 -0.00573 -0.03608 -0.06342 -1.34998 0 0 0 0 0 0.04925 0.02865 0.69404 0 0.00993 2.29935 -1.0874 -0.19929 0.1603 -0.15392
LYS_127 -1.47615 0.09866 1.30163 -0.44581 0.09204 0.23948 0.18001 -0.57533 -0.00573 -0.03608 -0.27335 -0.14025 0 0 0 0 0 0.00176 0.01159 1.74977 0 0.0051 0 -1.5107 -0.06402 0.19606 -0.65131
SER_128 -0.8414 0.04663 0.79539 -0.02695 0 0.0639 0.10125 -0.35845 -0 -0 -0.08586 -0.40719 0 0 0 0 0 -0.00928 0.00591 0.0342 0 -0.55596 0.60276 -0.77834 -0.22014 0.11721 -1.51632
HIS_129 -2.65417 0.19346 2.52294 -0.47696 0.00763 0.32143 0.73225 -1.23459 -0 -0 -0.22528 -0.95755 0 0 0 -0.88372 0 -0.01123 0.01683 0 2.10711 -0.49613 0 -0.45461 -0.09622 0.1478 -1.44101
LEU_130 -1.9408 0.20025 1.8046 -0.46804 0.20504 0.09236 0.00318 -0.91664 -0 -0 0.04099 0.06944 0 0 0 0 0 -0.01547 0.02761 0.70162 0 -0.19902 0 0.18072 -0.01649 0.17621 -0.05444
GLN_131 -2.97244 0.35285 2.21843 -0.25973 0.04811 0.23676 1.06109 -1.03865 -0 -0 -1.28783 -0.79282 0 0 0 -1.51397 0 0.01105 0.05747 0 3.25573 -0.11924 0 -0.18838 -0.15956 0.27001 -0.82111
GLU_132 -1.95592 0.13091 1.18641 -0.27642 0.04496 0.3254 0.01236 -0.6847 -0 -0 -0.03054 -0.28413 0 0 0 0 0 -0.03013 0.00145 0 2.95309 -0.17891 0 -2.7348 0.12988 0.2533 -1.13779
TYR_133 -3.03778 0.2392 1.45693 -0.63719 0.06492 0.36736 0.43944 -0.94798 -0 -0 -0.79105 -0.19071 0 0 0 -0.63025 0 -0.0035 0.05379 0 1.8546 -0.28112 0.0084 1.2797 0.05734 0.1333 -0.56459
LEU_134 -1.4471 0.06688 0.99853 -0.46598 0.19051 0.09273 0.07764 -0.5504 -0 -0 -0.14793 0.09946 0 0 0 0 0 0.00753 0.07373 0.59172 0 -0.25426 0 0.18072 -0.26407 0.16404 -0.58624
ASN_135 -1.27206 0.09195 1.49472 -0.15726 0.01314 0.20948 0.58744 -0.68103 -0 -0 -0.49385 -0.89289 0 0 -0.98166 0 0 -0.00874 0.00641 0 1.79163 -0.21277 0 -0.93687 -0.11604 0.1454 -1.41299
LYS_136 -1.67694 0.17652 1.69536 -0.32949 0.03756 0.12951 0.58903 -0.7101 -0.04795 -0.28736 -0.77412 0.04403 0 0 -0.98166 0 0 0.02413 0.01168 2.13599 0 -0.00439 0 -1.5107 0.14959 0.14939 -1.17994
HIS_D_137 -2.08897 0.14441 2.01396 -0.56981 0.01513 0.36869 0.10876 -0.94153 -0.02078 -0.15916 0.00969 -0.67314 0 0 0 0 0 -0.03736 0.02056 0 1.86831 -0.4624 0 -0.45461 0.23447 0.13637 -0.4874
GLN_138 -1.88934 0.07622 1.83918 -0.3312 0.05325 0.19317 0.14526 -0.85521 -0.02717 -0.1282 -0.34874 -0.20026 0 0 0 0 0 -0.03636 0.00552 0 2.84323 -0.15851 0 -0.18838 0.29639 0.09874 1.38759
ASN_139 -1.86561 0.12184 1.91589 -0.15848 0.01036 0.21082 0.67322 -0.87966 -0 -0 -0.70248 -0.89736 0 0 -1.01484 0 0 -0.01304 0.00223 0 1.83122 -0.21284 0 -0.93687 0.21106 0.12909 -1.57545
TRP_140 -3.32934 0.30432 1.94339 -1.26727 0.18048 0.28436 0.5352 -1.24722 -0 -0 -0.6021 -0.97062 0 0 -1.01484 0 0 0.00215 0.00892 0 1.7462 -0.14812 0 1.6906 0.6039 0.15444 -1.12555
VAL_141 -2.25854 0.21733 0.93948 -0.35641 0.242 0.08594 0.01536 -0.80386 -0 -0 -0.00313 -0.37081 0 0 0 0 0 0.01563 0.00337 0.45569 0 0.12391 0 1.9342 0.75525 0.17833 1.17376
SER_142 -1.75203 0.25494 0.85241 -0.0272 0 0.04555 0.06164 -0.57031 -0 -0 0.19548 -1.07938 0 0 0 0 0 -0.02309 0.00042 0.56574 0 -0.37255 0.60014 -0.77834 0.1983 0.17475 -1.65354
GLY_143 -0.84328 0.0469 0.58866 -0.00179 0 0 0.0472 -0.36168 -0 -0 0.02118 -0.36114 0 0 0 0 0 -0.1237 0 0 0 -1.44179 0 0.83697 0.36137 0.07319 -1.15791
LEU_144 -1.13523 0.05892 0.76696 -0.46389 0.18898 0.08775 0.002 -0.43671 -0 -0 -0.1763 0.0707 0 0 0 0 0 0.02889 0.0214 0.63811 0 -0.11272 0 0.18072 0.24591 0.08107 0.04657
SER_145 -1.50056 0.11108 1.4355 -0.02758 0 0.06505 0.02831 -0.72785 -0 -0 -0.33567 -0.33403 0 0 0 0 0 -0.01045 0 0.04833 0 -0.53211 0.60016 -0.77834 -0.23823 0.11692 -2.07946
GLN_146 -1.66981 0.11345 1.40258 -0.56692 0.0657 0.90035 0.07094 -0.7189 -0 -0 -0.07522 -0.6391 0 0 0 0 0 0.01209 0.01503 0 3.27599 -0.09779 0 -0.18838 -0.25527 0.09847 1.74321
HIS_147 -1.69684 0.06463 1.73971 -0.55452 0.05978 0.40901 0.08188 -0.87181 -0 -0 0.07723 -1.17815 0 0 0 0 0 -0.02268 0.01123 0 1.83028 -0.48535 0 -0.45461 -0.03526 0.10548 -0.91997
THR_148 -1.58403 0.04967 1.55796 -0.21575 0.14026 0.09117 0.09979 -0.8199 -0.0156 -0.13007 0.08411 -1.44065 0 0 0 0 0 0.00259 0.02577 0.2374 0 0.11704 2.28476 -1.0874 0.15484 0.12863 -0.31939
GLY_149 -0.72947 0.02465 0.6894 -0.00185 0 0 0.0629 -0.36106 -0.0156 -0.13007 0.14137 -0.37508 0 0 0 0 0 -0.13251 0 0 0 -1.42208 0 0.83697 0.34409 0.0867 -0.98165
LEU_150 -1.847 0.10867 0.36198 -0.57538 0.13122 0.1454 0.00345 -0.42651 -0 -0 0.08761 0.21389 0 0 0 0 0 0.10525 0.06786 0.86475 0 -0.12163 0 0.18072 0.36346 0.13957 -0.19669
ALA_151 -1.43953 0.2342 0.93958 -0.02298 0 0 0.00619 -0.552 -0 -0 -0.03517 -0.45538 0 0 0 0 0 0.04413 0 0 0 -0.38297 0 1.8394 0.18437 0.21738 0.57724
MET_152 -1.8447 0.23196 0.42682 -0.35846 0.09196 0.13911 0.01157 -0.373 -0 -0 -0.13544 -0.35 0 0 0 0 0 0.00019 0.07457 1.59899 0 -0.09455 0 0.60916 0.09222 0.15274 0.27314
ALA_153 -0.76853 0.04319 0.46538 -0.02133 0 0 0.01536 -0.29446 -0 -0 -0.13762 -0.42211 0 0 0 0 0 -0.00443 0 0 0 -0.56223 0 1.8394 -0.00717 0.09339 0.23884
THR_154 -1.03951 0.03494 0.72995 -0.2191 0.15636 0.09208 0.08675 -0.40738 -0.00658 -0.04195 -0.10924 -1.42621 0 0 0 0 0 0.00839 0.01826 0.23733 0 0.10855 2.28296 -1.0874 0.05421 0.09955 -0.42803
GLU_155 -1.06796 0.02903 0.89994 -0.35938 0.0892 0.48748 0.08102 -0.41588 -0.00658 -0.04195 -0.20174 -0.56804 0 0 0 0 0 -0.007 0.01094 0 3.08338 0.10484 0 -2.7348 0.18364 0.09695 -0.3369
SER_156 -1.37335 0.08284 1.13959 -0.02831 0 0.06648 0.08168 -0.52922 -0.00896 -0.02943 -0.04466 -0.2981 0 0 0 0 0 -0.01093 0.00092 0.0438 0 -0.53721 0.60612 -0.77834 -0.07958 0.05964 -1.63702
ILE_157 -1.5332 0.11578 0.7813 -0.47344 0.35192 0.10767 0.04185 -0.53478 -0 -0 0.12397 -0.07414 0 0 0 0 0 -0.01114 0.00467 0.33207 0 -0.74129 0 0.73287 -0.39203 0.12825 -1.03968
LEU_158 -1.70018 0.06645 0.96687 -0.46637 0.20159 0.09041 0.08059 -0.6006 -0.00896 -0.02943 -0.01324 0.12215 0 0 0 0 0 0.00825 0.03276 0.5631 0 -0.28017 0 0.18072 -0.34193 0.16927 -0.95875
HIS_159 -2.14752 0.0603 1.80297 -0.55895 0.0643 0.42132 0.06073 -0.99925 -0 -0 0.04357 -1.16252 0 0 0 0 0 -0.02158 0.01632 0 1.85573 -0.47546 0 -0.45461 -0.0803 0.13433 -1.44061
PHE_160 -2.19813 0.07801 1.66188 -1.06268 0.13088 0.6371 0.02942 -0.96771 -0 -0 0.04669 -0.21224 0 0 0 0 0 -0.00626 0.00253 0 1.46293 -0.52473 0 1.0402 -0.08339 0.11751 0.15201
ALA_161 -1.05793 0.03968 0.56492 -0.02124 0 0 0.01071 -0.40647 -0 -0 -0.04656 -0.42614 0 0 0 0 0 -0.00484 0 0 0 -0.55738 0 1.8394 -0.16268 0.08426 -0.14428
GLY_162 -0.51027 0.01697 0.39835 -0.00213 0 0 0.03193 -0.21938 -0 -0 -0.09694 -0.39247 0 0 0 0 0 -0.10981 0 0 0 -1.49496 0 0.83697 0.21098 0.0417 -1.28906
TYR_163 -2.52662 0.14597 1.61893 -0.83122 0.09463 0.12754 0.4491 -0.907 -0.02179 -0.14753 -0.01699 -0.49837 0 0 0 0 0 0.05106 0.02623 0 1.84832 -0.26369 0.00479 1.2797 0.46738 0.09776 0.99821
ASN_164 -2.68477 0.21036 2.27263 -0.15813 0.00747 0.20893 0.851 -1.22069 -0 -0 -0.53366 -0.91201 0 0 -1.04482 0 0 -0.01853 0 0 1.90396 -0.19438 0 -0.93687 0.21746 0.22141 -1.81066
LYS_165 -2.94059 0.26537 2.49884 -0.47322 0.10243 0.32644 0.74385 -1.14968 -0.02179 -0.14753 -0.85513 -0.33486 0 0 -1.04482 0 0 0.02207 0.01278 1.80999 0 0.20955 0 -1.5107 0.3615 0.17414 -1.95135
GLN_166 -1.94025 0.15914 1.77986 -0.58393 0.07402 0.93442 0.13279 -0.8805 -0 -0 -0.26884 -0.66638 0 0 0 0 0 -0.00104 0.00392 0 3.32331 -0.09104 0 -0.18838 0.27209 0.07741 2.13661
ASN_167 -1.40973 0.10811 1.42778 -0.15856 0.01022 0.20911 0.71452 -0.70023 -0 -0 -0.54335 -0.92936 0 0 -1.0471 0 0 0.01305 0.01035 0 1.86901 -0.19635 0 -0.93687 -0.04981 0.11599 -1.49322
THR_168 -1.60938 0.1677 1.4108 -0.22131 0.17944 0.0963 0.64982 -0.78603 -0.00108 -0.00572 -0.55195 -1.42981 0 0 -1.0471 0 0 -0.00606 0.0204 0.24712 0 0.17347 2.29117 -1.0874 0.14406 0.13414 -1.23145
THR_169 -1.51867 0.1335 1.08085 -0.1126 0.05777 0.08171 0.10177 -0.63753 -0.00108 -0.00572 -0.12875 -0.51831 0 0 0 0 0 0.00882 0.00019 0.10328 0 -0.42531 2.2903 -1.0874 -0.15354 0.12207 -0.60864
LEU_170 -0.98401 0.04291 0.71026 -0.4674 0.20694 0.09034 0.0342 -0.38353 -0 -0 -0.0895 0.13491 0 0 0 0 0 0.0052 0.02713 0.53643 0 -0.31359 0 0.18072 -0.38896 0.13123 -0.52674
GLY_171 -0.50827 0.02155 0.49436 -0.00196 0 0 0.00551 -0.25944 -0 -0 -0.13379 -0.38322 0 0 0 0 0 -0.12013 0 0 0 -1.45443 0 0.83697 0.10568 0.07803 -1.31915
ALA_172 -0.65305 0.0365 0.39546 -0.02093 0 0 0.00883 -0.26231 -0 -0 -0.11444 -0.42496 0 0 0 0 0 -0.00224 0 0 0 -0.55892 0 1.8394 0.20547 0.03695 0.48575
THR_173 -1.08242 0.03734 0.74807 -0.22104 0.16369 0.09119 0.14546 -0.44502 -0 -0 0.07251 -1.37206 0 0 0 0 0 0.02374 0.00089 0.34692 0 0.08503 2.28338 -1.0874 0.02567 0.09729 -0.08676
GLN_174 -1.96403 0.06374 1.81961 -0.63904 0.09214 0.41771 0.63873 -0.90984 -0.00021 -0.00662 -0.9314 -0.34856 0 0 -0.86974 0 0 -0.0016 0.02895 0 3.09173 0.03736 0 -0.18838 0.27298 0.16673 0.77026
LEU_175 -1.78611 0.06475 1.68202 -0.46739 0.20877 0.08569 0.55939 -0.83397 -0 -0 -1.16333 0.23748 0 0 -0.86974 0 0 -0.00234 0.03657 0.42663 0 -0.37676 0 0.18072 0.07228 0.16283 -1.78249
SER_176 -1.09895 0.03807 1.10041 -0.02709 0 0.06436 0.05119 -0.48083 -0.00021 -0.00662 0.04985 -0.37201 0 0 0 0 0 -0.01156 0.00225 0.03838 0 -0.55086 0.60445 -0.77834 -0.30516 0.08149 -1.60118
GLU_177 -1.66429 0.08813 1.62513 -0.36112 0.0916 0.48978 0.39387 -0.68223 -0 -0 -0.58364 -0.53412 0 0 -0.42855 0 0 0.00062 0.00764 0 3.11492 0.09583 0 -2.7348 -0.08723 0.06058 -1.10788
ARG_178 -2.12663 0.34671 2.12541 -0.86955 0.20778 0.60395 0.45083 -0.86067 -0 -0 -0.30998 -0.06192 0 0 -0.42855 0 0 0.00886 0.01738 1.764 0 -0.22679 0 -1.2888 0.08702 0.7005 0.13956
PRO_179 -1.20376 0.29873 0.78695 -0.19825 0.00397 0.1429 0.08003 -0.2975 -0 -0 -0.09786 0.02699 0 0 0 0 0 -0.01114 0.00195 0.44631 0 -0.93791 0 -2.4119 -0.20747 0.76189 -2.81607
ALA_180 -0.80939 0.04583 0.5557 -0.02125 0 0 0.0387 -0.31282 -0 -0 -0.05973 -0.42606 0 0 0 0 0 -0.00184 0 0 0 -0.5646 0 1.8394 -0.25243 0.13254 0.16405
CYS_181 -1.35658 0.10233 0.61398 -0.07779 0.00062 0.04265 -0.02474 -0.41246 -0 -0 -0.06808 -0.11488 0 0 0 0 0 -0.03289 0.00587 0.09854 0 -0.50298 0 3.6196 0.24877 0.06219 2.20417
VAL_182 -1.78695 0.13706 0.54619 -0.2693 0.15729 0.05667 -0.00809 -0.47931 -0 -0 0.13154 -0.31682 0 0 0 0 0 -0.07385 0.00047 0.28623 0 -0.78718 0 1.9342 0.06273 0.08417 -0.32491
LYS_183 -2.89314 0.51659 4.88487 -0.74187 0.18005 0.54289 1.72937 -1.92167 -0 -0 -5.45237 0.82274 0 0 -0.27019 -0.08919 0 -0.02875 0.15654 1.97237 0 0.01529 0 -1.5107 -0.00753 0.34184 -1.75287
LYS_184 -2.50972 0.08106 3.22767 -0.46279 0.10563 0.25625 0.64375 -1.33896 -0 -0 -1.1597 -0.0801 0 0 -0.27019 0 0 -0.00763 0.02132 1.79141 0 0.00858 0 -1.5107 0.13981 0.42174 -0.64256
ASP_185 -1.67479 0.43785 3.59176 -0.10199 0.00022 0.30001 1.1671 -1.37705 -0 -0 -3.95457 -0.17171 0 0 0 -0.08919 0 0.00285 0.00017 0 2.75085 0.84465 0 -2.3716 0.29748 0.22804 -0.11993
TYR_186 -2.39944 0.1243 1.64929 -0.80179 0.07506 0.10626 0.47913 -0.95532 -0 -0 -0.48686 -0.48823 0 0 0 -0.66482 0 0.02955 0.00197 0 1.83115 -0.26162 0.00906 1.2797 0.6004 0.17904 0.30683
SER_187 -1.72807 0.12477 1.26063 -0.02879 0 0.06743 0.13127 -0.75948 -0 -0 -0.00561 -0.29235 0 0 0 0 0 -0.00458 0.00036 0.07332 0 -0.50953 0.60196 -0.77834 0.07381 0.11843 -1.65475
ASN_188 -2.60516 0.13925 1.68112 -0.15859 0.00865 0.21084 1.02042 -0.98653 -0 -0 -0.57712 -0.90959 0 0 -1.02392 -0.66482 0 0.04581 0.00012 0 1.82359 -0.19681 0 -0.93687 -0.14669 0.13234 -3.14395
PHE_189 -3.08806 0.22471 1.41429 -0.89333 0.14215 0.13281 0.54057 -1.13809 -0 -0 -0.52625 -0.7302 0 0 -1.02392 0 0 -0.00194 0.11376 0 1.86753 -0.25626 0 1.0402 0.25582 0.28586 -1.64035
MET_190 -2.79507 0.18926 0.78581 -0.6729 0.2518 0.35653 0.04854 -0.86442 -0 -0 -0.09871 -0.45849 0 0 0 0 0 -0.00636 0.72364 2.00728 0 -0.0799 0 0.60916 0.52095 0.37932 0.89644
ALA_191 -1.21667 0.05181 0.3842 -0.02121 0 0 0.01168 -0.40251 -0 -0 -0.26084 -0.43317 0 0 0 0 0 -0.00066 0 0 0 -0.56534 0 1.8394 0.24961 0.22257 -0.14114
SER_192 -0.86479 0.04374 0.81044 -0.02765 0 0.06515 0.06009 -0.40969 -0.00601 -0.03573 -0.04569 -0.30308 0 0 0 0 0 -0.01253 0.00101 0.04392 0 -0.53867 0.60835 -0.77834 -0.19631 0.06686 -1.51894
LEU_193 -2.37615 0.18898 0.88775 -0.58391 0.17974 0.1502 0.03287 -0.69404 -0.00422 -0.01417 0.42422 0.23831 0 0 0 0 0 -0.03555 0.01087 0.81375 0 -0.13065 0 0.18072 -0.05501 0.07762 -0.70868
ASN_194 -2.19795 0.08772 1.85697 -0.19046 0.00601 0.30485 0.06384 -0.99957 -0.02308 -0.1934 0.30914 -0.70968 0 0 0 0 0 -0.06132 0.00605 0 2.67414 -0.17511 0 -0.93687 0.20958 0.05734 0.0882
LEU_195 -2.75453 0.22964 1.64932 -0.47197 0.22951 0.09009 0.41057 -0.93393 -0.00422 -0.01417 -1.04504 0.15271 0 0 -0.45027 0 0 -0.00294 0.00765 0.55623 0 -0.35515 0 0.18072 -0.05054 0.08818 -2.48815
ARG_196 -2.13805 0.11752 2.39949 -0.88369 0.18456 0.64065 0.5243 -1.05041 -0.01707 -0.15767 -0.55054 -0.11211 0 0 -0.45027 0 0 0.01846 0.01173 1.77993 0 -0.23107 0 -1.2888 -0.25335 0.22862 -1.22776
ASN_197 -2.01107 0.14512 2.3474 -0.15591 0.01088 0.2066 0.95013 -1.04138 -0 -0 -1.19965 -0.85793 0 0 -1.43522 0 0 -0.00073 0.03043 0 1.80593 -0.21995 0 -0.93687 -0.10478 0.23583 -2.23115
ARG_198 -2.15246 0.14111 2.09203 -0.88847 0.20032 0.62844 0.8811 -0.98721 -0 -0 -1.11741 -0.05431 0 0 -1.43522 0 0 -0.00256 0.00346 1.69668 0 -0.2139 0 -1.2888 -0.06571 0.19314 -2.36976
TYR_199 -1.45565 0.05483 0.73013 -1.08445 0.15032 0.6316 0.0081 -0.49048 -0 -0 -0.06416 -0.34569 0 0 0 0 0 -0.01193 0.00637 0 1.5312 -0.45504 4e-05 1.2797 -0.17001 0.13879 0.45368
ALA_200 -0.8591 0.03722 0.46465 -0.02115 0 0 0.00645 -0.32327 -0 -0 -0.0666 -0.42502 0 0 0 0 0 -0.00474 0 0 0 -0.55753 0 1.8394 -0.14271 0.05444 0.00203
GLY_201 -0.56099 0.01958 0.43356 -0.00223 0 0 0 -0.2236 -0 -0 -0.13452 -0.40023 0 0 0 0 0 -0.09614 0 0 0 -1.48722 0 0.83697 0.20187 0.04631 -1.36665
GLU_202 -1.07492 0.08739 0.71013 -0.36608 0.09547 0.4962 0 -0.39779 -0 -0 -0.02924 -0.55176 0 0 0 0 0 -0.00759 0.0074 0 3.20054 0.04393 0 -2.7348 0.2952 0.05254 -0.17339
VAL_203 -1.23749 0.12331 0.59541 -0.26705 0.15506 0.05571 0.02662 -0.43167 -0 -0 0.09242 -0.32344 0 0 0 0 0 -0.08144 0.00084 0.29165 0 -0.7735 0 1.9342 -0.15477 0.06742 0.0733
TYR_204 -2.4833 0.17192 1.825 -0.83767 0.07879 0.11451 0.85884 -1.046 -0 -0 -1.22111 -0.48299 0 0 0 -0.8079 0 0.00662 0.0242 0 2.07007 -0.19535 0.01795 1.2797 -0.11736 0.21753 -0.52655
GLY_205 -1.79398 0.15497 1.405 -0.00305 0 0 0.3802 -0.79011 -0 -0 -0.02257 -0.45063 0 0 0 0 0 -0.11129 0 0 0 -1.1379 0 0.83697 0.32595 0.32495 -0.8815
MET_206 -3.5153 0.20836 2.20536 -0.94605 0.14453 0.43461 0.16397 -0.86298 -0 -0 0.10752 -0.60736 0 0 0 0 0 -0.01621 0.61936 2.50713 0 0.03421 0 0.60916 0.34558 0.20229 1.63415
ILE_207 -5.38717 0.58269 1.89959 -0.60809 0.43674 0.12541 0.60219 -1.49059 -0 -0 -0.55449 -0.19234 0 0 -0.43121 0 0 -0.00204 0.07859 1.97836 0 -0.10578 0 0.73287 0.15591 0.3372 -1.84215
ARG_208 -3.89445 0.31577 3.49805 -0.91015 0.20006 0.66079 1.14266 -1.46447 -0 -0 -1.50551 -0.05827 0 0 -0.43121 -0.80401 0 -0.00724 0.00544 1.65363 0 -0.17288 0 -1.2888 0.03671 0.47354 -2.55032
PHE_209 -2.81246 0.25732 0.97544 -0.99601 0.11328 0.59722 0.30452 -0.74666 -0 -0 -0.4584 -0.23795 0 0 0 0 0 -0.00012 0.06804 0 1.47302 -0.47765 0 1.0402 -0.07989 0.28982 -0.69027
SER_210 -0.85437 0.03235 0.66669 -0.0259 0 0.06169 0.03241 -0.35289 -0 -0 0.01485 -0.40033 0 0 0 0 0 -0.01237 0.00084 0.03802 0 -0.55843 0.60097 -0.77834 -0.21758 0.11326 -1.63913
GLY_211 -0.59377 0.02347 0.46151 -0.00206 0 0 0.032 -0.26 -0 -0 0.10395 -0.38873 0 0 0 0 0 -0.11354 0 0 0 -1.44881 0 0.83697 0.08339 0.03528 -1.23035
THR_212 -0.93938 0.03944 0.65835 -0.21607 0.13593 0.09085 0.08597 -0.39539 -0.00983 -0.06988 -0.06669 -1.42959 0 0 0 0 0 0.02386 0.02964 0.2581 0 0.10516 2.29005 -1.0874 0.31742 0.10784 -0.07161
THR_213 -1.05178 0.02456 0.85202 -0.21498 0.14486 0.09147 0.19426 -0.47513 -0.02432 -0.18284 -0.05577 -1.44336 0 0 0 0 0 0.0021 0.02504 0.24989 0 0.11366 2.28334 -1.0874 0.18449 0.17758 -0.1923
GLY_214 -1.37059 0.13055 1.14995 -0.00212 0 0 0.06429 -0.64042 -0.01449 -0.11296 -0.1945 -0.39099 0 0 0 0 0 -0.12966 0 0 0 -1.41883 0 0.83697 0.3468 0.10803 -1.63798
GLN_215 -1.49946 0.1439 1.26774 -0.588 0.08069 0.94499 0.05014 -0.64861 -0 -0 -0.30002 -0.66576 0 0 0 0 0 0.01698 0.00555 0 3.26965 -0.0933 0 -0.18838 0.16074 0.06699 2.02383
MET_216 -2.01047 0.07723 1.12357 -0.85538 0.2805 0.36824 0.00478 -0.62984 -0 -0 -0.19731 -0.29841 0 0 0 0 0 0.01647 0.10351 2.09591 0 0.1047 0 0.60916 0.08296 0.22995 1.1056
SER_217 -1.65348 0.07362 1.19033 -0.02828 0 0.06636 0.09226 -0.61138 -0 -0 0.08122 -0.29038 0 0 0 0 0 -0.01171 0.00057 0.0635 0 -0.51878 0.60121 -0.77834 0.00858 0.23314 -1.48156
ASP_218 -1.76501 0.13272 2.01481 -0.10351 0.00641 0.3028 0.80093 -0.92652 -0 -0 -1.21834 -1.33167 0 0 -0.855 0 0 -0.00839 0.00014 0 2.28943 -0.18645 0 -2.3716 -0.12356 0.15942 -3.1834
LEU_219 -1.42735 0.12233 1.763 -0.46672 0.21422 0.08758 0.79972 -0.80298 -0 -0 -1.50901 0.14553 0 0 -0.855 0 0 0.00958 0.01356 0.57867 0 -0.30472 0 0.18072 -0.09647 0.20747 -1.33989
ASN_220 -1.95343 0.14593 1.33671 -0.15759 0.00954 0.20858 0.56078 -0.79178 -0 -0 -0.49061 -0.90508 0 0 -1.03389 0 0 -0.01215 0.00139 0 1.85034 -0.21138 0 -0.93687 -0.13394 0.17847 -2.33498
LYS_221 -1.78507 0.17668 1.39918 -0.36004 0.04248 0.16482 0.49727 -0.70554 -0 -0 -0.62067 -0.00186 0 0 -1.03389 0 0 -0.04547 0.00132 1.95111 0 -0.11306 0 -1.5107 0.34219 0.0981 -1.50315
MET_222 -2.3134 0.18075 0.77764 -0.64086 0.23124 0.3154 0.0263 -0.60707 -0 -0 -0.06126 -0.35134 0 0 0 0 0 0.04736 0.42042 1.3197 0 0.19805 0 0.60916 0.77217 0.11337 1.03764
MET_223 -2.48316 0.2219 1.12976 -0.43363 0.10716 0.0395 0 -0.60822 -0 -0 -0.02739 0.02462 0 0 0 0 0 -0.01622 0.03662 1.75517 0 -0.12041 0 0.60916 0.5948 0.15872 0.98837
VAL_224 -1.72675 0.21446 0.90224 -0.26974 0.16541 0.05696 0 -0.57004 -0 -0 -0.03189 -0.33639 0 0 0 0 0 -0.04825 0.00213 0.24802 0 -0.75509 0 1.9342 -0.03975 0.09709 -0.15739
GLN_225 -2.56159 0.14988 1.21344 -0.23807 0.02608 0.17707 0.00029 -0.6466 -0 -0 0.06888 -0.73725 0 0 0 0 0 0.01409 0.01748 0 2.98321 -0.11336 0 -0.18838 -0.28836 0.07496 -0.04823
ASP_226 -2.21132 0.13144 2.82091 -0.18116 0.04809 0.587 0.59049 -1.25903 -0.00383 -0.01206 -0.91877 -1.3169 0 0 0 -0.53116 0 -0.02831 0.14358 0 2.41002 -0.83868 0 -2.3716 0.0935 0.34494 -2.50286
LEU_227 -1.95824 0.09043 1.77529 -0.47988 0.20892 0.1029 0.1413 -0.92989 -0 -0 0.27177 0.12308 0 0 0 0 0 -0.02411 0.12038 0.75873 0 -0.36026 0 0.18072 0.07839 0.41289 0.51242
HIS_228 -2.24837 0.14602 2.64215 -0.40649 0.01019 0.4355 0.46521 -1.2237 -0.00383 -0.01206 -1.36527 -0.21309 0 0 0 -0.53116 0 0.00211 0.04077 0 1.92342 -0.25069 0 -0.45461 -0.22081 0.19757 -1.06716
SER_229 -0.72262 0.05026 0.67609 -0.02741 0 0.06471 0.06099 -0.33221 -0 -0 -0.21585 -0.38583 0 0 0 0 0 0.00637 0.00335 0.03295 0 -0.55288 0.60282 -0.77834 -0.27699 0.14266 -1.65192
ALA_230 -1.048 0.06859 0.52876 -0.02212 0 0 0.05441 -0.38958 -0 -0 0.01192 -0.42594 0 0 0 0 0 -0.00515 0 0 0 -0.54135 0 1.8394 -0.16312 0.08139 -0.0108
LEU_231 -1.21304 0.059 0.83975 -0.46584 0.18251 0.09227 0.07446 -0.4832 -0 -0 0.13392 0.06365 0 0 0 0 0 0.01365 0.03663 0.63142 0 -0.17058 0 0.18072 -0.0976 0.10577 -0.01649
ASP_232 -1.75121 0.14835 2.73498 -0.10398 0.00791 0.30542 1.02093 -1.12812 -0 -0 -1.95898 -1.31114 0 0 -1.23773 0 0 -0.01245 0.00207 0 2.1882 -0.17941 0 -2.3716 -0.05897 0.18973 -3.516
ARG_233 -1.72869 0.15209 2.54353 -0.8605 0.17764 0.59173 0.99306 -1.04346 -0 -0 -2.11436 -0.06317 0 0 -1.23773 0 0 -0.01338 0.01422 1.61563 0 -0.20346 0 -1.2888 0.0645 0.33627 -2.0649
SER_234 -1.03812 0.04548 0.94037 -0.0268 0 0.06399 0.04158 -0.43139 -0 -0 -0.07848 -0.34257 0 0 0 0 0 8e-05 0.00197 0.03386 0 -0.55096 0.60163 -0.77834 -0.13519 0.24932 -1.40356
HIS_D_235 -2.62455 0.35388 2.05899 -0.85822 0.04572 1.18701 0.62436 -0.96889 -0 -0 -0.71459 -0.3945 0 0 0 -1.06859 0 0.07928 0.01924 0 2.06192 -0.3408 0 -0.45461 0.36915 0.63335 0.00814
PRO_236 -1.65146 0.36181 1.04733 -0.19857 0.00542 0.1447 0.06994 -0.47668 -0 -0 -0.26317 0.00699 0 0 0 0 0 0.04513 0.00038 0.32947 0 -0.76979 0 -2.4119 0.39171 0.72886 -2.63984
GLN_237 -1.94472 0.10364 1.65906 -0.24406 0.03127 0.18596 0.58732 -0.74887 -0 -0 -1.02105 -0.81905 0 0 0 -1.06859 0 -0.00041 0.03934 0 3.05656 -0.10215 0 -0.18838 -0.23322 0.17559 -0.53175
HIS_238 -1.96617 0.07242 1.81874 -0.52962 0.04197 0.38315 0.12616 -0.906 -0 -0 0.10588 -1.11835 0 0 0 0 0 -0.00535 0.0001 0 1.83095 -0.48839 0 -0.45461 -0.02639 0.0862 -1.0293
TYR_239 -3.68658 0.1885 2.53656 -0.81301 0.07243 0.0942 0.59339 -1.47617 -0.00655 -0.04748 -0.71299 -0.49132 0 0 0 -0.81395 0 0.00865 0.00917 0 1.8521 -0.24361 0.00433 1.2797 0.27552 0.14206 -1.23504
THR_240 -2.50745 0.13879 1.57441 -0.22103 0.15046 0.09072 0.19155 -0.9804 -0.01214 -0.08244 0.10763 -1.34311 0 0 0 0 0 -0.00662 0.01085 0.60504 0 0.0112 2.2822 -1.0874 0.20527 0.20744 -0.66503
GLN_241 -3.16059 0.1517 1.29526 -0.43674 0.12545 0.36365 0.51823 -0.79931 -0.00559 -0.03496 -0.93319 -0.66093 0 0 0 -0.81395 0 -0.00092 0.01561 0 3.10582 0.05124 0 -0.18838 0.07772 0.1481 -1.1818
ALA_242 -1.65021 0.26664 0.99931 -0.02201 0 0 0.01818 -0.54007 -0 -0 -0.30377 -0.43657 0 0 0 0 0 0.02408 0 0 0 -0.56041 0 1.8394 0.05968 0.08814 -0.2176
MET_243 -2.53772 0.32976 0.96184 -0.32905 0.04775 0.27665 0.04383 -0.6083 -0 -0 -0.20165 -0.19501 0 0 0 0 0 0.00089 0.47416 3.0159 0 -0.13473 0 0.60916 0.01612 0.11875 1.88834
PHE_244 -2.74371 0.25352 1.30786 -0.85527 0.07947 0.09605 0.16981 -0.89275 -0 -0 -0.03893 -0.64103 0 0 0 0 0 -0.02116 0.06614 0 1.8531 -0.21879 0 1.0402 0.29022 0.14816 -0.10711
LYS_245 -2.73412 0.11551 1.65414 -0.4478 0.09664 0.23411 0.13019 -0.98373 -0 -0 0.02235 -0.08745 0 0 0 0 0 0.11726 0.01016 1.75594 0 0.00291 0 -1.5107 0.17352 0.19589 -1.25516
LEU_246 -2.35846 0.31979 1.91438 -0.46158 0.22559 0.08649 0.35626 -1.05194 -0.04342 -0.14024 -1.77696 0.11433 0 0 0 0 0 0.02081 0.08542 0.64664 0 -0.36465 0 0.18072 -0.20107 0.24549 -2.20237
THR_247 -2.73722 0.30525 0.64797 -0.11286 0.06834 0.07881 0.02922 -0.68382 -0 -0 -0.0627 -0.55975 0 0 0 0 0 -0.0086 0.00048 0.09229 0 -0.56396 2.31168 -1.0874 -0.36296 0.20071 -2.4445
ALA_248 -2.05231 0.16099 1.56994 -0.02102 0 0 0.41409 -0.84641 -0 -0 -0.26904 -0.41688 0 0 0 0 0 0.03327 0 0 0 -0.54014 0 1.8394 -0.27254 0.12309 -0.27757
MET_249 -4.05473 0.44247 1.45587 -0.39456 0.0991 0.21069 0.02697 -0.80637 -0 -0 -0.06767 -0.38134 0 0 0 0 0 0.004 0.0147 2.46639 0 -0.08932 0 0.60916 -0.0083 0.10943 -0.36351
LEU_250 -2.21913 0.1883 1.57674 -0.47035 0.21814 0.09077 0.66708 -0.80737 -0.00277 -0.03261 -0.41848 0.14675 0 0 -0.43374 0 0 -0.00755 0.01595 0.58995 0 -0.35249 0 0.18072 -0.11121 0.1384 -1.0429
ILE_251 -1.58143 0.18633 0.70864 -0.46333 0.3232 0.10036 0.00162 -0.48046 -0 -0 -0.11051 -0.06542 0 0 0 0 0 -0.07252 0.0023 0.30788 0 -0.69911 0 0.73287 -0.31151 0.16588 -1.25523
SER_252 -0.94143 0.07189 0.74224 -0.02702 0 0.06437 0.03449 -0.40234 -0 -0 -0.2124 -0.32701 0 0 0 0 0 -0.01071 0.00122 0.03905 0 -0.54351 0.60144 -0.77834 -0.34329 0.1194 -1.91196
SER_253 -0.85977 0.04462 0.76459 -0.02659 0 0.06318 0.06908 -0.34408 -0 -0 0.03087 -0.37894 0 0 0 0 0 -0.00445 0.00301 0.03301 0 -0.5555 0.60189 -0.77834 -0.33304 0.05556 -1.61488
LYS_254 -0.94005 0.03516 0.87301 -0.47419 0.09437 0.32518 0.06951 -0.37122 -0 -0 0.19799 -0.31386 0 0 0 0 0 -0.01249 0.00572 2.16828 0 0.08161 0 -1.5107 -0.0111 0.07493 0.29215
ASP_255 -1.12965 0.10584 1.79563 -0.10521 0.00972 0.30984 0.60528 -0.72773 -0 -0 -1.36912 -1.35925 0 0 -0.75502 0 0 -0.01534 0.00323 0 2.12939 -0.19341 0 -2.3716 0.18658 0.14347 -2.73735
CYS_256 -3.44938 0.29398 2.65553 -0.07152 0.00014 0.04624 1.23389 -1.19143 -0 -0 -2.65459 -0.39967 0 0 -1.27623 0 0 0.02 0.03187 0.09073 0 -0.51859 0 3.6196 0.32724 0.4257 -0.81648
ASP_257 -1.81962 0.31901 1.93791 -0.11558 0.00708 0.34965 0.33814 -0.85814 -0 -0 0.02202 -0.35004 0 0 0 0 0 0.08172 0.00081 0 3.99097 -0.39966 0 -2.3716 0.26806 1.05331 2.45403
PRO_258 -3.45914 0.45323 1.90624 -0.12974 0.00074 0.09398 0.21198 -0.69617 -0 -0 -0.49276 0.22461 0 0 0 0 0 -0.04265 0.01662 0.18169 0 -1.05789 0 -2.4119 -0.44113 0.83413 -4.80817
GLN_259 -4.02048 0.28398 3.03046 -0.2545 0.0291 0.19337 1.1842 -1.37838 -0.00183 -0.01951 -1.40755 -0.65845 0 0 0 -0.93267 0 0.00092 0.00833 0 2.97313 -0.10283 0 -0.18838 -0.50469 0.2184 -1.54738
LEU_260 -3.077 0.145 1.60463 -0.46694 0.18906 0.0906 0.18125 -0.97976 -0.00752 -0.02531 -0.20642 0.07423 0 0 0 0 0 -0.00396 0.0256 0.677 0 -0.19242 0 0.18072 -0.17936 0.17441 -1.79619
LEU_261 -5.1707 0.36613 1.57584 -0.58514 0.17441 0.14983 0.31537 -1.32047 -0 -0 0.14062 0.25205 0 0 0 0 0 -0.05192 0.01459 0.67986 0 -0.31577 0 0.18072 -0.08632 0.14717 -3.53373
HIS_D_262 -6.28769 0.45159 3.36806 -0.374 0.00174 0.45776 0.22564 -1.95919 -0.02278 -0.16829 -0.37221 -0.19127 0 0 0 0 0 0.12346 0.24949 0 2.09964 -0.25131 0 -0.45461 -0.10857 0.31092 -2.90161
HIS_263 -2.39872 0.1355 1.64401 -0.58592 0.01947 0.40323 0.11164 -0.92711 -0.01525 -0.14292 0.1185 -0.9227 0 0 0 0 0 0.00351 0.03359 0 1.86305 -0.49335 0 -0.45461 0.08166 0.37332 -1.15311
LEU_264 -5.63298 0.68235 2.15049 -0.5203 0.145 0.11284 0.82305 -1.60235 -0.01489 -0.09008 -0.12332 0.18754 0 0 0 0 0 0.07464 0.08535 0.61011 0 0.01521 0 0.18072 0.77634 0.37018 -1.77009
CYS_265 -2.15636 0.13726 1.07767 -0.04859 6e-05 0.01733 -0.00633 -0.6632 -0 -0 -0.27555 -0.55895 0 0 0 0 0 -0.0242 0.02264 0.33077 0 0.20961 0 3.6196 0.74322 0.408 2.83299
TRP_266 -4.92596 0.623 0.92436 -1.29535 0.10765 1.0442 0.15324 -1.08082 -0 -0 -0.28848 -0.47324 0 0 0 0 0 0.01017 0.20606 0 1.42839 -0.4862 0 1.6906 0.34412 0.32511 -1.69315
GLY_267 -1.0198 0.15848 0.89818 -0.00219 0 0 0.10122 -0.46813 -0 -0 0.34903 -0.38885 0 0 0 0 0 -0.13178 0 0 0 -1.34286 0 0.83697 0.39963 0.56249 -0.04761
PRO_268 -1.4927 0.18749 1.03133 -0.19983 0.00605 0.14582 0.25408 -0.50753 -0 -0 -0.20003 -0.01011 0 0 0 0 0 0.03026 0.00396 0.37173 0 -0.81733 0 -2.4119 0.0417 0.54797 -3.01906
LEU_269 -4.02713 0.28233 2.1527 -0.68861 0.35342 0.263 0.60717 -1.26879 -0 -0 -1.27614 0.00072 0 0 -0.43319 0 0 0.01275 0.13516 1.7496 0 0.39968 0 0.18072 -0.006 0.28213 -1.28048
ARG_270 -3.68322 0.12757 3.77587 -0.88137 0.2247 0.62179 2.06984 -1.78033 -0 -0 -2.72516 0.03072 0 0 -0.43319 0 0 0.02321 0.00621 1.89487 0 -0.24757 0 -1.2888 0.03877 0.34042 -1.88565
MET_271 -3.58609 0.23962 1.11769 -0.92084 0.38615 0.6679 0.49315 -0.78519 -0 -0 -0.55199 -0.09339 0 0 0 0 0 -5e-05 0.07537 3.35153 0 0.0632 0 0.60916 0.02402 0.28736 1.37759
PHE_272 -2.82755 0.17562 1.64646 -0.85602 0.11048 0.10102 0.10072 -0.99158 -0 -0 -0.36781 -0.67858 0 0 0 0 0 0.05577 0.05302 0 1.94264 -0.19648 0 1.0402 0.33799 0.22071 -0.13339
ASN_273 -2.68388 0.18572 2.05484 -0.16956 0.03079 0.24302 0.76047 -1.21052 -0 -0 -0.52495 -0.97452 0 0 -0.77577 0 0 0.00607 0.00249 0 3.18775 0.28057 0 -0.93687 0.31602 0.26212 0.05381
GLU_274 -2.26226 0.15104 1.80969 -0.35943 0.09042 0.50363 0.48206 -0.83899 -0 -0 -0.845 -0.59648 0 0 -0.77577 0 0 -0.00365 0.00832 0 3.21497 0.02233 0 -2.7348 0.27366 0.23358 -1.62668
HIS_D_275 -3.42034 0.22031 2.51257 -0.56972 0.04676 0.46585 0.99948 -1.45588 -0 -0 -1.45469 -0.65845 0 0 -1.20976 0 0 -0.00155 0.13388 0 1.87693 -0.49 0 -0.45461 0.20819 0.12495 -3.12609
GLY_276 -1.27217 0.11529 1.30166 -0.00199 0 0 0.01126 -0.64398 -0 -0 0.0196 -0.3902 0 0 0 0 0 -0.13241 0 0 0 -1.273 0 0.83697 0.29106 0.08219 -1.05571
MET_277 -5.07386 0.5667 0.67878 -0.72587 0.17567 0.48659 0.23193 -0.69874 -0 -0 0.11817 -0.40265 0 0 0 0 0 -0.01382 0.58325 2.53096 0 -0.11047 0 0.60916 0.32965 0.3143 -0.40025
GLU_278 -2.64076 0.19977 1.51608 -0.35846 0.09247 0.4946 0.31861 -0.85968 -0.01603 -0.13148 -0.31066 -0.61218 0 0 0 0 0 0.1992 0.01219 0 3.10459 0.11943 0 -2.7348 0.32373 0.50639 -0.777
THR_279 -5.85133 0.88028 2.49838 -0.15238 0.06588 0.05181 1.73239 -1.78063 -0 -0 -0.92957 -0.4348 0 0 -1.02129 0 0 0.00709 0.35657 0.93189 0 -0.17999 2.34939 -1.0874 0.14113 0.55402 -1.86856
ALA_280 -3.91831 0.50688 2.58728 -0.02212 0 0 2.13176 -1.77486 -0 -0 -1.06986 -0.43776 0 0 0 0 0 -0.0034 0 0 0 -0.52164 0 1.8394 -0.10246 0.44861 -0.33649
LEU_281 -4.92895 0.54452 3.36469 -0.71788 0.3212 0.3183 1.74589 -1.93419 -0 -0 -1.0136 0.07356 0 0 0 0 0 -0.05479 0.11619 0.87172 0 -0.17961 0 0.18072 -0.05155 0.2439 -1.0999
ALA_282 -4.88832 0.49598 3.54285 -0.02323 0 0 1.77294 -2.33699 -0.01758 -0.15446 -0.71113 -0.37795 0 0 0 0 0 -0.07576 0 0 0 -0.39518 0 1.8394 -0.33097 0.25576 -1.40462
CYS_283 -6.23767 0.52697 4.794 -0.03912 0 0.015 2.78945 -2.60621 -0.01603 -0.13148 -1.67288 -0.29608 0 0 0 0 0 -0.01684 0.03508 0.28551 0 0.27761 0 3.6196 -0.13617 0.2999 1.49065
TRP_284 -8.7376 0.88027 4.07567 -1.02039 0.23062 0.39231 2.91601 -2.99992 -0 -0 -2.12786 -0.38063 0 0 0 0 0 0.04487 0.00765 0 1.87607 0.0341 0 1.6906 0.06627 0.3424 -2.70959
GLU_285 -5.68843 0.21543 6.0678 -0.21676 0.0338 0.30957 2.55267 -2.90999 -0.01758 -0.15446 -2.63815 -0.60775 0 0 0 0 0 -0.00558 0.02204 0 3.00196 -0.26032 0 -2.7348 -0.39026 0.30728 -3.11353
TRP_286 -6.19475 0.46383 4.38295 -0.71008 0.11798 0.40844 2.50019 -2.77892 -0 -0 -2.20087 -0.36473 0 0 0 0 0 -0.00109 0.10366 0 3.05179 -0.1645 0 1.6906 -0.31761 0.22972 0.21661
LEU_287 -5.57394 0.23257 4.37829 -0.479 0.18645 0.11013 2.25415 -2.47322 -0 -0 -1.74837 0.22679 0 0 0 0 0 -0.04454 0.07471 0.37777 0 -0.27394 0 0.18072 -0.16492 0.24665 -2.4897
LEU_288 -5.79721 0.57728 3.98212 -0.65294 0.19241 0.20913 1.9845 -2.53844 -0.02249 -0.14338 -0.83192 0.11453 0 0 0 0 0 0.18923 0.00692 0.78373 0 -0.20405 0 0.18072 -0.12366 0.47358 -1.61995
ALA_289 -2.3456 0.05815 2.61505 -0.02253 0 0 1.23653 -1.49666 -0 -0 -0.84334 -0.35344 0 0 0 0 0 -0.05207 0 0 0 -0.17292 0 1.8394 -0.18771 0.43732 0.71218
GLY_290 -1.8947 0.14083 2.41235 -5e-05 0 0 1.04901 -1.19454 -0.01808 -0.07275 -1.026 -0.3622 0 0 0 0 0 -0.04659 0 0 0 0.15074 0 0.83697 0.43407 0.32569 0.73474
LYS_291 -3.38903 0.36543 4.02046 -0.30687 0.03767 0.15386 2.20116 -1.90972 -0.00061 -0.00247 -0.84549 -0.18835 0 0 0 0 0 -0.0197 0.00232 2.20922 0 0.1704 0 -1.5107 0.59395 0.60429 2.18583
ASP_292 -1.01076 0.08923 1.42035 -0.11684 0.00958 0.35928 0.35241 -0.66628 -0.01808 -0.07275 0.27715 -0.48873 0 0 0 0 0 -0.09513 0.01992 0 1.77764 -0.02671 0 -2.3716 -0.25909 0.45344 -0.36696
GLY_293 -1.28195 0.21669 1.38993 -6e-05 0 0 0.34741 -0.73096 -0.00554 -0.01623 -0.01617 -0.39201 0 0 0 0 0 -0.10324 0 0 0 0.27547 0 0.83697 -0.25822 0.16396 0.42606
VAL_294 -5.1097 0.60712 2.21979 -0.27174 0.16296 0.05575 1.37206 -1.74858 -0.0231 -0.14585 -0.59701 -0.08408 0 0 0 0 0 0.08571 0.0252 0.23058 0 -0.61331 0 1.9342 -0.22995 0.2982 -1.83178
GLU_295 -1.82561 0.17763 0.69162 -0.27184 0.04038 0.31775 0.04312 -0.5459 -0.00554 -0.01623 0.04578 -0.34323 0 0 0 0 0 0.03011 0.00149 0 2.88034 -0.14922 0 -2.7348 0.0568 0.57555 -1.03179
VAL_296 -4.73981 1.02441 -0.02004 -0.35656 0.29062 0.08461 0.6543 -0.95743 -0 -0 -0.59594 -0.38729 0 0 0 0 0 0.92179 0.07465 0.44243 0 0.13785 0 1.9342 0.84935 1.26806 0.62521
PRO_297 -5.22812 1.15796 1.78045 -0.13238 0.00011 0.09709 0.84708 -1.08088 -0 -0 -1.14311 0.21991 0 0 0 0 0 0.01836 0.01249 0.2489 0 -1.13853 0 -2.4119 0.25877 1.27835 -5.21546
PHE_298 -5.07918 0.55314 1.45626 -0.92573 0.07933 0.65158 1.07359 -1.35023 -0 -0 -1.16125 -0.13345 0 0 0 0 0 -0.00583 0.17008 0 1.74603 -0.17353 0 1.0402 -0.2771 0.85262 -1.48348
MET_299 -7.54216 0.75261 4.85862 -0.36008 0.06781 0.18176 2.24669 -2.48847 -0 -0 -1.42605 -0.6481 0 0 0 0 0 0.05632 0.08158 1.74883 0 0.23079 0 0.60916 0.60256 0.7448 -0.28332
ARG_300 -4.97016 0.41589 6.09436 -0.53538 0.07362 0.28772 2.34223 -2.54949 -3e-05 -0.0001 -2.94892 0.63427 0 0 0 -0.47551 0 5e-05 0.05044 2.66027 0 -0.18962 0 -1.2888 0.2711 0.48261 0.35456
GLU_301 -6.46094 0.50312 6.62778 -0.45093 0.20694 1.4166 2.44346 -2.86184 -0.0149 -0.09592 -2.90717 -3.06803 0 0 0 -0.47551 0 -0.03363 6e-05 0 3.86355 -0.32296 0 -2.7348 -0.6181 0.36163 -4.62159
MET_302 -9.32793 1.09315 6.13928 -0.53204 0.1653 0.08703 3.70911 -3.33907 -0.01591 -0.11367 -1.76021 -0.279 0 0 0 0 0 0.05057 0.30354 2.49226 0 0.1406 0 0.60916 -0.10748 0.48394 -0.20138
ALA_303 -5.44656 0.45029 4.23428 -0.02029 0 0 2.61163 -2.72826 -0 -0 -2.16737 -0.39482 0 0 0 0 0 0.14965 0 0 0 -0.33834 0 1.8394 -0.02323 0.49543 -1.33821
GLY_304 -4.70637 0.51726 4.61153 -5e-05 0 0 2.54874 -2.49203 -0 -0 -2.06438 -0.4048 0 0 0 0 0 -0.09059 0 0 0 0.17478 0 0.83697 0.31691 0.23007 -0.52195
ALA_305 -6.13723 0.47442 4.33957 -0.02281 0 0 2.97092 -2.87831 -0.0055 -0.03539 -2.57986 -0.3641 0 0 0 0 0 -0.02233 0 0 0 -0.37242 0 1.8394 0.25949 0.16731 -2.36685
TRP_306 -10.671 1.58019 5.73203 -1.1988 0.09584 0.36062 3.60846 -3.72032 -0.01491 -0.07099 -3.36208 -0.36761 0 0 0 0 0 -0.01583 0.00033 0 1.72043 -0.30854 0 1.6906 -0.31039 0.43081 -4.82113
HIS_D_307 -9.30202 0.97051 8.81295 -0.41896 0.00845 0.45862 4.46697 -4.36773 -0 -0 -4.34486 0.04638 0 0 -1.02129 0 0 -0.03431 0.24202 0 3.06768 0.01815 0 -0.45461 -0.07188 0.73315 -1.1908
MET_308 -7.07104 0.50481 4.80878 -0.33887 0.11788 0.0368 1.8429 -2.41347 -0 -0 -1.58617 0.00937 0 0 -0.88954 0 0 -0.03191 0.06558 1.18749 0 -0.07067 0 0.60916 -0.17829 0.52726 -2.86994
THR_309 -4.96228 0.21684 6.03364 -0.19537 0.10532 0.06987 3.43604 -2.82807 -0.00631 -0.10542 -3.19208 -0.08193 0 0 0 -0.89614 0 0.04633 0.0526 0.16271 0 0.01661 2.27154 -1.0874 0.21721 0.29799 -0.42827
VAL_310 -6.427 1.0795 3.69461 -0.32337 0.25075 0.07364 2.78962 -2.41015 -0.0055 -0.03539 -2.30367 -0.09554 0 0 0 0 0 -0.06248 0.00319 0.17718 0 -0.17112 0 1.9342 0.19631 0.42644 -1.20876
GLU_311 -5.59613 0.60482 5.00526 -0.2306 0.02644 0.33954 2.05327 -2.31359 -0.03568 -0.21176 -1.38928 -0.61756 0 0 0 0 0 -0.15266 0.02144 0 3.46692 -0.22223 0 -2.7348 -0.11562 0.43305 -1.66914
GLN_312 -3.37471 0.49375 4.25639 -0.28685 0.03958 0.25157 2.19265 -1.96462 -0 -0 -1.42 -0.56022 0 0 -0.88954 0 0 0.13798 0.01119 0 3.04138 -0.13179 0 -0.18838 -0.21344 0.33394 1.72886
LYS_313 -4.88255 0.77261 5.09969 -0.56963 0.10857 0.3004 2.09513 -2.1245 -0 -0 -3.50674 0.12817 0 0 0 0 0 0.0022 0.21265 2.84532 0 -0.04722 0 -1.5107 -0.47431 0.41016 -1.14075
PHE_314 -6.51855 0.74276 2.82158 -0.63182 0.03557 0.32325 1.0935 -1.78883 -0.02077 -0.14077 -0.24958 0.17962 0 0 0 0 0 -0.00431 0.02985 0 2.38427 -0.15535 0 1.0402 -0.36662 0.40416 -0.82184
GLY_315 -1.93162 0.07315 2.50137 -0.0003 0 0 0.97398 -1.1742 -0.0199 -0.11333 -1.01667 -0.17106 0 0 0 0 0 -0.09913 0 0 0 -0.69494 0 0.83697 -0.12656 0.24916 -0.71307
LEU_316 -3.28747 0.5248 0.50677 -0.50257 0.2175 0.10631 0.22779 -0.80131 -0 -0 0.11213 0.28109 0 0 0 0 0 -0.03272 0.05931 0.95217 0 -0.16885 0 0.18072 -0.24077 0.30956 -1.55554
PHE_317 -2.98259 0.41493 1.09416 -0.66703 0.05066 0.44016 0.77999 -0.9137 -0 -0 -0.3328 -0.25789 0 0 0 0 0 -0.08451 0.12878 0 1.87409 0.15096 0 1.0402 -0.22079 0.3564 0.87103
SER_318 -3.43534 0.21667 2.60327 -0.01916 0 0.03154 0.95607 -1.47629 -0.0199 -0.11333 -0.84033 -0.9846 0 0 0 0 0 -0.04242 0.0241 1.56687 0 -0.19554 0.60272 -0.77834 0.35888 0.29873 -1.2464
ALA_319 -4.26176 0.37024 0.90201 -0.02146 0 0 1.00125 -1.35453 -0.02031 -0.11628 -1.3522 -0.43899 0 0 0 0 0 0.0736 0 0 0 -0.56747 0 1.8394 0.35068 0.28759 -3.30824
GLU_320 -3.15972 0.614 3.86183 -0.34291 0.07516 0.47076 1.54287 -1.65907 -0 -0 -3.61098 -0.5641 0 0 -1.20976 0 0 -0.01008 0.42227 0 3.65807 0.23658 0 -2.7348 0.26286 0.44628 -1.70074
ILE_321 -4.73537 0.59247 2.211 -0.52012 0.32933 0.11712 1.29804 -1.66309 -0.02031 -0.11628 -0.94717 -0.08365 0 0 0 0 0 -0.00729 0.04093 0.49764 0 -0.21168 0 0.73287 0.24319 0.54956 -1.69282
LYS_322 -2.77718 0.33757 3.38561 -0.3594 0.04648 0.15402 1.456 -1.39118 -0.0263 -0.15465 -1.46874 0.20548 0 0 0 0 0 -0.06107 0.0061 1.49453 0 -0.00059 0 -1.5107 -0.09025 0.26518 -0.48909
GLU_323 -1.88434 0.29752 1.94938 -0.30247 0.05782 0.36788 0.66484 -0.90516 -0 -0 0.45645 -0.3076 0 0 0 0 0 -0.11554 0.00463 0 2.70763 -0.08749 0 -2.7348 -0.27159 0.20755 0.10471
ALA_324 -1.54611 0.23435 1.33372 -0.02739 0.01781 0 0.50778 -0.64799 -0 -0 -0.17181 -0.57451 0 0 0 0 0 0.08621 0 0 0 0.36486 0 1.8394 0.05735 0.41902 1.8927
ASP_325 -3.79718 0.71055 4.23045 -0.15872 0.01237 0.50095 2.08578 -1.82533 -0.0263 -0.15465 -0.83669 -1.20664 0 0 0 0 0 -0.08514 0.16511 0 2.25968 -0.68675 0 -2.3716 -0.01413 1.50723 0.30899
PRO_326 -2.15661 0.37919 1.87434 -0.13462 0.00177 0.09682 0.66493 -0.87283 -0 -0 -0.11107 0.21022 0 0 0 0 0 -0.03184 0.06511 0.14728 0 -1.1503 0 -2.4119 -0.62399 1.46139 -2.5921
LEU_327 -3.54367 0.28215 0.49963 -0.48295 0.22817 0.1007 0.67441 -1.02673 -0 -0 -0.32286 0.19418 0 0 0 0 0 0.02719 0.11789 2.6225 0 -0.2337 0 0.18072 -0.55709 0.37546 -0.864
ALA_328 -0.95822 0.04806 0.77569 -0.02043 0 0 0.18969 -0.47455 -0 -0 -0.16295 -0.39634 0 0 0 0 0 -0.00875 0 0 0 -0.53345 0 1.8394 -0.24956 0.23906 0.28766
ALA_329 -0.97653 0.03928 0.43581 -0.02062 0 0 0.10954 -0.36557 -0 -0 -0.21306 -0.44003 0 0 0 0 0 0.01187 0 0 0 -0.51816 0 1.8394 -0.0592 0.11849 -0.03879
SER_330 -1.11921 0.05806 1.01826 -0.02469 0 0.05899 0.26793 -0.47777 -0 -0 -0.40114 -0.4788 0 0 0 0 0 -0.0002 0.00016 0.09006 0 -0.53868 0.60054 -0.77834 -0.05597 0.09004 -1.69077
GLU_331 -2.76795 0.15829 1.43046 -0.37305 0.09193 0.51583 0.36016 -0.7616 -0 -0 -0.57556 -0.47852 0 0 0 0 0 0.02696 0.01764 0 3.39603 0.00958 0 -2.7348 -0.01446 0.08452 -1.61454
ALA_332 -1.99149 0.04624 2.38915 -0.01893 0 0 1.6451 -1.15311 -0 -0 -2.35071 -0.36347 0 0 0 0 0 -0.01358 0 0 0 -0.43751 0 1.8394 0.04567 0.12833 -0.2349
SER_333 -1.75854 0.08906 1.15085 -0.02913 0 0.06814 0.35611 -0.54258 -0 -0 -0.36229 -0.31299 0 0 0 0 0 -0.00517 0.00032 0.09151 0 -0.49885 0.6 -0.77834 -0.11316 0.12477 -1.92029
GLN_334 -2.42443 0.4187 2.2031 -0.68952 0.10431 0.49321 0.65835 -0.87002 -0 -0 -1.10767 -0.38836 0 0 -0.94654 0 0 0.06325 0.09785 0 2.87027 0.16985 0 -0.18838 0.24378 0.87833 1.58608
PRO_335 -2.50142 0.46924 1.87834 -0.19347 0.0022 0.13706 0.58576 -0.72038 -0 -0 -1.37491 0.05054 0 0 -0.94654 0 0 0.00598 0.00474 0.38794 0 -0.83589 0 -2.4119 0.19832 0.96511 -4.29928
LYS_336 -1.92225 0.31625 1.74958 -0.29381 0.03871 0.14596 0.23256 -0.669 -0 -0 -0.04412 -0.29611 0 0 0 0 0 0.02518 0.00266 2.16952 0 0.00578 0 -1.5107 -0.35244 0.8499 0.44767
PRO_337 -1.17344 0.25389 0.72333 -0.192 0.00273 0.13857 0.01806 -0.27645 -0 -0 -0.27544 -0.00547 0 0 0 0 0 -0.02607 0.00056 0.67251 0 -0.83489 0 -2.4119 -0.45401 0.85011 -2.9899
CYS_338 -2.28867 0.33321 1.36923 -0.0893 0.01148 0.0744 0.34115 -0.60624 -0 -0 -0.78933 -0.28209 0 0 0 0 0 0.51912 0.02694 0.27171 0 -0.15431 0 3.6196 0.00044 1.02573 3.38306
PRO_339 -1.94931 0.49211 1.42371 -0.14824 0.0024 0.10875 0.21099 -0.57515 -0 -0 -0.63102 0.11533 0 0 0 0 0 -0.07574 0.00992 0.19159 0 -0.9767 0 -2.4119 0.10502 1.84421 -2.26404
PRO_340 -1.50882 0.19111 0.86644 -0.19925 0.00516 0.1448 0.13553 -0.34922 -0 -0 -0.09701 -0.00189 0 0 0 0 0 0.00484 0.00193 0.41288 0 -0.8831 0 -2.4119 -0.39199 1.11625 -2.96424
GLU_341 -2.39235 0.25375 1.48395 -0.35002 0.07871 0.4688 0.31815 -0.81937 -0.01489 -0.09008 -0.13222 -0.6431 0 0 0 0 0 0.01636 0.12704 0 3.11534 0.12302 0 -2.7348 -0.02452 0.23568 -0.98055
VAL_342 -4.43633 0.53821 1.04037 -0.31549 0.23231 0.06889 0.24934 -1.1477 -0 -0 0.05206 -0.64459 0 0 0 0 0 -0.02417 0.01833 0.26923 0 -0.28577 0 1.9342 -0.04404 0.14182 -2.35332
THR_343 -3.95354 0.54365 2.53933 -0.11602 0.08414 0.08488 0.73266 -1.43553 -0 -0 -0.79509 -0.49553 0 0 0 0 0 0.62263 0.05477 0.12629 0 -0.34599 2.27208 -1.0874 -0.48321 0.77968 -0.8722
PRO_344 -3.649 0.55042 2.31656 -0.13228 0.00194 0.09801 0.41563 -1.00505 -0.02191 -0.17113 -0.6396 0.18919 0 0 0 0 0 -0.0549 0.09393 0.17192 0 -1.06705 0 -2.4119 -0.66749 0.9425 -5.04021
HIS_345 -4.64148 0.31265 2.87741 -0.51449 0.00803 0.33341 0.37169 -1.62262 -0.02003 -0.14178 0.02814 -0.89606 0 0 0 0 0 -0.00756 0.0113 0 1.73434 -0.54534 0 -0.45461 -0.21135 0.27607 -3.10229
TYR_346 -7.61213 0.69514 4.18416 -0.81886 0.06047 0.12031 1.84192 -2.41665 -0.02493 -0.16608 -1.45014 -0.49665 0 0 -0.7043 0 0 0.02585 0.06783 0 1.76059 -0.32402 0.03663 1.2797 0.51824 0.20964 -3.21327
ILE_347 -5.17238 0.44082 0.65913 -0.56445 0.37465 0.08827 0.38041 -1.39896 -0.01273 -0.11029 0.17844 0.27414 0 0 0 0 0 -0.05938 0.06608 1.13066 0 -0.55572 0 0.73287 0.21384 0.58945 -2.74514
TRP_348 -7.05537 0.99543 1.75053 -1.36695 0.3326 0.43244 1.15392 -1.93778 -0 -0 -0.17196 -1.10205 0 0 0 0 0 -0.00681 0.463 0 2.00399 -0.03173 0 1.6906 0.31687 0.65252 -1.88075
ILE_349 -5.36233 0.39597 1.60001 -0.53618 0.35028 0.15204 0.37819 -1.5463 -0 -0 0.26013 -0.32439 0 0 0 0 0 0.07192 0.03228 0.45154 0 0.01734 0 0.73287 0.27542 0.84429 -2.20692
ASP_350 -5.74168 0.75325 5.14529 -0.10749 0.00541 0.31114 2.51074 -2.54661 -0 -0 -2.38577 -1.51152 0 0 -0.88211 0 0 -0.00258 0.11988 0 2.49754 -0.18719 0 -2.3716 -0.06207 1.10567 -3.3497
PHE_351 -8.09692 1.20229 2.26093 -0.55725 0.04923 0.24829 1.88853 -2.05635 -0 -0 -2.7241 -0.08073 0 0 -0.88211 0 0 -0.03242 0.0204 0 2.40816 0.06827 0 1.0402 -0.02368 0.84091 -4.42635
LEU_352 -3.43747 0.4656 3.00327 -0.50719 0.2138 0.1352 1.38381 -1.45768 -0 -0 -1.35456 0.22918 0 0 -0.37671 0 0 -0.1036 0.05817 0.28989 0 -0.11465 0 0.18072 -0.24189 0.55237 -1.08173
VAL_353 -7.218 0.76115 3.18153 -0.31169 0.18013 0.06992 2.75924 -2.49861 -0 -0 -1.88912 -0.53755 0 0 0 0 0 -0.04667 0.02663 0.13921 0 0.15982 0 1.9342 0.07253 0.47869 -2.7386
GLN_354 -7.07876 0.65245 6.70658 -0.32722 0.01896 0.26333 3.64042 -3.22537 -0 -0 -3.17573 -0.16294 0 0 0 -0.7156 0 -0.04535 0.01055 0 3.93902 -0.21967 0 -0.18838 0.03929 0.62091 0.75248
ARG_355 -5.42229 0.4027 4.62795 -0.8376 0.26145 0.64814 1.72972 -2.4303 -0 -0 -1.71849 0.63811 0 0 -0.37671 0 0 -0.0855 0.21511 2.03401 0 -0.16722 0 -1.2888 -0.42561 0.49194 -1.70338
PHE_356 -9.0709 1.29888 3.98758 -0.60872 0.03912 0.2684 2.83215 -2.76953 -0 -0 -2.20916 0.04804 0 0 0 0 0 0.05347 0.04907 0 2.38863 -0.05388 0 1.0402 -0.16933 0.455 -2.42099
GLU_357 -6.56575 0.97982 8.24877 -0.4001 0.03647 0.75457 3.90081 -3.57707 -0 -0 -4.83139 -0.52715 0 0 0 -0.47695 0 0.04404 0.06072 0 3.50011 -0.30366 0 -2.7348 -0.23676 0.50903 -1.61929
ILE_358 -4.87422 0.37921 4.58343 -0.49357 0.30928 0.09945 2.0276 -2.36937 -0 -0 -1.25152 0.01311 0 0 0 0 0 -0.01749 0.04946 0.50875 0 -0.46296 0 0.73287 -0.29746 0.40592 -0.65752
ALA_359 -5.50727 0.68507 4.35146 -0.02197 0 0 2.98796 -2.64756 -0 -0 -3.01249 -0.33881 0 0 0 0 0 -0.05205 0 0 0 -0.32921 0 1.8394 -0.28649 0.42872 -1.90323
LYS_360 -7.6001 1.18275 7.93866 -0.50625 0.16398 0.21601 3.81533 -3.51636 -0 -0 -4.72209 0.16984 0 0 0 -0.47695 0 -0.06823 1.25474 2.4626 0 -0.06982 0 -1.5107 -0.52941 0.77127 -1.02471
TYR_361 -3.08375 0.43745 2.98687 -0.63251 0.04836 0.31391 1.24364 -1.55474 -0 -0 -0.8359 -0.27205 0 0 0 0 0 -0.07045 0.00431 0 2.42593 0.10656 0.00014 1.2797 -0.32665 0.85487 2.9257
CYS_362 -2.91807 0.3793 2.35902 -0.08168 3e-05 0.04433 1.26873 -1.13456 -0 -0 -1.60824 0.22234 0 0 0 0 0 -0.02761 0.05913 0.6428 0 0.18079 0 3.6196 -0.02315 0.43894 3.42169
SER_363 -4.42017 0.44228 5.58078 -0.0298 0 0.05558 3.45421 -2.48662 -0.01117 -0.13757 -2.11085 -1.02497 0 0 -0.83698 0 0 0.00211 0.0212 0.37175 0 -0.38894 0.6526 -0.77834 0.26814 0.4431 -0.93366
SER_364 -2.818 0.21402 3.37055 -0.0285 0 0.04568 1.54532 -1.62601 -0.02165 -0.21469 -0.40682 -1.01863 0 0 0 0 0 -0.00954 0.00121 0.1665 0 -0.19384 0.60003 -0.77834 -0.1658 0.35304 -0.98549
ASP_365 -4.17903 0.48652 5.01416 -0.1069 0.00338 0.3201 2.20405 -2.3019 -0.01297 -0.12047 -1.22145 -0.38147 0 0 -0.83698 0 0 -0.05421 0.00359 0 1.7578 0.0661 0 -2.3716 -0.50685 0.24203 -1.9961
GLN_366 -7.15836 0.56278 5.62308 -0.66196 0.12367 0.69615 2.60903 -2.90343 -0 -0 -2.44407 -0.41933 0 0 0 0 0 0.14084 0.0074 0 2.66222 -0.19497 0 -0.18838 -0.31174 0.41511 -1.44196
VAL_367 -6.08517 0.52561 4.58275 -0.29991 0.19905 0.0677 2.45674 -2.57013 -0 -0 -1.75603 -0.08288 0 0 0 0 0 -0.03169 0.02004 0.03619 0 -0.33818 0 1.9342 -0.15225 0.40877 -1.08522
GLU_368 -4.04511 0.12137 4.85294 -0.21156 0.02091 0.27564 2.18303 -2.28331 -0.0025 -0.04335 -2.0555 -0.56534 0 0 0 0 0 0.0061 0.09831 0 3.0107 -0.29227 0 -2.7348 -0.29856 0.33563 -1.62768
ILE_369 -6.11463 0.39358 5.06829 -0.4978 0.36422 0.10155 2.58688 -2.75115 -0 -0 -1.80896 0.008 0 0 0 0 0 -0.07008 0.10853 0.5239 0 -0.46871 0 0.73287 -0.27332 0.27768 -1.81916
PHE_370 -10.5244 1.01235 3.71656 -0.82234 0.16993 0.31064 3.17228 -3.0245 -0 -0 -2.80385 -0.16952 0 0 0 0 0 0.014 0.00073 0 3.84188 -0.41901 0 1.0402 0.02881 0.40686 -4.04935
SER_371 -7.22529 0.52186 8.1134 -0.03424 0 0.0689 4.46552 -3.8566 -0.00188 -0.0294 -4.28123 -0.75612 0 0 -0.7043 -0.81838 0 -0.02767 0.0012 0.73704 0 0.33209 1.84623 -0.77834 0.08427 0.46647 -1.87645
SER_372 -4.96543 0.30118 6.13336 -0.02764 0 0.06405 2.75207 -2.84339 -0 -0 -2.82332 -0.58055 0 0 0 0 0 -0.00417 0.00206 0.72231 0 0.34912 0.60062 -0.77834 0.19419 0.26334 -0.64054
LEU_373 -5.98009 0.3958 4.85704 -0.48976 0.23267 0.11275 2.36072 -2.6063 -0 -0 -2.20977 0.24553 0 0 0 0 0 0.06994 0.03809 0.36161 0 -0.27222 0 0.18072 -0.03541 0.23751 -2.50117
LEU_374 -9.41133 1.16174 4.36548 -0.50605 0.19061 0.11957 3.66152 -3.21566 -0 -0 -2.32128 0.23863 0 0 0 0 0 0.00153 0.02367 0.33844 0 -0.28483 0 0.18072 -0.30728 0.49261 -5.27191
GLN_375 -7.70055 0.46765 8.01608 -0.2672 0.01466 0.21079 3.22528 -3.75755 -0.0122 -0.05578 -3.24057 -0.41595 0 0 0 -0.81838 0 0.04497 0.04939 0 3.27442 -0.07875 0 -0.18838 -0.27216 0.56936 -0.93488
ARG_376 -5.0236 0.29965 5.88783 -0.43741 0.04631 0.21189 2.74843 -2.72323 -1e-05 -5e-05 -2.30883 0.38239 0 0 -0.70455 0 0 0.04906 0.04769 2.09578 0 -0.07619 0 -1.2888 -0.29835 0.39825 -0.6937
SER_377 -4.3762 0.34189 4.94724 -0.02776 0 0.06432 2.55601 -2.44 -0 -0 -1.88003 -0.57341 0 0 0 0 0 -0.03054 0.01288 0.74677 0 0.32934 0.61499 -0.77834 -0.10311 0.26854 -0.32742
MET_378 -6.46875 0.51915 5.12469 -0.69823 0.13405 0.34259 2.71845 -2.60733 -0.00739 -0.08751 -2.05621 -0.03086 0 0 0 0 0 -0.08313 0.17863 2.51668 0 -0.10938 0 0.60916 -0.03964 0.42397 0.37894
SER_379 -3.01525 0.18211 3.88385 -0.04148 0.00014 0.05963 1.97473 -1.81044 -0 -0 -1.56968 -0.48598 0 0 -0.70455 0 0 -0.07918 0.34089 0.1568 0 -0.33063 1.94257 -0.77834 -0.41781 0.43938 -0.25326
LEU_380 -3.40131 0.38202 3.70212 -0.51527 0.22557 0.15003 2.08395 -1.77147 -0 -0 -1.37929 0.08289 0 0 0 0 0 -0.05903 0.05207 0.15441 0 -0.15967 0 0.18072 -0.58283 0.29516 -0.55993
ASN_381 -3.36778 0.12474 4.01706 -0.16533 0.02044 0.22933 1.36916 -1.86567 -0.01833 -0.12434 -1.12659 -0.29325 0 0 0 0 0 -0.07003 0.03013 0 2.04124 0.20499 0 -0.93687 -0.43881 0.21308 -0.15684
ILE_382 -2.0063 0.18559 2.07079 -0.47216 0.32942 0.1017 0.93476 -0.96724 -0 -0 -0.04858 -0.00096 0 0 0 0 0 -0.05218 0.00729 0.40481 0 -0.74691 0 0.73287 -0.42807 0.17056 0.21539
GLY_383 -2.30559 0.15746 1.96601 -0.00029 0 0 0.56158 -1.00845 -0.00694 -0.02125 -0.67472 -0.14692 0 0 0 0 0 -0.0885 0 0 0 -1.05889 0 0.83697 -0.22332 0.20315 -1.80969
GLY_384 -2.88912 0.48753 2.202 -0.00026 0 0 1.03123 -1.29121 -0.0039 -0.01107 -1.90815 -0.19468 0 0 -1.06878 0 0 -0.07993 0 0 0 -0.18936 0 0.83697 0.02504 0.18524 -2.86845
ALA_385 -3.93886 0.61965 1.80477 -0.02531 0.00028 0 1.23697 -1.54205 -0 -0 -0.54138 -0.37328 0 0 0 0 0 -0.04717 0 0 0 0.61602 0 1.8394 0.34197 0.25263 0.24365
LYS_386 -4.64252 0.36144 3.26583 -0.31027 0.02928 0.15077 1.17904 -1.73553 -0.0039 -0.01107 -0.30505 0.07496 0 0 0 0 0 -0.04937 0.02084 2.20014 0 -0.01395 0 -1.5107 0.13633 0.26547 -0.89827
GLY_387 -2.88551 0.3865 3.12305 -4e-05 0 0 1.56251 -1.59798 -0.01372 -0.06432 -0.50921 -0.41668 0 0 0 0 0 -0.09446 0 0 0 0.46428 0 0.83697 -0.10392 0.24452 0.93198
SER_388 -4.02246 0.54539 3.99182 -0.02974 0.00052 0.04797 1.61432 -1.88679 -0.02233 -0.15436 -0.51267 -0.98522 0 0 0 0 0 -0.10896 0.00115 0.15142 0 -0.3283 0.60172 -0.77834 -0.12565 0.26783 -1.73269
MET_389 -5.57237 0.58032 3.25949 -0.38942 0.10745 0.13776 1.64101 -1.96386 -0 -0 -0.65531 -0.03764 0 0 0 0 0 -0.07438 0.18444 2.39105 0 -0.09315 0 0.60916 -0.41986 0.24077 -0.05455
ASN_390 -3.0579 0.31648 2.92312 -0.18812 0.03971 0.3054 1.09329 -1.45485 -0.01372 -0.06432 -1.04109 -0.44517 0 0 0 0 0 -0.02347 0.00933 0 1.9366 -0.43421 0 -0.93687 -0.57101 0.21408 -1.39274
ARG_391 -5.36425 0.27681 4.87117 -0.44846 0.06078 0.22929 2.63285 -2.46213 -0.02233 -0.15436 -1.10046 0.4628 0 0 0 0 0 -0.00364 0.08479 2.13705 0 -0.11199 0 -1.2888 -0.55302 0.16121 -0.59267
HIS_D_392 -4.23751 0.44512 3.37132 -0.62809 0.00851 0.65823 1.72445 -1.9654 -0 -0 -0.66035 -0.31353 0 0 0 0 0 -0.01078 0.05017 0 1.7898 -0.05596 0 -0.45461 -0.19095 0.21917 -0.2504
VAL_393 -4.86236 0.54443 2.31647 -0.35952 0.22842 0.088 1.23395 -1.74985 -0 -0 -0.91555 -0.14367 0 0 0 0 0 -0.06269 6e-05 0.86312 0 0.1296 0 1.9342 -0.18832 0.34298 -0.60075
ALA_394 -4.38583 0.64326 3.13952 -0.0212 0 0 1.86073 -2.161 -0 -0 -0.07154 -0.34702 0 0 0 0 0 0.04707 0 0 0 -0.08691 0 1.8394 -0.23873 0.28797 0.50571
ALA_395 -3.09741 0.13301 2.71288 -0.02279 0 0 1.40355 -1.66691 -0 -0 -1.12369 -0.36102 0 0 0 0 0 -0.06716 0 0 0 -0.32229 0 1.8394 -0.41018 0.23811 -0.74451
ILE_396 -7.82064 0.85981 4.0497 -0.66926 0.56611 0.15507 2.86818 -2.42322 -0 -0 -2.86709 0.0468 0 0 0 0 0 0.00751 0.08609 0.92667 0 -0.31558 0 0.73287 -0.26151 0.47093 -3.58755
GLY_397 -3.91203 0.55629 4.76729 -4e-05 0 0 2.82515 -2.26576 -0 -0 -2.70267 -0.38467 0 0 0 0 0 -0.04499 0 0 0 0.02514 0 0.83697 5.77498 1.33047 6.80614
PRO_398 -5.79701 0.76901 4.01292 -0.06836 0 0.04253 1.8464 -1.8476 -0 -0 -1.14375 0.60438 0 0 0 0 0 -0.18441 0.00625 0.32206 0 -0.3786 0 -2.4119 5.65493 1.18993 2.61678
ARG_399 -8.83973 0.86656 6.3453 -0.93271 0.18001 0.58763 3.42344 -3.25369 -0.01975 -0.12662 -2.85202 0.27265 0 0 0 0 0 0.09776 0.15131 2.74086 0 0.02712 0 -1.2888 -0.01247 0.66305 -1.97009
PHE_400 -7.18125 0.99206 5.51901 -1.00711 0.06692 0.41049 2.96258 -2.7794 -0 -0 -2.66428 0.02002 0 0 0 0 0 -0.02065 0.08522 0 2.03808 -0.33831 0 1.0402 0.0094 0.80082 -0.0462
LYS_401 -5.13315 0.22171 5.03294 -0.30198 0.03604 0.13683 2.06783 -2.27821 -0 -0 -1.47075 -0.00245 0 0 0 0 0 0.08175 0.0207 1.74509 0 0.025 0 -1.5107 -0.19297 0.50981 -1.0125
LEU_402 -8.53652 0.7531 5.0745 -0.71632 0.27849 0.31944 2.69556 -3.01197 -0 -0 -2.25929 0.08561 0 0 0 0 0 0.08169 0.05113 1.19586 0 -0.29236 0 0.18072 -0.27626 0.44289 -3.93374
LEU_403 -9.3255 1.25878 5.50724 -0.94439 0.92573 0.45656 3.18492 -3.42717 -0.01755 -0.08345 -2.6113 -0.00117 0 0 0 0 0 -0.01675 0.14829 2.12891 0 -0.22157 0 0.18072 -0.17583 0.68999 -2.34354
THR_404 -4.87601 0.30976 5.86055 -0.19698 0.08578 0.06976 2.81974 -2.77348 -0 -0 -3.75806 -0.03204 0 0 0 0 0 0.16906 0.00438 0.0753 0 0.07426 2.29133 -1.0874 0.16378 0.59605 -0.20419
LEU_405 -5.30644 0.45677 4.62489 -0.69711 0.22662 0.28626 2.33461 -2.49835 -0 -0 -1.61417 0.10839 0 0 0 0 0 -0.01923 0.04786 0.81657 0 -0.2074 0 0.18072 0.21328 0.3357 -0.71102
GLY_406 -4.23576 0.11953 4.60901 -4e-05 0 0 2.21117 -2.32014 -0 -0 -2.16404 -0.39578 0 0 0 0 0 -0.02021 0 0 0 0.5256 0 0.83697 0.24436 0.27118 -0.31816
LEU_407 -7.5244 0.42576 4.10585 -0.66287 0.1911 0.23216 2.48961 -2.71357 -0 -0 -2.5893 0.09343 0 0 0 0 0 0.11513 0.00164 0.87419 0 -0.23244 0 0.18072 0.18877 0.3197 -4.50452
SER_408 -4.35183 0.19754 5.10635 -0.02837 0 0.06534 2.83896 -2.5232 -0.01755 -0.08345 -2.79737 -0.55374 0 0 0 0 0 0.05646 0.00031 0.79259 0 0.32744 0.6003 -0.77834 -0.00609 0.29725 -0.85741
LEU_409 -6.15083 0.5971 5.6432 -0.47538 0.24396 0.10851 2.80343 -3.05823 -0 -0 -1.80768 0.24395 0 0 0 0 0 0.1271 0.04359 0.34601 0 -0.27648 0 0.18072 -0.10598 0.36125 -1.17577
LEU_410 -5.91712 0.48894 4.81303 -0.67808 0.15635 0.25933 1.91982 -2.46579 -0 -0 -1.31296 0.05012 0 0 0 0 0 0.10083 0.06671 0.85212 0 -0.17795 0 0.18072 -0.15286 0.46403 -1.35275
HIS_411 -5.90904 0.48205 5.66198 -0.39726 0.00708 0.45613 3.17267 -2.96597 -0.00199 -0.02106 -2.37165 -0.26491 0 0 0 -0.86079 0 0.00762 0.04452 0 2.17091 -0.05564 0 -0.45461 -0.01748 0.39722 -0.92021
ALA_412 -3.06948 0.29856 3.24969 -0.02315 0 0 1.90909 -1.89863 -0 -0 -0.91554 -0.36191 0 0 0 0 0 -0.01063 0 0 0 -0.37419 0 1.8394 -0.36119 0.36996 0.65199
ASP_413 -3.20156 0.33314 5.0673 -0.11346 0.01321 0.35126 2.02532 -2.23117 -0 -0 -4.74065 -0.42162 0 0 0 0 0 -0.08399 0.015 0 1.8527 -0.04882 0 -2.3716 -0.49008 0.44678 -3.59826
VAL_414 -5.16854 0.64184 3.56161 -0.27833 0.17451 0.05506 2.09473 -2.11341 -1e-05 -0.0002 -0.06035 -0.06149 0 0 0 0 0 -0.08051 8e-05 0.08699 0 -0.46462 0 1.9342 -0.42806 0.52956 0.42307
VAL_415 -1.784 0.48254 1.3992 -0.32164 0.21513 0.07516 0.34589 -0.75712 -0 -0 0.33042 -0.32294 0 0 0 0 0 0.66767 0.01809 0.04364 0 -0.29619 0 1.9342 5.45963 1.67359 9.16327
PRO_416 -3.55324 0.86998 2.61608 -0.1089 0.00094 0.08263 0.98043 -1.26274 -0.00199 -0.02106 -0.63782 0.27671 0 0 -0.2026 0 0 -0.05718 0.17693 0.13577 0 -0.99328 0 -2.4119 5.35012 1.71861 2.95748
ASN_417 -5.75308 0.39099 5.86296 -0.3165 0.0579 0.49836 2.5184 -2.63838 -0.0012 -0.0232 -2.60141 -0.34887 0 0 -1.1538 0 0 -0.05063 0.02072 0 2.3199 -0.07292 0 -0.93687 -0.38697 0.47923 -2.13538
ALA_418 -4.40344 0.36305 4.1814 -0.0234 0 0 1.49697 -2.327 -0 -0 -0.68559 -0.34316 0 0 0 0 0 -0.05769 0 0 0 -0.34866 0 1.8394 -0.31458 0.44833 -0.17436
THR_419 -6.07102 0.72606 5.2015 -0.20209 0.16507 0.07514 3.27002 -2.73198 -0.00156 -0.00942 -2.22929 -0.33891 0 0 -0.59008 0 0 -0.03003 0.00251 0.105 0 -0.01553 2.32204 -1.0874 -0.27695 0.64946 -1.06746
ILE_420 -8.30156 0.79232 5.59975 -0.5038 0.34003 0.10675 2.43482 -3.04485 -0 -0 -1.33174 -0.1324 0 0 -0.99746 0 0 0.00657 0.06027 0.66833 0 -0.33973 0 0.73287 0.00054 0.87563 -3.03366
ARG_421 -8.43226 0.58045 8.99133 -0.8245 0.21425 0.57781 3.68235 -4.37555 -1e-05 -0.0002 -4.15019 0.30985 0 0 -0.2026 -0.86079 0 -0.01083 0.17596 1.45571 0 -0.08942 0 -1.2888 -0.20283 0.86005 -3.59021
ASN_422 -4.7909 0.20266 5.72451 -0.17063 0.02023 0.25063 2.60533 -2.73532 -0.01382 -0.14059 -2.1725 -0.30816 0 0 0 0 0 0.04024 0.00058 0 1.41614 0.4571 0 -0.93687 -0.0998 0.47123 -0.17994
VAL_423 -5.97029 0.34253 5.53715 -0.31532 0.2234 0.07278 2.71319 -2.87531 -0.01833 -0.16137 -2.48189 -0.19787 0 0 0 0 0 -0.04824 0.03336 0.07907 0 -0.30797 0 1.9342 0.00891 0.23866 -1.19333
LEU_424 -6.23104 0.31345 4.82452 -0.47346 0.20231 0.11199 2.5921 -2.66451 -0 -0 -2.32827 0.20412 0 0 0 0 0 0.0752 0.04679 0.34529 0 -0.27135 0 0.18072 -0.2184 0.33162 -2.95893
ARG_425 -6.10046 0.42811 6.15449 -0.65373 0.10187 0.38512 3.19085 -2.97926 -0.01435 -0.14496 -3.04822 0.42698 0 0 0 -0.74307 0 0.00782 0.03472 2.41827 0 -0.08299 0 -1.2888 -0.36003 0.3544 -1.91322
GLU_426 -4.74475 0.22217 5.73927 -0.21367 0.02692 0.29599 2.50444 -2.66048 -0.01833 -0.16137 -2.41037 -0.59916 0 0 0 0 0 0.04615 0.00619 0 3.01838 -0.21256 0 -2.7348 -0.46262 0.26521 -2.09338
LYS_427 -5.73807 0.27561 7.10747 -0.30522 0.02834 0.1342 3.00863 -3.18896 -0.04342 -0.14024 -4.43466 -0.01721 0 0 0 0 0 0.05765 0.16699 1.7259 0 -0.01082 0 -1.5107 -0.49349 0.23522 -3.14279
ILE_428 -5.15122 0.2872 5.17007 -0.49958 0.36097 0.10131 2.70629 -2.63845 -0 -0 -2.24552 0.03365 0 0 0 0 0 -0.06859 0.06121 0.50699 0 -0.47931 0 0.73287 -0.19215 0.28497 -1.02927
TYR_429 -6.74029 0.41888 5.17767 -0.58216 0.08431 0.26839 3.26732 -3.02523 -0.00052 -0.00437 -2.8034 -0.26592 0 0 0 -0.74307 0 -0.00761 0.00138 0 2.96352 -0.04623 0.00323 1.2797 -0.05458 0.28537 -0.52362
SER_430 -4.4241 0.23003 5.41733 -0.02749 0 0.06358 2.34775 -2.62158 -0 -0 -1.91565 -0.57672 0 0 0 0 0 0.01228 0.00196 0.75633 0 0.33002 0.60018 -0.77834 -0.02585 0.20116 -0.40911
THR_431 -4.25857 0.18558 5.55694 -0.2012 0.11631 0.07213 2.7998 -2.58019 -0 -0 -3.38525 -0.05692 0 0 0 0 0 0.02137 0.00353 0.05641 0 -0.01013 2.29488 -1.0874 0.14968 0.15963 -0.1634
ALA_432 -4.89203 0.29889 4.25229 -0.02244 0 0 2.93433 -2.58056 -0 -8e-05 -2.4901 -0.3589 0 0 0 0 0 -0.03429 0 0 0 -0.28932 0 1.8394 -0.1776 0.21615 -1.30428
PHE_433 -7.41697 0.52187 5.57151 -0.53832 0.2669 0.25382 3.07335 -3.1155 -0 -0 -2.72426 -0.21251 0 0 0 0 0 0.0746 0.09593 0 3.20833 -0.12767 0 1.0402 -0.34528 0.44849 0.07447
ASP_434 -3.24808 0.17643 4.74655 -0.1049 0.00851 0.31902 1.70594 -2.20068 -0.01001 -0.06769 -1.17613 -0.2735 0 0 0 0 0 -0.04281 0.04262 0 1.78965 0.19041 0 -2.3716 -0.17043 0.52515 -0.16155
TYR_435 -4.04945 0.34188 2.91151 -0.93067 0.05826 0.3633 1.6405 -1.69283 -0 -0 -0.96688 -0.27617 0 0 0 0 0 -0.02364 0.03652 0 1.86743 -0.34766 3e-05 1.2797 -0.09788 0.27692 0.39085
PHE_436 -4.25958 0.47208 2.65141 -0.58505 0.06711 0.3155 1.31966 -1.70076 -0 -0 -1.3909 -0.04273 0 0 0 0 0 -0.06297 1e-05 0 2.01336 -0.16253 0 1.0402 -0.24996 0.26691 -0.30825
SER_437 -2.09938 0.097 2.84747 -0.02971 0.02525 0.03004 1.35198 -1.31735 -0.01001 -0.06769 -1.10781 -0.07457 0 0 0 0 0 -0.09008 0.00818 0.07241 0 0.11475 0.60032 -0.77834 -0.14811 0.32574 -0.24993
CYS_438 -4.41239 0.67761 2.85968 -0.08099 0.00166 0.04254 1.21823 -1.28004 -0 -8e-05 -2.23965 0.07804 0 0 0 0 0 0.05936 0.00102 0.57585 0 0.11924 0 3.6196 -0.21658 0.8969 1.91999
PRO_439 -2.54284 0.64379 1.88975 -0.207 0.00859 0.15071 0.7217 -0.7302 -0 -0 -1.05594 0.04227 0 0 0 0 0 0.16128 0.00067 0.38106 0 -0.91325 0 -2.4119 -0.5162 1.5638 -2.81371
PRO_440 -1.58866 0.23673 1.25312 -0.13303 0.00049 0.09703 0.16877 -0.49987 -0 -0 -0.31441 0.21432 0 0 0 0 0 -0.05648 0.03031 0.15042 0 -1.1761 0 -2.4119 -0.52285 0.97682 -3.57529
LYS_441 -2.06796 0.04983 1.72008 -0.48815 0.11759 0.27576 0.34412 -0.68062 -0 -0 -0.44601 0.18995 0 0 0 0 0 -0.01284 0.01601 1.91593 0 -0.05584 0 -1.5107 -0.46001 0.24527 -0.84759
PHE_442 -2.95623 0.54469 1.58512 -0.77574 0.05283 0.05171 0.65147 -0.89056 -0 -0 0.3447 -0.41322 0 0 0 0 0 0.00273 0.03068 0 2.47013 -0.15304 0 1.0402 -0.02153 0.91579 2.47973
PRO_443 -2.64781 0.54235 1.81464 -0.12616 0.00409 0.09272 1.00151 -0.88321 -0 -0 -0.34749 0.21704 0 0 0 0 0 -0.08357 0.02313 0.15125 0 -1.03372 0 -2.4119 -0.27516 1.04394 -2.91835
THR_444 -4.79759 0.72059 2.93837 -0.16083 0.11455 0.05638 0.97781 -1.6521 -0.01902 -0.13443 -1.45118 -0.02965 0 0 0 -0.69699 0 -0.05112 0.02307 0.08317 0 0.04246 2.46835 -1.0874 -0.57642 0.51522 -2.71675
GLN_445 -4.4481 0.31572 4.23742 -0.62012 0.22228 1.07816 2.07613 -2.06727 -0.01213 -0.1002 -2.03883 -1.86316 0 0 0 0 0 0.18991 0.01241 0 3.81473 0.3246 0 -0.18838 -0.17368 0.4459 1.20541
GLY_446 -2.35798 0.12337 3.12607 -4e-05 0 0 1.29871 -1.46177 -0 -0 -0.99152 -0.35494 0 0 0 0 0 -0.10729 0 0 0 -0.09605 0 0.83697 0.82169 0.36921 1.20643
GLU_447 -3.25777 0.11251 4.26284 -0.46049 0.30172 1.46534 1.33064 -1.94949 -0.0295 -0.15908 -1.25888 -3.01639 0 0 0 0 0 -0.02048 0.0176 0 3.99735 -0.25887 0 -2.7348 0.56078 0.29315 -0.80382
LYS_448 -6.7115 0.36236 7.46264 -0.41785 0.03373 0.23458 2.83277 -3.29786 -0.05103 -0.32609 -3.04626 -0.01728 0 0 0 -0.31711 0 -0.0174 0.22704 2.67172 0 -0.00766 0 -1.5107 -0.43952 0.30127 -2.03414
ARG_449 -7.09981 0.54896 8.56418 -1.00276 0.27265 0.74929 3.55785 -3.73266 -0.00702 -0.07713 -4.47532 -0.05503 0 0 0 -0.76017 0 0.03254 0.03334 3.57492 0 -0.07749 0 -1.2888 -0.36509 0.53146 -1.0761
LEU_450 -5.41666 0.34062 4.69838 -0.68763 0.21347 0.26915 2.28463 -2.49021 -0.00962 -0.06763 -2.10597 0.07157 0 0 0 0 0 0.01515 0.01413 0.8999 0 -0.21975 0 0.18072 -0.24531 0.47184 -1.78324
ARG_451 -5.5544 0.21971 6.4335 -0.73759 0.08921 0.47395 2.26676 -2.97298 -0 -0 -2.16328 0.33865 0 0 0 0 0 0.02289 0.01579 1.43895 0 -0.08845 0 -1.2888 -0.26143 0.36087 -1.40665
GLU_452 -6.52656 0.45764 8.56527 -0.2071 0.02066 0.27752 4.09187 -3.70117 -0.00702 -0.07713 -5.45517 -0.57752 0 0 0 -1.0141 0 -0.03141 0.01519 0 3.03734 -0.19546 0 -2.7348 -0.42604 0.34255 -4.14544
ASP_453 -6.0693 0.27843 7.53075 -0.10411 0.00348 0.31204 3.29621 -3.37171 -0 -0 -4.41472 -0.42505 0 0 0 -0.76017 0 -0.03938 0.0057 0 1.71645 0.24402 0 -2.3716 -0.33922 0.40739 -4.10081
ILE_454 -8.52812 1.02559 4.4648 -0.5061 0.35634 0.10279 2.55774 -2.84164 -0 -0 -2.08898 -0.0535 0 0 0 0 0 -0.05967 0.02304 0.55164 0 -0.46091 0 0.73287 -0.10586 0.54671 -4.28325
SER_455 -4.10323 0.10242 4.90776 -0.02762 0 0.06421 2.40239 -2.31254 -0 -0 -2.5514 -0.57242 0 0 0 0 0 -0.02636 0.00173 0.77661 0 0.32885 0.60083 -0.77834 0.066 0.36471 -0.75642
ILE_456 -5.76651 0.41041 5.15682 -0.50456 0.34585 0.10364 2.73624 -2.68518 -0 -0 -2.27345 0.03792 0 0 0 0 0 -0.06028 0.05052 0.52886 0 -0.45085 0 0.73287 0.07205 0.29049 -1.27516
MET_457 -9.05374 1.45067 5.25253 -0.38806 0.09972 0.14628 2.41397 -2.66022 -0 -0 -2.33629 0.23324 0 0 0 0 0 0.20418 0.12764 2.40232 0 -0.16547 0 0.60916 -0.12793 0.63893 -1.15307
ILE_458 -6.49997 0.39634 4.98091 -0.49956 0.34316 0.10151 2.8304 -2.65013 -0 -0 -2.48367 -0.07653 0 0 0 0 0 -0.03058 0.00955 0.62515 0 -0.49108 0 0.73287 -0.12382 0.62095 -2.21451
LYS_459 -4.37227 0.16786 5.00186 -0.41049 0.05103 0.22397 2.67486 -2.43736 -0 -0 -2.57519 -0.13591 0 0 0 0 0 0.04785 0.00739 1.96175 0 0.02198 0 -1.5107 -0.10491 0.34367 -1.04461
PHE_460 -7.72834 0.96459 3.4504 -0.59224 0.06324 0.21299 2.77433 -2.71411 -0 -0 -2.37696 -0.0888 0 0 0 0 0 0.18971 0.37805 0 2.70157 0.02276 0 1.0402 -0.22007 0.51937 -1.40333
TRP_461 -11.0262 0.65022 5.67028 -1.10824 0.02546 0.5409 3.03694 -3.49148 -0.01527 -0.11813 -2.06285 -0.38171 0 0 0 0 0 0.00555 0.00043 0 2.05624 -0.2609 0 1.6906 -0.11961 0.50255 -4.40523
THR_462 -4.57321 0.37325 5.67946 -0.20191 0.10692 0.0729 3.00329 -2.68652 -0 -0 -2.85823 -0.12422 0 0 0 0 0 0.03576 0.00171 0.08256 0 0.02045 2.29103 -1.0874 0.00187 0.23704 0.37475
ALA_463 -5.3727 0.46903 5.45808 -0.02183 0 0 3.11342 -3.11043 -0 -0 -2.5998 -0.34578 0 0 0 0 0 -0.03685 0 0 0 -0.31297 0 1.8394 -0.22132 0.44362 -0.69813
MET_464 -9.94689 0.59059 6.28639 -0.69321 0.13156 0.3357 3.57532 -3.44452 -0 -0 -3.5986 -0.04259 0 0 0 0 0 0.05253 0.194 2.52981 0 -0.06824 0 0.60916 -0.3377 0.61317 -3.21353
PHE_465 -6.5345 0.83728 5.6015 -0.78599 0.03119 0.21819 2.77571 -3.01234 -0 -0 -2.00834 -0.07116 0 0 0 0 0 -0.00491 0.22688 0 1.81322 -0.32442 0 1.0402 -0.02531 0.48642 0.26362
SER_466 -3.04302 0.14626 3.94611 -0.02421 0 0.02272 1.55721 -1.85114 -0 -0 -0.7769 -0.33396 0 0 0 0 0 -0.07585 0.00331 0.79346 0 0.1806 0.60801 -0.77834 -0.14234 0.41315 0.64508
ASP_467 -4.15415 0.23449 4.96581 -0.12097 0.02191 0.3739 1.34102 -2.24259 -0 -0 -1.38061 -0.33715 0 0 0 0 0 -0.08305 0.00094 0 2.41307 -0.35768 0 -2.3716 -0.61159 0.38707 -1.92118
LYS_468 -3.45398 0.21071 3.35687 -0.33973 0.07253 0.21987 1.18915 -1.68728 -0 -0 -1.3841 -0.37089 0 0 0 0 0 0.0324 0.00345 1.52829 0 -0.10935 0 -1.5107 -0.5588 0.37356 -2.428
LYS_469 -5.07591 0.45496 5.34412 -0.7819 0.31199 0.49043 1.83265 -2.10057 -0.00868 -0.10123 -3.72685 0.12791 0 0 0 0 0 0.32336 0.15691 1.8443 0 -0.18098 0 -1.5107 -0.18159 0.65252 -2.12926
TYR_470 -9.24573 0.88556 4.37995 -0.78581 0.06224 0.12316 2.05952 -2.96991 -0.03898 -0.26939 -0.31454 -0.41644 0 0 0 0 0 -0.06785 0.44368 0 2.86607 -0.00572 0.07439 1.2797 -0.01873 0.82777 -1.13105
LEU_471 -4.81533 0.29643 3.86464 -0.44945 0.17217 0.08138 1.79907 -2.14851 -0.01868 -0.09586 -2.01003 0.1389 0 0 -0.90323 0 0 0.00165 0.0954 0.53699 0 -0.05031 0 0.18072 0.10701 0.66208 -2.55493
THR_472 -2.17076 0.3309 1.74412 -0.16789 0.07474 0.06221 0.45741 -0.99384 -0 -0 0.11614 -0.19831 0 0 0 0 0 -0.09552 0.00337 0.03535 0 0.05798 2.28851 -1.0874 0.02167 0.45778 0.93648
ALA_473 -1.66365 0.1683 1.51285 -0.0275 0.01889 0 0.62343 -0.91966 -0.02361 -0.15094 0.2767 -0.5729 0 0 0 0 0 0.00191 0 0 0 0.18204 0 1.8394 0.24253 0.52145 2.02924
SER_474 -3.33769 0.30283 3.80857 -0.03691 0.00052 0.05517 1.71516 -1.68434 -0.00858 -0.10091 -1.3748 -0.92811 0 0 -0.90323 0 0 0.00776 0.04198 0.30184 0 -0.25748 1.71943 -0.77834 -0.00859 0.59909 -0.86663
GLN_475 -5.01583 0.50452 2.77787 -0.23681 0.02018 0.17009 1.02651 -1.61899 -0.01868 -0.09586 -0.43682 -0.7845 0 0 0 0 0 0.20874 0.00584 0 3.23113 -0.13357 0 -0.18838 -0.36628 0.46334 -0.4875
LEU_476 -2.85784 0.33244 1.87776 -0.47234 0.17411 0.09378 0.73139 -1.00843 -0 -0 0.19792 0.22646 0 0 0 0 0 0.0554 0.02617 0.39141 0 -0.31958 0 0.18072 -0.21891 0.84212 0.25258
VAL_477 -5.49326 0.7855 2.02025 -0.32413 0.24819 0.07458 0.69269 -1.67545 -0.01975 -0.12662 0.276 -0.19517 0 0 0 0 0 0.13981 0.00756 0.04033 0 -0.26785 0 1.9342 5.55406 2.00443 5.67536
PRO_478 -4.13919 0.83324 1.91403 -0.2017 0.00978 0.14869 0.29319 -0.93952 -0 -0 -0.11632 -0.05902 0 0 0 0 0 0.01798 0.00226 0.36351 0 -0.7605 0 -2.4119 5.61881 2.12211 2.69544
PRO_479 -4.92419 0.51348 2.78575 -0.20354 0.00762 0.14792 0.55908 -1.09885 -0 -0 -0.27545 0.03833 0 0 0 0 0 0.05927 0.00336 0.34915 0 -0.84948 0 -2.4119 -0.23714 0.90622 -4.63037
ASP_480 -1.14672 0.03766 1.31645 -0.11569 0.00432 0.33732 0.0115 -0.62767 -0 -0 -0.27416 -0.66402 0 0 0 0 0 -0.08375 0.00083 0 3.98359 -0.66068 0 -2.3716 -0.27799 0.22224 -0.30835
ASN_481 -1.97469 0.05923 2.25504 -0.1732 0.01067 0.2445 0.17662 -1.02293 -0.0012 -0.00325 -0.25245 -0.32891 0 0 0 0 0 0.03875 0.00384 0 1.72808 0.07361 0 -0.93687 -0.09982 0.11331 -0.08966
GLN_482 -4.24237 0.36184 3.17477 -0.3774 0.04976 0.21266 0.93859 -1.5295 -0.01541 -0.16505 -1.67262 -0.09643 0 0 -0.52121 0 0 0.00386 0.07175 0 3.61672 0.13863 0 -0.18838 0.02101 0.17403 -0.04478
ASP_483 -2.48712 0.19983 1.97273 -0.11259 0.00623 0.33059 0.27825 -1.04811 -0.0012 -0.00325 -0.15556 -0.29603 0 0 0 0 0 -0.05817 0.00744 0 3.48492 -0.63683 0 -2.3716 -0.20451 0.33802 -0.75695
THR_484 -4.68064 0.47274 3.78865 -0.12986 0.10913 0.06904 1.07902 -1.95362 -0.04788 -0.35412 -0.39596 -1.12001 0 0 0 -0.4397 0 0.02513 0.00624 0.03361 0 -0.31745 2.40904 -1.0874 -0.43402 1.95268 -1.01538
ARG_485 -2.22929 0.46051 1.83453 -0.81469 0.12234 0.56559 0.22373 -0.93804 -0 -3e-05 0.76954 0.35323 0 0 0 0 0 -0.05009 0.00819 1.75051 0 -0.16286 0 -1.2888 -0.44375 1.93292 2.09353
SER_486 -2.90389 0.13312 2.58662 -0.02608 0 0.04256 0.78505 -1.41117 -0.02463 -0.13147 -0.02266 -1.01554 0 0 0 0 0 0.1559 0.00057 0.50775 0 -0.28036 0.60004 -0.77834 -0.13281 0.25924 -1.6561
ASN_487 -2.48201 0.03906 2.06995 -0.16922 0.01766 0.2346 0.69296 -1.15265 -0 -6e-05 -0.5766 -0.24543 0 0 0 -0.4397 0 -0.0048 0.01656 0 1.77274 0.00937 0 -0.93687 0.05679 0.17366 -0.92399
LEU_488 -5.54792 0.67635 -0.0489 -0.48241 0.19334 0.08859 0.40277 -1.05343 -0.00941 -0.10892 0.17101 0.30753 0 0 0 0 0 -0.01128 0.04694 0.40686 0 -0.23238 0 0.18072 -0.23546 0.29992 -4.95608
ASP_489 -3.62135 0.38282 3.45664 -0.1175 0.03123 0.35101 1.90833 -1.84334 -0.02831 -0.2337 -2.53119 -1.28905 0 0 -0.6113 0 0 0.06528 0.117 0 3.96158 0.11953 0 -2.3716 -0.33547 0.30473 -2.28467
ILE_490 -2.64282 0.42036 2.61301 -0.54294 0.43143 0.11262 1.21819 -1.38448 -0 -0 -1.86992 0.00617 0 0 -1.36826 0 0 -0.09678 0.02446 1.49033 0 -0.00606 0 0.73287 -0.35996 0.44554 -0.77622
THR_491 -2.34744 0.35377 1.87777 -0.12396 0.03017 0.08822 0.8825 -1.14085 -0 -0 -0.48258 -0.79069 0 0 -0.75696 0 0 0.01664 0.01424 0.11544 0 0.86094 4.08083 -1.0874 0.72669 1.14608 3.46342
VAL_492 -4.86256 0.72866 0.91088 -0.27389 0.12654 0.0461 1.06964 -1.45431 -0.01736 -0.1456 -0.37441 0.25649 0 0 0 0 0 -0.01459 0.14881 0.82325 0 -0.0596 0 1.9342 0.93692 1.19102 0.97019
GLY_493 -1.89125 0.28481 1.4734 -0.00074 0 0 0.30572 -0.94953 -0.0189 -0.12478 0.5328 -0.23101 0 0 0 0 0 -0.18704 0 0 0 -0.29558 0 0.83697 0.22184 0.45721 0.41392
SER_494 -1.93255 0.10767 1.81178 -0.0277 0.00032 0.04387 0.33382 -0.67918 -0 -0 0.13095 -1.08308 0 0 0 0 0 -0.05282 0.00318 0.51901 0 -0.00825 0.60205 -0.77834 0.31329 0.24106 -0.45492
ARG_495 -6.41575 0.26807 4.85392 -0.74608 0.14591 0.49837 2.12049 -2.16642 -0.01374 -0.0576 -1.28184 0.03686 0 0 -1.15658 0 0 -0.00657 0.26552 2.51647 0 -0.07015 0 -1.2888 0.01267 0.37139 -2.11387
GLN_496 -2.77485 0.13011 2.26736 -0.6539 0.08248 0.72138 0.4097 -1.17024 -1e-05 -2e-05 -0.31437 -0.63711 0 0 0 0 0 0.01596 0.02158 0 2.20266 -0.08031 0 -0.18838 -0.22027 0.27789 0.08966
GLN_497 -4.9229 0.27155 4.06056 -0.68699 0.1392 1.09238 1.76178 -1.96248 -0.00107 -0.0035 -1.12299 -0.90218 0 0 -0.42346 0 0 -0.0414 0.15773 0 3.96642 0.13134 0 -0.18838 0.09256 0.20984 1.62801
ALA_498 -3.84443 0.3388 1.65563 -0.02338 0 0 0.7426 -1.38762 -1e-05 -2e-05 -0.34927 -0.35195 0 0 0 0 0 -0.04866 0 0 0 -0.2947 0 1.8394 -0.03965 0.29922 -1.46403
THR_499 -6.20304 0.46854 3.50885 -0.18636 0.10007 0.07687 2.08808 -2.23228 -0.01575 -0.13501 -0.70774 -0.32912 0 0 0 0 0 -0.07751 0.00368 0.10989 0 0.29844 2.31776 -1.0874 -0.17142 0.42048 -1.75298
GLN_500 -5.95917 0.82279 4.21526 -0.27501 0.04122 0.20937 2.33383 -2.26239 -0.01267 -0.0541 -0.46982 -0.51036 0 0 0 -0.51791 0 -0.05674 0.00699 0 2.95511 -0.26507 0 -0.18838 -0.04833 0.34519 0.30981
GLY_501 -1.97763 0.27515 1.65178 -5e-05 0 0 0.72426 -1.004 -0 -0 0.15798 -0.42631 0 0 0 0 0 -0.14288 0 0 0 0.30366 0 0.83697 -0.04581 0.19066 0.54378
TRP_502 -3.95908 0.54083 2.6474 -0.72262 0.1545 0.43108 1.22799 -1.52027 -0.00723 -0.02158 -1.18968 -0.4228 0 0 0 0 0 -0.05283 0.0196 0 2.64749 0.00218 0 1.6906 0.07949 0.19368 1.73877
ILE_503 -6.66788 0.79497 2.55774 -0.48208 0.42759 0.10754 1.34668 -2.04641 -0.0154 -0.14977 -0.15465 0.00359 0 0 0 0 0 -0.02082 0.0373 0.35987 0 -0.72648 0 0.73287 -0.34018 0.27705 -3.95847
ASN_504 -1.50146 0.09301 1.10244 -0.17568 0.02356 0.26027 0.0219 -0.67769 -0.00723 -0.02158 0.33391 -0.27577 0 0 0 0 0 0.06479 0.00298 0 1.64304 0.25335 0 -0.93687 -0.07663 0.21323 0.33959
THR_505 -2.33129 0.42533 1.37133 -0.13284 0.05494 0.10619 0.10201 -0.92853 -0 -0 -0.06984 -0.75814 0 0 0 0 0 0.10279 0.00172 0.36438 0 -0.20173 2.31723 -1.0874 0.06056 0.34958 -0.25371
TYR_506 -6.95345 0.99082 1.50395 -0.5704 0.04385 0.28412 0.90192 -1.59645 -0.0154 -0.14977 -0.94527 -0.12711 0 0 -0.43767 0 0 0.25625 0 0 1.92271 -0.35193 0.36781 1.2797 0.01153 1.10296 -2.48183
PRO_507 -3.0543 0.46214 1.89485 -0.20842 0.00898 0.15373 0.53449 -0.77249 -0 -0 -0.39234 -0.02039 0 0 0 0 0 0.00364 0.00526 0.35536 0 -0.84524 0 -2.4119 -0.04019 1.03079 -3.29601
LEU_508 -1.94844 0.08952 0.96564 -0.47059 0.22937 0.08773 0.07743 -0.65899 -0 -0 -0.39451 0.21312 0 0 0 0 0 -0.00357 0.05176 0.44892 0 -0.37903 0 0.18072 -0.31639 0.35259 -1.47472
SER_509 -2.77136 0.07316 3.22701 -0.03376 0 0.06246 1.10538 -1.41452 -0 -0 -0.8225 -0.51692 0 0 -0.33853 -0.55371 0 0.03675 0.18824 0.23742 0 -0.36183 1.73244 -0.77834 -0.42968 0.36695 -0.99133
SER_510 -0.72114 0.037 0.91913 -0.02757 0 0.04316 0.1121 -0.43739 -0 -0 0.61402 -1.20237 0 0 0 0 0 0.10519 0.01597 0.44942 0 0.00641 0.60017 -0.77834 -0.36263 0.34365 -0.28323
GLY_511 -1.77564 0.07353 2.23564 -0.0004 0 0 0.65139 -1.03263 -0 -0 -0.18687 -0.17511 0 0 -0.33853 0 0 -0.06267 0 0 0 -1.09451 0 0.83697 0.18415 0.13029 -0.55438
MET_512 -1.11382 0.04108 1.12902 -0.50766 0.14995 0.06563 0.07264 -0.49175 -0 -0 -0.21232 0.0517 0 0 0 0 0 -0.03632 0.00547 1.5904 0 -0.00128 0 0.60916 0.10625 0.09839 1.55652
SER_513 -1.84695 0.07575 2.19331 -0.03286 0 0.06362 0.49135 -0.91746 -0.00713 -0.02422 -0.27123 -0.71818 0 0 0 -0.55371 0 -0.00151 0.00964 0.03352 0 -0.55117 1.7248 -0.77834 -0.32497 0.17341 -1.26232
THR_514 -1.2451 0.12811 0.93314 -0.17562 0.08822 0.06416 0.01867 -0.53551 -0.01367 -0.04762 0.20661 -0.32467 0 0 0 0 0 -0.05248 0.00296 0.11727 0 -0.07884 2.3161 -1.0874 -0.11024 0.16654 0.3706
ILE_515 -4.85856 0.68868 1.12315 -0.48079 0.41336 0.10809 0.82485 -1.1467 -0.01167 -0.07501 -0.96127 -0.04489 0 0 0 0 0 -0.05261 0.00461 0.35155 0 -0.77079 0 0.73287 -0.17445 0.23495 -4.09462
SER_516 -3.49135 0.3701 3.20231 -0.03177 0.01273 0.02944 0.8207 -1.63294 -0.01425 -0.06307 -1.29375 -0.2531 0 0 -0.43767 -0.51791 0 -0.01157 0.00409 0.26013 0 0.32694 0.60789 -0.77834 0.31257 0.29322 -2.28558
LYS_517 -2.98624 0.32142 2.29155 -0.30547 0.02872 0.13977 0.72829 -1.10539 -0.00406 -0.05762 -0.61611 -0.02058 0 0 0 0 0 -0.01163 0.01156 1.70983 0 -0.04562 0 -1.5107 0.27256 0.15901 -1.00069
LYS_518 -3.45432 0.23701 2.68039 -0.35844 0.03424 0.16806 0.50512 -1.18163 -0.00454 -0.05078 0.55435 0.03139 0 0 0 0 0 -0.06501 0.05601 1.84624 0 0.19334 0 -1.5107 -0.26908 0.18796 -0.4004
SER_519 -1.10482 0.06904 1.33594 -0.03451 0.00621 0.06228 0.27746 -0.64137 -0.00406 -0.05762 0.59256 -0.87805 0 0 0 0 0 0.0155 0.00077 0.47511 0 -0.00354 0.60003 -0.77834 -0.04354 0.23908 0.12816
GLY_520 -1.45247 0.10937 1.44399 -6e-05 0 0 0.47404 -0.64533 -0 -0 0.39412 -0.37555 0 0 0 0 0 -0.07382 0 0 0 0.20744 0 0.83697 0.02799 0.28007 1.22677
MET_521 -3.90106 0.21273 3.06159 -0.40219 0.16844 0.14638 0.49667 -1.19899 -0 -0 -0.21143 -0.26211 0 0 0 0 0 0.05314 0.03733 1.57327 0 0.02333 0 0.60916 0.09056 0.24881 0.74563
SER_522 -1.21435 0.10814 1.37944 -0.03377 0.00146 0.0608 0.13618 -0.57227 -0 -0 0.02936 -0.80259 0 0 0 0 0 -0.08946 1e-05 0.39436 0 0.44165 0.60387 -0.77834 0.19164 0.15515 0.01127
LYS_523 -4.59233 0.40085 4.53759 -0.43104 0.07005 0.22762 1.48312 -1.82395 -0.01744 -0.05734 -0.53514 -0.17647 0 0 0 0 0 -0.00335 0.02912 1.76129 0 -0.05775 0 -1.5107 0.21144 0.239 -0.24542
LYS_524 -3.72158 0.24902 3.46331 -0.40816 0.06976 0.20422 1.65274 -1.55577 -0.0082 -0.09824 -1.36307 0.14292 0 0 0 0 0 -0.07037 0.00454 1.52567 0 -0.02645 0 -1.5107 -0.28712 0.29095 -1.44652
THR_525 -4.72465 0.56412 3.41663 -0.13056 0.07575 0.06743 1.58367 -1.76866 -0 -0 0.2851 -0.9397 0 0 0 0 0 -0.0159 0.004 0.07078 0 -0.05876 2.26089 -1.0874 -0.51736 0.28559 -0.62904
ASN_526 -4.29528 0.3586 4.08969 -0.18156 0.02647 0.29434 1.36906 -2.08069 -0.01803 -0.07278 -1.43623 -0.43289 0 0 0 0 0 -0.00877 0.00287 0 1.88405 -0.34331 0 -0.93687 -0.5733 0.28447 -2.07015
ARG_527 -6.01452 0.29989 6.95534 -0.66599 0.09371 0.46006 3.35246 -3.04178 -0.01703 -0.16552 -2.85127 0.66799 0 0 0 0 0 -0.00881 0.04438 1.96294 0 -0.05411 0 -1.2888 -0.67009 0.33188 -0.60926
GLY_528 -3.31007 0.31377 3.68612 -4e-05 0 0 1.80998 -1.86882 -0.01575 -0.13501 -0.76274 -0.38727 0 0 0 0 0 -0.13289 0 0 0 0.00647 0 0.83697 0.48666 0.31369 0.84104
SER_529 -3.37018 0.19722 4.0014 -0.02675 0 0.04038 1.48439 -1.91311 -0 -0 -0.91377 -1.03706 0 0 0 0 0 -0.01066 0.00503 0.34425 0 0.14944 0.60547 -0.77834 0.53638 0.19576 -0.49016
GLN_530 -7.17025 0.42184 6.5324 -0.85308 0.10903 0.90029 3.03391 -3.02979 -0 -0 -1.46764 -0.78414 0 0 0 0 0 0.13701 0.01126 0 2.86763 -0.12875 0 -0.18838 -0.34622 0.18167 0.22678
LEU_531 -9.81907 0.81539 6.30282 -0.49209 0.25541 0.11531 3.86421 -3.86503 -0 -0 -2.28165 0.21973 0 0 0 0 0 0.03699 0.15152 0.30796 0 -0.29205 0 0.18072 -0.28142 0.3096 -4.47167
HIS_532 -8.79758 0.52868 8.07277 -0.45824 0.1512 0.44724 4.13477 -4.1629 -0.00883 -0.06728 -3.23842 -0.57761 0 0 0 -0.93267 0 0.06183 0.16563 0 2.8693 0.02468 0 -0.45461 -0.26199 0.48132 -2.02271
LYS_533 -6.52583 0.47049 5.54289 -0.29518 0.02402 0.12667 2.81733 -2.85357 -0 -6e-05 -2.3198 -0.01378 0 0 0 0 0 0.04095 0.02461 1.72323 0 0.00481 0 -1.5107 -0.2929 0.44026 -2.59655
TYR_534 -5.98605 0.39823 5.00212 -0.53922 0.05817 0.23672 2.89901 -2.66799 -0 -0 -2.01464 -0.28886 0 0 0 0 0 0.02008 0.004 0 2.91847 0.00215 0.00357 1.2797 -0.29482 0.31918 1.34983
TYR_535 -8.55232 0.54678 6.29721 -0.91014 0.04304 0.35269 3.45942 -3.54882 -0 -0 -3.69922 -0.28853 0 0 -0.73312 0 0 -9e-05 0.0602 0 1.85027 -0.29101 6e-05 1.2797 -0.1037 0.25709 -3.98047
MET_536 -10.3709 0.73318 6.99622 -0.33524 0.04457 0.10403 3.25217 -3.59883 -0 -0 -3.40368 -0.0821 0 0 0 0 0 0.06866 0.03524 1.75583 0 -0.05609 0 0.60916 -0.10052 0.37368 -3.97459
LYS_537 -4.41866 0.27243 4.99533 -0.39455 0.04238 0.19834 2.34408 -2.39653 -0 -0 -2.10743 -0.13303 0 0 0 0 0 0.01931 0.0086 1.95467 0 0.05019 0 -1.5107 -0.17744 0.37169 -0.88131
ARG_538 -5.70379 0.30094 5.48444 -0.88875 0.26151 0.67851 2.41776 -2.65122 -0.01736 -0.1456 -1.99616 0.13361 0 0 0 0 0 0.01501 0.03596 2.64431 0 -0.03866 0 -1.2888 -0.20616 0.23645 -0.72802
ARG_539 -7.33583 0.37178 6.94778 -0.94583 0.16425 0.62458 3.39735 -3.28994 -0.05527 -0.30111 -3.22163 0.02571 0 0 0 0 0 -0.03215 0.08636 2.5538 0 -0.09466 0 -1.2888 -0.3039 0.29332 -2.40419
THR_540 -4.52736 0.19709 5.79411 -0.20097 0.11705 0.07251 2.77614 -2.64134 -0 -0 -3.77221 -0.08665 0 0 0 0 0 0.06349 0.0051 0.06023 0 -0.00924 2.28149 -1.0874 -0.12086 0.29012 -0.7887
LEU_541 -5.71551 0.38244 4.95695 -0.7082 0.25285 0.29444 2.47012 -2.58625 -0 -0 -1.91403 0.1016 0 0 0 0 0 -0.02206 0.06194 0.86064 0 -0.21566 0 0.18072 0.03035 0.26313 -1.30654
LEU_542 -9.20527 0.58508 4.9569 -0.50889 0.26604 0.12298 2.5326 -3.24389 -0 -0 -2.12169 0.24702 0 0 0 0 0 -0.03883 0.05612 0.32341 0 -0.28053 0 0.18072 -0.20518 0.30373 -6.02967
LEU_543 -7.16508 0.47319 5.01807 -0.64901 0.20915 0.22431 2.91177 -3.1459 -0 -0 -2.52301 0.08631 0 0 0 0 0 0.12367 0.10128 0.96879 0 -0.2623 0 0.18072 -0.28549 0.35858 -3.37495
SER_544 -4.21404 0.1908 5.08117 -0.0273 0 0.06346 2.67311 -2.50104 -0 -0 -2.78696 -0.58098 0 0 0 0 0 0.01973 0.0001 0.71412 0 0.33375 0.60165 -0.77834 -0.01869 0.26211 -0.96732
LEU_545 -5.82742 0.41051 5.22018 -0.47367 0.18918 0.10845 2.66861 -2.70381 -0 -0 -2.10214 0.22346 0 0 0 0 0 0.03309 0.03474 0.33028 0 -0.27983 0 0.18072 -0.06692 0.19339 -1.86119
LEU_546 -7.50422 0.55695 5.0609 -0.67473 0.16661 0.23467 3.33594 -3.12736 -0.01917 -0.15444 -2.22765 0.09655 0 0 0 0 0 0.0229 0.01814 0.84729 0 -0.21932 0 0.18072 -0.20289 0.33091 -3.2782
ALA_547 -4.43785 0.22621 4.79413 -0.02222 0 0 2.58508 -2.56279 -0.0065 -0.0588 -2.24489 -0.37752 0 0 0 0 0 0.05767 0 0 0 -0.33202 0 1.8394 -0.31294 0.30349 -0.54954
THR_548 -5.81497 0.47551 5.77374 -0.20768 0.15338 0.07582 3.20716 -2.88304 -0 -0 -3.24922 -0.15821 0 0 0 0 0 -0.00509 0.01768 0.07474 0 -0.01881 2.31904 -1.0874 -0.22573 0.23068 -1.3224
GLU_549 -5.30426 0.24641 6.00116 -0.2134 0.02773 0.29795 2.52951 -2.77856 -0.01917 -0.15444 -2.20641 -0.61176 0 0 0 0 0 -0.01092 0.01041 0 3.02824 -0.25637 0 -2.7348 -0.25643 0.26433 -2.14077
ILE_550 -6.85479 0.49884 5.16656 -0.49019 0.28562 0.09773 2.61539 -2.82879 -0 -0 -2.10992 0.07655 0 0 0 0 0 -0.06564 0.07878 0.49542 0 -0.46676 0 0.73287 -0.26613 0.33129 -2.70318
GLU_551 -9.32962 0.55214 9.83955 -0.35941 0.02423 0.66887 5.18579 -4.58744 -0.0065 -0.0588 -7.473 -0.44474 0 0 -1.58741 0 0 0.05506 0.18632 0 3.46601 -0.3085 0 -2.7348 -0.28135 0.47387 -6.71972
ARG_552 -9.49279 0.81916 8.15493 -0.65531 0.14658 0.36414 4.47836 -4.07229 -0 -0 -5.37753 0.26256 0 0 0 -1.65294 0 -0.00361 0.10534 2.56268 0 -0.02373 0 -1.2888 -0.42031 0.52379 -5.56977
LEU_553 -5.96312 0.25481 5.03184 -0.48293 0.2368 0.11398 2.56699 -2.68015 -0 -0 -2.34361 0.21956 0 0 0 0 0 0.01193 0.02217 0.30431 0 -0.29266 0 0.18072 -0.27476 0.37073 -2.72339
ILE_554 -9.84964 0.86797 5.7096 -0.48965 0.36302 0.0928 3.33574 -3.91874 -0 -0 -1.69194 0.11637 0 0 0 0 0 -0.0718 0.07414 0.49935 0 -0.48018 0 0.73287 -0.13133 0.35939 -4.48203
THR_555 -4.60303 0.29967 4.29128 -0.20881 0.16508 0.07657 2.22799 -2.22839 -0 -0 -1.91796 -0.04476 0 0 0 0 0 -0.02951 0.00071 0.07999 0 0.04428 2.31499 -1.0874 0.09228 0.36587 -0.16116
TRP_556 -6.88459 0.4611 3.01437 -0.74517 0.13233 0.41883 1.48417 -2.07184 -0 -0 -0.82505 -0.32399 0 0 0 0 0 0.06196 0.06605 0 2.6982 0.06587 0 1.6906 0.01436 0.55601 -0.1868
TYR_557 -4.26001 0.26324 2.26705 -0.68564 0.06013 0.42152 1.37233 -1.44959 -0 -0 -1.20822 -0.10691 0 0 0 0 0 0.00895 0.14594 0 2.09369 -0.28836 0.00012 1.2797 0.08846 0.99647 0.99885
ASN_558 -5.38983 0.79926 4.47676 -0.16704 0.01842 0.23497 2.29447 -2.23711 -0 -0 0.63183 -0.30934 0 0 0 0 0 0.21695 0.00066 0 1.76765 0.0985 0 -0.93687 0.73911 1.20575 3.44414
PRO_559 -1.89063 0.32905 0.96635 -0.10476 0.00438 0.06574 0.10716 -0.3666 -0 -0 0.31378 0.64862 0 0 0 0 0 -0.01483 0.00522 0.35712 0 -0.14385 0 -2.4119 0.70024 0.88027 -0.55464
LEU_560 -6.18965 0.84702 1.59119 -0.48199 0.24099 0.08817 0.88576 -1.60261 -0 -0 0.63709 0.37535 0 0 0 0 0 0.03109 0.08827 0.32476 0 -0.21151 0 0.18072 -0.12689 0.52209 -2.80015
SER_561 -2.62694 0.30104 2.22364 -0.03049 0 0.06946 0.9968 -1.1727 -0 -0 -1.11127 -0.41075 0 0 0 0 0 -0.01567 0.00127 0.22447 0 -0.35317 0.60515 -0.77834 -0.53472 0.45874 -2.15347
ALA_562 -4.03984 0.70236 1.79124 -0.02868 0.01103 0 1.05201 -1.49568 -0.0175 -0.05943 0.07027 -0.46173 0 0 0 0 0 0.12389 0 0 0 -0.20569 0 1.8394 -0.10393 0.80435 -0.01794
PRO_563 -3.75675 0.67237 2.68913 -0.10073 0.00625 0.06308 0.74767 -0.96882 -0 -0 -0.14439 0.64229 0 0 0 0 0 -0.04064 0.01347 0.47988 0 -0.40348 0 -2.4119 0.24414 1.12993 -1.13851
GLU_564 -3.34362 0.20331 3.9119 -0.2302 0.04043 0.37411 0.81945 -1.55201 -0.01621 -0.06323 -1.69061 -0.57521 0 0 -0.51863 0 0 0.02772 0.02673 0 3.46876 0.20862 0 -2.7348 1.6341 0.6179 0.60852
LEU_565 -5.45852 0.68236 2.10436 -0.58622 0.17559 0.14401 1.01705 -1.57353 -0.0175 -0.05943 -0.02654 0.25053 0 0 0 0 0 0.02623 0.0892 0.76485 0 -0.14714 0 0.18072 1.65503 0.27926 -0.49969
GLU_566 -1.89205 0.14582 2.05679 -0.28384 0.04637 0.34456 0.37885 -0.96609 -0.01221 -0.04765 -0.14328 -0.2564 0 0 0 0 0 -0.06766 8e-05 0 2.74678 -0.05726 0 -2.7348 -0.27282 0.22162 -0.79318
LEU_567 -4.50293 0.40849 2.7975 -0.61866 0.19551 0.19047 1.36363 -1.74078 -0.01289 -0.12341 -0.17836 0.21432 0 0 0 0 0 -0.07777 0.02202 0.55918 0 -0.24425 0 0.18072 -0.35264 0.24476 -1.67509
ASP_568 -3.08144 0.13301 4.31283 -0.1162 0.01799 0.35655 1.7835 -1.91487 -0.00934 -0.09994 -2.57987 -0.38927 0 0 0 -1.65294 0 -0.07696 0.001 0 1.81567 0.02403 0 -2.3716 -0.26278 0.32071 -3.78992
GLN_569 -3.41642 0.28186 2.58608 -0.70016 0.30013 1.16698 0.63249 -1.40202 -0.00934 -0.09994 -0.59241 -1.93863 0 0 0 0 0 -0.08274 0.09711 0 4.39766 -0.19131 0 -0.18838 -0.49882 0.28294 0.62506
ALA_570 -2.50712 0.25864 2.22641 -0.02473 0 0 1.12286 -1.36399 -0.01289 -0.12341 -0.60696 -0.21616 0 0 0 0 0 -0.05118 0 0 0 -0.11517 0 1.8394 -0.74716 0.212 -0.10947
GLY_571 -1.06005 0.04898 1.04676 -0.00028 0 0 0.49312 -0.55915 -0 -0 0.73112 -0.16705 0 0 0 0 0 -0.104 0 0 0 -0.83676 0 0.83697 -0.48914 0.09003 0.03054
GLU_572 -0.98292 0.04132 1.16026 -0.23396 0.04902 0.39004 0.00908 -0.53727 -0.00103 -0.02653 0.10462 -0.4916 0 0 0 0 0 -0.03369 0.00039 0 2.91446 0.27831 0 -2.7348 0.12548 0.06483 0.09603
ASN_573 -1.16193 0.04315 1.32297 -0.17283 0.01645 0.2412 0.19214 -0.64632 -0 -0 -0.18459 -0.28634 0 0 0 0 0 -0.00773 0.00423 0 1.73732 0.04215 0 -0.93687 0.14247 0.07576 0.42125
SER_574 -1.43285 0.13413 1.14894 -0.02603 0 0.06154 0.30222 -0.65721 -0.00103 -0.02653 -0.2603 -0.4896 0 0 0 0 0 -0.0088 0.00716 0.03872 0 -0.56247 0.60057 -0.77834 -0.13304 0.10958 -1.97334
VAL_575 -4.59914 0.6533 0.59016 -0.3185 0.21886 0.06776 0.42848 -1.12735 -0 -0 0.90856 -0.53889 0 0 0 0 0 -0.00505 0.00378 0.15199 0 -0.41763 0 1.9342 -0.37547 0.20978 -2.21515
ALA_576 -1.34206 0.05694 0.83131 -0.0226 0 0 0.26303 -0.55184 -0 -0 0.31789 -0.35468 0 0 0 0 0 -0.0538 0 0 0 -0.2914 0 1.8394 -0.51002 0.1909 0.37308
ASN_577 -4.59154 0.48238 4.50842 -0.27631 0.07572 0.44959 2.34394 -2.29082 -0 -0 -1.08617 -0.87174 0 0 -1.03663 0 0 -0.08314 0.03001 0 2.10453 -0.64242 0 -0.93687 0.27735 0.13435 -1.40933
TRP_578 -7.50318 0.82168 2.8295 -1.32303 0.1049 0.54604 1.70791 -2.12392 -0 -0 -0.56884 -0.51934 0 0 -0.72263 0 0 -0.17706 0.02307 0 1.28347 -0.04909 0 1.6906 0.5138 0.4274 -3.03873
ARG_579 -7.714 0.76681 4.91197 -0.47116 0.0653 0.27189 1.64258 -2.53285 -0 -0 -0.7135 0.12324 0 0 -1.03663 0 0 -0.0461 0.08108 1.96598 0 -0.06164 0 -1.2888 -0.31588 0.54132 -3.81039
SER_580 -3.99103 0.54745 4.06484 -0.02058 0 0.01841 2.03758 -2.11787 -0 -0 -0.99343 0.27977 0 0 0 0 0 -0.00551 0.01249 0.73927 0 -0.16811 0.60171 -0.77834 -0.14922 0.28688 0.3643
LYS_581 -5.19578 0.36758 3.92007 -0.36923 0.05288 0.16196 0.60115 -1.80975 -0 -0 -1.57239 0.17863 0 0 0 0 0 -0.0457 0.05853 1.61784 0 -0.00186 0 -1.5107 -0.12598 0.16279 -3.50996
TYR_582 -8.09724 1.25164 2.96085 -0.63489 0.52665 0.33813 2.58201 -2.35552 -0 -0 -1.67661 -0.13619 0 0 -0.72263 0 0 0.11232 0.58003 0 3.46147 0.02956 0.00308 1.2797 -0.35597 0.35963 -0.494
ILE_583 -3.11369 0.22362 1.98133 -0.46876 0.29917 0.09712 1.05479 -1.19051 -0 -0 0.27462 0.38897 0 0 0 0 0 -0.09172 0.00939 0.46556 0 -0.26558 0 0.73287 -0.32978 0.5546 0.62201
SER_584 -1.36668 0.07801 1.38406 -0.02958 0.02356 0.02938 0.42395 -0.70886 -0.01423 -0.15434 0.05535 0.02105 0 0 0 0 0 -0.03751 0.00012 0.04709 0 0.2875 0.60027 -0.77834 -0.07218 0.40111 0.18974
LEU_585 -7.78235 1.40071 3.44812 -0.48151 0.16159 0.08946 1.82761 -2.22659 -0 -0 -1.53282 0.28634 0 0 0 0 0 -0.03777 0.28429 0.77877 0 -0.31172 0 0.18072 -0.00326 0.54482 -3.37358
SER_586 -4.66056 0.20087 5.79173 -0.02703 0 0.06425 2.90262 -2.55247 -0 -0 -3.15233 -0.52371 0 0 -1.81184 0 0 -0.02495 0.04633 0.17504 0 -0.44531 0.62192 -0.77834 -0.44634 0.49579 -4.12433
GLU_587 -3.3632 0.15539 4.55084 -0.47296 0.288 1.48481 1.49041 -1.95766 -0.02847 -0.16111 -1.96778 -2.97319 0 0 0 0 0 -0.02297 0.05068 0 4.01455 -0.25041 0 -2.7348 -0.56656 0.14209 -2.32233
LYS_588 -4.47908 0.47571 6.94684 -0.80443 0.13552 0.84918 3.191 -2.85529 -0.02847 -0.16111 -4.68662 -0.08102 0 0 0 -0.76677 0 -0.0318 0.21139 2.94019 0 0.0291 0 -1.5107 -0.39054 0.38441 -0.63247
GLN_589 -6.63817 0.48566 6.38429 -0.26028 0.03471 0.20258 3.14553 -3.0974 -0.01423 -0.15434 -2.53273 -0.4028 0 0 -1.81184 0 0 0.03397 0.09047 0 2.76535 -0.10914 0 -0.18838 -0.24038 0.4982 -1.80894
TRP_590 -11.5263 1.22347 5.63209 -1.18715 0.21574 0.47062 2.71658 -3.9942 -0.00841 -0.05141 -2.48576 -0.32374 0 0 0 0 0 0.00488 0.06079 0 2.70522 -0.18826 0 1.6906 -0.13162 0.59918 -4.5777
LYS_591 -6.33338 0.34317 6.43588 -0.29309 0.02199 0.12576 2.8424 -3.05207 -0 -0 -2.44253 -0.00119 0 0 0 0 0 0.00176 0.09622 1.69022 0 -0.0192 0 -1.5107 -0.17838 0.57865 -1.69449
ASP_592 -5.2768 0.48276 8.31301 -0.10325 0.00686 0.31061 3.84835 -3.56936 -0.01362 -0.1098 -6.43034 -0.27187 0 0 0 -0.76677 0 -0.0101 0.0036 0 1.77362 0.21351 0 -2.3716 -0.29069 0.39362 -3.86825
ASN_593 -5.22051 0.08461 5.12829 -0.16782 0.01726 0.24484 2.53204 -2.67969 -0 -0 -2.1797 -0.30946 0 0 0 0 0 -0.0111 3e-05 0 1.42103 0.46947 0 -0.93687 -0.03535 0.35743 -1.2855
VAL_594 -8.04964 0.89179 3.59341 -0.30534 0.20845 0.06592 2.7818 -3.01154 -0.0066 -0.03474 -2.57748 -0.03281 0 0 0 0 0 -0.05749 0 0.06902 0 -0.39568 0 1.9342 0.09601 0.28687 -4.54387
ASN_595 -5.87039 0.60882 5.98842 -0.16962 0.01148 0.24519 3.15768 -3.0755 -0.02203 -0.16121 -3.51876 -0.32919 0 0 0 0 0 -0.02006 0.00127 0 1.45329 0.45856 0 -0.93687 0.10341 0.41224 -1.66328
LEU_596 -4.63395 0.37898 4.75369 -0.67708 0.19516 0.23138 2.22887 -2.42709 -0 -0 -1.89865 0.14816 0 0 0 0 0 0.00762 0.00404 0.71328 0 -0.16505 0 0.18072 0.23964 0.38169 -0.33858
ALA_597 -4.10885 0.1638 3.4596 -0.02266 0 0 1.70569 -2.11802 -0 -0 -1.16753 -0.35952 0 0 0 0 0 -0.03075 0 0 0 -0.31045 0 1.8394 -0.11779 0.25736 -0.80974
TRP_598 -13.3291 2.91326 3.45977 -0.6801 0.39738 0.36228 2.61249 -3.62568 -0.02191 -0.07908 -1.3296 -0.47979 0 0 0 0 0 0.13981 0.02183 0 3.3563 0.04371 0 1.6906 -0.24606 0.6093 -4.18459
SER_599 -3.30754 0.1849 4.12423 -0.03173 0 0.02218 1.75261 -1.92224 -0.0066 -0.03474 -1.95642 -0.04193 0 0 0 0 0 -0.01472 2e-05 0.56556 0 0.26756 1.76958 -0.77834 -0.07859 0.62198 1.13576
ILE_600 -3.836 0.37596 2.74839 -0.49861 0.34217 0.10206 1.15763 -1.48099 -0 -0 -0.84611 -0.00452 0 0 0 0 0 0.09274 0.05869 0.58115 0 -0.38254 0 0.73287 -0.10393 0.37882 -0.58221
SER_601 -4.20089 0.68305 5.20951 -0.04314 0.00817 0.08432 2.99222 -2.47256 -0.0002 -0.00084 -2.28446 -0.43145 0 0 0 0 0 0.07094 2e-05 0.25818 0 0.23872 0.60163 -0.77834 0.73555 1.03646 1.70687
PRO_602 -5.05529 0.65501 2.91789 -0.0669 0 0.04227 1.94217 -1.75842 -0.01198 -0.07039 -0.99668 0.61248 0 0 0 0 0 -0.05053 0.0441 0.19304 0 -0.46716 0 -2.4119 0.81561 0.93455 -2.73211
TYR_603 -6.43009 0.89837 3.72873 -0.90572 0.08847 0.36458 1.92946 -2.35031 -0.00018 -0.00086 -1.24067 -0.31555 0 0 0 0 0 -0.01179 0.04869 0 1.90028 -0.45172 0.00155 1.2797 0.20271 0.36758 -0.89676
LEU_604 -8.68691 0.96099 4.1168 -0.67737 0.34863 0.23334 2.69978 -2.87605 -0.0002 -0.00084 -1.60735 0.1451 0 0 0 0 0 -0.0318 0.08469 0.91393 0 -0.2402 0 0.18072 0.05394 0.47181 -3.91098
ALA_605 -6.67699 1.4695 2.60995 -0.02224 0 0 2.28106 -2.52319 -0.02191 -0.07908 -0.80069 -0.36913 0 0 0 0 0 0.0224 0 0 0 -0.3432 0 1.8394 -0.28535 0.50051 -2.39897
VAL_606 -8.64168 1.70609 2.49457 -0.31835 0.34916 0.07188 2.42724 -2.78523 -0 -0 -2.16074 -0.20265 0 0 0 0 0 -0.02441 0.00606 0.22974 0 -0.40912 0 1.9342 -0.20078 0.52345 -5.00056
GLN_607 -8.06191 0.52937 6.44587 -0.43621 0.19058 0.29828 3.32139 -3.16647 -0.01216 -0.07125 -2.60756 -0.69988 0 0 0 -0.7156 0 -0.03284 0.06742 0 3.25098 0.03335 0 -0.18838 0.02183 0.69499 -1.1382
LEU_608 -8.95266 1.49096 4.88063 -0.51345 0.34087 0.14913 2.70057 -2.99552 -0.00834 -0.1128 -2.57893 0.21925 0 0 0 0 0 0.75304 0.12716 0.42498 0 -0.26042 0 0.18072 1.18032 2.5148 -0.45971
PRO_609 -8.1637 2.38385 4.2677 -0.09052 1e-05 0.05638 1.96707 -2.0545 -0.00606 -0.04389 -0.69651 0.75895 0 0 0 0 0 0.29002 0.07723 0.3909 0 0.31203 0 -2.4119 1.08553 2.72149 0.8441
ALA_610 -4.70055 0.60728 2.6856 -0.02217 0 0 2.20714 -2.02835 -0 -0 -0.93375 -0.39185 0 0 0 0 0 -0.03232 0 0 0 -0.36684 0 1.8394 -0.38832 0.94646 -0.57827
ARG_611 -5.90225 0.42185 4.83305 -0.65395 0.12104 0.43831 1.66818 -2.32348 -0 -0 -1.71339 0.21233 0 0 0 0 0 -0.07086 0.10761 1.98015 0 -0.05807 0 -1.2888 -0.5356 0.56582 -2.19807
PHE_612 -5.68906 0.52388 2.36332 -0.73212 0.07972 0.49356 1.97463 -1.9204 -0 -0 -0.86289 -0.16419 0 0 0 0 0 -0.10645 0.17217 0 1.89411 0.28078 0 1.0402 -0.19734 0.58365 -0.26644
LYS_613 -4.06714 0.14428 3.34097 -0.53917 0.18048 0.37053 0.94102 -1.48436 -0 -0 -1.41624 -0.12287 0 0 0 0 0 -0.00135 0.04947 1.85807 0 0.09052 0 -1.5107 -0.00551 0.51629 -1.65571
ASN_614 -5.06236 0.59975 2.93393 -0.42435 0.03362 0.84764 0.84265 -1.69732 -0.02708 -0.19568 -0.43834 -0.79597 0 0 0 0 0 0.19317 0.02176 0 4.11143 -0.01642 0 -0.93687 -0.01045 0.57458 0.55369
THR_615 -5.10059 0.19727 4.33926 -0.11962 0.08095 0.08618 2.37097 -2.34017 -0 -0 -2.98447 -0.6154 0 0 -0.57439 0 0 -0.01182 0.07634 0.03446 0 -0.37274 2.47825 -1.0874 -0.13166 0.77376 -2.90083
GLU_616 -2.50626 0.10932 3.31626 -0.46142 0.30155 1.46746 1.14084 -1.58209 -0.02979 -0.15468 -0.79268 -3.02536 0 0 0 0 0 -0.04226 0.02056 0 3.96498 -0.21527 0 -2.7348 -0.37386 0.44419 -1.15333
ALA_617 -3.23799 0.15913 3.33269 -0.02181 0 0 1.3231 -1.6736 -0.03884 -0.2545 -0.21504 -0.36193 0 0 0 0 0 -0.04393 0 0 0 -0.22415 0 1.8394 -0.39462 0.23806 0.42597
ILE_618 -9.2103 2.25196 3.71116 -0.61697 0.33567 0.18429 3.06047 -2.99526 -0.00888 -0.05522 -1.65819 0.14198 0 0 -0.57439 0 0 -0.03156 0.26956 1.67706 0 -0.0299 0 0.73287 -0.14469 1.00814 -1.9522
GLY_619 -4.18053 0.23855 4.82698 -4e-05 0 0 2.50036 -2.43353 -0.01267 -0.03899 -2.82165 -0.43882 0 0 0 0 0 0.0115 0 0 0 0.44362 0 0.83697 0.35507 0.97619 0.263
ASN_620 -3.98223 0.37664 5.22437 -0.17205 0.02814 0.2524 2.18272 -2.44183 -0.00084 -0.0267 -2.1434 -0.30786 0 0 0 0 0 0.09461 0.00081 0 1.44375 0.4484 0 -0.93687 0.40257 0.34081 0.78345
GLU_621 -5.59427 0.31769 6.93777 -0.46767 0.07986 0.92974 3.53198 -3.06763 -0.00905 -0.09981 -3.32489 -0.45812 0 0 0 -0.87441 0 0.05972 0.01055 0 3.24371 -0.34502 0 -2.7348 -0.18025 0.32171 -1.72318
VAL_622 -8.39915 1.16309 3.75874 -0.3229 0.31032 0.07382 2.8536 -3.06559 -0 -0 -2.5409 -0.24905 0 0 0 0 0 0.00739 0.00074 0.13631 0 -0.29616 0 1.9342 -0.34523 0.37987 -4.60091
THR_623 -5.65305 0.5617 5.28088 -0.19036 0.05194 0.06397 3.09387 -2.75909 -0.00972 -0.08192 -3.51648 -0.0245 0 0 0 0 0 0.14366 0.00828 0.06913 0 0.03455 2.31631 -1.0874 0.00507 0.51012 -1.18307
ARG_624 -6.45703 0.51163 7.23915 -0.95764 0.16235 0.61566 3.8487 -3.29916 -0.01108 -0.05288 -3.707 0.05863 0 0 0 -0.87441 0 0.00212 0.0622 2.44233 0 -0.08757 0 -1.2888 -0.06072 0.71194 -1.14158
LEU_625 -6.42287 0.2717 4.59402 -0.46122 0.14455 0.10334 2.84857 -2.75685 -0 -0 -2.27753 0.22064 0 0 0 0 0 0.0205 0.00407 0.43129 0 -0.24349 0 0.18072 -0.26558 0.76962 -2.83854
VAL_626 -7.72696 0.7537 2.02594 -0.3029 0.14417 0.0691 2.47531 -2.42895 -0 -0 -0.93367 -0.19829 0 0 0 0 0 -0.03765 0.00018 0.0821 0 -0.32281 0 1.9342 -0.17739 0.52501 -4.11891
ARG_627 -6.58017 0.63359 3.586 -0.59971 0.1416 0.38307 1.83874 -2.11182 -0 -0 -0.96654 0.25969 0 0 0 0 0 0.13741 0.0443 2.54717 0 -0.06816 0 -1.2888 -0.1983 0.57154 -1.67038
LEU_628 -4.54516 0.44239 2.9211 -0.52148 0.23985 0.14911 1.38592 -1.48511 -0 -0 -1.33527 0.16047 0 0 0 0 0 -0.01179 0.05195 0.25197 0 -0.19138 0 0.18072 -0.14538 0.90999 -1.5421
ASP_629 -5.32197 0.67274 6.35219 -0.24368 0.10287 0.8249 4.05938 -3.14735 -0.01891 -0.11881 -5.47988 -0.96183 0 0 -1.01604 0 0 0.098 3e-05 0 2.25859 -0.48387 0 -2.3716 -0.08009 1.49392 -3.38143
PRO_630 -4.74879 0.88982 2.94693 -0.07783 0 0.04805 1.99568 -1.52602 -0 -0 -2.1675 0.57825 0 0 0 0 0 -0.17137 0.0136 0.43903 0 -0.55833 0 -2.4119 -0.25355 1.2056 -3.79833
GLY_631 -3.33309 0.47884 4.61391 -7e-05 0 0 2.30681 -2.18957 -0 -0 -2.54022 -0.39796 0 0 -0.48431 0 0 0.15776 0 0 0 0.83131 0 0.83697 0.5606 0.5552 1.39618
ALA_632 -4.71443 0.37833 3.12924 -0.02303 0 0 1.86879 -2.16187 -0.01917 -0.15283 -1.37699 -0.42193 0 0 -0.53173 0 0 0.08081 0 0 0 -0.40709 0 1.8394 0.4137 0.55575 -1.54306
VAL_633 -9.14078 1.63707 3.6645 -0.30739 0.22854 0.06901 2.97849 -3.23589 -0.01375 -0.08685 -1.6165 -0.21745 0 0 0 0 0 0.13786 0.0747 0.11585 0 -0.45215 0 1.9342 -0.23794 0.69047 -3.778
SER_634 -4.79691 0.4561 4.85381 -0.03261 2e-05 0.02399 2.38714 -2.41144 -0 -0 -2.03358 0.00354 0 0 0 0 0 -0.06726 0.00011 0.67292 0 0.21863 1.74233 -0.77834 -0.03765 0.62362 0.82443
ASP_635 -2.71971 0.24072 3.05004 -0.12378 0.03237 0.38728 1.04565 -1.45823 -0 -0 -1.8421 -0.24557 0 0 0 0 0 -0.06801 0.00107 0 2.47568 -0.39639 0 -2.3716 -0.51196 0.37596 -2.12859
VAL_636 -8.24693 1.46698 3.67739 -0.29549 0.25521 0.07702 3.74615 -3.08592 -0.01928 -0.15419 -2.27274 -0.77381 0 0 0 0 0 0.01236 0.03524 0.20145 0 -0.29066 0 1.9342 -0.21622 1.0931 -2.85615
PRO_637 -4.02045 0.54535 2.71532 -0.06733 0 0.04216 1.36685 -1.32291 -0 -0 -1.25438 0.61758 0 0 0 0 0 -0.14716 0.0164 0.17981 0 -0.41499 0 -2.4119 0.27126 1.10702 -2.77735
GLU_638 -6.89192 0.64031 6.09079 -0.46627 0.08865 0.9473 2.99386 -2.92836 -0 -0 -3.1373 -0.44285 0 0 0 -0.86065 0 0.01077 0.01951 0 3.10989 -0.31787 0 -2.7348 -0.08586 0.31657 -3.64822
ALA_639 -7.45077 1.69721 2.87361 -0.02438 0 0 3.32638 -2.94607 -0 -0 -2.25364 -0.3816 0 0 0 0 0 0.08877 0 0 0 -0.04558 0 1.8394 -0.32128 0.40118 -3.19676
ILE_640 -7.77944 0.66965 5.45058 -0.49048 0.29003 0.09638 3.18648 -3.17086 -0.00632 -0.02394 -2.3375 -0.00422 0 0 0 0 0 0.02474 0.02625 0.50046 0 -0.45727 0 0.73287 -0.10846 0.71119 -2.68986
LYS_641 -5.91983 0.36297 7.42405 -0.3085 0.03057 0.13726 3.80115 -3.3116 -0.00011 -0.00136 -3.7516 0.0317 0 0 0 -0.86065 0 -0.00464 0.16915 1.70925 0 -0.00365 0 -1.5107 -0.12403 0.65905 -1.47153
PHE_642 -8.64639 0.6646 4.15424 -0.50345 0.24123 0.1979 2.7057 -3.06239 -0 -0 -1.01659 -0.16415 0 0 0 0 0 -0.0145 0.01413 0 4.23491 -0.04154 0 1.0402 -0.26342 0.60538 0.14583
LEU_643 -9.02667 0.8786 4.59117 -0.8996 0.46376 0.33991 2.69246 -3.17278 -0.01607 -0.10219 -2.34655 0.11354 0 0 0 0 0 -0.00457 0.17144 1.79932 0 -0.20236 0 0.18072 -0.08814 0.80096 -3.82705
VAL_644 -4.17826 0.22145 3.55976 -0.30523 0.17739 0.06902 2.11394 -2.08865 -0 -0 -1.8758 -0.12582 0 0 -0.59531 0 0 -0.05337 0.00439 0.13787 0 -0.18904 0 1.9342 -0.0811 0.54176 -0.7328
THR_645 -5.23498 0.54056 5.53338 -0.13719 0.07858 0.08034 2.94617 -2.84196 -0.0004 -0.00301 -2.56043 -1.01189 0 0 0 0 0 -0.06805 0.00261 0.0232 0 -0.08496 2.31404 -1.0874 -0.12718 0.26437 -1.37419
TRP_646 -10.9013 2.1848 4.82294 -1.18558 0.06743 0.55843 3.71661 -3.58663 -0.00266 -0.01165 -2.4793 -0.41633 0 0 0 0 0 -0.07633 0.44874 0 2.42065 0.02658 0 1.6906 -0.11957 0.58846 -2.25407
HIS_D_647 -6.10667 0.9543 5.21635 -0.67031 0.02213 0.67966 1.65431 -2.79445 -0.01607 -0.10219 -1.38516 -0.42017 0 0 -0.59531 0 0 -0.21514 0.00112 0 1.75 0.15798 0 -0.45461 0.01592 0.73856 -1.56977
THR_648 -3.56832 0.49513 3.85315 -0.12817 0.0437 0.06307 1.96669 -1.96841 -0 -0 -1.62147 -0.20941 0 0 0 0 0 0.00833 0.00724 0.08346 0 -0.02607 4.13188 -1.0874 -0.07923 0.42784 2.392
ILE_649 -4.93201 0.92161 2.11285 -0.59992 0.51551 0.19618 1.60466 -1.79919 -0 -0 -1.03248 -0.01529 0 0 0 0 0 0.03508 0.12807 1.71867 0 0.50242 0 0.73287 -0.29243 0.34285 0.13944
ASP_650 -2.8781 0.3703 2.3861 -0.23013 0.05419 0.76074 0.89291 -1.30285 -0.00266 -0.01166 -0.56973 -0.58545 0 0 0 0 0 -0.05021 0.08982 0 2.05157 -0.55882 0 -2.3716 0.35594 0.31021 -1.28942
ALA_651 -3.65661 0.3404 2.33629 -0.02267 0 0 1.15548 -1.63794 -0 -0 -1.81032 -0.38738 0 0 0 0 0 0.07355 0 0 0 -0.42756 0 1.8394 0.50198 0.27106 -1.42433
ASP_652 -3.58463 0.38469 2.63392 -0.13697 0.0394 0.42683 0.66909 -1.23617 -0 -0 -1.67001 -0.55535 0 0 0 -0.4273 0 -0.00541 0.0388 0 3.77139 -0.65823 0 -2.3716 0.01959 0.46035 -2.2016
ALA_653 -4.85826 1.16176 2.92012 -0.02997 0.03936 0 2.58384 -2.1024 -0 -0 -1.58581 -0.49278 0 0 0 0 0 0.05044 0 0 0 0.07637 0 1.8394 0.70947 1.46082 1.77235
PRO_654 -6.66278 1.14518 3.03448 -0.09046 0.00047 0.05595 1.34018 -1.4791 -0 -0 -0.80754 0.75705 0 0 0 0 0 0.02707 0.00822 0.51226 0 -0.25547 0 -2.4119 0.47492 1.3366 -3.0149
GLU_655 -3.87992 0.60201 3.57395 -0.35293 0.08774 0.43829 1.82352 -1.80144 -0 -0 -1.28777 -0.69454 0 0 0 0 0 -0.0031 0.00436 0 3.2886 -0.15445 0 -2.7348 -0.46649 0.36439 -1.1926
LEU_656 -8.42642 1.51451 3.95994 -0.51471 0.18746 0.11571 2.81723 -2.83928 -0 -0 -1.73094 0.20841 0 0 0 0 0 -0.04471 0.09026 0.37707 0 -0.27675 0 0.18072 -0.30534 0.69209 -3.99476
SER_657 -4.68805 0.41969 4.22521 -0.02391 0 0.05609 1.70173 -2.19076 -0.01227 -0.14988 -0.52247 -0.61862 0 0 0 0 0 0.22034 0.02053 0.72543 0 0.36771 0.60006 -0.77834 0.11094 0.66675 0.13018
HIS_D_658 -6.22548 0.35937 6.3121 -0.69687 0.01708 0.70146 2.75081 -3.11864 -0.02117 -0.12547 -2.21824 -0.29833 0 0 -0.70252 0 0 0.29888 0.26163 0 1.62527 -0.28429 0 -0.45461 0.50776 0.62024 -0.69104
VAL_659 -4.58234 0.44718 3.00295 -0.32321 0.2878 0.07533 1.6005 -1.84112 -0 -0 -0.83299 -0.21835 0 0 0 0 0 0.06237 0.03107 0.25276 0 -0.14279 0 1.9342 0.17334 0.74468 0.67137
LEU_660 -9.0618 1.29621 2.71898 -0.68733 0.38812 0.20075 2.07258 -2.43805 -0 -0 -2.05614 0.22879 0 0 0 0 0 -0.06259 0.12088 2.84531 0 -0.11457 0 0.18072 -0.39677 0.88498 -3.8799
CYS_661 -5.74844 0.60186 3.62957 -0.05857 0 0.03828 1.29947 -1.97061 -0.02117 -0.12547 -0.53487 -0.23898 0 0 0 0 0 -0.02455 0.02957 1.11103 0 0.11588 0 3.6196 -0.41062 0.84551 2.15748
TRP_662 -4.12358 0.59079 1.62736 -1.23237 0.04704 0.4709 0.83298 -1.13644 -0 -0 0.26843 -0.37747 0 0 0 0 0 0.40006 0.06986 0 1.89802 -0.27593 0 1.6906 -0.14777 0.3806 0.98309
ALA_663 -3.22453 0.79702 2.00436 -0.02947 0.01411 0 0.56724 -1.30214 -0 -0 -0.23594 -0.49937 0 0 0 0 0 -0.02852 0 0 0 0.4411 0 1.8394 1.33414 0.99383 2.67123
PRO_664 -3.42641 0.52271 1.84487 -0.12692 0.00344 0.09296 0.32171 -0.94928 -0 -0 -0.56149 0.21242 0 0 0 0 0 0.00377 0.01326 0.10033 0 -0.92483 0 -2.4119 1.08461 1.11719 -3.08355
THR_665 -4.5986 0.21598 3.99143 -0.123 0.13059 0.0824 1.94429 -1.90709 -0.03129 -0.29821 -1.53928 -0.4922 0 0 -0.70252 0 0 -0.00591 0.15237 0.03687 0 -0.3969 2.27806 -1.0874 -0.48025 0.44631 -2.38435
ASP_666 -4.20181 0.71157 5.39689 -0.25498 0.05609 1.02455 2.33452 -2.02908 -0.00334 -0.06245 -5.00582 -0.17728 0 0 0 -0.50886 0 0.00126 0.29274 0 2.63533 0.09769 0 -2.3716 0.14816 1.27092 -0.64551
PRO_667 -4.71992 1.1933 3.08722 -0.06386 3e-05 0.04116 1.42174 -1.42296 -0 -0 -1.23294 0.5551 0 0 0 0 0 0.4239 0.01797 0.11144 0 0.22202 0 -2.4119 6.37308 2.57363 6.169
PRO_668 -6.8042 1.13476 4.05821 -0.06859 0 0.04278 1.3549 -1.79731 -0 -0 -2.61548 0.62311 0 0 0 0 0 -0.13884 0.05651 0.15252 0 -0.20292 0 -2.4119 6.11979 1.80634 1.30968
THR_669 -5.1974 0.42388 6.01983 -0.20389 0.11803 0.07478 3.08112 -2.72302 -0 -0 -3.89567 -0.19077 0 0 0 -0.50886 0 0.0448 0.00345 0.18783 0 0.02751 2.2653 -1.0874 0.27613 0.54763 -0.73672
GLY_670 -4.3978 0.28608 4.13792 -4e-05 0 0 2.22365 -2.22393 -0.01901 -0.13223 -1.97462 -0.42295 0 0 0 0 0 -0.04262 0 0 0 0.36312 0 0.83697 0.64308 0.30864 -0.41374
LEU_671 -10.1413 1.6229 3.25872 -0.71659 0.21433 0.28736 2.38579 -2.99446 -0 -0 -2.33539 0.13851 0 0 0 0 0 0.02562 0.11939 0.95008 0 -0.24895 0 0.18072 0.37729 0.54315 -6.33286
SER_672 -4.5015 0.2281 5.69042 -0.0313 6e-05 0.0219 2.78084 -2.68413 -0 -0 -2.74083 -0.03048 0 0 -0.70653 0 0 0.22264 0.00027 0.51326 0 0.29029 1.79791 -0.77834 -0.1621 0.63037 0.54086
TYR_673 -10.2164 1.59034 6.47841 -0.95239 0.53678 0.39589 4.05823 -3.77881 -0.01156 -0.05532 -3.62126 -0.30404 0 0 0 0 0 0.11287 0.05731 0 2.39289 -0.47959 0.09475 1.2797 0.06025 0.74305 -1.61892
PHE_674 -9.06142 1.28995 4.68708 -1.0614 0.10752 0.4103 2.66823 -2.87393 -0 -0 -1.73693 0.05507 0 0 0 0 0 -0.02183 0.08681 0 2.02608 -0.30024 0 1.0402 0.09494 0.96059 -1.62897
SER_675 -3.73092 0.46208 4.37223 -0.04284 0.00046 0.06195 1.78945 -2.0919 -0 -0 -1.40893 -0.53828 0 0 -0.70653 0 0 -0.14418 0.4646 0.13817 0 -0.36975 2.00612 -0.77834 -0.08638 0.64653 0.04354
SER_676 -3.02497 0.31066 4.00218 -0.03835 0.0001 0.05037 2.08658 -1.74245 -0 -0 -2.16137 -0.38879 0 0 0 0 0 -0.06281 0.01966 0.16781 0 -0.29806 1.77795 -0.77834 -0.4012 0.3906 -0.09044
MET_677 -5.85177 0.46885 4.60964 -0.51407 0.18167 0.0638 1.80333 -2.17475 -0.01257 -0.07561 -1.08183 0.03735 0 0 0 0 0 0.04131 0.0479 1.6462 0 0.16784 0 0.60916 -0.37895 0.22814 -0.18438
TYR_678 -5.91865 1.22446 2.07453 -0.81689 0.039 0.16011 0.95463 -1.37038 -0.02544 -0.18243 -1.86666 -0.3309 0 0 0 -0.38185 0 0.16358 0.49899 0 2.605 0.01439 0.07878 1.2797 0.55335 1.08191 -0.16477
PRO_679 -5.31786 1.17417 2.2106 -0.18728 0.16265 0.13581 0.61015 -1.25638 -0.00065 -0.00957 0.32577 -0.15449 0 0 0 0 0 -0.0125 0.0215 0.10902 0 -0.39956 0 -2.4119 5.76675 2.3632 3.12942
PRO_680 -3.68228 0.75298 1.5539 -0.07512 0 0.04804 0.77809 -0.6482 -0.01096 -0.10774 -0.43623 0.73844 0 0 0 0 0 0.04944 0.04799 1.84171 0 0.56412 0 -2.4119 5.87493 1.58581 6.46302
HIS_681 -5.89593 0.91707 5.80349 -0.47812 0.02758 0.34182 2.98638 -2.59076 -0.01781 -0.10144 -2.3574 -0.94859 0 0 -1.20833 0 0 0.07649 0.28418 0 1.70566 0.03138 0 -0.45461 0.59523 0.98469 -0.29901
PRO_682 -7.81713 1.30784 4.82243 -0.06547 0 0.04092 2.28241 -2.4112 -0.0038 -0.04973 -0.6259 0.59567 0 0 0 0 0 0.0009 0.11805 0.17822 0 -0.44896 0 -2.4119 -0.00904 1.20704 -3.28963
LEU_683 -5.22387 0.46468 4.72108 -0.4769 0.24015 0.119 2.32035 -2.34053 -0 -0 -1.80866 0.19677 0 0 -1.20833 0 0 0.00593 0.01892 0.29753 0 -0.31213 0 0.18072 -0.07482 0.65184 -2.22828
THR_684 -5.62193 0.55667 4.94209 -0.20642 0.13458 0.07725 2.70111 -2.4682 -0.01781 -0.10144 -2.07731 -0.44117 0 0 0 0 0 0.07862 0.00423 0.26731 0 0.04866 2.50438 -1.0874 -0.20238 0.5759 -0.33324
ALA_685 -5.99022 0.89498 4.4674 -0.02067 0 0 2.6285 -2.95597 -0.00134 -0.01019 -1.74986 -0.3606 0 0 0 0 0 0.05972 0 0 0 -0.23606 0 1.8394 -0.2064 0.67253 -0.96878
GLN_686 -6.73618 0.4964 6.97035 -0.68576 0.12831 0.70275 3.25471 -3.24411 -0.0038 -0.04973 -3.04746 -0.30701 0 0 -0.73422 0 0 0.39838 0.24034 0 3.19901 -0.11153 0 -0.18838 -0.31339 0.54114 0.50983
TYR_687 -6.35226 0.52448 5.64086 -0.88636 0.0491 0.26643 3.06868 -3.024 -0 -0 -3.42307 -0.33521 0 0 0 -0.4273 0 -0.00337 0.55381 0 1.73868 -0.40887 0.16023 1.2797 -0.06209 0.50209 -1.13848
GLY_688 -4.63949 0.36787 4.72706 -4e-05 0 0 2.78425 -2.58039 -0 -0 -2.85303 -0.41506 0 0 0 0 0 -0.04416 0 0 0 0.52304 0 0.83697 0.33177 0.39594 -0.56529
VAL_689 -7.20785 0.61316 4.58692 -0.31165 0.20145 0.07093 2.7968 -2.91578 -0 -0 -2.74721 -0.21102 0 0 0 0 0 -0.05087 0.00691 0.084 0 -0.36137 0 1.9342 0.24241 0.28801 -2.98097
LYS_690 -4.46156 0.10491 5.11024 -0.3074 0.03402 0.14184 2.18298 -2.3585 -0.00134 -0.01019 -2.19513 -0.01878 0 0 -0.54902 0 0 0.04858 0.01858 1.70845 0 -0.03256 0 -1.5107 -0.27614 0.28446 -2.08727
VAL_691 -6.36086 0.66783 3.55792 -0.31284 0.23585 0.07214 2.374 -2.47313 -0 -0 -2.06365 -0.18989 0 0 0 0 0 0.01449 9e-05 0.14163 0 -0.38016 0 1.9342 -0.26597 0.40356 -2.64479
LEU_692 -8.78856 1.47547 3.43231 -0.66609 0.52873 0.21815 3.0736 -2.8126 -0.01288 -0.10127 -1.63246 -0.06141 0 0 0 0 0 -0.02327 0.29955 1.41892 0 -0.3142 0 0.18072 -0.19402 0.83135 -3.14796
ARG_693 -7.06301 0.49718 6.71987 -0.47478 0.06864 0.27148 2.98418 -3.28908 -0.03157 -0.20777 -2.731 0.21446 0 0 0 -0.69525 0 -0.05143 0.05664 1.90109 0 -0.00127 0 -1.2888 -0.307 0.6636 -2.76382
SER_694 -2.83208 0.3123 3.48671 -0.03345 0.00336 0.02499 1.58842 -1.63163 -0 -0 -1.97626 -0.18042 0 0 -0.54902 0 0 -0.02976 0.00424 0.61451 0 -0.21464 1.83479 -0.77834 -0.42211 0.28943 -0.48896
PHE_695 -8.28665 1.10143 2.39804 -0.55914 0.04842 0.22898 1.76685 -2.08629 -0.01288 -0.10127 -0.00673 0.24691 0 0 0 0 0 0.01786 0.16663 0 2.32 -0.19007 0 1.0402 -0.37942 0.86562 -1.42151
PRO_696 -4.05846 0.93075 3.15119 -0.12146 0.00334 0.08997 1.8148 -1.3738 -0 -0 -1.61088 0.22389 0 0 0 0 0 -0.03617 0.02283 0.12336 0 -1.07775 0 -2.4119 -0.20496 1.48486 -3.05038
PRO_697 -5.17901 0.76734 3.84969 -0.065 1e-05 0.04152 2.41803 -1.76908 -0.00421 -0.03409 -1.4004 0.60677 0 0 0 0 0 -0.03767 0.11479 0.09196 0 -0.64766 0 -2.4119 0.49155 1.04326 -2.12409
ASP_698 -3.31926 0.2485 3.57429 -0.11018 0.00729 0.33099 1.09901 -1.61921 -0 -0 -0.8263 -0.54352 0 0 0 0 0 -0.04364 0.00524 0 1.72183 0.1471 0 -2.3716 0.65348 0.43475 -0.61122
ALA_699 -7.1892 1.14397 3.35582 -0.02181 0 0 2.54531 -2.61981 -0 -0 -2.75339 -0.34276 0 0 0 0 0 -0.03104 0 0 0 0.00959 0 1.8394 0.0219 0.37059 -3.67143
ILE_700 -8.41935 0.5789 4.09379 -0.65459 0.45148 0.14486 2.74978 -2.84383 -0 -0 -1.92686 0.19748 0 0 0 0 0 -0.06661 0.10157 0.57622 0 -0.34234 0 0.73287 -0.06963 0.50221 -4.19403
LEU_701 -5.95403 0.6325 3.27548 -0.67787 0.19048 0.24204 1.72478 -2.15448 -0 -0 -1.36469 0.11542 0 0 0 0 0 0.18355 0.00485 0.82568 0 -0.1993 0 0.18072 -0.0383 0.41924 -2.59391
PHE_702 -6.01316 0.54339 4.55439 -0.93225 0.04316 0.32479 1.84361 -2.28123 -0.02724 -0.19905 -1.38444 -0.01865 0 0 0 0 0 0.00462 0.07761 0 1.82467 -0.38392 0 1.0402 0.0368 0.301 -0.64568
TYR_703 -10.8574 1.58926 4.3725 -1.07596 0.0945 0.4556 3.3653 -3.1017 -0.01607 -0.09933 -2.98089 -0.25523 0 0 0 0 0 0.08855 0.04399 0 1.85206 -0.33604 0.02694 1.2797 0.01243 0.99974 -4.54206
ILE_704 -6.5602 1.23114 3.84264 -0.67083 0.54611 0.15954 2.83153 -2.54918 -0 -0 -2.58435 0.22391 0 0 0 0 0 0.46358 0.02298 0.61782 0 -0.38356 0 0.73287 5.77621 2.49663 6.19684
PRO_705 -4.89128 0.84985 3.78583 -0.06775 0 0.04211 1.57457 -1.71641 -0 -0 -1.77257 0.62721 0 0 0 0 0 -0.15571 0.02746 0.20522 0 -0.18642 0 -2.4119 5.8047 1.94272 3.65763
GLN_706 -7.01631 0.81752 5.41147 -0.57759 0.04514 0.57713 3.09312 -2.91604 -0.02302 -0.16496 -2.17543 -0.26823 0 0 0 0 0 -0.02951 0.08105 0 2.84518 0.02555 0 -0.18838 0.0474 0.40988 -0.00604
ILE_707 -7.86995 0.81191 3.80537 -0.69795 0.57413 0.24473 3.32668 -2.82352 -0 -0 -2.9243 0.18503 0 0 0 0 0 0.06054 0.28898 0.9429 0 0.02968 0 0.73287 -0.04746 0.62567 -2.73468
VAL_708 -7.32879 0.89255 4.86456 -0.32097 0.22427 0.07357 2.82249 -2.99899 -0.01607 -0.09933 -2.51041 -0.2451 0 0 0 0 0 0.07941 0.04177 0.08053 0 -0.26823 0 1.9342 -0.14763 0.90071 -2.02146
GLN_709 -7.04411 0.47224 6.27328 -0.2717 0.02818 0.20457 2.70849 -3.0668 -0.00061 -0.00556 -2.00374 -0.42225 0 0 0 0 0 -0.02879 0.01078 0 3.1787 -0.06018 0 -0.18838 -0.17697 0.61479 0.22194
ALA_710 -7.23868 0.61763 4.67358 -0.02075 0 0 2.65668 -3.32419 -0.00646 -0.02804 -2.03189 -0.35945 0 0 0 0 0 0.06064 0 0 0 -0.28351 0 1.8394 -0.31494 0.39068 -3.36931
LEU_711 -6.41518 0.38524 5.64805 -0.91924 0.6144 0.39858 2.40877 -2.96641 -0 -0 -0.75948 0.06246 0 0 0 0 0 -0.02088 0.08532 1.84829 0 -0.2024 0 0.18072 -0.19597 0.50049 0.65277
ARG_712 -4.85887 0.23241 5.04402 -0.45243 0.05932 0.22925 2.37248 -2.4328 -0.00288 -0.05044 -2.82867 0.39868 0 0 -0.56694 0 0 -0.04125 0.07737 2.08367 0 -0.18174 0 -1.2888 -0.23594 0.49988 -1.94369
TYR_713 -7.37721 0.50209 5.15396 -0.51756 0.03388 0.24372 2.45762 -2.82778 -0.00313 -0.00871 -1.83672 -0.25909 0 0 0 0 0 -0.04263 0.0514 0 2.60004 0.008 0.00011 1.2797 -0.21958 0.52321 -0.23867
ASP_714 -7.65775 0.55167 11.6391 -0.24415 0.14481 0.84406 5.77866 -4.80112 -0.00276 -0.02702 -6.98108 -1.03488 0 0 -1.1454 -0.36796 0 0.00167 0.0132 0 2.12696 -0.78474 0 -2.3716 -0.17014 0.72219 -3.76629
LYS_715 -4.31552 0.21369 4.89401 -0.61874 0.14731 0.55542 2.56756 -2.30233 -0.0026 -0.00586 -2.10947 0.2591 0 0 -0.56694 0 0 -0.04619 0.09392 2.16187 0 0.03861 0 -1.5107 -0.21484 0.51971 -0.24198
MET_716 -6.94443 0.75878 5.15261 -0.71226 0.22048 0.328 2.60853 -2.453 -0.0064 -0.05194 -2.97714 -0.23931 0 0 -0.64632 0 0 0.00778 0.02393 2.54917 0 0.0773 0 0.60916 -0.22953 0.29643 -1.62815
GLY_717 -3.15256 0.32002 2.76616 -4e-05 0 0 1.3348 -1.5948 -0.00058 -0.0108 -0.81645 -0.39813 0 0 0 0 0 -0.18897 0 0 0 0.37063 0 0.83697 -0.04683 0.36362 -0.21697
TYR_718 -6.19102 0.36428 3.01015 -1.04301 0.27176 0.62979 1.68577 -2.05351 -0 -0 -1.35121 -0.64762 0 0 0 0 0 -0.03311 0.00245 0 2.90986 -0.21543 0.00128 1.2797 0.08175 0.30866 -0.98946
VAL_719 -6.9523 0.95451 4.33561 -0.33205 0.26718 0.07774 2.61226 -2.65517 -0.00781 -0.06152 -1.62746 -0.32844 0 0 0 0 0 -0.06784 0.07288 0.17694 0 -0.22323 0 1.9342 -0.1922 1.11019 -0.9065
ARG_720 -9.00188 0.83059 8.33346 -0.89266 0.39812 0.67379 3.20062 -3.61085 -0.04901 -0.38095 -2.98973 0.183 0 0 0 -0.27836 0 0.00608 0.21063 2.45187 0 -0.15963 0 -1.2888 0.02935 1.43113 -0.90323
GLU_721 -6.55847 0.66765 7.57276 -0.45259 0.15196 0.91635 2.48634 -3.25505 -0.02235 -0.10023 -3.28103 -0.55627 0 0 0 0 0 0.14996 0.04741 0 3.59094 -0.32721 0 -2.7348 -0.12354 0.69274 -1.13544
TYR_722 -7.51227 0.73043 4.06081 -1.07606 0.19063 0.51164 3.04729 -2.7808 -0 -0 -2.43867 -0.26797 0 0 0 0 0 -0.02358 0.01218 0 1.862 -0.3641 0.00545 1.2797 -0.2609 0.55153 -2.47267
ILE_723 -7.45847 0.64645 4.72696 -0.66983 0.56525 0.15172 2.51703 -2.90307 -0.00481 -0.01989 -2.25495 0.30533 0 0 0 0 0 -0.06379 0.00178 0.57677 0 -0.44526 0 0.73287 0.00095 0.55444 -3.04051
LEU_724 -5.87599 0.17598 5.1716 -0.63657 0.19324 0.20612 2.87233 -2.83555 -0.01689 -0.12519 -2.11191 0.10235 0 0 0 0 0 0.17509 0.02934 0.93051 0 -0.24573 0 0.18072 -0.09861 0.50812 -1.40108
TRP_725 -10.9691 1.48503 6.21362 -1.26066 0.10578 0.3654 3.43138 -3.91562 -0 -0 -3.19633 -0.37794 0 0 0 0 0 -0.01475 0.11941 0 1.69639 -0.30549 0 1.6906 -0.08959 0.64187 -4.38005
ALA_726 -5.46188 0.55936 4.71441 -0.0222 0 0 3.16309 -2.944 -0 -0 -3.43096 -0.36887 0 0 0 0 0 0.06086 0 0 0 -0.28808 0 1.8394 -0.22151 0.63041 -1.76998
ALA_727 -5.75212 0.52893 4.9225 -0.02091 0 0 3.33952 -3.03144 -0.01626 -0.08952 -2.38131 -0.36821 0 0 0 0 0 -0.0268 0 0 0 -0.15251 0 1.8394 -0.35058 0.37086 -1.18846
SER_728 -4.34014 0.26633 5.18454 -0.0281 0 0.06563 2.35075 -2.46752 -0.01326 -0.11873 -2.23932 -0.56085 0 0 0 0 0 -0.02318 0.00144 0.8002 0 0.32272 0.60069 -0.77834 -0.06875 0.20309 -0.84278
LYS_729 -7.10784 0.5752 8.49545 -0.5344 0.24742 0.34798 3.98732 -3.67593 -0 -0 -5.90514 0.12722 0 0 0 -0.35752 0 0.06793 0.11155 2.07698 0 -0.10717 0 -1.5107 -0.10827 0.2832 -2.98672
SER_730 -6.43805 0.42269 7.32574 -0.03098 0.00011 0.02092 4.13288 -3.65757 -0 -0 -4.37379 -0.0588 0 0 0 0 0 0.04451 0.00012 0.49781 0 0.3018 1.83471 -0.77834 -0.17712 0.38025 -0.55313
GLN_731 -9.12573 1.09405 6.96574 -0.25708 0.03206 0.2197 3.75037 -3.97579 -0.0169 -0.14428 -2.86954 -0.48274 0 0 -0.77527 0 0 0.07307 0.30641 0 2.98953 0.07867 0 -0.18838 -0.03034 0.54703 -1.80944
LEU_732 -6.30926 0.30665 4.45577 -0.7075 0.25921 0.306 2.72541 -2.65525 -0.01938 -0.11519 -2.43169 0.07786 0 0 0 0 0 -0.02271 0.06053 0.84118 0 -0.21501 0 0.18072 -0.03786 0.60219 -2.69834
LEU_733 -8.9765 0.8662 5.85309 -0.74738 0.38615 0.21381 2.99027 -3.18454 -0 -0 -2.39461 0.31276 0 0 0 0 0 0.14271 0.14919 2.87608 0 -0.307 0 0.18072 -0.18536 0.64467 -1.17974
ALA_734 -5.92134 0.42523 4.88006 -0.02153 0 0 3.36326 -3.01162 -0.05266 -0.19551 -2.58686 -0.38508 0 0 0 0 0 0.2213 0 0 0 -0.28872 0 1.8394 -0.38363 0.6058 -1.51191
HIS_735 -9.55116 0.99686 8.14816 -0.80825 0.06693 0.896 4.00283 -4.10976 -0.00832 -0.04676 -3.86575 -0.26477 0 0 -1.06621 0 0 0.05423 0.0509 0 1.66709 -0.22746 0 -0.45461 -0.14695 0.46056 -4.20647
GLN_736 -8.92456 0.81856 6.14036 -0.62686 0.06608 0.64172 3.34921 -3.35097 -0.01938 -0.11519 -2.72361 -0.25817 0 0 0 -0.44784 0 0.07423 0.0331 0 2.99124 -0.17077 0 -0.18838 -0.07976 0.51216 -2.27882
PHE_737 -7.30511 0.50555 5.13174 -0.80341 0.03656 0.21828 2.66904 -2.78687 -0.02008 -0.15433 -2.45178 -0.12402 0 0 0 0 0 0.02521 0.07358 0 2.11217 -0.35372 0 1.0402 -0.08641 0.47821 -1.79519
ILE_738 -7.40047 0.49014 5.36018 -0.50364 0.32071 0.10206 2.80498 -2.98221 -0.0018 -0.01206 -2.50289 0.00492 0 0 0 0 0 -0.02319 0.02523 0.53433 0 -0.46273 0 0.73287 0.08729 0.45623 -2.97003
TRP_739 -6.32145 0.25163 7.0093 -1.12561 0.0327 0.49775 3.40163 -3.28431 -0 -0 -4.79303 -0.37768 0 0 0 -0.76497 0 0.05702 0.00402 0 1.82293 -0.38288 0 1.6906 0.16662 0.37058 -1.74515
ASN_740 -5.78391 0.25437 6.49375 -0.33148 0.00649 0.62271 2.62977 -3.09751 -0.0312 -0.23245 -2.28211 -0.08204 0 0 0 0 0 -0.00691 0.0072 0 2.46939 0.61082 0 -0.93687 0.41875 0.25557 0.98433
MET_741 -6.9576 0.67818 5.13843 -0.35879 0.10305 0.09154 2.69258 -2.86771 -0 -0 -2.12774 0.03326 0 0 0 0 0 -0.01292 0.05071 1.7682 0 0.0608 0 0.60916 0.32078 0.21778 -0.56031
LYS_742 -5.95374 0.35646 6.16014 -0.28871 0.01954 0.11699 2.98398 -2.95675 -0.02808 -0.11303 -3.56514 -0.0498 0 0 0 0 0 -0.03278 0.07844 1.72584 0 -0.00882 0 -1.5107 -0.17432 0.32803 -2.91246
THR_743 -6.15078 0.45856 5.80982 -0.19684 0.09763 0.06902 3.03646 -2.95115 -0.0018 -0.01206 -3.41408 -0.03446 0 0 0 0 0 0.00853 0.03828 0.07035 0 -0.02222 2.25649 -1.0874 -0.16788 0.38809 -1.80543
ASN_744 -3.92593 0.10119 4.59325 -0.17618 0.02655 0.26241 1.56058 -2.24688 -0.0028 -0.03135 -1.09334 -0.32112 0 0 0 0 0 0.05509 0.00041 0 1.41615 0.30341 0 -0.93687 0.06214 0.30043 -0.05286
ILE_745 -4.69948 0.3306 3.05142 -0.50453 0.40195 0.10284 1.4471 -1.83573 -0 -0 -0.87704 0.02988 0 0 0 0 0 0.05413 0.07808 0.53529 0 -0.48103 0 0.73287 0.02782 0.30162 -1.30419
TYR_746 -6.73579 0.56421 3.90568 -0.69321 0.07173 0.38571 3.27567 -2.53644 -0.00607 -0.02729 -2.85168 -0.14396 0 0 0 0 0 -0.05303 0.00032 0 2.11331 -0.08925 7e-05 1.2797 0.05437 0.82009 -0.66586
LEU_747 -5.00067 0.44971 2.18868 -0.67707 0.44195 0.17428 1.54813 -1.55663 -0 -0 -1.50172 0.19888 0 0 0 0 0 0.00459 0.50869 2.25984 0 -0.03476 0 0.18072 0.15974 0.90153 0.24589
ASP_748 -2.73981 0.25174 4.35204 -0.10731 0.01343 0.32157 1.94681 -1.89232 -0.00607 -0.02729 -2.80514 -1.32002 0 0 -0.60865 0 0 0.06231 0.0087 0 1.99551 -0.15709 0 -2.3716 0.19161 0.51254 -2.37904
GLU_749 -2.03682 0.15552 3.62264 -0.21968 0.02727 0.30546 2.1321 -1.39005 -0 -0 -3.58381 -0.55363 0 0 -0.60865 -0.91618 0 -0.07301 0.00096 0 3.05402 -0.31621 0 -2.7348 -0.27735 0.361 -3.05122
GLU_750 -1.27653 0.10933 1.46692 -0.23556 0.04935 0.39415 0.16777 -0.64936 -0 -0 -0.0633 -0.49748 0 0 0 0 0 -0.00929 0.00062 0 2.92695 0.27376 0 -2.7348 -0.21702 0.15353 -0.14097
GLY_751 -2.66428 0.215 2.4322 -0.00022 0 0 1.18122 -1.32342 -0 -0 -0.92664 -0.17542 0 0 0 0 0 -0.1016 0 0 0 -1.23987 0 0.83697 0.35312 0.33893 -1.074
HIS_D_752 -5.51064 0.25832 4.68608 -0.35827 0.00352 0.41707 1.89533 -2.36309 -0 -0 -1.50341 -0.26451 0 0 -0.45162 0 0 -0.01534 0.01987 0 1.93907 -0.2852 0 -0.45461 0.14949 0.3742 -1.46373
GLN_753 -4.01911 0.41139 1.99532 -0.45031 0.10439 0.30818 0.67203 -1.23703 -0.00077 -0.01025 -1.22316 -0.30447 0 0 -0.66786 0 0 0.00966 0.29989 0 2.62875 0.41119 0 -0.18838 0.45666 0.27092 -0.53297
LYS_754 -4.00747 0.37924 2.08378 -0.49251 0.12865 0.27413 0.86188 -1.14211 -0 -0 -0.58915 0.23187 0 0 -0.66786 0 0 -0.00311 0.01362 1.94251 0 -0.05773 0 -1.5107 0.40275 0.30342 -1.84879
ASP_755 -4.87878 0.9106 6.12203 -0.19127 0.01776 0.58479 3.21143 -2.63449 -0 -0 -3.93214 -0.87847 0 0 -0.86221 0 0 -0.10845 0.00037 0 2.96432 -0.08618 0 -2.3716 0.02364 0.91866 -1.18999
PRO_756 -4.02486 0.57047 3.73435 -0.06713 0 0.04231 1.44901 -1.5821 -0 -0 -0.5653 0.58184 0 0 0 0 0 -0.13274 0.05232 0.17714 0 -0.80524 0 -2.4119 0.44148 1.24606 -1.29429
ASP_757 -3.46033 0.26396 4.70983 -0.10521 0.007 0.32054 2.16696 -2.0875 -0 -0 -2.24639 -0.28751 0 0 -0.86221 0 0 -0.01058 0.04507 0 1.77694 0.00676 0 -2.3716 0.13147 0.63591 -1.36688
ILE_758 -6.81229 0.71505 5.09199 -0.50385 0.40539 0.10082 2.88708 -2.66189 -0 -0 -1.93888 -0.1215 0 0 0 0 0 -0.03523 0.01789 0.73752 0 -0.44383 0 0.73287 -0.15935 0.50431 -1.4839
GLY_759 -4.14881 0.22255 5.13437 -5e-05 0 0 2.30004 -2.52569 -0 -0 -1.70766 -0.42299 0 0 0 0 0 -0.12048 0 0 0 0.13176 0 0.83697 0.67575 0.3974 0.77316
ASP_760 -4.23413 0.26007 5.64335 -0.10625 0.00718 0.32202 2.29733 -2.61093 -0 -0 -2.06873 -0.365 0 0 0 0 0 -0.00937 0.01293 0 1.70447 0.24395 0 -2.3716 0.61649 0.32089 -0.33733
LEU_761 -5.44156 0.3105 5.55757 -0.4817 0.20986 0.11344 2.69256 -2.74622 -0.01339 -0.11691 -2.17513 0.22985 0 0 0 0 0 -0.01551 0.03327 0.34617 0 -0.27707 0 0.18072 -0.22617 0.33916 -1.48057
LEU_762 -6.0091 0.55426 5.17601 -0.48244 0.20893 0.11495 2.88883 -2.79546 -0 -0 -2.81991 0.21627 0 0 0 0 0 0.03297 0.02621 0.39004 0 -0.26832 0 0.18072 -0.29332 0.31846 -2.56089
ASP_763 -5.42626 0.30101 6.36891 -0.10841 0.01054 0.33105 2.50859 -3.01602 -0.00401 -0.08339 -2.15484 -0.32387 0 0 0 0 0 0.04136 0.00442 0 1.70995 0.16961 0 -2.3716 -0.3001 0.33647 -2.00658
GLN_764 -5.30819 0.33911 6.00271 -0.26177 0.04892 0.20524 2.65618 -2.84535 -0.01339 -0.11691 -2.07869 -0.48227 0 0 0 0 0 0.10527 0.08789 0 2.72622 -0.07052 0 -0.18838 -0.27556 0.26365 0.79416
LEU_765 -5.9735 0.48086 5.76813 -0.48136 0.22283 0.11135 2.80024 -2.96332 -0.01674 -0.14277 -2.76475 0.21862 0 0 0 0 0 -0.04399 0.04029 0.3715 0 -0.27179 0 0.18072 -0.25699 0.39353 -2.32716
VAL_766 -7.90582 0.89941 5.49463 -0.31042 0.18848 0.07151 3.45929 -3.2579 -0 -0 -3.65059 -0.15835 0 0 0 0 0 -0.02789 6e-05 0.06636 0 -0.24158 0 1.9342 -0.18584 0.52449 -3.09998
GLU_767 -5.25606 0.31199 5.38988 -0.32312 0.06218 0.36573 2.04443 -2.54747 -0 -0 -1.65905 -0.57727 0 0 0 0 0 -0.01909 0.03446 0 3.19858 -0.08371 0 -2.7348 -0.16911 0.39637 -1.56606
GLU_768 -3.83162 0.13059 4.91115 -0.21872 0.03369 0.31144 1.69766 -2.21812 -0.01357 -0.13655 -0.9414 -0.61391 0 0 0 0 0 -0.00303 0.00047 0 3.00959 -0.25351 0 -2.7348 -0.41352 0.26307 -1.02108
ILE_769 -6.46057 0.75588 4.2081 -0.48723 0.33435 0.09459 2.52208 -2.57855 -0 -0 -2.22057 0.12765 0 0 0 0 0 -0.04666 0.0888 0.49633 0 -0.48427 0 0.73287 -0.23445 0.3447 -2.80695
THR_770 -7.60053 0.83859 5.97701 -0.20245 0.12579 0.07356 3.24353 -3.13363 -0.0294 -0.19457 -3.35537 -0.01228 0 0 0 0 0 -0.03316 0.08 0.08883 0 0.09796 2.29861 -1.0874 0.24438 0.41488 -2.16566
GLY_771 -1.71158 0.14823 2.35417 -4e-05 0 0 0.97428 -1.1511 -0 -0 -0.88406 -0.40783 0 0 0 0 0 -0.2029 0 0 0 0.36958 0 0.83697 0.37055 0.38876 1.08504
SER_772 -2.14855 0.22272 2.65714 -0.03008 0.03204 0.02936 1.19126 -1.30443 -0.00376 -0.03771 -1.14274 0.17613 0 0 0 0 0 -0.01091 0.03248 0.59151 0 0.01322 0.60005 -0.77834 0.24057 0.3231 0.65306
LEU_773 -8.2051 1.65464 2.92759 -0.50674 0.30475 0.08281 1.83013 -2.43324 -0.02247 -0.15063 -2.04238 0.32243 0 0 -0.59407 0 0 -0.01741 0.00061 0.38537 0 -0.32051 0 0.18072 -0.01678 0.9793 -5.64098
SER_774 -5.96458 0.68963 4.87782 -0.02946 0 0.06541 2.17462 -2.48526 -0.01922 -0.10901 -2.61396 -0.53315 0 0 0 0 0 0.21358 0.03976 0.11477 0 -0.52776 0.60034 -0.77834 -0.22576 1.15268 -3.35787
GLY_775 -3.55705 0.38439 4.46427 -4e-05 0 0 2.01075 -2.14739 -0 -0 -1.07742 -0.36634 0 0 0 0 0 -0.07954 0 0 0 -0.22142 0 0.83697 5.57256 0.9769 6.79665
PRO_776 -5.12914 0.65586 3.26666 -0.06372 0 0.04089 1.52554 -1.54004 -0 -0 -0.67605 0.65498 0 0 0 0 0 0.02671 0.03637 0.06863 0 0.69917 0 -2.4119 6.51729 0.79403 4.46528
ALA_777 -5.79324 0.61816 3.2294 -0.02055 0 0 2.04373 -2.39574 -0.00665 -0.04429 -1.27388 -0.34956 0 0 0 0 0 -0.03616 0 0 0 -0.19928 0 1.8394 0.65102 0.26021 -1.47745
LYS_778 -7.82133 0.75113 7.47088 -0.43132 0.06886 0.23744 3.35945 -3.46262 -0.01058 -0.05064 -3.72026 -0.12908 0 0 0 0 0 -0.00488 0.07309 2.01796 0 0.04339 0 -1.5107 -0.27796 0.40099 -2.99618
ASP_779 -4.57776 0.21955 5.95633 -0.10444 0.00822 0.31661 2.22981 -2.72934 -0.01922 -0.10901 -2.09513 -0.37321 0 0 0 0 0 0.0086 0.02648 0 1.68012 0.17417 0 -2.3716 -0.25433 0.48525 -1.52891
PHE_780 -8.34641 0.68706 5.27687 -0.57085 0.01932 0.21606 2.45084 -3.10137 -0.01956 -0.13836 -2.26489 -0.04593 0 0 0 0 0 -0.01921 0.29285 0 2.81627 -0.09247 0 1.0402 -0.18954 0.45265 -1.53644
TYR_781 -8.96553 1.47262 4.2265 -0.54694 0.02493 0.24764 3.53383 -3.06186 -0 -0 -2.7206 -0.23178 0 0 0 -0.44784 0 0.02802 0.10176 0 2.65804 0.02083 0.00163 1.2797 -0.06853 0.59405 -1.85353
GLN_782 -5.8933 0.30545 6.83201 -0.64643 0.04092 0.60745 3.26542 -3.15424 -0.0097 -0.06278 -4.05798 -0.67471 0 0 0 -0.75889 0 0.0534 0.09459 0 2.93515 -0.00115 0 -0.18838 -0.07455 0.66124 -0.72649
ARG_783 -5.36601 0.32476 6.5377 -1.03663 0.2308 0.75402 2.27041 -3.01234 -0.04382 -0.27875 -2.47853 0.37591 0 0 0 0 0 -0.00219 0.01581 2.26998 0 -0.01162 0 -1.2888 -0.03357 0.48958 -0.28332
GLU_784 -5.72917 0.24647 6.01728 -0.32993 0.07581 0.37698 3.01366 -2.86184 -0 -0 -2.97701 -0.57337 0 0 0 -0.76497 0 -0.02112 0.0066 0 3.07053 -0.05481 0 -2.7348 -0.04925 0.29037 -2.99857
PHE_785 -9.01432 0.91791 6.5891 -0.97347 0.07726 0.31645 2.80412 -3.54155 -0.01015 -0.04539 -3.3815 -0.00905 0 0 0 0 0 0.05096 0.01732 0 1.78371 -0.43138 0 1.0402 0.06716 0.37387 -3.36876
ASP_786 -5.98598 0.30568 8.14367 -0.11465 0.01665 0.35273 3.31515 -3.47903 -0 -0 -4.7852 -0.33428 0 0 0 -0.75889 0 -0.04955 0.02031 0 1.78482 0.2144 0 -2.3716 0.01727 0.46177 -3.24673
PHE_787 -5.95403 0.55872 4.00035 -0.86463 0.07368 0.2532 2.35206 -2.41957 -0.00305 -0.01849 -2.29476 -0.04262 0 0 0 0 0 0.0413 0.1034 0 1.82896 -0.45273 0 1.0402 -0.01799 0.31973 -1.49627
PHE_788 -6.60551 0.71683 3.18791 -0.66711 0.07025 0.34866 1.708 -2.17497 -0.01369 -0.08975 -1.4753 0.05356 0 0 0 0 0 0.04504 0.00387 0 2.22765 0.00782 0 1.0402 0.0562 0.42413 -1.13622
ASN_789 -4.45604 0.23724 3.90284 -0.33505 0.00654 0.65097 1.33365 -2.04842 -0.00401 -0.08339 -1.25695 -0.11894 0 0 0 0 0 -0.04535 0.00425 0 2.80075 0.28387 0 -0.93687 0.10711 0.38267 0.4249
LYS_790 -3.99288 0.1887 4.56713 -0.31382 0.04103 0.16134 1.34943 -1.93937 -0.01015 -0.04539 -1.8825 -0.10159 0 0 0 0 0 -0.02076 0.11429 1.93969 0 -0.18031 0 -1.5107 0.06971 0.30931 -1.25684
ILE_791 -3.61448 0.35612 2.46128 -0.51151 0.45127 0.13421 1.31443 -1.492 -0 -0 -1.02033 -0.33135 0 0 0 0 0 -0.03575 0.06669 0.2708 0 -0.2611 0 0.73287 0.00543 0.41472 -1.05869
THR_792 -2.21197 0.1475 1.57595 -0.10588 0.07651 0.076 0.4195 -1.05072 -0 -0 -0.10805 -0.90566 0 0 0 0 0 0.03163 0.05242 0.1228 0 -0.58601 2.29098 -1.0874 -0.11265 0.31185 -1.06319
ASN_793 -3.418 0.2404 2.69046 -0.15536 0.01928 0.20723 1.49547 -1.41063 -0.00896 -0.12102 -0.7726 -0.91557 0 0 -2.07319 0 0 -0.01157 0.05069 0 1.83391 -0.21682 0 -0.93687 -0.21579 0.36403 -3.35492
VAL_794 -6.70499 1.30185 1.55401 -0.29125 0.25589 0.06285 2.25884 -2.06779 -0 -0 -1.42176 0.00471 0 0 -1.01937 0 0 -0.03216 0.01194 0.11257 0 -0.47672 0 1.9342 -0.25579 0.56698 -4.20601
SER_795 -2.60236 0.11886 2.11757 -0.03202 0.0163 0.03031 1.2065 -1.13088 -0.00896 -0.12102 -1.19996 -0.28451 0 0 0 0 0 -0.01772 0.00082 0.26307 0 0.36953 0.60433 -0.77834 0.29478 0.45102 -0.70267
ALA_796 -3.96155 0.5441 1.03371 -0.01743 0 0 1.15921 -1.40141 -0 -0 -0.82549 -0.36569 0 0 0 0 0 -0.00366 0 0 0 -0.37885 0 1.8394 0.6487 0.25628 -1.47271
ILE_797 -1.79802 0.1224 0.44744 -0.45964 0.31672 0.09692 0.0288 -0.52669 -0 -0 0.0652 -0.01554 0 0 0 0 0 -0.06844 0.0064 0.38345 0 -0.77488 0 0.73287 -0.11665 0.24853 -1.31113
ILE_798 -5.98964 0.7288 0.54423 -0.62246 0.61251 0.13016 0.60586 -1.12331 -0 -0 0.01079 -0.1965 0 0 0 0 0 0.03676 0.02854 2.29287 0 -0.30273 0 0.73287 -0.23444 0.45929 -2.28638
LYS_799 -4.53397 0.93774 4.66764 -0.31991 0.04507 0.17966 1.82185 -1.95181 -0 -0 -3.22301 -0.29753 0 0 0 -0.53239 0 -0.00544 0.33581 2.09652 0 0.15547 0 -1.5107 0.21951 1.1894 -0.7261
PRO_800 -4.82767 0.82085 1.30126 -0.09085 0.00029 0.05637 0.10747 -0.61788 -0 -0 0.09979 0.70319 0 0 0 0 0 -0.1163 0.01387 0.49368 0 -0.29175 0 -2.4119 0.0221 1.07808 -3.6594
TYR_801 -5.61456 0.96626 3.05218 -0.61876 0.0374 0.30861 0.96955 -1.72809 -0.01317 -0.08469 0.67552 -0.13479 0 0 0 0 0 -0.00045 0.0782 0 1.9772 -0.4229 0.00804 1.2797 -0.13687 0.91774 1.51612
PRO_802 -1.59223 0.4204 0.9664 -0.06758 0 0.04239 0.2827 -0.37201 -0.00064 -0.0142 0.28455 0.59484 0 0 0 0 0 -0.13634 0.04036 0.19419 0 -0.69751 0 -2.4119 0.25234 0.89574 -1.3185
LYS_803 -4.10583 0.48112 4.69776 -0.3314 0.04868 0.20885 1.87617 -1.93518 -0.03587 -0.24805 -1.95564 -0.34349 0 0 0 0 0 0.01485 0.01207 1.6137 0 0.15811 0 -1.5107 1.34396 0.36367 0.35276
GLY_804 -4.04146 0.25213 3.47043 -5e-05 0 0 0.82204 -1.78056 -0 -0 -0.57248 -0.41919 0 0 0 0 0 0.0051 0 0 0 0.24309 0 0.83697 1.18359 0.34913 0.34874
ASP_805 -2.76904 0.61976 5.05427 -0.11565 0 0.34067 1.64916 -2.02386 -0.00064 -0.0142 -4.48989 -0.87995 0 0 0 -0.53239 0 0.05129 0.03802 0 2.65871 -0.3549 0 -2.3716 -0.15347 0.51149 -2.78221
GLU_806 -3.24273 0.22522 4.13464 -0.19487 0.02929 0.27889 1.36837 -1.65431 -0.04074 -0.30169 -1.40712 -0.54891 0 0 0 0 0 0.02107 0.0004 0 3.06601 -0.04772 0 -2.7348 0.00998 0.54582 -0.4932
ARG_807 -5.96956 0.23008 4.90825 -1.05558 0.29047 0.65961 2.40077 -2.56293 -0.01317 -0.08469 -1.33464 0.15392 0 0 0 0 0 0.0211 0.02785 1.87256 0 0.13538 0 -1.2888 0.52033 0.41851 -0.67052
LYS_808 -4.6056 0.39723 5.58797 -0.44878 0.1 0.281 3.01605 -2.48129 -0 -0 -4.16536 -0.26682 0 0 0 -0.91618 0 -0.04953 0.04676 2.26259 0 -0.02149 0 -1.5107 0.10398 0.35185 -2.31833
LYS_809 -3.21629 0.25413 3.48082 -0.30299 0.02768 0.13693 1.29868 -1.71802 -0.00487 -0.05364 -0.77857 -0.05419 0 0 0 0 0 -0.02179 0.00091 1.72168 0 -0.02961 0 -1.5107 -0.49574 0.20811 -1.05749
ALA_810 -5.12971 0.54775 3.55273 -0.02298 0 0 2.24235 -2.27459 -0 -0 -1.50186 -0.37175 0 0 0 0 0 -0.01558 0 0 0 -0.23483 0 1.8394 -0.48867 0.18094 -1.67679
CYS_811 -7.97564 0.84272 5.81989 -0.03855 0 0.01489 3.61556 -3.04349 -0 -0 -2.55434 -0.26823 0 0 0 0 0 -0.0212 0.04963 0.31116 0 0.27109 0 3.6196 -0.01476 0.37599 1.00431
LEU_812 -5.73088 0.24408 4.81191 -0.48631 0.22858 0.11971 2.19206 -2.50498 -0 -0 -1.59728 0.21967 0 0 -1.05381 0 0 0.13322 0.03738 0.28219 0 -0.29427 0 0.18072 0.03231 0.44718 -2.73853
SER_813 -3.44612 0.2602 4.64254 -0.02542 0 0.05934 2.44966 -2.19294 -0 -0 -2.68048 -0.63462 0 0 0 0 0 -0.01957 0.00106 0.67792 0 0.33294 0.60018 -0.77834 0.06792 0.29934 -0.38641
ALA_814 -4.81884 0.56743 3.52932 -0.02278 0 0 2.88077 -2.31432 -0 -0 -1.93817 -0.36482 0 0 0 0 0 -0.02742 0 0 0 -0.3866 0 1.8394 -0.08673 0.27827 -0.8645
LEU_815 -9.85664 1.73386 4.71773 -0.52017 0.25193 0.15188 3.43809 -3.4693 -0 -0 -2.01978 0.19022 0 0 0 0 0 -0.14659 0.29673 0.29639 0 -0.02647 0 0.18072 -0.36917 0.62651 -4.52406
SER_816 -2.62586 0.32164 3.61041 -0.03623 0.00028 0.04573 1.90393 -1.66057 -0 -0 -1.87967 -0.39545 0 0 0 0 0 -0.07697 0.01476 0.15714 0 -0.29119 1.73176 -0.77834 -0.27211 0.66224 0.43153
GLU_817 -2.06425 0.30458 2.43844 -0.22475 0.04098 0.36624 1.05271 -1.16313 -0 -0 -0.90444 -0.51989 0 0 0 0 0 -0.0033 0.01253 0 2.92271 0.23092 0 -2.7348 -0.18423 0.3182 -0.11149
VAL_818 -5.9891 0.86315 1.66201 -0.25511 0.18095 0.04735 1.85235 -1.87611 -0 -0 -0.92592 -0.0358 0 0 0 0 0 -0.06198 0.00304 0.42217 0 -0.52658 0 1.9342 -0.01106 0.3571 -2.35933
LYS_819 -2.16985 0.17401 1.27581 -0.30112 0.03073 0.13842 0.52758 -0.94198 -0.02341 -0.14597 -0.31464 0.07913 0 0 0 0 0 -0.00443 0.00289 1.94862 0 -0.04404 0 -1.5107 -0.2489 0.30123 -1.22661
VAL_820 -4.01679 0.32213 1.14038 -0.3297 0.30047 0.0711 0.5072 -1.15244 -0 -0 -0.30751 0.15452 0 0 0 0 0 0.09869 0.00118 0.60786 0 0.80257 0 1.9342 -0.07762 0.22628 0.28252
GLN_821 -3.74372 0.48962 3.42515 -0.64331 0.14403 0.62586 1.96352 -1.65094 -0.02341 -0.14597 -2.02052 -0.43125 0 0 0 0 0 0.14064 0.0784 0 2.4598 -0.01514 0 -0.18838 -0.16633 0.93 1.22803
PRO_822 -1.31403 0.32462 0.89544 -0.17158 0.05339 0.11846 0.13707 -0.32947 -0 -0 0.05002 0.06338 0 0 0 0 0 0.00889 0.01314 0.1911 0 -0.88729 0 -2.4119 0.15672 0.96112 -2.14094
GLY_823 -1.19592 0.13263 1.47203 -0.00034 0 0 0.85016 -0.685 -0 -0 -1.25406 -0.19128 0 0 0 0 0 -0.04065 0 0 0 -1.5216 0 0.83697 0.50067 0.27947 -0.81691
CYS_824 -1.63448 0.05554 0.58225 -0.0863 0.00052 0.06214 -0.02145 -0.32351 -0 -0 -0.21223 -0.18213 0 0 0 0 0 0.0484 0.01884 0.2189 0 -0.4184 0 3.6196 0.02968 0.18198 1.93935
TYR_825 -2.42412 0.15044 0.74214 -1.18276 0.17166 0.71252 0.04684 -0.57872 -0 -0 -0.13647 -0.28619 0 0 0 0 0 -0.0018 0.04481 0 2.17524 -0.39563 0.0001 1.2797 -0.19872 0.26175 0.38081
LEU_826 -4.67774 0.78231 1.3269 -0.47973 0.21206 0.0969 0.07058 -1.22915 -0.00402 -0.07711 -0.07901 0.09515 0 0 0 0 0 0.07605 0.02355 0.64507 0 -0.25986 0 0.18072 -0.21181 0.83493 -2.67421
PRO_827 -2.74031 0.29978 1.96265 -0.20334 0.00632 0.1488 0.63716 -0.82119 -0.00077 -0.01025 -1.24108 -0.02781 0 0 -0.45162 0 0 0.01303 0.00455 0.34957 0 -0.82331 0 -2.4119 -0.2271 0.85641 -4.6804
SER_828 -1.83333 0.11573 1.46637 -0.03097 0 0.07227 0.15001 -0.73964 -0.00402 -0.07711 -0.11099 -0.1808 0 0 0 0 0 -0.00033 3e-05 0.10862 0 -0.48061 0.60137 -0.77834 -0.28157 0.20935 -1.79395
ASN_829 -1.98619 0.2792 1.94034 -0.17243 0.01294 0.25748 0.10905 -0.90074 -0 -0 -0.07193 -0.39651 0 0 0 0 0 0.10939 0.00287 0 1.78931 0.35496 0 -0.93687 0.44302 0.64847 1.48238
PRO_830 -1.20758 0.26443 0.88308 -0.20447 0.00844 0.15086 0.13178 -0.35017 -0 -0 -0.18596 -0.03384 0 0 0 0 0 0.02691 0.0023 0.35894 0 -0.81352 0 -2.4119 0.39029 0.767 -2.2234
GLU_831 -0.99157 0.09271 0.82093 -0.27404 0.04647 0.32013 0.03215 -0.38063 -0 -0 -0.09905 -0.26751 0 0 0 0 0 -0.01999 0.00112 0 3.00292 -0.17289 0 -2.7348 -0.01983 0.17418 -0.4697
ALA_832 -1.02394 0.0942 0.61984 -0.02185 0 0 0.06344 -0.36257 -0 -0 -0.17247 -0.4265 0 0 0 0 0 0.03977 0 0 0 -0.55885 0 1.8394 0.17853 0.07201 0.34101
ILE_833 -2.62356 0.24294 0.35737 -0.53113 0.42909 0.10546 0.0373 -0.57537 -0.00546 -0.01662 -0.05021 -0.31102 0 0 0 0 0 -0.01546 0.01664 0.46136 0 0.3302 0 0.73287 0.3387 0.25405 -0.82285
VAL_834 -1.78951 0.16535 0.7305 -0.28082 0.17751 0.06369 0.00978 -0.59325 -0 -0 0.15127 -0.36692 0 0 0 0 0 -0.04053 0.00017 0.17329 0 -0.62846 0 1.9342 0.16313 0.25369 0.12308
LEU_835 -2.56404 0.19177 0.65307 -0.46279 0.17931 0.09297 0.08135 -0.63631 -0.00546 -0.01662 0.09102 -0.0026 0 0 0 0 0 0.13793 0.05063 0.67746 0 0.03274 0 0.18072 -0.15197 0.16583 -1.30499
ASP_836 -1.78036 0.27778 2.93024 -0.10491 0.01044 0.30764 1.24762 -1.20758 -0 -0 -2.78165 -1.40878 0 0 -0.8058 -0.22327 0 -0.0056 0.00011 0 2.25964 -0.14014 0 -2.3716 0.03615 0.26655 -3.49352
ILE_837 -5.56588 0.5544 3.36865 -0.47053 0.39252 0.09922 1.62367 -1.92694 -0 -0 -2.22539 -0.06773 0 0 -1.96538 0 0 -0.04306 0.06866 0.28049 0 -0.52047 0 0.73287 -0.05557 0.41103 -5.30944
ASP_838 -1.87341 0.34763 3.50741 -0.10702 0.00876 0.31368 1.35842 -1.41025 -0 -0 -4.33479 -1.37924 0 0 -0.61483 0 0 0.06259 0.09732 0 2.0936 -0.1205 0 -2.3716 -0.0713 0.44585 -4.04767
TYR_839 -2.8287 0.26834 2.68346 -0.85206 0.07139 0.14812 0.59806 -1.32848 -0.02117 -0.19096 -1.13253 -0.46898 0 0 -0.61483 0 0 -0.02032 0.00042 0 1.73216 -0.35153 0.01885 1.2797 0.55173 0.29934 -0.15798
LYS_840 -2.31315 0.34572 3.20817 -0.33027 0.04258 0.22765 0.80217 -1.39544 -0.01217 -0.09546 -3.10131 -0.04834 0 0 0 0 0 0.04174 0.11157 2.28773 0 0.01107 0 -1.5107 0.45967 0.27005 -0.99872
SER_841 -1.23183 0.10167 0.98054 -0.0245 0 0.05883 0.05192 -0.46477 -0.00899 -0.0955 0.11287 -0.4038 0 0 0 0 0 -0.00621 7e-05 0.04483 0 -0.56955 0.60004 -0.77834 -0.16669 0.20402 -1.59541
GLY_842 -0.78874 0.09997 0.52593 -0.00037 0 0 0.03461 -0.33041 -0 -0 0.05064 -0.17857 0 0 0 0 0 -0.08032 0 0 0 -1.52481 0 0.83697 0.32747 0.05896 -0.96868
THR_843 -1.84541 0.42957 1.82272 -0.11601 0.10723 0.08102 0.52875 -0.80965 -0 -0 -1.15802 -0.51259 0 0 -0.57061 0 0 0.90137 0.22096 0.10148 0 -0.55833 2.26157 -1.0874 0.25108 0.92702 0.97475
PRO_844 -1.61523 0.41535 1.50724 -0.13122 0 0.09589 0.47425 -0.57345 -0 -0 -1.08488 0.2396 0 0 -0.57061 0 0 -0.0452 0.0092 0.22041 0 -1.17501 0 -2.4119 -0.45547 1.16546 -3.93557
MET_845 -1.36688 0.09381 1.19327 -0.32969 0.07756 0.11263 0.07132 -0.50517 -0 -0 -0.2627 -0.29795 0 0 0 0 0 -0.00336 0.01856 1.55522 0 -0.07237 0 0.60916 -0.24004 0.30956 0.96294
GLN_846 -1.04733 0.06364 0.86 -0.43166 0.08467 0.33052 0.01907 -0.39178 -0 -0 -0.02681 -0.80413 0 0 0 0 0 0.00551 0.00444 0 2.73171 0.22238 0 -0.18838 0.39611 0.14603 1.97399
SER_847 -0.78334 0.04717 0.61335 -0.03012 0.00034 0.05444 0.04129 -0.31796 -0 -0 0.11445 -0.92821 0 0 0 0 0 -0.03721 0.00117 0.14589 0 -0.14937 0.60138 -0.77834 0.57033 0.14885 -0.68588
ALA_848 -0.70738 0.0547 0.49074 -0.02174 0 0 0.06571 -0.31833 -0 -0 -0.1015 -0.45023 0 0 0 0 0 0.00615 0 0 0 -0.56549 0 1.8394 0.2168 0.14077 0.64961
ALA_849 -0.78398 0.07036 0.40023 -0.02184 0 0 0.04298 -0.26482 -0 -0 -0.23981 -0.41034 0 0 0 0 0 0.00183 0 0 0 -0.55361 0 1.8394 -0.01662 0.15266 0.21644
LYS_850 -1.00933 0.07578 0.56613 -0.46462 0.08962 0.30118 0.04504 -0.29801 -0 -0 -0.11321 -0.33122 0 0 0 0 0 0.01318 0.00277 1.78076 0 0.26769 0 -1.5107 0.25687 0.19501 -0.13307
ALA_851 -2.26245 0.43963 0.71594 -0.02068 0 0 0.29723 -0.74994 -0.01807 -0.10586 -0.16936 -0.4029 0 0 0 0 0 0.71008 0 0 0 -0.55895 0 1.8394 0.28014 0.74512 0.73932
PRO_852 -1.87083 0.42962 0.60032 -0.21847 0.02646 0.16356 0.24287 -0.51329 -0 -0 -0.15945 -0.12003 0 0 0 0 0 0.01961 0.00293 0.28293 0 -0.6707 0 -2.4119 -0.08354 0.994 -3.28591
TYR_853 -2.82091 0.27449 0.75861 -0.63893 0.07315 0.36788 0.21737 -0.86479 -0.01807 -0.10586 -0.22783 -0.18551 0 0 0 0 0 0.03095 0.04743 0 1.84288 -0.28407 0.02149 1.2797 -0.23299 0.47579 0.01077
LEU_854 -2.01423 0.10453 0.72509 -0.70277 0.35014 0.24856 0.01233 -0.59317 -0 -0 -0.00594 -0.26181 0 0 0 0 0 0.0993 0.23803 0.63688 0 0.90189 0 0.18072 0.60201 0.23512 0.75668
ALA_855 -1.21386 0.11019 0.59419 -0.02313 0 0 0.01623 -0.42426 -0 -0 -0.08079 -0.43783 0 0 0 0 0 0.00883 0 0 0 -0.25021 0 1.8394 0.86324 0.18374 1.18575
LYS_856 -1.58971 0.07001 0.74836 -0.4476 0.0782 0.27347 0.04694 -0.43038 -0 -0 -0.01817 -0.2708 0 0 0 0 0 0.01151 0.01227 1.69555 0 0.31576 0 -1.5107 0.40814 0.09007 -0.51709
PHE_857 -2.2537 0.1492 0.85256 -0.87259 0.08349 0.11824 0.04105 -0.72453 -0 -0 0.15909 -0.66185 0 0 0 0 0 -0.00675 0.0999 0 1.97247 -0.26084 0 1.0402 0.4744 0.10022 0.31054
LYS_858 -2.69377 0.1365 1.76206 -0.33358 0.03633 0.13278 0.01034 -0.9268 -0.00156 -0.00423 -0.02343 0.01942 0 0 0 0 0 8e-05 0.01217 2.18868 0 -0.05024 0 -1.5107 0.2569 0.10427 -0.88478
VAL_859 -2.24629 0.20155 0.85853 -0.28027 0.17809 0.05878 0.01653 -0.65095 -0 -0 0.16256 -0.14512 0 0 0 0 0 -0.05379 0.00033 0.15387 0 -0.55037 0 1.9342 -0.14084 0.08872 -0.41446
LYS_860 -3.0403 0.11413 2.38359 -0.46024 0.09416 0.28103 0.36773 -0.95388 -0.00156 -0.00423 -0.74733 -0.1815 0 0 -0.43649 0 0 0.06039 0.02816 1.80936 0 0.31607 0 -1.5107 -0.03136 0.10512 -1.80784
ARG_861 -1.8395 0.10803 1.68521 -0.88374 0.18926 0.63705 0.38707 -0.75777 -0 -0 -0.55689 -0.11456 0 0 -0.43649 0 0 0.00425 0.00813 1.66653 0 -0.12326 0 -1.2888 0.22856 0.22958 -0.85732
CYS_862 -1.41685 0.05007 0.85924 -0.10802 0.00036 0.0615 -0.00058 -0.34264 -0 -0 -0.30285 -0.47469 0 0 0 0 0 0.0119 0.02803 0.19139 0 -0.32363 0 3.6196 0.00704 0.26271 2.12257
GLY_863 -0.78673 0.08715 0.42046 -0.0019 0 0 -0.01019 -0.29903 -0 -0 -0.01846 -0.37879 0 0 0 0 0 -0.12871 0 0 0 -1.34128 0 0.83697 0.19207 0.11172 -1.3167
VAL_864 -1.1196 0.14734 0.44719 -0.26421 0.15371 0.05485 0 -0.39791 -0 -0 0.05902 -0.27921 0 0 0 0 0 -0.0444 1e-05 0.34668 0 -0.75613 0 1.9342 0.04368 0.07119 0.39642
SER_865 -1.02188 0.08163 0.71929 -0.02832 0 0.04919 0.00926 -0.40185 -0.01246 -0.12286 0.18693 -1.01832 0 0 0 0 0 0.03706 0.00285 0.29287 0 -0.13353 0.68547 -0.77834 -0.05105 0.14948 -1.35459
GLU_866 -1.54831 0.04439 1.18114 -0.35356 0.08487 0.47059 0.01012 -0.58939 -0.01246 -0.12286 -0.0011 -0.46217 0 0 0 0 0 -0.01054 0.00054 0 3.08377 0.16208 0 -2.7348 0.23579 0.12899 -0.43291
LEU_867 -1.29731 0.0475 0.91135 -0.46783 0.219 0.08791 0.00086 -0.45339 -0 -0 -0.07376 0.17368 0 0 0 0 0 0.00171 0.02933 0.463 0 -0.36148 0 0.18072 -0.0354 0.0834 -0.4907
GLU_868 -1.43204 0.05212 1.31225 -0.36009 0.08536 0.48677 0.0017 -0.55073 -0 -0 -0.16059 -0.53092 0 0 0 0 0 -0.0062 0.00623 0 3.17666 0.08097 0 -2.7348 -0.0766 0.06481 -0.58511
LYS_869 -1.29436 0.05139 1.13008 -0.47688 0.12397 0.27019 0.00383 -0.45697 -0 -0 -0.13666 -0.06494 0 0 0 0 0 0.00687 0.01332 1.79188 0 0.03175 0 -1.5107 -0.00795 0.06378 -0.46142
GLU_870 -0.87931 0.02322 0.79768 -0.34857 0.0869 0.45421 0.00212 -0.33712 -0 -0 -0.03781 -0.52304 0 0 0 0 0 0.0183 0.03276 0 2.97158 0.27788 0 -2.7348 0.13188 0.08187 0.01772
GLY_871 -1.02602 0.05058 0.65211 -0.00177 0 0 0 -0.3845 -0 -0 0.09347 -0.36734 0 0 0 0 0 -0.06781 0 0 0 -1.24256 0 0.83697 0.49926 0.04687 -0.91072
LEU_872 -1.71276 0.1081 1.66537 -0.45925 0.20872 0.08068 0.38828 -0.80593 -0 -0 -0.98492 0.12925 0 0 -0.44857 0 0 0.0459 0.01618 0.64946 0 -0.02528 0 0.18072 0.30922 0.12574 -0.52908
ARG_873 -2.77523 0.18734 1.61765 -0.91993 0.20862 0.67798 0.37289 -0.85199 -0 -0 -0.71326 -0.10845 0 0 -0.44857 0 0 0.02805 0.02645 1.80231 0 -0.2271 0 -1.2888 -0.10743 0.27623 -2.24323
CYS_874 -2.64938 0.21811 1.39144 -0.10228 0.00216 0.06601 -0.01813 -0.82402 -0 -0 -0.26751 -0.32024 0 0 0 0 0 -0.01409 9e-05 0.24686 0 -0.37147 0 3.6196 -0.24613 0.23397 0.96501
ARG_875 -3.5859 0.204 3.45067 -0.56637 0.08165 0.32425 1.6756 -1.49586 -0 -0 -2.57998 0.04804 0 0 -1.15958 -0.22327 0 0.00463 0.06273 2.27437 0 -0.13286 0 -1.2888 -0.18281 0.44222 -2.64726
SER_876 -0.92052 0.04516 0.98748 -0.02777 0 0.06602 0.06922 -0.44027 -0 -0 -0.56178 -0.2368 0 0 0 0 0 -0.00519 0.00012 0.03961 0 -0.53876 0.6 -0.77834 -0.22039 0.40519 -1.51703
ASP_877 -1.70013 0.13695 0.86421 -0.23347 0.03769 0.82536 0.06923 -0.5703 -0 -0 0.08863 -0.77273 0 0 0 0 0 -0.02209 0.06035 0 1.96594 -0.24362 0 -2.3716 -0.11789 0.15685 -1.82663
SER_878 -3.10806 0.51799 2.31169 -0.02602 0 0.04115 1.16104 -1.2765 -0 -0 -0.5946 -1.05387 0 0 0 -0.73057 0 0.0055 0.00109 0.69456 0 -0.43634 0.60573 -0.77834 0.29049 0.33996 -2.0351
GLU_879 -1.7622 0.09907 2.7082 -0.28572 0.05585 0.3155 1.23556 -1.0692 -0 -0 -2.43083 -0.2716 0 0 0 -0.73284 0 -0.0201 0.05352 0 2.84679 -0.16585 0 -2.7348 0.5195 0.3066 -1.33256
ASP_880 -1.39559 0.1152 2.1296 -0.10573 0.00912 0.31029 0.60063 -0.85225 -0 -0 -1.25144 -1.37608 0 0 -0.77661 0 0 -0.00229 0.00413 0 2.16632 -0.16383 0 -2.3716 0.31807 0.21001 -2.43205
GLU_881 -1.29162 0.14527 1.70635 -0.28589 0.05621 0.33558 0.56844 -0.69689 -0 -0 -1.4372 -0.2701 0 0 -0.77661 0 0 -0.03486 0.0004 0 2.83146 -0.17826 0 -2.7348 0.34129 0.18037 -1.54085
CYS_882 -2.55782 0.20541 1.50809 -0.06635 0 0.05386 0.08451 -0.60006 -0 -0 -0.9525 -0.35124 0 0 0 0 0 -0.00308 0.00034 0.23467 0 -0.3897 0 3.6196 0.19415 0.15231 1.13218
SER_883 -1.42324 0.12324 0.71317 -0.02722 0 0.04458 0.06135 -0.4139 -0 -0 -0.0073 -1.05523 0 0 0 0 0 -0.02754 0.00346 0.43818 0 -0.32404 0.60233 -0.77834 -0.04151 0.19742 -1.91457
THR_884 -2.63385 0.23199 1.4324 -0.21418 0.1371 0.09223 0.54194 -0.88985 -0 -0 -0.056 -1.46495 0 0 0 0 0 0.01225 0.00342 0.10316 0 0.14472 2.28513 -1.0874 0.26905 0.22345 -0.86941
GLN_885 -1.15147 0.07374 1.05437 -0.25006 0.02512 0.19959 0.14846 -0.48042 -0 -0 -0.00044 -0.80073 0 0 0 0 0 -0.00312 0.0253 0 3.31163 0.01975 0 -0.18838 0.33317 0.16065 2.47718
GLU_886 -1.48995 0.17519 2.08919 -0.46474 0.15675 0.73711 0.85313 -0.85923 -0 -0 -0.87846 -1.56153 0 0 -1.03045 0 0 0.05572 0.05419 0 4.29871 0.09367 0 -2.7348 0.3078 0.19594 -0.00176
ALA_887 -1.25074 0.18632 1.69215 -0.02469 0.00114 0 0.84798 -0.73495 -0 -0 -0.97791 -0.42789 0 0 -1.03045 0 0 -0.06774 0 0 0 -0.05783 0 1.8394 0.62238 0.20451 0.82169
ASP_888 -1.69457 0.10351 2.79303 -0.10653 0.01635 0.31562 0.9769 -1.16942 -0.01173 -0.11238 -1.87712 -1.35849 0 0 -0.61452 0 0 0.06896 8e-05 0 2.02587 -0.1663 0 -2.3716 0.51018 0.13749 -2.53468
GLY_889 -1.70296 0.13156 1.85372 -0.00114 0 0 0.80382 -0.90168 -0 -0 -1.24318 -0.30702 0 0 -0.61452 0 0 0.02011 0 0 0 -1.48856 0 0.83697 0.51943 0.14731 -1.94615
GLN_890 -4.13086 0.28791 3.04033 -0.51849 0.18029 0.4843 0.54134 -1.48705 -0.02179 -0.11834 -0.82211 -0.86927 0 0 -0.62272 0 0 0.39584 0.06266 0 2.8738 0.17192 0 -0.18838 0.77658 0.4055 0.44145
LYS_891 -1.37118 0.05062 0.96375 -0.36199 0.03851 0.17162 0.01994 -0.49703 -0.00841 -0.07632 0.11948 0.01343 0 0 0 0 0 -0.06869 0.00238 1.76641 0 0.13431 0 -1.5107 0.31792 0.59952 0.30358
ILE_892 -4.93554 0.65012 1.54304 -0.66513 0.54086 0.15603 0.09906 -1.13373 -0.00014 -0.00147 -0.13447 -0.21741 0 0 0 0 0 0.01782 0.21278 2.29593 0 -0.38324 0 0.73287 -0.0632 0.49961 -0.78621
SER_893 -2.23337 0.40129 0.92951 -0.03034 0.00438 0.02633 0.07847 -0.71749 -0.00288 -0.05044 0.17485 0.13848 0 0 0 0 0 -0.05161 0.00557 0.73668 0 0.43384 0.60839 -0.77834 0.42475 0.37817 0.47624
TRP_894 -7.66643 0.88311 2.46146 -0.8917 0.01406 0.07612 1.66308 -2.15756 -0.01626 -0.16347 -0.16605 -0.77991 0 0 0 0 0 0.00668 0.80552 0 2.09131 -0.33917 0 1.6906 0.88683 0.92079 -0.681
GLN_895 -6.32611 0.59448 5.12387 -0.72179 0.07728 0.54202 1.48792 -2.64412 -0.01081 -0.15498 -1.69141 -0.51459 0 0 -0.95908 0 0 -0.04894 0.27013 0 2.94896 -0.03424 0 -0.18838 0.84237 1.02541 -0.38202
ALA_896 -2.63171 0.18834 1.15563 -0.01877 0 0 0.33748 -1.03064 -0 -0 -0.18581 -0.40323 0 0 0 0 0 -0.00201 0 0 0 -0.43122 0 1.8394 0.49672 0.33412 -0.35169
ALA_897 -4.57341 0.53176 0.84777 -0.01964 0 0 1.04938 -1.42026 -0 -0 -0.99103 -0.44832 0 0 -0.73422 0 0 0.0031 0 0 0 -0.5329 0 1.8394 0.02703 0.32074 -4.10059
ILE_898 -5.9758 0.48676 3.47301 -0.5402 0.46474 0.11028 1.51531 -1.90312 -0.00606 -0.02021 -0.74247 -0.25395 0 0 0 0 0 0.31585 0.02954 0.57314 0 0.25501 0 0.73287 0.22291 0.47123 -0.79115
PHE_899 -6.88827 0.78045 2.72986 -0.92021 0.10277 0.13906 0.5343 -1.8422 -0 -0 -0.14136 -0.60641 0 0 0 0 0 -0.00863 0.08885 0 2.68985 -0.11637 0 1.0402 0.20024 0.59739 -1.62049
LYS_900 -4.62273 0.42907 3.69588 -0.41751 0.06142 0.23602 2.07303 -1.89943 -0.00606 -0.02021 -1.75019 -0.14864 0 0 0 0 0 -0.01336 0.0431 1.88103 0 0.30905 0 -1.5107 0.09313 0.55963 -1.00749
VAL_901 -2.33789 0.19214 1.07937 -0.37317 0.3014 0.09054 0.38045 -0.74258 -0 -0 -0.2304 -0.12364 0 0 0 0 0 -0.04135 0.00033 0.80966 0 -0.78694 0 1.9342 -0.03024 0.3189 0.44078
GLY_902 -2.04063 0.09764 1.81523 -0.00109 0 0 1.12476 -1.07513 -0.0209 -0.11814 -1.70614 -0.32608 0 0 0 0 0 -0.09098 0 0 0 -1.44056 0 0.83697 0.19484 0.28292 -2.46731
ASP_903 -2.6014 0.22927 2.09244 -0.24591 0.06315 0.89484 0.1849 -0.99792 -0 -0 -1.11626 -1.02398 0 0 0 0 0 0.00715 0.20658 0 2.00901 -0.32105 0 -2.3716 0.45013 0.36814 -2.1725
ASP_904 -2.74531 0.24477 3.13778 -0.102 0.00431 0.29194 1.09514 -1.36537 -0 -0 -2.59293 -1.37417 0 0 -0.8559 -0.37588 0 -0.0119 0.03435 0 2.26219 -0.18728 0 -2.3716 0.11366 0.51512 -4.28307
CYS_905 -3.37336 0.4597 1.94169 -0.04941 0 0.01617 0.80694 -0.96403 -0 -0 -2.07058 -0.69111 0 0 -0.8559 0 0 -0.01853 0.00316 0.9127 0 -0.14936 0 3.6196 0.31362 0.84226 0.74358
ARG_906 -5.31575 0.60117 5.13906 -0.92267 0.1742 0.62858 2.63755 -2.47101 -0.00363 -0.01281 -3.09994 0.3432 0 0 -0.74788 -0.77192 0 0.13407 0.05265 3.64378 0 -0.0502 0 -1.2888 0.51979 0.98953 0.17898
GLN_907 -2.82939 0.29154 2.34551 -0.53649 0.08219 0.48138 0.43242 -1.20653 -0 -0 -0.04831 -0.8409 0 0 0 0 0 0.09149 0.08327 0 2.69151 -0.00599 0 -0.18838 0.17967 0.58284 1.60582
ASP_908 -4.6859 0.19281 5.8692 -0.0932 0.0002 0.26529 2.12789 -2.47175 -0.01063 -0.06253 -3.6647 -0.15065 0 0 -0.45361 -0.77192 0 0.00895 0.02287 0 3.03983 0.59373 0 -2.3716 0.23423 0.22743 -2.15407
MET_909 -3.11245 0.36095 1.45359 -0.64539 0.10386 0.29879 0.36289 -1.05151 -0.01063 -0.06253 -0.08077 -0.28115 0 0 0 0 0 -0.04649 0.11179 2.92665 0 0.0319 0 0.60916 0.80609 0.17888 1.95363
LEU_910 -4.74373 0.59698 1.83435 -0.46709 0.15169 0.11458 1.20586 -1.36634 -0.00424 -0.04611 -0.32771 -0.0274 0 0 0 0 0 -0.05064 0.04713 1.14203 0 -0.1334 0 0.18072 0.776 0.3099 -0.80743
ALA_911 -1.81575 0.13926 1.0737 -0.03065 0.01808 0 0.21664 -0.72325 -0 -0 0.02117 -0.49173 0 0 0 0 0 0.07449 0 0 0 -0.09444 0 1.8394 0.40979 0.36356 1.00027
LEU_912 -7.06981 1.25486 2.22174 -0.47476 0.22766 0.08886 1.56838 -1.82151 -0.00424 -0.04611 -1.09102 0.1703 0 0 0 0 0 0.01184 0.03343 0.57215 0 -0.23782 0 0.18072 0.04638 0.98195 -3.38703
GLN_913 -5.12806 0.64878 5.28481 -0.81572 0.18484 0.8799 2.88048 -2.41612 -0.02808 -0.11303 -3.03722 -1.05471 0 0 -1.06621 -0.83142 0 -0.09622 0.09544 0 3.25095 -0.09771 0 -0.18838 -0.18117 1.29507 -0.53378
ILE_914 -8.05112 1.84949 3.15394 -0.54536 0.5481 0.12797 2.27104 -2.34717 -0 -0 -1.25251 0.5037 0 0 0 0 0 -0.08473 0.18017 0.37724 0 0.54514 0 0.73287 0.1772 1.00751 -0.80652
ILE_915 -4.94139 1.36739 3.70452 -0.61253 0.37677 0.19563 2.08885 -2.16059 -0 -0 -1.48551 -0.09904 0 0 0 0 0 -0.14312 0.08415 1.2732 0 0.44454 0 0.73287 0.47686 0.81862 2.12124
ASP_916 -3.25853 0.64164 4.24011 -0.11326 0.01052 0.34375 1.91656 -1.89867 -0 -0 -1.14307 -0.49102 0 0 0 -0.83142 0 -0.11637 0.01034 0 1.86764 -0.00139 0 -2.3716 0.12318 0.59552 -0.47607
LEU_917 -7.42387 1.2381 3.07715 -0.50247 0.14459 0.14988 2.58478 -2.45059 -0.02434 -0.14011 -2.62854 0.05544 0 0 0 0 0 0.23994 0.13605 0.20311 0 0.01286 0 0.18072 -0.10398 0.99518 -4.25613
PHE_918 -5.46443 0.99652 3.51829 -1.08529 0.22993 0.54552 2.55088 -2.15285 -0 -0 -2.24833 0.19586 0 0 0 0 0 -0.09406 0.02177 0 1.81966 -0.06486 0 1.0402 0.68772 1.26681 1.76333
LYS_919 -2.65306 0.22657 2.65892 -0.31479 0.02584 0.14941 0.8038 -1.25928 -0 -0 -0.20191 -0.04032 0 0 0 0 0 -0.13532 0.0466 1.75459 0 -0.04969 0 -1.5107 0.51132 0.70174 0.71373
ASN_920 -5.05439 0.75218 4.67205 -0.19951 0.03584 0.32029 2.94029 -2.39037 -0.02486 -0.14735 -3.16794 -0.54755 0 0 0 0 0 0.08241 0.00144 0 2.14093 -0.61016 0 -0.93687 -0.49951 0.2458 -2.38727
ILE_921 -7.04818 1.05509 3.13322 -0.59786 0.34299 0.18216 2.52039 -2.32834 -0 -0 -1.53205 0.10973 0 0 0 0 0 -0.18414 0.01116 1.1588 0 0.32171 0 0.73287 -0.26339 0.547 -1.83884
PHE_922 -7.526 0.98051 2.56365 -0.6928 0.09438 0.40936 1.64077 -2.19068 -0 -0 -0.61229 -0.04962 0 0 0 0 0 -0.00696 0.47489 0 2.40399 0.00313 0 1.0402 -0.06177 0.70031 -0.82892
GLN_923 -6.17828 0.5863 6.65047 -0.5384 0.03982 0.6213 3.46503 -3.23883 -0 -0 -4.09911 0.01606 0 0 -1.15648 -0.20527 0 -0.0551 0.35357 0 4.44078 -0.18318 0 -0.18838 -0.02572 0.74363 1.04822
LEU_924 -8.31074 1.45156 3.09395 -0.47342 0.11515 0.11033 1.68947 -2.52632 -0.00364 -0.02556 -0.10081 0.19347 0 0 0 0 0 -0.05511 0.05329 0.27891 0 -0.28 0 0.18072 -0.1025 1.09757 -3.61367
VAL_925 -6.49997 0.82539 3.42653 -0.3896 0.42681 0.09967 1.8526 -2.53199 -0.00052 -0.00724 -0.4225 -0.41755 0 0 0 0 0 -0.20231 0.07492 0.73408 0 0.50255 0 1.9342 -0.13286 0.94794 0.22012
GLY_926 -2.56409 0.3775 2.92945 -6e-05 0 0 1.34531 -1.49612 -0.00408 -0.06149 -1.66744 -0.38083 0 0 -0.74788 0 0 -0.16503 0 0 0 -1.53225 0 0.83697 -0.12598 0.33504 -2.92098
LEU_927 -7.07423 0.70431 3.93587 -0.65038 0.3411 0.21243 2.24383 -2.59241 -0 -0 0.24761 0.1618 0 0 0 0 0 -0.07173 0.05342 0.68717 0 -0.24135 0 0.18072 -0.09075 0.17641 -1.77619
ASP_928 -3.75013 0.33023 4.86671 -0.10725 0.00846 0.31387 1.86365 -2.1786 -0.00771 -0.0743 -3.08452 -1.29326 0 0 -0.86258 -0.20527 0 -0.00945 0.02415 0 2.40649 -0.21558 0 -2.3716 0.13379 0.27606 -3.93684
LEU_929 -5.77469 0.96133 1.94832 -0.73058 0.39215 0.29346 1.18577 -1.79709 -0 -0 -2.12023 0.09199 0 0 -0.86258 0 0 0.00128 0.18793 2.75495 0 -0.10883 0 0.18072 -0.01986 0.39573 -3.02025
PHE_930 -6.1809 0.90143 1.97583 -1.00951 0.1293 0.76907 0.95661 -1.68355 -0 -0 -1.48061 -0.10007 0 0 -0.57605 0 0 0.056 0.8847 0 1.83115 -0.16639 0 1.0402 0.20209 0.36824 -2.08246
VAL_931 -3.86779 0.50564 1.25191 -0.25929 0.13945 0.05313 0.63422 -1.16739 -0.02235 -0.10023 -0.34086 -0.34265 0 0 0 0 0 -0.05985 0.00193 0.29573 0 -0.60142 0 1.9342 0.14647 0.30931 -1.48985
PHE_932 -8.272 1.47537 3.77178 -1.04289 0.15 0.73097 2.76306 -2.37558 -0 -0 -2.26276 0.09381 0 0 0 0 0 0.12864 0 0 1.51053 0.03459 0 1.0402 1.12857 0.95227 -0.17344
PRO_933 -4.71163 0.84795 0.84245 -0.17738 0.12087 0.12253 0.1835 -0.50167 -4e-05 -0.00094 0.23332 0.09753 0 0 0 0 0 0.06772 0.05827 0.04543 0 -0.55333 0 -2.4119 1.9526 1.1242 -2.66052
TYR_934 -6.01689 0.75112 1.74935 -0.5633 0.02759 0.27332 1.35218 -1.3607 -0.01616 -0.16294 -0.2776 -0.161 0 0 0 0 0 0.10263 0.0705 0 1.87269 -0.3007 0.03591 1.2797 0.54662 0.68068 -0.117
ARG_935 -3.82212 0.42046 1.9843 -0.70602 0.11037 0.48999 0.50489 -1.20209 -0.04728 -0.19472 -0.36313 0.04528 0 0 -0.64467 0 0 -0.04057 0.11998 2.23735 0 0.18137 0 -1.2888 0.05712 0.5218 -1.63647
VAL_936 -4.5414 0.65764 0.63119 -0.27773 0.178 0.06065 0.16078 -1.13103 -0 -0 -0.20999 -0.34788 0 0 0 0 0 0.01508 0.01483 0.19281 0 -0.70205 0 1.9342 0.05203 0.35863 -2.95423
VAL_937 -5.44557 0.62192 0.6628 -0.26284 0.14521 0.0536 0.04072 -1.27996 -0 -0 0.17657 -0.36119 0 0 0 0 0 -0.08365 0.03317 0.22839 0 -0.58741 0 1.9342 -0.27209 0.37356 -4.02259
ALA_938 -2.77661 0.41208 0.82106 -0.01836 0 0 0.29753 -0.86327 -0.00051 -0.01166 -0.30942 -0.48263 0 0 0 0 0 0.00247 0 0 0 -0.31038 0 1.8394 0.15999 0.58385 -0.65644
THR_939 -2.95428 0.49948 1.0364 -0.22872 0.28887 0.10213 0.41109 -0.60395 -0 -0 0.17738 -1.45176 0 0 0 0 0 0.14222 1e-05 0.29781 0 0.20532 2.28382 -1.0874 0.38238 0.72736 0.22817
ALA_940 -2.28586 0.43228 1.89637 -0.02295 0 0 0.51793 -0.9999 -0 -0 -0.17706 -0.42794 0 0 0 0 0 0.11161 0 0 0 -0.34018 0 1.8394 0.5158 1.00835 2.06786
PRO_941 -3.84626 0.4684 0.79723 -0.19978 0.00826 0.14632 0.19209 -0.5852 -0 -0 -0.23795 -0.03789 0 0 0 0 0 0.10252 0.0031 0.30318 0 -0.69519 0 -2.4119 0.2951 0.94741 -4.75057
GLY_942 -2.62018 0.33943 2.82525 -0.0024 0 0 1.44273 -1.4907 -0.05266 -0.19551 -0.37109 -0.40965 0 0 0 0 0 -0.11869 0 0 0 -1.31778 0 0.83697 0.10964 0.53724 -0.48741
CYS_943 -2.25086 0.20942 0.13304 -0.09087 0.00436 0.05317 -0.05325 -0.33172 -0 -0 0.04872 -0.32662 0 0 0 0 0 -0.05753 0.01792 0.03677 0 -0.45295 0 3.6196 0.87707 0.3786 1.81485
GLY_944 -2.65529 0.20511 1.52021 -0.00242 0 0 0.81273 -1.10076 -0.01626 -0.08952 -0.93595 -0.41008 0 0 -0.77527 0 0 -0.09174 0 0 0 -1.43738 0 0.83697 0.91943 0.18952 -3.03072
VAL_945 -3.71774 0.45794 0.41971 -0.27903 0.15621 0.06049 0.28545 -0.91243 -0.01417 -0.05509 0.37943 -0.44706 0 0 0 0 0 0.07416 0.00997 0.179 0 -0.65484 0 1.9342 0.13954 0.33099 -1.65328
ILE_946 -4.01479 0.64847 1.18434 -0.4578 0.3617 0.09559 0.76877 -1.19584 -0.01389 -0.08357 0.12518 0.02033 0 0 0 0 0 0.09473 0.37677 0.36232 0 -0.67461 0 0.73287 -0.2872 0.57038 -1.38624
GLU_947 -2.7281 0.20302 1.80569 -0.29626 0.05623 0.35284 0.27362 -0.93027 -0.0457 -0.31047 -0.82387 -0.39035 0 0 0 -0.27836 0 -0.04933 0.01411 0 3.10544 -0.05647 0 -2.7348 0.22863 0.41668 -2.18775
CYS_948 -3.52278 0.33384 1.48071 -0.08407 0.00182 0.0654 0.28239 -0.72181 -0.02264 -0.14675 -0.25886 -0.82477 0 0 0 0 0 0.14909 8e-05 0.1639 0 -0.20599 0 3.6196 0.43914 0.22037 0.96865
ILE_949 -4.73185 0.7903 0.9931 -0.50595 0.47699 0.13175 0.40265 -0.85389 -0 -0 0.01239 -0.31642 0 0 0 0 0 0.54698 0.02364 0.25461 0 -0.32696 0 0.73287 0.14336 0.89181 -1.33462
PRO_950 -3.30731 0.43812 1.48583 -0.14459 0.00193 0.10369 0.15798 -0.66841 -0 -0 -0.39701 0.143 0 0 0 0 0 -0.05729 0.00113 0.24216 0 -0.90156 0 -2.4119 -0.30137 1.10982 -4.50578
ASP_951 -1.77368 0.08259 2.37267 -0.1963 0.03593 0.62648 0.93253 -1.001 -0 -0 -1.46498 -1.29628 0 0 0 -0.38185 0 -0.02154 0.04887 0 2.00666 -0.53891 0 -2.3716 -0.44357 0.48364 -2.90035
CYS_952 -3.3613 0.21264 2.53082 -0.07315 0.00026 0.04144 0.61883 -1.07729 -0.0212 -0.21357 -0.02266 -0.1888 0 0 0 0 0 0.08417 0.03931 0.16147 0 -0.40789 0 3.6196 0.22275 0.24679 2.41223
THR_953 -3.71684 0.40057 1.86818 -0.22328 0.10829 0.09409 0.80563 -1.11684 -0.01132 -0.13857 -2.1131 -0.89793 0 0 0 -0.36796 0 0.21059 0.02532 1.22517 0 -0.10946 2.94132 -1.0874 0.30499 0.35163 -1.44694
SER_954 -3.41977 0.25925 3.73147 -0.0231 0 0.05673 1.28093 -1.677 -0.02924 -0.4017 -0.97902 -0.26584 0 0 -0.49908 0 0 0.04422 0.0008 0.04338 0 -0.54673 0.60321 -0.77834 -0.02808 0.47159 -2.15633
ARG_955 -6.46874 0.68849 4.48374 -1.91712 0.68388 2.41141 1.44103 -1.93878 -0.00631 -0.10542 -0.6137 -2.10032 0 0 0 -0.89614 0 0.02439 0.08864 2.80248 0 -0.09706 0 -1.2888 0.08542 0.54461 -2.1783
ASP_956 -2.45523 0.20617 2.92831 -0.10462 0.0092 0.30655 1.34288 -1.34866 -0 -0 -2.38072 -1.3862 0 0 -1.7629 0 0 0.05067 0.00314 0 2.25807 -0.16471 0 -2.3716 0.29541 0.5118 -4.06242
GLN_957 -5.18379 0.77661 2.92941 -0.60438 0.22589 0.5424 1.5778 -1.70737 -0.00104 -0.01785 -2.07373 -0.72151 0 0 -1.7629 0 0 0.00492 0.12842 0 4.19182 -0.05634 0 -0.18838 0.22869 0.40553 -1.30583
LEU_958 -5.22472 0.51096 2.66726 -0.45394 0.14197 0.10145 0.80178 -1.38387 -0.00187 -0.03324 -0.6554 -0.02885 0 0 -0.76524 0 0 -0.03746 0.00732 1.19401 0 -0.16457 0 0.18072 0.37068 0.41176 -2.36124
GLY_959 -3.8772 0.22477 3.3518 -0.00021 0 0 1.19324 -1.67439 -0 -0 -1.36902 -0.32834 0 0 0 0 0 -0.02798 0 0 0 1.22386 0 0.83697 1.31445 0.30095 1.1689
ARG_960 -3.03227 0.15303 2.7934 -0.90366 0.23095 0.76437 0.66586 -1.13269 -0.00187 -0.03324 -0.6013 -0.05436 0 0 -0.76524 0 0 0.01591 0.07643 2.6163 0 -0.06688 0 -1.2888 1.08913 0.30407 0.82913
GLN_961 -2.28987 0.18038 2.58514 -0.73224 0.06293 0.63093 0.29171 -1.18462 -0 -0 -1.44812 -0.12485 0 0 0 -0.45603 0 0.02565 0.02265 0 3.71374 -0.12188 0 -0.18838 0.24246 0.37139 1.581
THR_962 -2.7078 0.2893 1.89076 -0.21092 0.10125 0.08806 0.10207 -1.1339 -0.00319 -0.0089 -0.13099 -1.42315 0 0 0 0 0 0.20905 0.07027 0.14888 0 0.16355 2.31005 -1.0874 0.33491 0.4262 -0.5719
ASP_963 -1.79135 0.10587 2.23094 -0.11599 0.00413 0.33686 0.3182 -1.02227 -0 -0 -1.5472 -0.44043 0 0 0 -0.45603 0 -0.08052 0.00164 0 3.79004 -0.33049 0 -2.3716 0.11779 0.36696 -0.88346
PHE_964 -2.12963 0.23136 0.86797 -1.17485 0.25315 0.67056 0.04251 -0.6962 -0.00319 -0.0089 -0.2384 -0.28466 0 0 0 0 0 0.05584 0.03895 0 1.5525 -0.5469 0 1.0402 -0.10609 0.30508 -0.13069
GLY_965 -1.05596 0.09636 0.7534 -0.00157 0 0 0.00173 -0.39667 -0 -0 0.00838 -0.35916 0 0 0 0 0 -0.09441 0 0 0 -1.24645 0 0.83697 0.21858 0.28601 -0.95279
MET_966 -4.49325 0.51626 1.13843 -0.29685 0.12715 0.01266 0.46712 -0.98097 -0.01204 -0.04923 -0.83365 -0.26526 0 0 -0.64467 0 0 0.04657 0.09685 1.61846 0 0.0266 0 0.60916 0.39564 0.37502 -2.14597
TYR_967 -5.9707 0.44661 3.25107 -1.20884 0.16466 0.7152 1.60133 -2.14704 -0.0007 -0.0209 -2.42352 -0.29157 0 0 -0.59407 0 0 0.01795 0.28201 0 1.99136 -0.3577 0.09772 1.2797 -0.04637 0.44967 -2.76413
ASP_968 -4.915 0.70093 5.39349 -0.10595 0.00611 0.31129 1.94213 -2.43819 -0.03575 -0.15715 -4.99318 -1.34814 0 0 -0.82987 -0.35752 0 0.00421 0.00217 0 2.21976 -0.19059 0 -2.3716 -0.09701 0.34468 -6.91519
TYR_969 -4.05109 0.34869 2.42008 -0.6484 0.05164 0.37915 1.05254 -1.5351 -0.0007 -0.0209 -1.55536 -0.22502 0 0 -0.82987 0 0 0.08557 0.12352 0 2.07553 -0.05215 0.02207 1.2797 -0.00822 0.36311 -0.7252
PHE_970 -4.46278 0.36842 1.47188 -1.06298 0.18193 0.66835 0.30892 -1.07779 -0 -0 -0.05167 -0.22224 0 0 0 0 0 -0.00818 0.079 0 1.4869 -0.54082 0 1.0402 -0.21121 0.36023 -1.67185
THR_971 -3.00263 0.28891 1.24562 -0.15201 0.04862 0.05351 0.36027 -0.92395 -0 -0 0.13572 -0.25593 0 0 0 0 0 -0.02262 0.00046 0.24237 0 -0.12047 2.33028 -1.0874 -0.07628 0.35086 -0.58467
ARG_972 -4.66608 0.37269 2.53479 -1.80157 0.45689 1.98728 0.82719 -1.33884 -0.01173 -0.11238 -0.6732 -1.05691 0 0 0 0 0 -0.01146 0.08993 2.60704 0 -0.06993 0 -1.2888 0.07952 0.60516 -1.47042
GLN_973 -4.90894 0.36671 4.41282 -0.40426 0.07183 0.32725 2.78601 -2.20207 -0 -0 -3.81779 -1.13579 0 0 -0.57605 -0.37588 0 -0.00442 0.02794 0 2.61991 0.21035 0 -0.18838 0.83481 0.6549 -1.30102
TYR_974 -7.66214 0.76575 3.43251 -0.81759 0.07276 0.11815 1.42535 -2.0916 -0 -0 -1.58654 -0.47948 0 0 -0.62272 -0.5512 0 0.02617 0.02056 0 1.73976 -0.33355 0.20628 1.2797 1.23495 0.47057 -3.3523
GLY_975 -1.89015 0.17841 1.42591 -0.00156 0 0 0.10583 -0.85343 -0 -0 0.21489 -0.37192 0 0 0 0 0 -0.03227 0 0 0 0.61287 0 0.83697 1.11722 0.29043 1.63319
ASP_976 -2.78006 0.28301 4.37699 -0.10458 0.00297 0.30366 2.14305 -1.75235 -0.01338 -0.04202 -4.20118 -1.24924 0 0 -0.87311 -1.24645 0 0.01981 0.00604 0 2.23552 -0.18284 0 -2.3716 0.76796 0.30155 -4.37624
GLU_977 -1.67455 0.12441 2.68432 -0.29706 0.05915 0.35659 1.05565 -1.12106 -0.03157 -0.20777 -1.78431 -0.29066 0 0 -0.87311 0 0 -0.03661 0.00233 0 2.83727 -0.16031 0 -2.7348 0.35132 0.29821 -1.44258
SER_978 -1.59306 0.08528 1.36286 -0.02736 0 0.06471 0.04777 -0.60741 -0 -0 0.0793 -0.41251 0 0 0 0 0 -0.00405 0.0075 0.03305 0 -0.55525 0.60186 -0.77834 0.12908 0.11279 -1.45377
THR_979 -1.27565 0.06541 0.72247 -0.21671 0.15925 0.09327 0.13947 -0.47335 -0.00331 -0.01871 -0.00492 -1.44407 0 0 0 0 0 0.01334 0.01317 0.18658 0 0.12214 2.28263 -1.0874 -0.04249 0.17 -0.59889
LEU_980 -4.88193 0.45318 0.03743 -0.69375 0.31023 0.25061 0.2362 -0.76556 -0.00331 -0.01871 0.21582 -0.03255 0 0 0 0 0 0.0344 0.25817 1.02963 0 0.86363 0 0.18072 0.79102 0.32676 -1.40801
ALA_981 -2.06833 0.21628 1.2977 -0.02369 1e-05 0 0.58616 -0.73004 -0 -0 -0.23432 -0.43917 0 0 0 0 0 0.18307 0 0 0 -0.10571 0 1.8394 0.85457 0.26874 1.64466
PHE_982 -5.37147 0.70663 0.25692 -1.14318 0.25761 0.77695 0.0219 -0.96637 -0 -0 -0.3705 -0.16663 0 0 0 0 0 0.14978 0.11647 0 1.47284 -0.46934 0 1.0402 0.09726 0.27626 -3.31469
GLN_983 -1.8326 0.14372 1.37563 -0.61295 0.09679 0.61518 0.03733 -0.74461 -0.00785 -0.1045 -0.20352 -0.70898 0 0 0 0 0 0.06382 0.00235 0 2.18411 0.00643 0 -0.18838 -0.15896 0.29948 0.2625
GLN_984 -3.31267 0.24615 1.99451 -0.39312 0.09681 0.26747 0.2227 -1.0932 -0.00785 -0.1045 -0.39558 -0.70881 0 0 0 0 0 0.00502 0.03839 0 2.84101 0.29554 0 -0.18838 0.42647 0.289 0.51896
ALA_985 -1.59778 0.10771 1.51719 -0.0211 0 0 0.3714 -0.73016 -0 -0 -0.81047 -0.38941 0 0 -0.43507 0 0 -0.00492 0 0 0 -0.49458 0 1.8394 0.50318 0.27082 0.1262
ARG_986 -2.5015 0.10375 2.61987 -0.90277 0.19479 0.66857 0.57439 -1.17386 -0 -0 -0.7753 -0.09906 0 0 -0.43507 0 0 0.02408 0.03006 1.93667 0 -0.23744 0 -1.2888 -0.12191 0.24266 -1.14086
TYR_987 -2.96229 0.22688 1.5643 -0.81154 0.04212 0.13764 0.10103 -1.03474 -0.01277 -0.10309 0.28012 -0.47106 0 0 0 0 0 -0.01278 0.01632 0 2.1748 -0.22061 1e-05 1.2797 -0.06236 0.22701 0.35869
ASN_988 -2.30542 0.07784 1.52319 -0.17305 0.00435 0.26618 0.07159 -0.97502 -0.01277 -0.10309 0.15126 -0.68486 0 0 0 0 0 0.03105 0.00087 0 2.08297 0.57972 0 -0.93687 0.30188 0.11821 0.01803
PHE_989 -3.85454 0.43516 1.35042 -1.04834 0.16363 0.63547 0.01395 -0.94109 -0.01274 -0.05055 0.10398 -0.20408 0 0 0 0 0 0.06957 0.06151 0 1.48484 -0.57228 0 1.0402 0.08842 0.1622 -1.07426
ILE_990 -2.18765 0.19804 1.65223 -0.46427 0.35509 0.09625 0.34905 -0.88971 -0 -0 -0.63631 0.06098 0 0 -0.42506 0 0 0.02743 0.00862 0.45527 0 -0.76849 0 0.73287 -0.36714 0.27236 -1.53044
ARG_991 -3.00639 0.2969 2.15065 -0.91054 0.23112 0.6564 0.34998 -1.0726 -0.01274 -0.05055 -0.55757 -0.04392 0 0 -0.42506 0 0 0.00281 0.00822 1.77964 0 -0.19877 0 -1.2888 -0.31866 0.3089 -2.10098
SER_992 -0.92469 0.04236 0.88422 -0.02542 0 0.06008 0.04302 -0.39543 -0 -0 -0.06448 -0.47009 0 0 0 0 0 -0.00601 0.00078 0.0385 0 -0.56649 0.60003 -0.77834 -0.23211 0.2102 -1.58387
MET_993 -2.98158 0.22673 0.90774 -0.7948 0.22418 0.40319 0.06103 -0.83794 -0 -0 0.24232 -0.22489 0 0 0 0 0 -0.00163 0.01294 2.27488 0 -0.05731 0 0.60916 -0.08936 0.19025 0.16492
ALA_994 -3.20493 0.34449 1.83004 -0.02195 0 0 0.48887 -1.18309 -0 -0 -0.33334 -0.27072 0 0 0 0 0 0.05093 0 0 0 0.17963 0 1.8394 0.22664 0.17178 0.11777
ALA_995 -3.63153 0.44619 1.42095 -0.01935 0 0 0.31924 -1.27586 -0 -0 -0.99201 -0.36091 0 0 0 0 0 -0.01666 0 0 0 -0.36069 0 1.8394 0.27528 0.16419 -2.19175
TYR_996 -8.61186 0.78042 3.85781 -0.90408 0.11097 0.48405 3.28841 -2.74721 -0.05816 -0.33436 -2.64145 -0.29714 0 0 0 -0.37799 0 0.10951 0.21104 0 1.8379 -0.46283 0.00029 1.2797 -0.01993 0.82615 -3.66874
SER_997 -2.9866 0.31984 1.35019 -0.02996 0 0.06941 0.31188 -0.97453 -0 -0 -0.41539 -0.27301 0 0 0 0 0 0.01172 0.00825 0.16907 0 -0.43012 0.60208 -0.77834 -0.22136 0.82817 -2.4387
LEU_998 -5.57016 0.33846 2.56439 -0.47284 0.13845 0.11503 1.7107 -1.71769 -0 -0 -1.20341 -0.06577 0 0 0 0 0 0.00709 0.2845 0.92799 0 -0.17479 0 0.18072 -0.06212 0.33005 -2.6694
LEU_999 -1.86907 0.07427 1.11823 -0.47399 0.20659 0.094 0.02806 -0.67427 -0 -0 -0.2631 0.14729 0 0 0 0 0 0.00974 0.09475 0.5907 0 -0.30492 0 0.18072 -0.0863 0.32627 -0.80103
LEU_1000 -2.87739 0.23463 0.87257 -0.46754 0.16246 0.09017 0.01279 -0.69964 -0 -0 -0.23561 0.14682 0 0 0 0 0 0.00798 0.03355 0.50883 0 -0.34453 0 0.18072 -0.27532 0.20206 -2.44746
PHE_1001 -2.94946 0.296 0.69415 -0.96687 0.09499 0.52928 0.02182 -0.78904 -0 -0 -0.38028 -0.2562 0 0 0 0 0 -0.01177 0.0015 0 1.53143 -0.549 0 1.0402 -0.27188 0.18248 -1.78265
LEU_1002 -1.73937 0.12404 0.77998 -0.46837 0.21556 0.08908 0.01087 -0.5973 -0 -0 -0.3031 0.16017 0 0 0 0 0 0.00413 0.02392 0.50316 0 -0.3711 0 0.18072 -0.283 0.14726 -1.52335
LEU_1003 -2.73844 0.22869 0.34188 -0.73486 0.40093 0.27111 0.02016 -0.60176 -0 -0 -0.04428 0.02109 0 0 0 0 0 0.08778 0.08674 1.07573 0 0.82617 0 0.18072 0.48533 0.22042 0.12742
GLN_1004 -2.46341 0.18091 1.90824 -0.32862 0.04685 0.16994 0 -0.79055 -0.01197 -0.03843 -0.41478 -0.18999 0 0 0 0 0 -0.02738 0.0023 0 2.95579 -0.13763 0 -0.18838 0.78202 0.23427 1.68917
ILE_1005 -2.04151 0.15193 0.89918 -0.46619 0.31515 0.09945 0 -0.57377 -0 -0 -0.07814 -0.01205 0 0 0 0 0 -0.05038 0.00664 0.39668 0 -0.77439 0 0.73287 -0.11929 0.19364 -1.32019
LYS_1006 -2.3221 0.13861 1.93666 -0.30265 0.04749 0.15419 0.07327 -0.79602 -0.01197 -0.03843 -0.164 -0.17837 0 0 0 0 0 0.00978 0.04163 2.00858 0 0.0013 0 -1.5107 -0.33173 0.20402 -1.04046
ASP_1007 -1.7693 0.1532 2.72311 -0.1041 0.00805 0.30644 1.0309 -1.1161 -0 -0 -1.93438 -1.29907 0 0 -1.24223 0 0 -0.01226 0.00545 0 2.19147 -0.18899 0 -2.3716 -0.03284 0.19345 -3.45881
ARG_1008 -1.89401 0.14551 2.62692 -0.86699 0.18876 0.59529 1.00598 -1.09359 -0 -0 -2.19682 -0.03706 0 0 -1.24223 0 0 0.00488 0.01789 1.67591 0 -0.22337 0 -1.2888 -0.0072 0.36223 -2.22667
HIS_1009 -1.61057 0.05619 1.50348 -0.83072 0.02615 1.08646 0.05253 -0.76567 -0 -0 -0.02638 -0.16015 0 0 0 0 0 -0.00738 0.01357 0 1.8896 -0.32129 0 -0.45461 -0.10389 0.28812 0.63545
ASN_1010 -1.27235 0.05165 1.17652 -0.17169 0.0047 0.26214 0.04399 -0.62243 -0 -0 0.1938 -0.73214 0 0 0 0 0 0.00765 6e-05 0 2.166 0.48503 0 -0.93687 0.13686 0.07726 0.87017
GLY_1011 -0.90897 0.05704 1.00168 -0.00172 0 0 0.04286 -0.50889 -0 -0 0.12797 -0.33631 0 0 0 0 0 -0.11023 0 0 0 -1.52405 0 0.83697 0.53919 0.07016 -0.71428
ASN_1012 -1.44255 0.0895 0.85982 -0.17854 0.0047 0.28302 0.04286 -0.57231 -0 -0 0.19508 -0.77825 0 0 0 0 0 0.03365 8e-05 0 2.25107 0.34616 0 -0.93687 0.61672 0.098 0.91214
ILE_1013 -2.99565 0.24541 0.86916 -0.55764 0.43114 0.12278 0.1031 -0.78795 -0 -0 -0.07957 -0.12589 0 0 0 0 0 -0.07711 0.00452 1.57448 0 -0.66486 0 0.73287 0.12271 0.28155 -0.80096
MET_1014 -2.34808 0.18338 0.9075 -0.64776 0.12432 0.26116 0.00182 -0.7269 -0 -0 0.03264 -0.2615 0 0 0 0 0 -0.07266 0.03242 2.73137 0 0.263 0 0.60916 -0.09394 0.28364 1.27956
LEU_1015 -3.17388 0.19019 1.04157 -0.46497 0.19659 0.08635 0.10492 -0.7378 -0 -0 0.11516 0.06025 0 0 0 0 0 0.04676 0.02814 0.64867 0 -0.01189 0 0.18072 0.02925 0.14673 -1.51324
ASP_1016 -1.73698 0.3065 3.3356 -0.20517 0.0354 0.66024 0.67805 -1.29138 -0.00066 -0.00156 -2.64225 -1.21804 0 0 0 0 0 -0.02056 0.00888 0 1.88872 -0.69589 0 -2.3716 0.09881 0.26778 -2.9041
LYS_1017 -2.53212 0.12795 2.68015 -0.46274 0.10787 0.26005 0.27087 -1.05674 -0 -0 -0.07895 -0.14061 0 0 0 0 0 0.01186 0.0355 1.77133 0 0.01373 0 -1.5107 0.05211 0.26949 -0.18095
LYS_1018 -1.51056 0.29009 2.9482 -0.57333 0.12162 0.58011 0.46126 -1.13573 -0.00066 -0.00156 -3.18916 -0.02281 0 0 0 0 0 -0.00495 0.06499 2.09029 0 0.00545 0 -1.5107 -0.15265 0.20652 -1.3336
GLY_1019 -1.1162 0.04558 0.982 -0.00161 0 0 0.01371 -0.54599 -0 -0 -0.0817 -0.34377 0 0 0 0 0 -0.11363 0 0 0 -1.5095 0 0.83697 0.23139 0.14449 -1.45826
HIS_D_1020 -1.44912 0.08849 1.03322 -0.38778 0.00762 0.4666 0.01371 -0.62795 -0.00614 -0.02346 -0.06464 -0.23862 0 0 0 0 0 0.00873 0.03142 0 1.78444 -0.25953 0 -0.45461 0.17687 0.05655 0.15579
ILE_1021 -4.38316 0.6232 0.93993 -0.57657 0.56285 0.12943 0 -0.99668 -2e-05 -5e-05 0.10206 0.05193 0 0 0 0 0 0.16244 0.00673 1.40229 0 -0.68421 0 0.73287 -0.28978 0.20043 -2.0163
ILE_1022 -1.50194 0.12833 0.92577 -0.47859 0.30541 0.11194 0.011 -0.51743 -0.02471 -0.17631 0.38519 -0.14501 0 0 0 0 0 0.02934 0.00639 0.30662 0 -0.56734 0 0.73287 -0.31568 0.43662 -0.34753
HIS_1023 -4.47456 0.23704 3.45348 -0.58632 0.01488 0.41484 1.13303 -1.81292 -0.01859 -0.15291 -0.95494 -0.93379 0 0 -0.96585 0 0 0.02477 0.23812 0 1.83834 -0.50998 0 -0.45461 -0.05841 0.42907 -3.13931
ILE_1024 -2.81588 0.15666 1.37119 -0.53968 0.39271 0.11137 0.17336 -0.92944 -0 -0 -0.04006 -0.20401 0 0 0 0 0 0.04858 0.00397 0.99885 0 0.03202 0 0.73287 0.19546 0.28379 -0.02823
ASP_1025 -4.20494 0.49953 3.60282 -0.10369 0.00544 0.30088 1.03396 -1.71107 -0.01379 -0.0782 -1.83628 -1.37255 0 0 -0.84642 0 0 0.19864 0.04384 0 2.27683 -0.1644 0 -2.3716 0.13649 0.44603 -4.15847
PHE_1026 -3.42006 0.31513 1.84701 -0.61747 0.07556 0.37329 0.95524 -1.24004 -0 -0 -1.71093 0.22369 0 0 -0.84642 0 0 0.00454 0.07366 0 1.95708 -0.32006 0 1.0402 -0.10858 0.50677 -0.89137
GLY_1027 -1.79722 0.24014 0.85059 -0.00071 0 0 0.01476 -0.65982 -0 -0 0.05018 -0.25068 0 0 0 0 0 -0.07323 0 0 0 -1.5384 0 0.83697 0.17262 0.22341 -1.93138
PHE_1028 -2.71442 0.12738 0.67419 -0.58591 0.04321 0.30958 0.00163 -0.67495 -0 -0 -0.08946 0.09514 0 0 0 0 0 0.14459 0.00053 0 1.87758 -0.28257 0 1.0402 0.14564 0.12878 0.24113
MET_1029 -6.95902 0.45865 3.23493 -0.96795 0.20712 0.48468 0.5594 -1.6585 -0 -0 -0.01775 -0.85465 0 0 0 0 0 0.05094 0.63824 2.81314 0 -0.05965 0 0.60916 -0.09988 0.48115 -1.08001
PHE_1030 -3.87214 0.31417 1.52482 -0.63571 0.07729 0.40134 0.76451 -1.16258 -0 -0 0.09617 0.08463 0 0 0 0 0 -0.03502 0.12145 0 2.24828 -0.16572 0 1.0402 0.16558 0.53302 1.5003
GLU_1031 -3.84491 0.31449 3.8142 -0.46458 0.11666 0.73134 1.0142 -1.58192 -0 -0 -1.27342 -1.50035 0 0 -1.05296 0 0 0.04394 0.04733 0 4.37981 0.05911 0 -2.7348 0.20142 0.35629 -1.37416
SER_1032 -1.36045 0.18121 1.90453 -0.03183 0.00258 0.05914 0.79252 -0.77502 -0 -0 -0.96997 -0.74844 0 0 -1.05296 0 0 -0.02177 3e-05 0.08046 0 -0.09145 0.6034 -0.77834 0.50138 0.29562 -1.40938
SER_1033 -2.34598 0.39981 2.1429 -0.02822 0 0.0666 0.27586 -0.89151 -0.01409 -0.0693 0.55118 -0.27342 0 0 0 0 0 0.03318 0.0036 0.06773 0 -0.51093 0.60465 -0.77834 0.43834 0.83472 0.5068
PRO_1034 -1.92743 0.39011 1.19184 -0.19322 0.003 0.13941 0.66228 -0.65789 -0 -0 0.12577 0.03924 0 0 0 0 0 -0.00998 0.0035 0.45425 0 -0.95322 0 -2.4119 -0.17383 0.91383 -2.40424
GLY_1035 -0.79929 0.0284 0.67648 -0.00037 0 0 0.05237 -0.40815 -0.01409 -0.0693 0.06267 -0.20172 0 0 0 0 0 -0.06244 0 0 0 -1.51854 0 0.83697 -0.21546 0.22289 -1.40957
GLY_1036 -0.62095 0.02875 0.65677 -0.00155 0 0 0.06827 -0.34678 -0 -0 0.12239 -0.34134 0 0 0 0 0 -0.12313 0 0 0 -1.5264 0 0.83697 0.30247 0.08285 -0.86168
ASN_1037 -1.78471 0.09449 2.29401 -0.15865 0.00911 0.20893 0.78265 -1.01565 -0.02226 -0.14123 -0.98085 -0.91224 0 0 -1.04323 0 0 0.02128 0.00287 0 1.87408 -0.21643 0 -0.93687 0.31312 0.13258 -1.47899
LEU_1038 -3.06822 0.33902 0.92175 -0.45433 0.19029 0.08032 0.52997 -0.84787 -0 -0 -0.70497 0.2317 0 0 -1.04323 0 0 -0.02729 0.00397 0.47799 0 -0.32538 0 0.18072 -0.17679 0.22173 -3.47062
GLY_1039 -1.78689 0.19675 0.91186 -0.00051 0 0 0.08392 -0.66536 -0.02226 -0.14123 0.3441 -0.22008 0 0 0 0 0 -0.06707 0 0 0 -1.53256 0 0.83697 -0.00382 0.152 -1.91417
TRP_1040 -7.95629 0.78091 3.33019 -1.16944 0.12947 0.13985 1.44617 -2.305 -0.01379 -0.0782 -0.82802 -0.8143 0 0 -0.96585 0 0 0.06447 0.00123 0 2.01879 -0.18686 0 1.6906 0.60308 0.16229 -3.95069
GLU_1041 -4.64059 0.82157 4.79403 -0.38473 0.1277 0.53386 1.65135 -2.14315 -0 -0 -3.28475 -0.60771 0 0 0 0 0 -0.00508 0.01478 0 3.39486 -0.03047 0 -2.7348 0.61908 0.87505 -0.99901
PRO_1042 -4.17307 0.48401 1.66672 -0.17516 0.04555 0.12293 0.20308 -0.69035 -0 -0 -0.47592 0.05189 0 0 0 0 0 0.00509 0.00996 0.18002 0 -0.84931 0 -2.4119 0.4954 0.89317 -4.6179
ASP_1043 -4.29919 0.33928 6.34348 -0.13376 0.05107 0.41748 2.27053 -2.37391 -0.00217 -0.00605 -3.90069 -1.55914 0 0 -0.46346 -0.6411 0 0.2138 0.0218 0 3.03319 0.40624 0 -2.3716 0.65186 0.475 -1.52733
ILE_1044 -4.34307 0.48038 2.70842 -0.49683 0.47239 0.12825 1.23434 -1.38467 -0 -0 -1.49468 -0.38884 0 0 -0.46346 0 0 0.13401 0.00764 0.24537 0 -0.36177 0 0.73287 0.42558 0.59457 -1.7695
LYS_1045 -3.25394 0.32778 4.79374 -0.50984 0.08062 0.41854 1.81361 -1.8429 -0.00477 -0.0137 -4.39145 -0.16533 0 0 0 -0.6411 0 0.07293 0.08819 2.27826 0 0.19477 0 -1.5107 0.63126 0.4274 -1.20664
LEU_1046 -3.02122 0.25892 0.97301 -0.59095 0.16794 0.17539 0.61869 -0.84884 -0 -0 0.02969 0.17364 0 0 0 0 0 -0.07533 0.00808 0.74978 0 -0.2788 0 0.18072 0.65919 0.25155 -0.56855
THR_1047 -2.06892 0.12919 1.37253 -0.21583 0.15345 0.0912 0.13708 -0.76317 -0.00261 -0.00766 0.0355 -1.4443 0 0 0 0 0 0.02084 0.01623 0.09955 0 0.16115 2.28233 -1.0874 0.31671 0.18993 -0.5842
ASP_1048 -1.37227 0.034 2.06323 -0.21839 0.05517 0.70969 0.48968 -0.85056 -0 -0 -0.2848 -1.22166 0 0 0 0 0 -0.04882 0.00627 0 1.81157 -0.88224 0 -2.3716 0.44641 0.1817 -1.45262
GLU_1049 -1.9588 0.18569 2.76471 -0.46758 0.12319 0.73619 1.03843 -1.14208 -0 -0 -0.77122 -1.53169 0 0 -1.04267 0 0 0.0241 0.05788 0 4.27956 0.08395 0 -2.7348 0.3902 0.21257 0.24763
MET_1050 -2.97189 0.38374 1.88425 -0.67597 0.12134 0.36849 0.74558 -1.07955 -0 -0 -0.93306 -0.21292 0 0 -1.04267 0 0 -0.05866 0.09801 2.81549 0 0.10204 0 0.60916 0.79751 0.17824 1.12914
VAL_1051 -2.64719 0.25904 0.86539 -0.26461 0.15824 0.05514 0 -0.7755 -0 -0 0.21056 -0.30713 0 0 0 0 0 0.05505 9e-05 0.32425 0 -0.66285 0 1.9342 0.48593 0.11074 -0.19866
MET_1052 -3.12557 0.36589 0.91384 -0.38482 0.12679 0.11394 0 -0.57516 -0 -0 0.11651 0.00188 0 0 0 0 0 -0.03009 0.02893 1.37619 0 0.13404 0 0.60916 0.1375 0.12258 -0.06839
ILE_1053 -2.02219 0.26487 0.8807 -0.4591 0.30602 0.09657 0 -0.57833 -0 -0 0.01602 -0.04704 0 0 0 0 0 -0.08214 0.00534 0.32502 0 -0.70218 0 0.73287 0.10514 0.17072 -0.98772
MET_1054 -2.15538 0.20375 1.17437 -0.35299 0.10789 0.12778 0 -0.51172 -0 -0 0.05364 -0.33995 0 0 0 0 0 0.00505 0.01229 1.57595 0 -0.09379 0 0.60916 -0.14714 0.15353 0.42244
GLY_1055 -0.44985 0.02824 0.59039 -0.00032 0 0 0.00994 -0.28005 -0 -0 -0.06196 -0.20007 0 0 0 0 0 -0.06682 0 0 0 -1.52086 0 0.83697 0.05018 0.0709 -0.99332
GLY_1056 -0.49751 0.03885 0.51695 -0.00077 0 0 0.00994 -0.25774 -0 -0 0.21006 -0.22337 0 0 0 0 0 -0.16831 0 0 0 -1.53902 0 0.83697 0.36182 0.03714 -0.675
LYS_1057 -2.52879 0.20809 1.90588 -0.34489 0.04485 0.13924 0.05317 -0.87253 -0 -0 -0.4715 0.07356 0 0 0 0 0 0.06139 0.03496 2.25395 0 -0.01734 0 -1.5107 0.31453 0.09232 -0.5638
MET_1058 -3.34421 0.36313 1.29999 -0.53669 0.19284 0.12524 0.08225 -0.70273 -0 -0 -0.29461 -0.33998 0 0 0 0 0 0.05032 0.00601 2.24568 0 -0.15163 0 0.60916 0.02592 0.22364 -0.14566
GLU_1059 -5.13376 0.5662 5.07378 -0.18808 0.01006 0.20848 2.18125 -2.1799 -0 -0 -3.47106 -0.21726 0 0 0 -0.37799 0 0.31915 0.32482 0 2.68643 0.52201 0 -2.7348 0.53068 0.52859 -1.35139
ALA_1060 -2.47836 0.62677 1.02766 -0.02409 0.00019 0 0.4469 -0.80786 -0 -0 -0.97247 -0.45652 0 0 0 0 0 -0.02424 0 0 0 -0.10937 0 1.8394 0.88864 0.51566 0.47233
THR_1061 -6.01487 1.04233 4.23732 -0.12763 0.06424 0.11532 3.35496 -2.39348 -0.01628 -0.08172 -2.60492 -0.23684 0 0 0 0 0 0.0703 0.02767 0.38575 0 -0.15529 2.33601 -1.0874 0.26754 1.17647 0.35948
PRO_1062 -2.76537 0.40846 0.32001 -0.17134 0.06427 0.1153 0.14534 -0.45099 -0 -0 0.20348 0.15849 0 0 0 0 0 0.02229 0.00268 0.14969 0 -0.8265 0 -2.4119 0.32975 1.22722 -3.47913
PHE_1063 -9.23817 1.32004 3.25902 -0.91657 0.11792 0.60793 2.45076 -2.72176 -0.03146 -0.17586 -1.68616 -0.08534 0 0 0 0 0 0.02201 0.07849 0 1.72544 -0.24163 0 1.0402 0.65679 0.53703 -3.28131
LYS_1064 -4.17275 0.54326 2.28182 -0.45099 0.1171 0.31065 0.02243 -1.29557 -0 -0 -0.09445 -0.21722 0 0 0 0 0 0.23731 0.06001 2.06296 0 0.15191 0 -1.5107 0.94878 0.53458 -0.47087
TRP_1065 -7.33697 0.76134 0.81587 -1.36559 0.20255 0.8161 0.79835 -1.57257 -0.01043 -0.07681 -0.0355 -0.32654 0 0 0 0 0 0.03958 0.32728 0 1.80937 -0.26758 0 1.6906 1.06345 0.52307 -2.14441
PHE_1066 -3.73819 0.33604 0.13377 -0.54745 0.04861 0.30929 0.20189 -0.75735 -0 -0 0.06626 -0.06409 0 0 0 0 0 0.00379 0.00661 0 1.99153 -0.12611 0 1.0402 0.23231 0.50747 -0.35542
MET_1067 -3.6242 0.52902 0.86943 -0.50565 0.18222 0.24072 0.0393 -0.70021 -0 -0 -0.4057 -0.35679 0 0 0 0 0 0.01521 0.00103 1.25267 0 0.21416 0 0.60916 0.41353 0.28903 -0.93706
GLU_1068 -1.31329 0.07275 0.92205 -0.21049 0.0337 0.306 0.02958 -0.42409 -0 -0 -0.23009 -0.46092 0 0 0 0 0 -0.02026 0.00122 0 3.08262 -0.04725 0 -2.7348 0.40856 0.16956 -0.41514
MET_1069 -2.44506 0.25705 0.59842 -0.51042 0.19295 0.23426 0.02939 -0.49082 -0 -0 0.01219 -0.31992 0 0 0 0 0 0.00166 0.01447 1.29542 0 0.21024 0 0.60916 0.36269 0.12303 0.17471
CYS_1070 -2.13456 0.16003 0.98263 -0.0645 0.00154 0.04628 0.00603 -0.53355 -0 -0 0.17014 -0.46896 0 0 0 0 0 -0.05853 0.00379 0.09846 0 -0.48508 0 3.6196 0.79126 0.12143 2.25601
VAL_1071 -2.18483 0.18321 1.58974 -0.26414 0.15106 0.05422 0.4648 -0.90371 -0 -0 -0.61293 -0.29799 0 0 -0.41678 0 0 -0.0692 0.00347 0.31024 0 -0.77912 0 1.9342 0.14949 0.0926 -0.59567
ARG_1072 -2.47193 0.17056 2.10409 -0.88676 0.22397 0.62473 0.48116 -0.96287 -0 -0 -0.44232 -0.0432 0 0 -0.41678 0 0 0.06985 0.017 1.72674 0 -0.1912 0 -1.2888 -0.28239 0.1644 -1.40375
GLY_1073 -0.75015 0.04877 0.91388 -0.00041 0 0 0.2418 -0.43348 -0 -0 0.06463 -0.15773 0 0 0 0 0 -0.09214 0 0 0 -1.51413 0 0.83697 0.007 0.24401 -0.59099
TYR_1074 -2.44787 0.19202 0.99245 -0.83026 0.05225 0.15845 0.09482 -0.88087 -0.01416 -0.11657 0.1644 -0.47776 0 0 0 0 0 -0.02381 0.00485 0 1.89271 -0.3105 0.0022 1.2797 0.35833 0.24893 0.33931
LEU_1075 -1.89093 0.07309 1.11434 -0.46205 0.15378 0.09378 0.04107 -0.76684 -0.01416 -0.11657 0.02081 -0.01158 0 0 0 0 0 0.017 0.06428 0.64648 0 -0.02698 0 0.18072 0.23373 0.29507 -0.35497
ALA_1076 -1.43479 0.17122 0.34455 -0.02245 0 0 0.0441 -0.46353 -0 -0 -0.15641 -0.40381 0 0 0 0 0 -0.00476 0 0 0 -0.48901 0 1.8394 -0.03311 0.29878 -0.30982
VAL_1077 -1.32828 0.16724 0.37038 -0.35338 0.24655 0.0848 0.0085 -0.35134 -0 -0 -0.03586 -0.42417 0 0 0 0 0 0.00775 0.00158 0.25191 0 0.34306 0 1.9342 0.29614 0.31468 1.53376
ARG_1078 -3.99561 0.68299 1.99313 -0.5622 0.1025 0.31639 0.43844 -1.03778 -0.02787 -0.26496 -0.3938 0.47821 0 0 0 0 0 0.48793 0.14352 2.11451 0 -0.12179 0 -1.2888 0.79213 0.92545 0.7824
PRO_1079 -2.79958 0.55423 1.05097 -0.21896 0.02113 0.16181 0.19984 -0.63121 -0.0016 -0.01002 -0.5595 -0.11503 0 0 0 0 0 0.02964 0.0148 0.24486 0 -0.53994 0 -2.4119 0.48806 0.98597 -3.53641
TYR_1080 -4.12602 0.35165 1.59995 -0.59864 0.09442 0.33337 0.28646 -1.07884 -0.02627 -0.25494 -0.29371 -0.21442 0 0 0 0 0 0.03934 0.01165 0 1.876 -0.34003 0.03233 1.2797 -0.17771 0.33718 -0.86852
MET_1081 -1.9406 0.17546 0.80174 -0.65961 0.2259 0.34011 0.07897 -0.55019 -0 -0 -0.00609 -0.42194 0 0 0 0 0 0.02682 0.52196 1.35921 0 0.18694 0 0.60916 0.29054 0.22026 1.25862
ASP_1082 -1.13249 0.1102 1.65614 -0.10597 0.00948 0.31157 0.68618 -0.71289 -0 -0 -1.21044 -1.37181 0 0 -0.76825 0 0 0.02136 0.00324 0 2.15691 -0.16945 0 -2.3716 0.49417 0.25321 -2.14044
ALA_1083 -1.31483 0.17765 1.25149 -0.02265 0 0 0.63287 -0.73896 -0 -0 -1.34771 -0.39842 0 0 -0.76825 0 0 0.01176 0 0 0 -0.48086 0 1.8394 0.11289 0.23315 -0.81247
VAL_1084 -1.37706 0.19178 0.52278 -0.27281 0.16009 0.05899 0 -0.53196 -0 -0 0.03849 -0.37193 0 0 0 0 0 -0.07408 0.00081 0.2129 0 -0.7197 0 1.9342 -0.11008 0.15209 -0.1855
VAL_1085 -2.14293 0.19099 0.94026 -0.26477 0.15138 0.05521 0.39634 -0.82772 -0 -0 -0.40768 -0.32618 0 0 0 0 0 -0.05503 0.00378 0.28896 0 -0.75152 0 1.9342 -0.37404 0.09123 -1.09753
SER_1086 -2.2906 0.12248 1.54423 -0.03158 0.00138 0.0581 0.1794 -0.8012 -0 -0 0.24367 -0.82784 0 0 0 0 0 -0.07029 0.00368 0.09356 0 -0.11586 0.60539 -0.77834 0.12539 0.08043 -1.858
LEU_1087 -1.71835 0.08696 0.89917 -0.46767 0.18501 0.10039 0.12879 -0.63277 -0 -0 0.13995 -0.01496 0 0 0 0 0 -0.033 0.10689 0.78841 0 -0.07203 0 0.18072 0.30922 0.10647 0.09321
VAL_1088 -4.08258 0.55745 0.35411 -0.36194 0.30266 0.08729 0.22535 -0.89173 -0 -0 -0.04365 -0.14065 0 0 0 0 0 0.04257 0.00054 0.75541 0 -0.51689 0 1.9342 -0.12045 0.21339 -1.6849
THR_1089 -3.21286 0.22966 1.25946 -0.22816 0.19884 0.09219 0.5821 -0.95577 -0.00049 -0.00253 0.15839 -1.26906 0 0 0 0 0 0.00111 0.00813 1.08615 0 -0.12629 2.27597 -1.0874 -0.22172 0.2785 -0.93378
LEU_1090 -6.89931 0.89243 0.95262 -0.44533 0.17026 0.08487 0.45742 -1.34242 -0 -0 0.10145 -0.01247 0 0 0 0 0 0.08624 0.00713 1.03435 0 -0.13327 0 0.18072 0.05043 0.33542 -4.4795
MET_1091 -7.53698 0.80272 3.16763 -0.31697 0.17017 0.04663 1.58627 -1.88469 -0.01402 -0.13176 -0.31231 -0.35531 0 0 0 0 0 0.01737 0.13416 1.54654 0 -0.05418 0 0.60916 0.20412 0.47799 -1.84346
LEU_1092 -5.62459 0.74383 2.03566 -0.77725 0.40843 0.3356 0.63769 -1.51812 -0 -0 -0.61086 -0.05762 0 0 0 0 0 0.08725 0.02854 1.73242 0 0.1574 0 0.18072 0.56036 0.59727 -1.08327
ASP_1093 -4.90442 0.40235 5.80652 -0.13923 0.07164 0.43702 2.03267 -2.59085 -0.00564 -0.04924 -1.63478 -1.59741 0 0 -0.40736 0 0 0.02363 0.00945 0 2.85502 0.18871 0 -2.3716 0.94641 0.7212 -0.20591
THR_1094 -6.22961 0.91455 4.828 -0.15908 0.08009 0.05915 1.84827 -2.47068 -0.01099 -0.15139 -2.06478 -1.19263 0 0 -0.40736 0 0 -0.00013 0.07902 0.11028 0 -0.19122 2.33294 -1.0874 1.03033 0.87556 -1.80707
GLY_1095 -3.00831 0.18528 2.02486 -0.00049 0 0 0.90971 -1.30907 -0 -0 -1.54914 -0.20432 0 0 -0.95908 0 0 0.06936 0 0 0 -1.52331 0 0.83697 1.29527 0.53389 -2.69836
LEU_1096 -6.82955 1.23662 2.27049 -0.62637 0.48253 0.1345 1.60916 -1.91055 -0.00021 -0.00343 -0.38793 0.30157 0 0 0 0 0 0.08717 0.15854 1.44138 0 -0.28718 0 0.18072 0.58147 0.95459 -0.60648
PRO_1097 -4.43873 0.56194 1.79025 -0.19734 0.00409 0.14173 1.22677 -0.93697 -0 -0 -0.9255 0.07383 0 0 0 0 0 0.01145 0.00021 0.38295 0 -0.9232 0 -2.4119 -0.22921 1.0127 -4.85692
CYS_1098 -5.5812 0.86557 3.14431 -0.05136 0 0.03368 2.07476 -1.71644 -0 -0 -1.74091 -0.44055 0 0 0 0 0 0.02104 0.0014 0.7299 0 0.01448 0 3.6196 0.04727 0.2795 1.30106
PHE_1099 -7.28356 1.05352 3.31938 -0.98113 0.12018 0.57598 1.74417 -2.27442 -0.02382 -0.18162 -1.49778 -0.15465 0 0 -0.41627 0 0 0.05283 0.13796 0 1.57985 -0.50946 0 1.0402 0.12605 0.50874 -3.06384
ARG_1100 -4.73833 0.25048 4.06734 -0.9634 0.30338 0.71357 2.42059 -2.04185 -0 -0 -2.61495 -0.01414 0 0 -0.41627 0 0 -0.00894 0.00831 1.90301 0 -0.11187 0 -1.2888 -0.11488 0.54315 -2.1036
GLY_1101 -1.7084 0.26633 0.97667 -0.00325 0 0 0.29519 -0.64629 -0 -0 -0.593 -0.45524 0 0 0 0 0 -0.09325 0 0 0 -1.42285 0 0.83697 0.15333 0.37786 -2.01594
GLN_1102 -2.62928 0.21508 2.13784 -0.96694 0.1344 1.26748 0.59543 -1.07257 -0.0277 -0.18072 -1.20355 -1.13384 0 0 0 -0.73057 0 0.1096 0.25157 0 2.07853 0.41671 0 -0.18838 0.87043 0.3829 0.32645
THR_1103 -4.41504 0.30622 2.37763 -0.21493 0.14198 0.0805 1.63939 -1.56933 -0.0068 -0.06258 -1.50988 -1.03117 0 0 -1.15648 0 0 -0.01135 0.00051 1.54215 0 -0.62897 2.29058 -1.0874 0.4212 0.28882 -2.60495
ILE_1104 -6.39649 1.31186 0.75573 -0.53007 0.30998 0.10328 0.52376 -1.28258 -0 -0 -0.21599 -0.20893 0 0 0 0 0 -0.06388 0.05993 0.378 0 0.45361 0 0.73287 0.2102 0.35998 -3.49875
LYS_1105 -3.60343 0.37405 3.15356 -0.34435 0.05712 0.22136 1.62493 -1.53534 -0 -0 -1.7567 -0.29813 0 0 -0.45361 0 0 0.09794 0.03974 1.98763 0 0.1392 0 -1.5107 1.23137 0.50982 -0.06556
LEU_1106 -3.65069 0.42774 0.7626 -0.47095 0.23991 0.08603 0.45636 -0.88057 -0 -0 -0.33692 0.16331 0 0 0 0 0 0.00959 0.00725 0.5603 0 -0.32811 0 0.18072 0.65969 0.39742 -1.71634
LEU_1107 -1.37557 0.07691 1.05696 -0.46813 0.20874 0.09113 0 -0.53646 -0 -0 -0.14307 0.11848 0 0 0 0 0 0.00959 0.03646 0.57113 0 -0.2806 0 0.18072 -0.26567 0.20562 -0.51374
LYS_1108 -1.65512 0.09472 2.63502 -0.28838 0.0345 0.13651 1.14326 -0.99325 -0 -0 -2.45664 -0.21301 0 0 0 -0.73284 0 -0.00298 0.01187 2.07999 0 0.01834 0 -1.5107 -0.18817 0.11405 -1.77284
HIS_1109 -2.50086 0.1318 2.82136 -0.5394 0.04891 0.40215 0.51906 -1.28565 -0 -0 -0.42721 -1.10932 0 0 -0.4281 0 0 -0.02724 0.00331 0 1.86178 -0.47073 0 -0.45461 -0.03275 0.1063 -1.38122
ARG_1110 -2.26393 0.09011 2.60984 -0.85537 0.17617 0.59121 0.48433 -1.18106 -0 -0 -0.35795 -0.0527 0 0 -0.4281 0 0 -0.00141 0.01016 1.76927 0 -0.22934 0 -1.2888 -0.06787 0.1936 -0.80183
PHE_1111 -3.00271 0.2151 1.19428 -0.90299 0.1439 0.15444 0.02797 -0.84702 -0 -0 0.0852 -0.72593 0 0 0 0 0 0.17428 0.29574 0 2.01807 -0.1716 0 1.0402 0.0469 0.34112 0.08694
SER_1112 -2.39556 0.42185 1.78641 -0.03219 0 0.07421 0.1803 -1.05942 -0 -0 0.0507 -0.1826 0 0 0 0 0 0.05756 0.00442 0.26073 0 -0.37256 0.60242 -0.77834 0.26788 0.82211 -0.29211
PRO_1113 -2.1112 0.29453 1.09098 -0.2012 0.00675 0.1471 0.12296 -0.53954 -0 -0 0.41703 -0.02501 0 0 0 0 0 0.00975 0.00157 0.32317 0 -0.74676 0 -2.4119 -0.01406 0.75739 -2.87843
ASN_1114 -1.37855 0.05063 1.45457 -0.17399 0.00648 0.25758 0.0885 -0.69311 -0 -0 -0.15238 -0.73093 0 0 0 0 0 0.00199 0.04356 0 2.14852 0.59467 0 -0.93687 0.10081 0.15192 0.83339
MET_1115 -2.41558 0.1092 1.24242 -0.84167 0.26128 0.34402 0.00225 -0.72744 -0 -0 -0.17679 -0.2573 0 0 0 0 0 -0.00265 0.07796 2.04901 0 0.0674 0 0.60916 0.41408 0.18481 0.94017
THR_1116 -1.9773 0.06809 1.35767 -0.22109 0.15657 0.09282 0.06595 -0.72168 -0.01058 -0.07725 0.04309 -1.40215 0 0 0 0 0 0.00421 0.03009 0.41698 0 0.06652 2.29427 -1.0874 0.20651 0.24337 -0.4513
GLU_1117 -2.36998 0.11543 1.93482 -0.36227 0.09145 0.49838 0.43734 -0.90921 -0.01058 -0.07725 -0.77697 -0.5202 0 0 -0.42953 0 0 -0.00549 0.0011 0 3.09822 0.09304 0 -2.7348 0.11149 0.14675 -1.66825
ARG_1118 -1.66802 0.07532 1.92997 -0.85408 0.17896 0.58919 0.39166 -0.79178 -0 -0 -0.70846 -0.06997 0 0 -0.42953 0 0 -0.0086 0.01308 1.78781 0 -0.23071 0 -1.2888 -0.02322 0.20737 -0.8998
GLU_1119 -0.90697 0.03629 0.72023 -0.36311 0.09024 0.49245 0.01229 -0.32785 -0 -0 -0.07695 -0.55489 0 0 0 0 0 -0.00834 0.00814 0 3.18175 0.05201 0 -2.7348 -0.0478 0.15646 -0.27083
ALA_1120 -0.75099 0.04558 0.42712 -0.02116 0 0 0.0243 -0.27583 -0 -0 -0.12395 -0.42339 0 0 0 0 0 -0.00058 0 0 0 -0.56422 0 1.8394 0.02954 0.04615 0.25198
ALA_1121 -0.73926 0.04434 0.45699 -0.02153 0 0 0.07742 -0.31201 -0 -0 -0.11145 -0.42253 0 0 0 0 0 -0.00329 0 0 0 -0.56443 0 1.8394 -0.06416 0.05649 0.23595
ASN_1122 -1.37345 0.09549 1.26153 -0.15653 0.01106 0.20802 0.55068 -0.64055 -0 -0 -0.52384 -0.89341 0 0 -0.9785 0 0 0.02921 7e-05 0 1.77786 -0.2123 0 -0.93687 -0.0318 0.1051 -1.70822
PHE_1123 -3.09323 0.32852 1.60684 -0.85595 0.0671 0.14085 0.48529 -1.01542 -0 -0 -0.43644 -0.63608 0 0 -0.9785 0 0 -0.0497 0.05613 0 1.9288 -0.32853 0 1.0402 0.32256 0.12267 -1.29489
ILE_1124 -2.19147 0.18457 1.02736 -0.46182 0.31517 0.09992 0 -0.74287 -0 -0 0.22482 -0.08016 0 0 0 0 0 -0.011 0.00351 0.30327 0 -0.62793 0 0.73287 0.16974 0.15811 -0.89591
MET_1125 -3.05034 0.26895 1.10186 -0.44911 0.13033 0.05425 0.0367 -0.69001 -0 -0 -0.11411 0.02789 0 0 0 0 0 -0.02578 0.02937 1.74715 0 -0.13133 0 0.60916 0.0569 0.16993 -0.22819
LYS_1126 -2.04608 0.17397 1.33058 -0.46385 0.09535 0.26291 0.0367 -0.66263 -0 -0 -0.10614 -0.1593 0 0 0 0 0 -0.00686 0.03658 1.78277 0 0.04439 0 -1.5107 0.13755 0.21371 -0.84105
VAL_1127 -2.13516 0.20229 0.60664 -0.27182 0.15472 0.0593 0 -0.61946 -0.0105 -0.03835 0.12239 -0.4022 0 0 0 0 0 -0.06843 0.00025 0.19625 0 -0.70945 0 1.9342 -0.236 0.21051 -1.00483
ILE_1128 -1.75763 0.18987 0.92331 -0.46737 0.33066 0.10142 0 -0.57627 -0 -0 0.04608 -0.04585 0 0 0 0 0 -0.04414 0.00475 0.33869 0 -0.76688 0 0.73287 -0.37559 0.15666 -1.20942
GLN_1129 -1.5742 0.1388 0.8448 -0.24292 0.03419 0.19357 0.00888 -0.52914 -0.0105 -0.03835 -0.19886 -0.77824 0 0 0 0 0 0.00021 0.00923 0 3.01542 -0.10894 0 -0.18838 -0.29397 0.13623 0.41783
SER_1130 -0.84699 0.05016 0.73177 -0.02663 0 0.0635 0.05454 -0.33548 -0 -0 0.01466 -0.38299 0 0 0 0 0 -0.00283 0.00637 0.03309 0 -0.55726 0.60119 -0.77834 -0.24472 0.06387 -1.55609
CYS_1131 -1.32033 0.06264 0.53829 -0.07773 0.00049 0.04177 0.02329 -0.35149 -0 -0 -0.02508 -0.0523 0 0 0 0 0 -0.02427 0.00677 0.10154 0 -0.50037 0 3.6196 0.12078 0.06715 2.23075
PHE_1132 -2.60275 0.12967 1.01043 -1.07953 0.14015 0.64035 -0.02217 -0.74729 -0 -0 -0.27363 -0.20739 0 0 0 0 0 -0.00215 0.00026 0 1.46577 -0.54399 0 1.0402 0.13026 0.09693 -0.82488
LEU_1133 -1.57807 0.10657 0.89248 -0.46789 0.21054 0.092 0.00464 -0.57692 -0 -0 -0.42076 0.11179 0 0 0 0 0 0.00596 0.04997 0.55426 0 -0.30852 0 0.18072 -0.28277 0.14365 -1.28236
SER_1134 -1.37519 0.05904 1.19098 -0.0269 0 0.06363 0.13782 -0.56611 -0 -0 0.11259 -0.30849 0 0 0 0 0 -0.00179 0.00075 0.0365 0 -0.54661 0.60079 -0.77834 -0.3047 0.10876 -1.59729
ASN_1135 -1.88358 0.15443 2.27118 -0.15615 0.01167 0.20727 1.01262 -1.00828 -0 -0 -1.08832 -0.87606 0 0 -1.43 0 0 0.00175 0.02587 0 1.79138 -0.21634 0 -0.93687 -0.1632 0.12212 -2.16051
ARG_1136 -1.94029 0.14304 2.31628 -0.86272 0.18587 0.59639 0.92297 -0.99114 -0 -0 -1.04904 -0.05408 0 0 -1.43 0 0 -0.01567 0.0113 1.7239 0 -0.22715 0 -1.2888 -0.07133 0.24725 -1.78323
SER_1137 -1.41653 0.08301 1.68483 -0.02619 0 0.0627 0.40116 -0.71736 -0 -0 -0.79381 -0.33735 0 0 -0.4329 0 0 -0.01585 0.0001 0.04442 0 -0.54622 0.60056 -0.77834 -0.23276 0.21256 -2.20796
ARG_1138 -1.61459 0.07931 1.68584 -0.88132 0.19475 0.62102 0.43104 -0.74509 -0 -0 -0.40526 -0.04892 0 0 -0.4329 0 0 -0.00122 0.0047 1.82124 0 -0.235 0 -1.2888 -0.26983 0.19183 -0.89319
THR_1139 -1.01084 0.03244 0.79335 -0.22033 0.15244 0.09174 0.11872 -0.41463 -0 -0 -0.02291 -1.39438 0 0 0 0 0 0.01477 0.0118 0.30258 0 0.09309 2.28622 -1.0874 -0.05519 0.1952 -0.11332
TYR_1140 -2.96222 0.13044 1.77807 -0.80168 0.07814 0.11265 0.52718 -0.99025 -0.00566 -0.03636 0.04888 -0.48563 0 0 0 0 0 0.09523 0.00213 0 1.82929 -0.26532 0.00266 1.2797 0.31444 0.17079 0.82249
ASP_1141 -2.24632 0.25716 2.38777 -0.10695 0.00955 0.3136 0.93536 -1.18083 -0.00566 -0.03636 -1.20564 -1.37449 0 0 -0.75984 0 0 -0.02017 0.01816 0 2.16373 -0.14625 0 -2.3716 0.29295 0.28228 -2.79355
MET_1142 -3.31388 0.33569 2.29768 -0.55617 0.24064 0.092 0.83842 -1.07402 -0.00162 -0.00599 -1.58291 -0.33715 0 0 -0.75984 0 0 0.0192 0.04566 1.37547 0 0.18496 0 0.60916 0.43296 0.39926 -0.76048
ILE_1143 -1.75782 0.11552 0.95818 -0.46882 0.33755 0.10142 0.0087 -0.61355 -0 -0 -0.03419 -0.02166 0 0 0 0 0 -0.01381 0.00466 0.38043 0 -0.78537 0 0.73287 0.15456 0.31285 -0.58849
GLN_1144 -2.7264 0.24183 1.05755 -0.27385 0.02779 0.22311 0.449 -0.71026 -0.00162 -0.00599 -0.80297 -0.41671 0 0 0 -0.74688 0 -0.02467 0.0213 0 3.27385 -0.03554 0 -0.18838 -0.38219 0.15915 -0.86187
TYR_1145 -3.78245 0.25363 2.02063 -0.8648 0.07705 0.16156 0.43481 -1.35102 -0.01091 -0.07841 -0.64013 -0.51157 0 0 0 -0.74071 0 -0.03572 0.12381 0 1.87477 -0.2951 0.00054 1.2797 0.06867 0.13244 -1.88321
TYR_1146 -3.49214 0.21859 1.65793 -0.64033 0.06186 0.38055 0.45646 -1.17557 -0.01091 -0.07841 -0.71123 -0.18082 0 0 0 -0.74688 0 0.00561 0.1337 0 1.86933 -0.3291 0.00256 1.2797 0.05293 0.1585 -1.08767
GLN_1147 -2.27236 0.16634 1.43817 -0.41701 0.10147 0.33547 0.48712 -0.72674 -0 -0 -0.83685 -0.69557 0 0 0 -0.74071 0 -0.0055 0.03469 0 3.12308 0.07348 0 -0.18838 -0.05256 0.13844 -0.03742
ASN_1148 -1.40115 0.08964 1.64247 -0.1574 0.01283 0.20857 0.7576 -0.73611 -0 -0 -0.36568 -0.9115 0 0 -1.00954 0 0 -0.01317 0.01061 0 1.81887 -0.21337 0 -0.93687 0.11102 0.13347 -0.95971
ASP_1149 -2.01145 0.21553 2.64758 -0.1021 0.00607 0.30044 1.55462 -1.16316 -0 -0 -2.00616 -1.24734 0 0 -1.85445 0 0 -0.01997 0.00166 0 2.24623 -0.20123 0 -2.3716 0.04777 0.21268 -3.74488
ILE_1150 -2.98309 0.62603 2.30326 -0.54876 0.38063 0.15494 0.93257 -1.10507 -0 -0 -1.45933 -0.20376 0 0 -0.84491 0 0 0.34332 0.09271 0.47108 0 -0.03866 0 0.73287 0.07451 0.87605 -0.19561
PRO_1151 -1.82747 0.54139 0.83062 -0.19717 0.00468 0.14453 0.09979 -0.41258 -0 -0 -0.58178 -0.00295 0 0 0 0 0 0.01467 0.00598 0.33235 0 -0.76782 0 -2.4119 -0.11476 0.94723 -3.39519
TYR:CtermProteinFull_1152 -1.72248 0.36558 0.55798 -1.0061 0.06936 0.96246 0.13837 -0.44523 -0 -0 -0.93223 -0.2956 0 0 0 0 0 0 0.05141 0 1.34297 0 0.00061 1.2797 -0.14591 0.48773 0.70863
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639661 DOMAINID 633276 MODEL 2 PI4KA.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 112.293
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -17.009
REMARK    SCORE          fa_rep:         425.989
REMARK    SCORE        hbond_sc:         -76.766
REMARK    SCORE     lk_ball_wtd:        -174.228
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -4275.463
REMARK    SCORE     cart_bonded:         452.908
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          84.861
REMARK    SCORE          fa_dun:        1219.055
REMARK    SCORE     hbond_sr_bb:        -373.807
REMARK    SCORE atom_pair_constraint:        -129.289
REMARK    SCORE         p_aa_pp:        -282.599
REMARK    SCORE           omega:          -1.470
REMARK    SCORE            time:           1.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:          11.204
REMARK    SCORE           score:       -1195.017
REMARK    SCORE     total_score:       -1195.017
REMARK    SCORE fa_intra_sol_xover4:         217.690
REMARK    SCORE         fa_elec:       -1175.320
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         364.567
REMARK    SCORE          fa_sol:        2738.450
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:        -203.790
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.401  -0.200   0.483  1.00107.17           N  
ATOM      2  CA  MET A   1       1.794  -0.056   0.076  1.00106.78           C  
ATOM      3  C   MET A   1       2.253   1.388   0.034  1.00106.21           C  
ATOM      4  O   MET A   1       1.655   2.225  -0.642  1.00106.14           O  
ATOM      5  CB  MET A   1       2.033  -0.705  -1.291  1.00149.65           C  
ATOM      6  CG  MET A   1       3.481  -0.572  -1.804  1.00149.65           C  
ATOM      7  SD  MET A   1       4.678  -1.442  -0.786  1.00149.65           S  
ATOM      8  CE  MET A   1       6.123  -0.413  -1.057  1.00149.65           C  
ATOM      9 1H   MET A   1       0.250  -1.128   0.853  1.00128.60           H  
ATOM     10 2H   MET A   1       0.189   0.485   1.195  1.00128.60           H  
ATOM     11 3H   MET A   1      -0.202  -0.052  -0.314  1.00128.60           H  
ATOM     12  HA  MET A   1       2.413  -0.568   0.812  1.00128.14           H  
ATOM     13 1HB  MET A   1       1.790  -1.765  -1.241  1.00179.58           H  
ATOM     14 2HB  MET A   1       1.374  -0.250  -2.031  1.00179.58           H  
ATOM     15 1HG  MET A   1       3.532  -0.986  -2.812  1.00179.58           H  
ATOM     16 2HG  MET A   1       3.774   0.478  -1.868  1.00179.58           H  
ATOM     17 1HE  MET A   1       6.967  -0.802  -0.485  1.00179.58           H  
ATOM     18 2HE  MET A   1       6.375  -0.404  -2.117  1.00179.58           H  
ATOM     19 3HE  MET A   1       5.909   0.599  -0.730  1.00179.58           H  
ATOM     20  N   ALA A   2       3.339   1.665   0.740  1.00105.79           N  
ATOM     21  CA  ALA A   2       3.943   2.984   0.760  1.00105.23           C  
ATOM     22  C   ALA A   2       5.418   2.831   1.075  1.00104.85           C  
ATOM     23  O   ALA A   2       5.816   1.839   1.688  1.00105.01           O  
ATOM     24  CB  ALA A   2       3.262   3.872   1.784  1.00147.54           C  
ATOM     25  H   ALA A   2       3.778   0.942   1.298  1.00126.95           H  
ATOM     26  HA  ALA A   2       3.848   3.429  -0.230  1.00126.28           H  
ATOM     27 1HB  ALA A   2       3.732   4.856   1.780  1.00177.05           H  
ATOM     28 2HB  ALA A   2       2.206   3.973   1.533  1.00177.05           H  
ATOM     29 3HB  ALA A   2       3.361   3.429   2.773  1.00177.05           H  
ATOM     30  N   ASP A   3       6.218   3.811   0.668  1.00104.37           N  
ATOM     31  CA  ASP A   3       7.649   3.815   0.945  1.00103.96           C  
ATOM     32  C   ASP A   3       8.146   5.259   0.963  1.00103.40           C  
ATOM     33  O   ASP A   3       7.364   6.182   0.718  1.00103.36           O  
ATOM     34  CB  ASP A   3       8.371   2.984  -0.137  1.00145.70           C  
ATOM     35  CG  ASP A   3       9.703   2.385   0.298  1.00145.70           C  
ATOM     36  OD1 ASP A   3      10.268   2.894   1.243  1.00145.70           O  
ATOM     37  OD2 ASP A   3      10.146   1.439  -0.313  1.00145.70           O  
ATOM     38  H   ASP A   3       5.825   4.591   0.159  1.00125.24           H  
ATOM     39  HA  ASP A   3       7.828   3.371   1.925  1.00124.75           H  
ATOM     40 1HB  ASP A   3       7.726   2.173  -0.455  1.00174.84           H  
ATOM     41 2HB  ASP A   3       8.551   3.615  -1.008  1.00174.84           H  
ATOM     42  N   LYS A   4       9.435   5.459   1.218  1.00102.98           N  
ATOM     43  CA  LYS A   4       9.993   6.815   1.249  1.00102.43           C  
ATOM     44  C   LYS A   4      11.510   6.872   1.076  1.00102.03           C  
ATOM     45  O   LYS A   4      12.229   5.920   1.374  1.00102.12           O  
ATOM     46  CB  LYS A   4       9.599   7.513   2.555  1.00143.62           C  
ATOM     47  CG  LYS A   4      10.133   6.846   3.819  1.00143.62           C  
ATOM     48  CD  LYS A   4       9.652   7.570   5.074  1.00143.62           C  
ATOM     49  CE  LYS A   4      10.194   6.916   6.341  1.00143.62           C  
ATOM     50  NZ  LYS A   4       9.722   7.612   7.574  1.00143.62           N  
ATOM     51  H   LYS A   4      10.014   4.632   1.400  1.00123.58           H  
ATOM     52  HA  LYS A   4       9.555   7.374   0.422  1.00122.92           H  
ATOM     53 1HB  LYS A   4       9.968   8.538   2.541  1.00172.34           H  
ATOM     54 2HB  LYS A   4       8.513   7.560   2.632  1.00172.34           H  
ATOM     55 1HG  LYS A   4       9.789   5.810   3.848  1.00172.34           H  
ATOM     56 2HG  LYS A   4      11.222   6.844   3.800  1.00172.34           H  
ATOM     57 1HD  LYS A   4       9.984   8.608   5.038  1.00172.34           H  
ATOM     58 2HD  LYS A   4       8.562   7.556   5.106  1.00172.34           H  
ATOM     59 1HE  LYS A   4       9.867   5.878   6.373  1.00172.34           H  
ATOM     60 2HE  LYS A   4      11.284   6.942   6.316  1.00172.34           H  
ATOM     61 1HZ  LYS A   4      10.102   7.150   8.389  1.00172.34           H  
ATOM     62 2HZ  LYS A   4      10.030   8.575   7.561  1.00172.34           H  
ATOM     63 3HZ  LYS A   4       8.713   7.584   7.614  1.00172.34           H  
ATOM     64  N   ALA A   5      12.000   8.035   0.656  1.00101.58           N  
ATOM     65  CA  ALA A   5      13.431   8.267   0.527  1.00101.16           C  
ATOM     66  C   ALA A   5      13.734   9.750   0.636  1.00100.63           C  
ATOM     67  O   ALA A   5      12.861  10.587   0.395  1.00100.62           O  
ATOM     68  CB  ALA A   5      13.939   7.725  -0.799  1.00141.79           C  
ATOM     69  H   ALA A   5      11.363   8.784   0.422  1.00121.90           H  
ATOM     70  HA  ALA A   5      13.939   7.756   1.345  1.00121.39           H  
ATOM     71 1HB  ALA A   5      15.012   7.894  -0.873  1.00170.15           H  
ATOM     72 2HB  ALA A   5      13.734   6.655  -0.856  1.00170.15           H  
ATOM     73 3HB  ALA A   5      13.435   8.237  -1.616  1.00170.15           H  
ATOM     74  N   LYS A   6      14.974  10.068   0.984  1.00100.19           N  
ATOM     75  CA  LYS A   6      15.432  11.446   1.070  1.00 99.67           C  
ATOM     76  C   LYS A   6      16.940  11.512   0.898  1.00 99.29           C  
ATOM     77  O   LYS A   6      17.624  10.492   1.006  1.00 99.41           O  
ATOM     78  CB  LYS A   6      15.008  12.062   2.404  1.00139.74           C  
ATOM     79  CG  LYS A   6      15.602  11.384   3.635  1.00139.74           C  
ATOM     80  CD  LYS A   6      15.089  12.026   4.922  1.00139.74           C  
ATOM     81  CE  LYS A   6      15.701  11.373   6.157  1.00139.74           C  
ATOM     82  NZ  LYS A   6      15.201  11.989   7.421  1.00139.74           N  
ATOM     83  H   LYS A   6      15.634   9.327   1.181  1.00120.23           H  
ATOM     84  HA  LYS A   6      14.977  12.017   0.259  1.00119.60           H  
ATOM     85 1HB  LYS A   6      15.299  13.111   2.428  1.00167.69           H  
ATOM     86 2HB  LYS A   6      13.921  12.024   2.491  1.00167.69           H  
ATOM     87 1HG  LYS A   6      15.329  10.328   3.630  1.00167.69           H  
ATOM     88 2HG  LYS A   6      16.689  11.458   3.608  1.00167.69           H  
ATOM     89 1HD  LYS A   6      15.339  13.087   4.920  1.00167.69           H  
ATOM     90 2HD  LYS A   6      14.003  11.927   4.969  1.00167.69           H  
ATOM     91 1HE  LYS A   6      15.452  10.313   6.159  1.00167.69           H  
ATOM     92 2HE  LYS A   6      16.785  11.481   6.117  1.00167.69           H  
ATOM     93 1HZ  LYS A   6      15.629  11.530   8.214  1.00167.69           H  
ATOM     94 2HZ  LYS A   6      15.436  12.972   7.436  1.00167.69           H  
ATOM     95 3HZ  LYS A   6      14.198  11.884   7.476  1.00167.69           H  
ATOM     96  N   THR A   7      17.451  12.712   0.648  1.00 98.84           N  
ATOM     97  CA  THR A   7      18.884  12.941   0.504  1.00 98.44           C  
ATOM     98  C   THR A   7      19.229  14.398   0.746  1.00 97.92           C  
ATOM     99  O   THR A   7      18.375  15.278   0.599  1.00 97.92           O  
ATOM    100  CB  THR A   7      19.392  12.509  -0.879  1.00137.98           C  
ATOM    101  OG1 THR A   7      20.817  12.659  -0.915  1.00137.98           O  
ATOM    102  CG2 THR A   7      18.758  13.361  -1.971  1.00137.98           C  
ATOM    103  H   THR A   7      16.827  13.502   0.565  1.00118.61           H  
ATOM    104  HA  THR A   7      19.406  12.348   1.255  1.00118.13           H  
ATOM    105  HB  THR A   7      19.141  11.461  -1.042  1.00165.58           H  
ATOM    106  HG1 THR A   7      21.165  12.200  -1.686  1.00165.58           H  
ATOM    107 1HG2 THR A   7      19.131  13.037  -2.940  1.00165.58           H  
ATOM    108 2HG2 THR A   7      17.676  13.241  -1.940  1.00165.58           H  
ATOM    109 3HG2 THR A   7      19.009  14.409  -1.825  1.00165.58           H  
ATOM    110  N   LYS A   8      20.473  14.648   1.134  1.00 97.49           N  
ATOM    111  CA  LYS A   8      20.967  15.999   1.354  1.00 96.97           C  
ATOM    112  C   LYS A   8      22.479  16.060   1.209  1.00 96.56           C  
ATOM    113  O   LYS A   8      23.160  15.035   1.288  1.00 96.65           O  
ATOM    114  CB  LYS A   8      20.548  16.497   2.740  1.00135.97           C  
ATOM    115  CG  LYS A   8      21.122  15.687   3.901  1.00135.97           C  
ATOM    116  CD  LYS A   8      20.625  16.213   5.247  1.00135.97           C  
ATOM    117  CE  LYS A   8      21.219  15.422   6.410  1.00135.97           C  
ATOM    118  NZ  LYS A   8      20.744  15.928   7.732  1.00135.97           N  
ATOM    119  H   LYS A   8      21.108  13.864   1.226  1.00116.99           H  
ATOM    120  HA  LYS A   8      20.534  16.655   0.598  1.00116.36           H  
ATOM    121 1HB  LYS A   8      20.869  17.531   2.865  1.00163.16           H  
ATOM    122 2HB  LYS A   8      19.460  16.479   2.819  1.00163.16           H  
ATOM    123 1HG  LYS A   8      20.824  14.643   3.792  1.00163.16           H  
ATOM    124 2HG  LYS A   8      22.211  15.738   3.882  1.00163.16           H  
ATOM    125 1HD  LYS A   8      20.906  17.261   5.349  1.00163.16           H  
ATOM    126 2HD  LYS A   8      19.537  16.141   5.286  1.00163.16           H  
ATOM    127 1HE  LYS A   8      20.934  14.376   6.310  1.00163.16           H  
ATOM    128 2HE  LYS A   8      22.306  15.497   6.373  1.00163.16           H  
ATOM    129 1HZ  LYS A   8      21.159  15.378   8.472  1.00163.16           H  
ATOM    130 2HZ  LYS A   8      21.013  16.896   7.843  1.00163.16           H  
ATOM    131 3HZ  LYS A   8      19.739  15.853   7.783  1.00163.16           H  
ATOM    132  N   GLU A   9      23.002  17.268   1.030  1.00 96.11           N  
ATOM    133  CA  GLU A   9      24.439  17.493   0.939  1.00 95.67           C  
ATOM    134  C   GLU A   9      24.784  18.884   1.433  1.00 95.16           C  
ATOM    135  O   GLU A   9      23.926  19.766   1.450  1.00 95.14           O  
ATOM    136  CB  GLU A   9      24.931  17.322  -0.502  1.00134.11           C  
ATOM    137  CG  GLU A   9      24.352  18.327  -1.501  1.00134.11           C  
ATOM    138  CD  GLU A   9      24.850  18.108  -2.907  1.00134.11           C  
ATOM    139  OE1 GLU A   9      25.606  17.188  -3.109  1.00134.11           O  
ATOM    140  OE2 GLU A   9      24.477  18.861  -3.776  1.00134.11           O  
ATOM    141  H   GLU A   9      22.383  18.065   0.966  1.00115.33           H  
ATOM    142  HA  GLU A   9      24.949  16.768   1.574  1.00114.80           H  
ATOM    143 1HB  GLU A   9      26.017  17.419  -0.527  1.00160.93           H  
ATOM    144 2HB  GLU A   9      24.684  16.320  -0.852  1.00160.93           H  
ATOM    145 1HG  GLU A   9      23.266  18.244  -1.494  1.00160.93           H  
ATOM    146 2HG  GLU A   9      24.613  19.337  -1.188  1.00160.93           H  
ATOM    147  N   ASN A  10      26.046  19.078   1.808  1.00 94.75           N  
ATOM    148  CA  ASN A  10      26.539  20.369   2.269  1.00 94.24           C  
ATOM    149  C   ASN A  10      27.892  20.673   1.647  1.00 93.86           C  
ATOM    150  O   ASN A  10      28.627  19.759   1.269  1.00 93.99           O  
ATOM    151  CB  ASN A  10      26.656  20.381   3.782  1.00132.14           C  
ATOM    152  CG  ASN A  10      25.333  20.268   4.483  1.00132.14           C  
ATOM    153  OD1 ASN A  10      24.556  21.227   4.534  1.00132.14           O  
ATOM    154  ND2 ASN A  10      25.061  19.112   5.032  1.00132.14           N  
ATOM    155  H   ASN A  10      26.690  18.300   1.759  1.00113.70           H  
ATOM    156  HA  ASN A  10      25.847  21.149   1.950  1.00113.09           H  
ATOM    157 1HB  ASN A  10      27.293  19.556   4.100  1.00158.57           H  
ATOM    158 2HB  ASN A  10      27.142  21.304   4.098  1.00158.57           H  
ATOM    159 1HD2 ASN A  10      24.195  18.980   5.512  1.00158.57           H  
ATOM    160 2HD2 ASN A  10      25.718  18.362   4.969  1.00158.57           H  
ATOM    161  N   GLU A  11      28.227  21.957   1.567  1.00 93.42           N  
ATOM    162  CA  GLU A  11      29.518  22.397   1.051  1.00 93.02           C  
ATOM    163  C   GLU A  11      29.929  23.712   1.690  1.00 92.48           C  
ATOM    164  O   GLU A  11      29.083  24.456   2.189  1.00 92.43           O  
ATOM    165  CB  GLU A  11      29.473  22.558  -0.472  1.00130.39           C  
ATOM    166  CG  GLU A  11      28.501  23.628  -0.975  1.00130.39           C  
ATOM    167  CD  GLU A  11      28.480  23.739  -2.477  1.00130.39           C  
ATOM    168  OE1 GLU A  11      29.183  22.993  -3.116  1.00130.39           O  
ATOM    169  OE2 GLU A  11      27.764  24.571  -2.985  1.00130.39           O  
ATOM    170  H   GLU A  11      27.568  22.654   1.887  1.00112.10           H  
ATOM    171  HA  GLU A  11      30.270  21.649   1.303  1.00111.62           H  
ATOM    172 1HB  GLU A  11      30.467  22.814  -0.838  1.00156.47           H  
ATOM    173 2HB  GLU A  11      29.192  21.608  -0.927  1.00156.47           H  
ATOM    174 1HG  GLU A  11      27.499  23.384  -0.625  1.00156.47           H  
ATOM    175 2HG  GLU A  11      28.778  24.593  -0.553  1.00156.47           H  
ATOM    176  N   GLU A  12      31.226  24.000   1.656  1.00 92.09           N  
ATOM    177  CA  GLU A  12      31.764  25.251   2.177  1.00 91.56           C  
ATOM    178  C   GLU A  12      33.046  25.624   1.453  1.00 91.21           C  
ATOM    179  O   GLU A  12      33.704  24.764   0.864  1.00 91.36           O  
ATOM    180  CB  GLU A  12      32.039  25.148   3.680  1.00128.40           C  
ATOM    181  CG  GLU A  12      33.100  24.114   4.069  1.00128.40           C  
ATOM    182  CD  GLU A  12      33.325  24.037   5.558  1.00128.40           C  
ATOM    183  OE1 GLU A  12      32.663  24.749   6.275  1.00128.40           O  
ATOM    184  OE2 GLU A  12      34.159  23.268   5.978  1.00128.40           O  
ATOM    185  H   GLU A  12      31.861  23.335   1.237  1.00110.51           H  
ATOM    186  HA  GLU A  12      31.035  26.044   2.005  1.00109.87           H  
ATOM    187 1HB  GLU A  12      32.367  26.117   4.056  1.00154.08           H  
ATOM    188 2HB  GLU A  12      31.115  24.892   4.200  1.00154.08           H  
ATOM    189 1HG  GLU A  12      32.786  23.135   3.709  1.00154.08           H  
ATOM    190 2HG  GLU A  12      34.042  24.364   3.583  1.00154.08           H  
ATOM    191  N   GLU A  13      33.406  26.901   1.516  1.00 90.77           N  
ATOM    192  CA  GLU A  13      34.647  27.390   0.928  1.00 90.40           C  
ATOM    193  C   GLU A  13      35.164  28.586   1.708  1.00 89.87           C  
ATOM    194  O   GLU A  13      34.400  29.257   2.402  1.00 89.79           O  
ATOM    195  CB  GLU A  13      34.445  27.785  -0.538  1.00126.70           C  
ATOM    196  CG  GLU A  13      33.473  28.947  -0.759  1.00126.70           C  
ATOM    197  CD  GLU A  13      33.292  29.288  -2.216  1.00126.70           C  
ATOM    198  OE1 GLU A  13      33.888  28.632  -3.036  1.00126.70           O  
ATOM    199  OE2 GLU A  13      32.560  30.206  -2.507  1.00126.70           O  
ATOM    200  H   GLU A  13      32.809  27.552   2.006  1.00108.92           H  
ATOM    201  HA  GLU A  13      35.396  26.599   0.980  1.00108.48           H  
ATOM    202 1HB  GLU A  13      35.404  28.068  -0.972  1.00152.04           H  
ATOM    203 2HB  GLU A  13      34.073  26.925  -1.096  1.00152.04           H  
ATOM    204 1HG  GLU A  13      32.505  28.682  -0.335  1.00152.04           H  
ATOM    205 2HG  GLU A  13      33.840  29.828  -0.234  1.00152.04           H  
ATOM    206  N   LEU A  14      36.459  28.855   1.588  1.00 89.50           N  
ATOM    207  CA  LEU A  14      37.070  30.011   2.231  1.00 88.99           C  
ATOM    208  C   LEU A  14      37.925  30.798   1.250  1.00 88.67           C  
ATOM    209  O   LEU A  14      38.671  30.219   0.458  1.00 88.73           O  
ATOM    210  CB  LEU A  14      37.898  29.559   3.451  1.00124.79           C  
ATOM    211  CG  LEU A  14      38.622  30.675   4.290  1.00124.79           C  
ATOM    212  CD1 LEU A  14      38.629  30.270   5.758  1.00124.79           C  
ATOM    213  CD2 LEU A  14      40.083  30.851   3.812  1.00124.79           C  
ATOM    214  H   LEU A  14      37.034  28.252   1.015  1.00107.40           H  
ATOM    215  HA  LEU A  14      36.275  30.667   2.582  1.00106.79           H  
ATOM    216 1HB  LEU A  14      37.234  29.021   4.126  1.00149.75           H  
ATOM    217 2HB  LEU A  14      38.662  28.864   3.104  1.00149.75           H  
ATOM    218  HG  LEU A  14      38.089  31.609   4.193  1.00149.75           H  
ATOM    219 1HD1 LEU A  14      39.125  31.043   6.349  1.00149.75           H  
ATOM    220 2HD1 LEU A  14      37.603  30.150   6.109  1.00149.75           H  
ATOM    221 3HD1 LEU A  14      39.164  29.327   5.876  1.00149.75           H  
ATOM    222 1HD2 LEU A  14      40.568  31.608   4.418  1.00149.75           H  
ATOM    223 2HD2 LEU A  14      40.615  29.907   3.929  1.00149.75           H  
ATOM    224 3HD2 LEU A  14      40.129  31.153   2.776  1.00149.75           H  
ATOM    225  N   GLU A  15      37.827  32.122   1.327  1.00 88.35           N  
ATOM    226  CA  GLU A  15      38.626  33.022   0.507  1.00 88.02           C  
ATOM    227  C   GLU A  15      39.069  34.227   1.327  1.00 87.51           C  
ATOM    228  O   GLU A  15      38.255  34.853   2.017  1.00 87.46           O  
ATOM    229  CB  GLU A  15      37.822  33.476  -0.713  1.00123.36           C  
ATOM    230  CG  GLU A  15      38.570  34.398  -1.664  1.00123.36           C  
ATOM    231  CD  GLU A  15      37.776  34.743  -2.892  1.00123.36           C  
ATOM    232  OE1 GLU A  15      36.711  34.205  -3.066  1.00123.36           O  
ATOM    233  OE2 GLU A  15      38.235  35.567  -3.655  1.00123.36           O  
ATOM    234  H   GLU A  15      37.175  32.517   1.986  1.00106.02           H  
ATOM    235  HA  GLU A  15      39.516  32.492   0.168  1.00105.62           H  
ATOM    236 1HB  GLU A  15      37.500  32.600  -1.279  1.00148.03           H  
ATOM    237 2HB  GLU A  15      36.926  33.999  -0.382  1.00148.03           H  
ATOM    238 1HG  GLU A  15      38.812  35.322  -1.141  1.00148.03           H  
ATOM    239 2HG  GLU A  15      39.506  33.925  -1.958  1.00148.03           H  
ATOM    240  N   ARG A  16      40.359  34.557   1.229  1.00 87.15           N  
ATOM    241  CA  ARG A  16      40.954  35.690   1.931  1.00 86.64           C  
ATOM    242  C   ARG A  16      41.960  36.422   1.051  1.00 86.33           C  
ATOM    243  O   ARG A  16      42.695  35.793   0.289  1.00 86.42           O  
ATOM    244  CB  ARG A  16      41.670  35.230   3.197  1.00121.50           C  
ATOM    245  CG  ARG A  16      40.796  34.607   4.294  1.00121.50           C  
ATOM    246  CD  ARG A  16      39.931  35.600   4.974  1.00121.50           C  
ATOM    247  NE  ARG A  16      39.201  35.000   6.081  1.00121.50           N  
ATOM    248  CZ  ARG A  16      38.013  34.357   5.993  1.00121.50           C  
ATOM    249  NH1 ARG A  16      37.387  34.220   4.838  1.00121.50           N  
ATOM    250  NH2 ARG A  16      37.467  33.859   7.095  1.00121.50           N  
ATOM    251  H   ARG A  16      40.955  33.994   0.635  1.00104.58           H  
ATOM    252  HA  ARG A  16      40.164  36.393   2.192  1.00103.97           H  
ATOM    253 1HB  ARG A  16      42.422  34.490   2.930  1.00145.80           H  
ATOM    254 2HB  ARG A  16      42.195  36.078   3.637  1.00145.80           H  
ATOM    255 1HG  ARG A  16      40.155  33.855   3.863  1.00145.80           H  
ATOM    256 2HG  ARG A  16      41.432  34.143   5.045  1.00145.80           H  
ATOM    257 1HD  ARG A  16      40.551  36.404   5.373  1.00145.80           H  
ATOM    258 2HD  ARG A  16      39.213  36.018   4.277  1.00145.80           H  
ATOM    259  HE  ARG A  16      39.623  35.069   6.998  1.00145.80           H  
ATOM    260 1HH1 ARG A  16      37.784  34.591   3.956  1.00145.80           H  
ATOM    261 2HH1 ARG A  16      36.499  33.746   4.809  1.00145.80           H  
ATOM    262 1HH2 ARG A  16      37.939  33.962   7.984  1.00145.80           H  
ATOM    263 2HH2 ARG A  16      36.580  33.379   7.053  1.00145.80           H  
ATOM    264  N   HIS A  17      42.008  37.746   1.196  1.00 85.96           N  
ATOM    265  CA  HIS A  17      42.947  38.602   0.473  1.00 85.61           C  
ATOM    266  C   HIS A  17      43.585  39.606   1.418  1.00 85.11           C  
ATOM    267  O   HIS A  17      42.990  39.970   2.434  1.00 85.03           O  
ATOM    268  CB  HIS A  17      42.230  39.358  -0.648  1.00120.00           C  
ATOM    269  CG  HIS A  17      41.679  38.471  -1.699  1.00120.00           C  
ATOM    270  ND1 HIS A  17      42.418  38.058  -2.785  1.00120.00           N  
ATOM    271  CD2 HIS A  17      40.467  37.888  -1.823  1.00120.00           C  
ATOM    272  CE1 HIS A  17      41.677  37.261  -3.535  1.00120.00           C  
ATOM    273  NE2 HIS A  17      40.492  37.145  -2.971  1.00120.00           N  
ATOM    274  H   HIS A  17      41.365  38.186   1.837  1.00103.15           H  
ATOM    275  HA  HIS A  17      43.741  37.999   0.034  1.00102.73           H  
ATOM    276 1HB  HIS A  17      41.413  39.943  -0.228  1.00144.00           H  
ATOM    277 2HB  HIS A  17      42.924  40.055  -1.117  1.00144.00           H  
ATOM    278  HD2 HIS A  17      39.626  37.981  -1.136  1.00144.00           H  
ATOM    279  HE1 HIS A  17      41.990  36.776  -4.458  1.00144.00           H  
ATOM    280  HE2 HIS A  17      39.695  36.577  -3.318  1.00144.00           H  
ATOM    281  N   ALA A  18      44.791  40.058   1.082  1.00 84.78           N  
ATOM    282  CA  ALA A  18      45.486  41.065   1.875  1.00 84.28           C  
ATOM    283  C   ALA A  18      46.513  41.802   1.029  1.00 83.99           C  
ATOM    284  O   ALA A  18      46.978  41.283   0.013  1.00 84.16           O  
ATOM    285  CB  ALA A  18      46.169  40.417   3.068  1.00118.20           C  
ATOM    286  H   ALA A  18      45.233  39.705   0.243  1.00101.74           H  
ATOM    287  HA  ALA A  18      44.754  41.790   2.229  1.00101.14           H  
ATOM    288 1HB  ALA A  18      46.669  41.181   3.661  1.00141.84           H  
ATOM    289 2HB  ALA A  18      45.423  39.910   3.682  1.00141.84           H  
ATOM    290 3HB  ALA A  18      46.902  39.694   2.717  1.00141.84           H  
ATOM    291  N   GLN A  19      46.876  43.005   1.465  1.00 83.56           N  
ATOM    292  CA  GLN A  19      47.911  43.797   0.815  1.00 83.24           C  
ATOM    293  C   GLN A  19      48.664  44.647   1.824  1.00 82.76           C  
ATOM    294  O   GLN A  19      48.062  45.233   2.724  1.00 82.63           O  
ATOM    295  CB  GLN A  19      47.316  44.707  -0.265  1.00116.67           C  
ATOM    296  CG  GLN A  19      48.360  45.532  -1.031  1.00116.67           C  
ATOM    297  CD  GLN A  19      47.766  46.352  -2.134  1.00116.67           C  
ATOM    298  OE1 GLN A  19      46.682  46.923  -1.998  1.00116.67           O  
ATOM    299  NE2 GLN A  19      48.470  46.418  -3.254  1.00116.67           N  
ATOM    300  H   GLN A  19      46.432  43.379   2.293  1.00100.27           H  
ATOM    301  HA  GLN A  19      48.625  43.119   0.348  1.00 99.89           H  
ATOM    302 1HB  GLN A  19      46.770  44.102  -0.989  1.00140.00           H  
ATOM    303 2HB  GLN A  19      46.607  45.397   0.189  1.00140.00           H  
ATOM    304 1HG  GLN A  19      48.833  46.226  -0.346  1.00140.00           H  
ATOM    305 2HG  GLN A  19      49.104  44.864  -1.461  1.00140.00           H  
ATOM    306 1HE2 GLN A  19      48.125  46.949  -4.031  1.00140.00           H  
ATOM    307 2HE2 GLN A  19      49.343  45.936  -3.330  1.00140.00           H  
ATOM    308  N   PHE A  20      49.978  44.732   1.652  1.00 82.50           N  
ATOM    309  CA  PHE A  20      50.820  45.573   2.491  1.00 82.03           C  
ATOM    310  C   PHE A  20      51.863  46.308   1.673  1.00 81.73           C  
ATOM    311  O   PHE A  20      52.599  45.698   0.894  1.00 81.80           O  
ATOM    312  CB  PHE A  20      51.521  44.748   3.556  1.00115.03           C  
ATOM    313  CG  PHE A  20      52.450  45.565   4.361  1.00115.03           C  
ATOM    314  CD1 PHE A  20      51.991  46.414   5.344  1.00115.03           C  
ATOM    315  CD2 PHE A  20      53.806  45.497   4.117  1.00115.03           C  
ATOM    316  CE1 PHE A  20      52.872  47.178   6.066  1.00115.03           C  
ATOM    317  CE2 PHE A  20      54.680  46.248   4.830  1.00115.03           C  
ATOM    318  CZ  PHE A  20      54.216  47.094   5.811  1.00115.03           C  
ATOM    319  H   PHE A  20      50.408  44.207   0.904  1.00 99.00           H  
ATOM    320  HA  PHE A  20      50.190  46.316   2.979  1.00 98.44           H  
ATOM    321 1HB  PHE A  20      50.783  44.304   4.223  1.00138.04           H  
ATOM    322 2HB  PHE A  20      52.083  43.942   3.091  1.00138.04           H  
ATOM    323  HD1 PHE A  20      50.920  46.478   5.541  1.00138.04           H  
ATOM    324  HD2 PHE A  20      54.175  44.832   3.332  1.00138.04           H  
ATOM    325  HE1 PHE A  20      52.505  47.850   6.841  1.00138.04           H  
ATOM    326  HE2 PHE A  20      55.742  46.177   4.621  1.00138.04           H  
ATOM    327  HZ  PHE A  20      54.913  47.698   6.384  1.00138.04           H  
ATOM    328  N   LEU A  21      51.897  47.626   1.840  1.00 81.42           N  
ATOM    329  CA  LEU A  21      52.815  48.480   1.108  1.00 81.13           C  
ATOM    330  C   LEU A  21      53.683  49.316   2.036  1.00 80.64           C  
ATOM    331  O   LEU A  21      53.246  49.716   3.115  1.00 80.50           O  
ATOM    332  CB  LEU A  21      52.001  49.416   0.205  1.00113.70           C  
ATOM    333  CG  LEU A  21      51.022  48.719  -0.797  1.00113.70           C  
ATOM    334  CD1 LEU A  21      50.173  49.770  -1.476  1.00113.70           C  
ATOM    335  CD2 LEU A  21      51.792  47.906  -1.830  1.00113.70           C  
ATOM    336  H   LEU A  21      51.267  48.047   2.508  1.00 97.70           H  
ATOM    337  HA  LEU A  21      53.476  47.857   0.511  1.00 97.36           H  
ATOM    338 1HB  LEU A  21      51.413  50.077   0.840  1.00136.44           H  
ATOM    339 2HB  LEU A  21      52.696  50.030  -0.370  1.00136.44           H  
ATOM    340  HG  LEU A  21      50.358  48.060  -0.247  1.00136.44           H  
ATOM    341 1HD1 LEU A  21      49.473  49.286  -2.159  1.00136.44           H  
ATOM    342 2HD1 LEU A  21      49.614  50.329  -0.726  1.00136.44           H  
ATOM    343 3HD1 LEU A  21      50.812  50.452  -2.036  1.00136.44           H  
ATOM    344 1HD2 LEU A  21      51.089  47.434  -2.508  1.00136.44           H  
ATOM    345 2HD2 LEU A  21      52.453  48.563  -2.394  1.00136.44           H  
ATOM    346 3HD2 LEU A  21      52.381  47.134  -1.341  1.00136.44           H  
ATOM    347  N   LEU A  22      54.895  49.625   1.588  1.00 80.41           N  
ATOM    348  CA  LEU A  22      55.771  50.531   2.321  1.00 79.95           C  
ATOM    349  C   LEU A  22      55.791  51.900   1.667  1.00 79.66           C  
ATOM    350  O   LEU A  22      55.714  52.011   0.443  1.00 79.80           O  
ATOM    351  CB  LEU A  22      57.195  49.973   2.376  1.00112.11           C  
ATOM    352  CG  LEU A  22      57.383  48.623   3.094  1.00112.11           C  
ATOM    353  CD1 LEU A  22      58.810  48.158   2.905  1.00112.11           C  
ATOM    354  CD2 LEU A  22      57.098  48.797   4.586  1.00112.11           C  
ATOM    355  H   LEU A  22      55.205  49.244   0.705  1.00 96.49           H  
ATOM    356  HA  LEU A  22      55.381  50.661   3.326  1.00 95.94           H  
ATOM    357 1HB  LEU A  22      57.553  49.855   1.355  1.00134.53           H  
ATOM    358 2HB  LEU A  22      57.830  50.707   2.873  1.00134.53           H  
ATOM    359  HG  LEU A  22      56.709  47.876   2.672  1.00134.53           H  
ATOM    360 1HD1 LEU A  22      58.952  47.204   3.413  1.00134.53           H  
ATOM    361 2HD1 LEU A  22      59.016  48.034   1.841  1.00134.53           H  
ATOM    362 3HD1 LEU A  22      59.495  48.895   3.323  1.00134.53           H  
ATOM    363 1HD2 LEU A  22      57.252  47.852   5.097  1.00134.53           H  
ATOM    364 2HD2 LEU A  22      57.777  49.540   5.003  1.00134.53           H  
ATOM    365 3HD2 LEU A  22      56.075  49.120   4.739  1.00134.53           H  
ATOM    366  N   VAL A  23      55.905  52.937   2.492  1.00 79.26           N  
ATOM    367  CA  VAL A  23      55.998  54.314   2.027  1.00 78.95           C  
ATOM    368  C   VAL A  23      57.192  55.018   2.663  1.00 78.49           C  
ATOM    369  O   VAL A  23      57.344  54.987   3.884  1.00 78.39           O  
ATOM    370  CB  VAL A  23      54.698  55.082   2.366  1.00110.66           C  
ATOM    371  CG1 VAL A  23      54.800  56.546   1.905  1.00110.66           C  
ATOM    372  CG2 VAL A  23      53.506  54.384   1.695  1.00110.66           C  
ATOM    373  H   VAL A  23      55.946  52.758   3.487  1.00 95.11           H  
ATOM    374  HA  VAL A  23      56.132  54.310   0.945  1.00 94.74           H  
ATOM    375  HB  VAL A  23      54.555  55.090   3.446  1.00132.79           H  
ATOM    376 1HG1 VAL A  23      53.879  57.068   2.161  1.00132.79           H  
ATOM    377 2HG1 VAL A  23      55.634  57.044   2.398  1.00132.79           H  
ATOM    378 3HG1 VAL A  23      54.946  56.580   0.825  1.00132.79           H  
ATOM    379 1HG2 VAL A  23      52.590  54.918   1.938  1.00132.79           H  
ATOM    380 2HG2 VAL A  23      53.650  54.380   0.615  1.00132.79           H  
ATOM    381 3HG2 VAL A  23      53.422  53.360   2.049  1.00132.79           H  
ATOM    382  N   ASN A  24      58.021  55.661   1.844  1.00 78.22           N  
ATOM    383  CA  ASN A  24      59.177  56.386   2.357  1.00 77.77           C  
ATOM    384  C   ASN A  24      59.551  57.511   1.388  1.00 77.54           C  
ATOM    385  O   ASN A  24      58.914  57.671   0.345  1.00 77.73           O  
ATOM    386  CB  ASN A  24      60.329  55.410   2.579  1.00109.06           C  
ATOM    387  CG  ASN A  24      61.253  55.800   3.706  1.00109.06           C  
ATOM    388  OD1 ASN A  24      61.449  56.994   3.961  1.00109.06           O  
ATOM    389  ND2 ASN A  24      61.815  54.821   4.375  1.00109.06           N  
ATOM    390  H   ASN A  24      57.842  55.648   0.849  1.00 93.86           H  
ATOM    391  HA  ASN A  24      58.912  56.849   3.309  1.00 93.32           H  
ATOM    392 1HB  ASN A  24      59.928  54.419   2.792  1.00130.87           H  
ATOM    393 2HB  ASN A  24      60.914  55.333   1.664  1.00130.87           H  
ATOM    394 1HD2 ASN A  24      62.437  55.026   5.131  1.00130.87           H  
ATOM    395 2HD2 ASN A  24      61.622  53.871   4.131  1.00130.87           H  
ATOM    396  N   PHE A  25      60.588  58.273   1.720  1.00 77.15           N  
ATOM    397  CA  PHE A  25      61.036  59.383   0.882  1.00 76.92           C  
ATOM    398  C   PHE A  25      62.505  59.734   1.105  1.00 76.58           C  
ATOM    399  O   PHE A  25      63.134  59.267   2.054  1.00 76.46           O  
ATOM    400  CB  PHE A  25      60.172  60.619   1.133  1.00107.78           C  
ATOM    401  CG  PHE A  25      60.270  61.136   2.524  1.00107.78           C  
ATOM    402  CD1 PHE A  25      61.180  62.136   2.849  1.00107.78           C  
ATOM    403  CD2 PHE A  25      59.459  60.617   3.523  1.00107.78           C  
ATOM    404  CE1 PHE A  25      61.270  62.602   4.138  1.00107.78           C  
ATOM    405  CE2 PHE A  25      59.551  61.082   4.811  1.00107.78           C  
ATOM    406  CZ  PHE A  25      60.457  62.077   5.121  1.00107.78           C  
ATOM    407  H   PHE A  25      61.061  58.086   2.600  1.00 92.58           H  
ATOM    408  HA  PHE A  25      60.918  59.090  -0.162  1.00 92.30           H  
ATOM    409 1HB  PHE A  25      60.466  61.417   0.455  1.00129.34           H  
ATOM    410 2HB  PHE A  25      59.130  60.382   0.927  1.00129.34           H  
ATOM    411  HD1 PHE A  25      61.830  62.558   2.074  1.00129.34           H  
ATOM    412  HD2 PHE A  25      58.744  59.832   3.277  1.00129.34           H  
ATOM    413  HE1 PHE A  25      61.989  63.388   4.378  1.00129.34           H  
ATOM    414  HE2 PHE A  25      58.909  60.666   5.588  1.00129.34           H  
ATOM    415  HZ  PHE A  25      60.532  62.448   6.141  1.00129.34           H  
ATOM    416  N   ASN A  26      63.040  60.570   0.221  1.00 76.44           N  
ATOM    417  CA  ASN A  26      64.406  61.061   0.327  1.00 76.12           C  
ATOM    418  C   ASN A  26      64.477  62.428  -0.345  1.00 75.94           C  
ATOM    419  O   ASN A  26      63.470  62.909  -0.869  1.00 76.07           O  
ATOM    420  CB  ASN A  26      65.371  60.061  -0.305  1.00106.70           C  
ATOM    421  CG  ASN A  26      66.757  60.077   0.302  1.00106.70           C  
ATOM    422  OD1 ASN A  26      67.247  61.137   0.712  1.00106.70           O  
ATOM    423  ND2 ASN A  26      67.388  58.930   0.361  1.00106.70           N  
ATOM    424  H   ASN A  26      62.474  60.898  -0.549  1.00 91.73           H  
ATOM    425  HA  ASN A  26      64.659  61.196   1.380  1.00 91.34           H  
ATOM    426 1HB  ASN A  26      64.962  59.055  -0.208  1.00128.04           H  
ATOM    427 2HB  ASN A  26      65.459  60.276  -1.370  1.00128.04           H  
ATOM    428 1HD2 ASN A  26      68.308  58.884   0.752  1.00128.04           H  
ATOM    429 2HD2 ASN A  26      66.950  58.099   0.018  1.00128.04           H  
ATOM    430  N   HIS A  27      65.658  63.043  -0.351  1.00 75.66           N  
ATOM    431  CA  HIS A  27      65.814  64.364  -0.948  1.00 75.47           C  
ATOM    432  C   HIS A  27      67.047  64.454  -1.839  1.00 75.41           C  
ATOM    433  O   HIS A  27      68.163  64.127  -1.431  1.00 75.35           O  
ATOM    434  CB  HIS A  27      65.920  65.413   0.155  1.00105.74           C  
ATOM    435  CG  HIS A  27      64.739  65.426   1.076  1.00105.74           C  
ATOM    436  ND1 HIS A  27      63.548  66.045   0.763  1.00105.74           N  
ATOM    437  CD2 HIS A  27      64.571  64.883   2.305  1.00105.74           C  
ATOM    438  CE1 HIS A  27      62.702  65.885   1.766  1.00105.74           C  
ATOM    439  NE2 HIS A  27      63.303  65.189   2.712  1.00105.74           N  
ATOM    440  H   HIS A  27      66.447  62.588   0.095  1.00 90.79           H  
ATOM    441  HA  HIS A  27      64.945  64.594  -1.562  1.00 90.56           H  
ATOM    442 1HB  HIS A  27      66.817  65.231   0.746  1.00126.89           H  
ATOM    443 2HB  HIS A  27      66.019  66.401  -0.296  1.00126.89           H  
ATOM    444  HD1 HIS A  27      63.239  66.257  -0.165  1.00126.89           H  
ATOM    445  HD2 HIS A  27      65.228  64.303   2.952  1.00126.89           H  
ATOM    446  HE1 HIS A  27      61.697  66.303   1.716  1.00126.89           H  
ATOM    447  N   ILE A  28      66.842  64.937  -3.057  1.00 75.43           N  
ATOM    448  CA  ILE A  28      67.919  65.071  -4.025  1.00 75.38           C  
ATOM    449  C   ILE A  28      68.188  66.523  -4.367  1.00 75.19           C  
ATOM    450  O   ILE A  28      67.282  67.252  -4.766  1.00 75.26           O  
ATOM    451  CB  ILE A  28      67.594  64.280  -5.309  1.00105.56           C  
ATOM    452  CG1 ILE A  28      67.439  62.771  -4.944  1.00105.56           C  
ATOM    453  CG2 ILE A  28      68.698  64.507  -6.375  1.00105.56           C  
ATOM    454  CD1 ILE A  28      66.879  61.897  -6.046  1.00105.56           C  
ATOM    455  H   ILE A  28      65.904  65.208  -3.321  1.00 90.52           H  
ATOM    456  HA  ILE A  28      68.828  64.656  -3.592  1.00 90.46           H  
ATOM    457  HB  ILE A  28      66.641  64.618  -5.710  1.00126.67           H  
ATOM    458 1HG1 ILE A  28      68.413  62.382  -4.651  1.00126.67           H  
ATOM    459 2HG1 ILE A  28      66.768  62.684  -4.093  1.00126.67           H  
ATOM    460 1HG2 ILE A  28      68.463  63.959  -7.279  1.00126.67           H  
ATOM    461 2HG2 ILE A  28      68.769  65.564  -6.626  1.00126.67           H  
ATOM    462 3HG2 ILE A  28      69.657  64.165  -5.984  1.00126.67           H  
ATOM    463 1HD1 ILE A  28      66.802  60.871  -5.684  1.00126.67           H  
ATOM    464 2HD1 ILE A  28      65.888  62.256  -6.328  1.00126.67           H  
ATOM    465 3HD1 ILE A  28      67.527  61.915  -6.914  1.00126.67           H  
ATOM    466  N   HIS A  29      69.448  66.920  -4.244  1.00 74.96           N  
ATOM    467  CA  HIS A  29      69.864  68.282  -4.540  1.00 74.79           C  
ATOM    468  C   HIS A  29      71.002  68.297  -5.547  1.00 74.75           C  
ATOM    469  O   HIS A  29      71.979  67.558  -5.401  1.00 74.69           O  
ATOM    470  CB  HIS A  29      70.321  68.986  -3.263  1.00104.78           C  
ATOM    471  CG  HIS A  29      69.249  69.150  -2.235  1.00104.78           C  
ATOM    472  ND1 HIS A  29      68.364  70.204  -2.256  1.00104.78           N  
ATOM    473  CD2 HIS A  29      68.920  68.403  -1.151  1.00104.78           C  
ATOM    474  CE1 HIS A  29      67.538  70.103  -1.231  1.00104.78           C  
ATOM    475  NE2 HIS A  29      67.857  69.025  -0.542  1.00104.78           N  
ATOM    476  H   HIS A  29      70.126  66.252  -3.906  1.00 89.95           H  
ATOM    477  HA  HIS A  29      69.031  68.840  -4.966  1.00 89.75           H  
ATOM    478 1HB  HIS A  29      71.139  68.424  -2.814  1.00125.74           H  
ATOM    479 2HB  HIS A  29      70.706  69.974  -3.515  1.00125.74           H  
ATOM    480  HD2 HIS A  29      69.412  67.487  -0.821  1.00125.74           H  
ATOM    481  HE1 HIS A  29      66.735  70.798  -0.990  1.00125.74           H  
ATOM    482  HE2 HIS A  29      67.394  68.717   0.300  1.00125.74           H  
ATOM    483  N   LYS A  30      70.870  69.153  -6.560  1.00 74.81           N  
ATOM    484  CA  LYS A  30      71.852  69.287  -7.633  1.00 74.79           C  
ATOM    485  C   LYS A  30      72.287  70.733  -7.837  1.00 74.54           C  
ATOM    486  O   LYS A  30      71.525  71.667  -7.561  1.00 74.50           O  
ATOM    487  CB  LYS A  30      71.272  68.765  -8.956  1.00104.71           C  
ATOM    488  CG  LYS A  30      70.837  67.283  -8.979  1.00104.71           C  
ATOM    489  CD  LYS A  30      72.028  66.328  -8.914  1.00104.71           C  
ATOM    490  CE  LYS A  30      71.593  64.877  -9.058  1.00104.71           C  
ATOM    491  NZ  LYS A  30      72.746  63.933  -8.941  1.00104.71           N  
ATOM    492  H   LYS A  30      70.036  69.724  -6.593  1.00 89.77           H  
ATOM    493  HA  LYS A  30      72.741  68.715  -7.369  1.00 89.75           H  
ATOM    494 1HB  LYS A  30      70.399  69.362  -9.221  1.00125.65           H  
ATOM    495 2HB  LYS A  30      72.008  68.907  -9.749  1.00125.65           H  
ATOM    496 1HG  LYS A  30      70.183  67.087  -8.131  1.00125.65           H  
ATOM    497 2HG  LYS A  30      70.277  67.089  -9.892  1.00125.65           H  
ATOM    498 1HD  LYS A  30      72.741  66.571  -9.702  1.00125.65           H  
ATOM    499 2HD  LYS A  30      72.524  66.434  -7.948  1.00125.65           H  
ATOM    500 1HE  LYS A  30      70.873  64.646  -8.284  1.00125.65           H  
ATOM    501 2HE  LYS A  30      71.123  64.740 -10.032  1.00125.65           H  
ATOM    502 1HZ  LYS A  30      72.416  62.982  -9.039  1.00125.65           H  
ATOM    503 2HZ  LYS A  30      73.423  64.130  -9.665  1.00125.65           H  
ATOM    504 3HZ  LYS A  30      73.180  64.046  -8.034  1.00125.65           H  
ATOM    505  N   ARG A  31      73.501  70.905  -8.364  1.00 74.38           N  
ATOM    506  CA  ARG A  31      74.035  72.216  -8.720  1.00 74.15           C  
ATOM    507  C   ARG A  31      74.711  72.135 -10.083  1.00 74.17           C  
ATOM    508  O   ARG A  31      75.499  71.224 -10.341  1.00 74.26           O  
ATOM    509  CB  ARG A  31      75.049  72.691  -7.683  1.00103.91           C  
ATOM    510  CG  ARG A  31      74.499  72.931  -6.266  1.00103.91           C  
ATOM    511  CD  ARG A  31      73.618  74.125  -6.201  1.00103.91           C  
ATOM    512  NE  ARG A  31      73.157  74.396  -4.850  1.00103.91           N  
ATOM    513  CZ  ARG A  31      72.059  73.858  -4.263  1.00103.91           C  
ATOM    514  NH1 ARG A  31      71.279  72.992  -4.898  1.00103.91           N  
ATOM    515  NH2 ARG A  31      71.755  74.218  -3.023  1.00103.91           N  
ATOM    516  H   ARG A  31      74.071  70.089  -8.545  1.00 89.26           H  
ATOM    517  HA  ARG A  31      73.215  72.928  -8.791  1.00 88.98           H  
ATOM    518 1HB  ARG A  31      75.849  71.959  -7.601  1.00124.69           H  
ATOM    519 2HB  ARG A  31      75.499  73.625  -8.025  1.00124.69           H  
ATOM    520 1HG  ARG A  31      73.936  72.065  -5.932  1.00124.69           H  
ATOM    521 2HG  ARG A  31      75.332  73.096  -5.585  1.00124.69           H  
ATOM    522 1HD  ARG A  31      74.177  74.995  -6.547  1.00124.69           H  
ATOM    523 2HD  ARG A  31      72.749  73.988  -6.833  1.00124.69           H  
ATOM    524  HE  ARG A  31      73.701  75.051  -4.304  1.00124.69           H  
ATOM    525 1HH1 ARG A  31      71.480  72.680  -5.865  1.00124.69           H  
ATOM    526 2HH1 ARG A  31      70.455  72.636  -4.440  1.00124.69           H  
ATOM    527 1HH2 ARG A  31      72.340  74.881  -2.530  1.00124.69           H  
ATOM    528 2HH2 ARG A  31      70.940  73.833  -2.568  1.00124.69           H  
ATOM    529  N   ILE A  32      74.407  73.093 -10.953  1.00 74.08           N  
ATOM    530  CA  ILE A  32      74.975  73.112 -12.294  1.00 74.07           C  
ATOM    531  C   ILE A  32      75.888  74.302 -12.519  1.00 73.68           C  
ATOM    532  O   ILE A  32      75.487  75.454 -12.323  1.00 73.50           O  
ATOM    533  CB  ILE A  32      73.851  73.114 -13.354  1.00103.70           C  
ATOM    534  CG1 ILE A  32      72.994  71.821 -13.183  1.00103.70           C  
ATOM    535  CG2 ILE A  32      74.457  73.211 -14.784  1.00103.70           C  
ATOM    536  CD1 ILE A  32      71.706  71.795 -13.979  1.00103.70           C  
ATOM    537  H   ILE A  32      73.753  73.813 -10.681  1.00 88.90           H  
ATOM    538  HA  ILE A  32      75.567  72.208 -12.430  1.00 88.88           H  
ATOM    539  HB  ILE A  32      73.197  73.968 -13.185  1.00124.44           H  
ATOM    540 1HG1 ILE A  32      73.598  70.964 -13.472  1.00124.44           H  
ATOM    541 2HG1 ILE A  32      72.727  71.714 -12.136  1.00124.44           H  
ATOM    542 1HG2 ILE A  32      73.671  73.220 -15.527  1.00124.44           H  
ATOM    543 2HG2 ILE A  32      75.038  74.126 -14.892  1.00124.44           H  
ATOM    544 3HG2 ILE A  32      75.099  72.358 -14.953  1.00124.44           H  
ATOM    545 1HD1 ILE A  32      71.183  70.859 -13.780  1.00124.44           H  
ATOM    546 2HD1 ILE A  32      71.075  72.632 -13.677  1.00124.44           H  
ATOM    547 3HD1 ILE A  32      71.911  71.864 -15.040  1.00124.44           H  
ATOM    548  N   ARG A  33      77.107  74.013 -12.966  1.00 73.56           N  
ATOM    549  CA  ARG A  33      78.098  75.037 -13.268  1.00 73.22           C  
ATOM    550  C   ARG A  33      78.787  74.737 -14.599  1.00 73.25           C  
ATOM    551  O   ARG A  33      79.069  73.575 -14.916  1.00 73.48           O  
ATOM    552  CB  ARG A  33      79.145  75.117 -12.162  1.00102.65           C  
ATOM    553  CG  ARG A  33      78.616  75.536 -10.778  1.00102.65           C  
ATOM    554  CD  ARG A  33      78.201  76.965 -10.737  1.00102.65           C  
ATOM    555  NE  ARG A  33      77.783  77.368  -9.407  1.00102.65           N  
ATOM    556  CZ  ARG A  33      76.531  77.242  -8.899  1.00102.65           C  
ATOM    557  NH1 ARG A  33      75.542  76.708  -9.605  1.00102.65           N  
ATOM    558  NH2 ARG A  33      76.296  77.675  -7.665  1.00102.65           N  
ATOM    559  H   ARG A  33      77.349  73.037 -13.071  1.00 88.27           H  
ATOM    560  HA  ARG A  33      77.595  75.997 -13.364  1.00 87.86           H  
ATOM    561 1HB  ARG A  33      79.621  74.145 -12.048  1.00123.18           H  
ATOM    562 2HB  ARG A  33      79.919  75.827 -12.450  1.00123.18           H  
ATOM    563 1HG  ARG A  33      77.767  74.919 -10.500  1.00123.18           H  
ATOM    564 2HG  ARG A  33      79.406  75.401 -10.042  1.00123.18           H  
ATOM    565 1HD  ARG A  33      79.045  77.589 -11.028  1.00123.18           H  
ATOM    566 2HD  ARG A  33      77.378  77.143 -11.417  1.00123.18           H  
ATOM    567  HE  ARG A  33      78.486  77.789  -8.813  1.00123.18           H  
ATOM    568 1HH1 ARG A  33      75.685  76.361 -10.572  1.00123.18           H  
ATOM    569 2HH1 ARG A  33      74.622  76.646  -9.205  1.00123.18           H  
ATOM    570 1HH2 ARG A  33      77.045  78.088  -7.124  1.00123.18           H  
ATOM    571 2HH2 ARG A  33      75.373  77.604  -7.267  1.00123.18           H  
ATOM    572  N   ARG A  34      79.075  75.797 -15.361  1.00 73.02           N  
ATOM    573  CA  ARG A  34      79.772  75.698 -16.642  1.00 73.02           C  
ATOM    574  C   ARG A  34      80.803  76.811 -16.791  1.00 72.64           C  
ATOM    575  O   ARG A  34      80.566  77.946 -16.374  1.00 72.39           O  
ATOM    576  CB  ARG A  34      78.786  75.786 -17.805  1.00102.23           C  
ATOM    577  CG  ARG A  34      77.761  74.643 -17.923  1.00102.23           C  
ATOM    578  CD  ARG A  34      78.395  73.362 -18.351  1.00102.23           C  
ATOM    579  NE  ARG A  34      77.413  72.312 -18.561  1.00102.23           N  
ATOM    580  CZ  ARG A  34      76.932  71.482 -17.608  1.00102.23           C  
ATOM    581  NH1 ARG A  34      77.340  71.564 -16.354  1.00102.23           N  
ATOM    582  NH2 ARG A  34      76.033  70.565 -17.943  1.00102.23           N  
ATOM    583  H   ARG A  34      78.807  76.716 -15.034  1.00 87.62           H  
ATOM    584  HA  ARG A  34      80.299  74.747 -16.681  1.00 87.62           H  
ATOM    585 1HB  ARG A  34      78.224  76.715 -17.727  1.00122.68           H  
ATOM    586 2HB  ARG A  34      79.343  75.825 -18.742  1.00122.68           H  
ATOM    587 1HG  ARG A  34      77.263  74.485 -16.970  1.00122.68           H  
ATOM    588 2HG  ARG A  34      77.016  74.910 -18.670  1.00122.68           H  
ATOM    589 1HD  ARG A  34      78.921  73.523 -19.292  1.00122.68           H  
ATOM    590 2HD  ARG A  34      79.103  73.020 -17.604  1.00122.68           H  
ATOM    591  HE  ARG A  34      77.060  72.194 -19.502  1.00122.68           H  
ATOM    592 1HH1 ARG A  34      78.036  72.269 -16.051  1.00122.68           H  
ATOM    593 2HH1 ARG A  34      76.971  70.926 -15.669  1.00122.68           H  
ATOM    594 1HH2 ARG A  34      75.715  70.495 -18.900  1.00122.68           H  
ATOM    595 2HH2 ARG A  34      75.665  69.935 -17.245  1.00122.68           H  
ATOM    596  N   VAL A  35      81.944  76.473 -17.389  1.00 72.60           N  
ATOM    597  CA  VAL A  35      83.014  77.428 -17.653  1.00 72.27           C  
ATOM    598  C   VAL A  35      83.413  77.401 -19.124  1.00 72.32           C  
ATOM    599  O   VAL A  35      83.656  76.333 -19.685  1.00 72.58           O  
ATOM    600  CB  VAL A  35      84.245  77.119 -16.772  1.00101.31           C  
ATOM    601  CG1 VAL A  35      85.388  78.104 -17.076  1.00101.31           C  
ATOM    602  CG2 VAL A  35      83.843  77.200 -15.299  1.00101.31           C  
ATOM    603  H   VAL A  35      82.067  75.516 -17.692  1.00 87.12           H  
ATOM    604  HA  VAL A  35      82.655  78.430 -17.412  1.00 86.72           H  
ATOM    605  HB  VAL A  35      84.608  76.117 -16.998  1.00121.57           H  
ATOM    606 1HG1 VAL A  35      86.245  77.864 -16.448  1.00121.57           H  
ATOM    607 2HG1 VAL A  35      85.688  78.033 -18.121  1.00121.57           H  
ATOM    608 3HG1 VAL A  35      85.059  79.121 -16.862  1.00121.57           H  
ATOM    609 1HG2 VAL A  35      84.705  76.976 -14.674  1.00121.57           H  
ATOM    610 2HG2 VAL A  35      83.483  78.205 -15.077  1.00121.57           H  
ATOM    611 3HG2 VAL A  35      83.055  76.483 -15.087  1.00121.57           H  
ATOM    612  N   ALA A  36      83.484  78.575 -19.744  1.00 72.08           N  
ATOM    613  CA  ALA A  36      83.877  78.685 -21.143  1.00 72.10           C  
ATOM    614  C   ALA A  36      84.498  80.048 -21.405  1.00 71.75           C  
ATOM    615  O   ALA A  36      84.212  81.005 -20.685  1.00 71.53           O  
ATOM    616  CB  ALA A  36      82.677  78.472 -22.047  1.00100.94           C  
ATOM    617  H   ALA A  36      83.265  79.415 -19.227  1.00 86.50           H  
ATOM    618  HA  ALA A  36      84.628  77.924 -21.353  1.00 86.52           H  
ATOM    619 1HB  ALA A  36      82.989  78.544 -23.088  1.00121.13           H  
ATOM    620 2HB  ALA A  36      82.254  77.483 -21.862  1.00121.13           H  
ATOM    621 3HB  ALA A  36      81.928  79.232 -21.839  1.00121.13           H  
ATOM    622  N   ASP A  37      85.330  80.125 -22.445  1.00 71.72           N  
ATOM    623  CA  ASP A  37      85.975  81.366 -22.872  1.00 71.42           C  
ATOM    624  C   ASP A  37      86.334  81.269 -24.358  1.00 71.50           C  
ATOM    625  O   ASP A  37      86.109  80.225 -24.976  1.00 71.78           O  
ATOM    626  CB  ASP A  37      87.228  81.597 -22.009  1.00100.11           C  
ATOM    627  CG  ASP A  37      87.690  83.045 -21.901  1.00100.11           C  
ATOM    628  OD1 ASP A  37      87.302  83.836 -22.735  1.00100.11           O  
ATOM    629  OD2 ASP A  37      88.473  83.334 -21.012  1.00100.11           O  
ATOM    630  H   ASP A  37      85.520  79.287 -22.978  1.00 86.06           H  
ATOM    631  HA  ASP A  37      85.280  82.196 -22.734  1.00 85.70           H  
ATOM    632 1HB  ASP A  37      87.036  81.229 -21.000  1.00120.13           H  
ATOM    633 2HB  ASP A  37      88.050  81.006 -22.414  1.00120.13           H  
ATOM    634  N   LYS A  38      86.914  82.327 -24.923  1.00 71.27           N  
ATOM    635  CA  LYS A  38      87.307  82.311 -26.339  1.00 71.33           C  
ATOM    636  C   LYS A  38      88.454  83.252 -26.686  1.00 71.05           C  
ATOM    637  O   LYS A  38      88.402  84.448 -26.399  1.00 70.80           O  
ATOM    638  CB  LYS A  38      86.108  82.650 -27.232  1.00 99.84           C  
ATOM    639  CG  LYS A  38      86.395  82.577 -28.745  1.00 99.84           C  
ATOM    640  CD  LYS A  38      85.131  82.814 -29.568  1.00 99.84           C  
ATOM    641  CE  LYS A  38      85.425  82.775 -31.067  1.00 99.84           C  
ATOM    642  NZ  LYS A  38      84.193  83.000 -31.884  1.00 99.84           N  
ATOM    643  H   LYS A  38      87.071  83.151 -24.333  1.00 85.52           H  
ATOM    644  HA  LYS A  38      87.637  81.300 -26.581  1.00 85.60           H  
ATOM    645 1HB  LYS A  38      85.287  81.967 -27.011  1.00119.81           H  
ATOM    646 2HB  LYS A  38      85.765  83.659 -27.004  1.00119.81           H  
ATOM    647 1HG  LYS A  38      87.134  83.334 -29.020  1.00119.81           H  
ATOM    648 2HG  LYS A  38      86.801  81.595 -28.989  1.00119.81           H  
ATOM    649 1HD  LYS A  38      84.392  82.047 -29.326  1.00119.81           H  
ATOM    650 2HD  LYS A  38      84.716  83.788 -29.312  1.00119.81           H  
ATOM    651 1HE  LYS A  38      86.153  83.548 -31.305  1.00119.81           H  
ATOM    652 2HE  LYS A  38      85.847  81.803 -31.323  1.00119.81           H  
ATOM    653 1HZ  LYS A  38      84.429  82.969 -32.866  1.00119.81           H  
ATOM    654 2HZ  LYS A  38      83.513  82.281 -31.679  1.00119.81           H  
ATOM    655 3HZ  LYS A  38      83.801  83.905 -31.663  1.00119.81           H  
ATOM    656  N   TYR A  39      89.468  82.703 -27.360  1.00 71.11           N  
ATOM    657  CA  TYR A  39      90.633  83.463 -27.792  1.00 70.88           C  
ATOM    658  C   TYR A  39      90.922  83.223 -29.262  1.00 71.01           C  
ATOM    659  O   TYR A  39      90.592  82.169 -29.806  1.00 71.30           O  
ATOM    660  CB  TYR A  39      91.841  83.105 -26.924  1.00 99.33           C  
ATOM    661  CG  TYR A  39      91.601  83.471 -25.489  1.00 99.33           C  
ATOM    662  CD1 TYR A  39      90.994  82.568 -24.630  1.00 99.33           C  
ATOM    663  CD2 TYR A  39      91.953  84.728 -25.039  1.00 99.33           C  
ATOM    664  CE1 TYR A  39      90.729  82.934 -23.341  1.00 99.33           C  
ATOM    665  CE2 TYR A  39      91.688  85.091 -23.744  1.00 99.33           C  
ATOM    666  CZ  TYR A  39      91.066  84.208 -22.899  1.00 99.33           C  
ATOM    667  OH  TYR A  39      90.779  84.590 -21.605  1.00 99.33           O  
ATOM    668  H   TYR A  39      89.429  81.716 -27.570  1.00 85.33           H  
ATOM    669  HA  TYR A  39      90.422  84.525 -27.671  1.00 85.06           H  
ATOM    670 1HB  TYR A  39      92.040  82.035 -26.984  1.00119.20           H  
ATOM    671 2HB  TYR A  39      92.726  83.634 -27.278  1.00119.20           H  
ATOM    672  HD1 TYR A  39      90.712  81.576 -24.981  1.00119.20           H  
ATOM    673  HD2 TYR A  39      92.428  85.437 -25.716  1.00119.20           H  
ATOM    674  HE1 TYR A  39      90.244  82.234 -22.669  1.00119.20           H  
ATOM    675  HE2 TYR A  39      91.952  86.085 -23.390  1.00119.20           H  
ATOM    676  HH  TYR A  39      90.024  84.045 -21.263  1.00119.20           H  
ATOM    677  N   LEU A  40      91.537  84.208 -29.903  1.00 70.81           N  
ATOM    678  CA  LEU A  40      91.929  84.102 -31.299  1.00 70.91           C  
ATOM    679  C   LEU A  40      93.437  83.981 -31.421  1.00 70.81           C  
ATOM    680  O   LEU A  40      94.170  84.458 -30.551  1.00 70.58           O  
ATOM    681  CB  LEU A  40      91.439  85.330 -32.068  1.00 99.23           C  
ATOM    682  CG  LEU A  40      89.913  85.624 -31.986  1.00 99.23           C  
ATOM    683  CD1 LEU A  40      89.629  86.912 -32.737  1.00 99.23           C  
ATOM    684  CD2 LEU A  40      89.101  84.460 -32.567  1.00 99.23           C  
ATOM    685  H   LEU A  40      91.764  85.052 -29.395  1.00 84.97           H  
ATOM    686  HA  LEU A  40      91.496  83.199 -31.725  1.00 85.09           H  
ATOM    687 1HB  LEU A  40      91.968  86.202 -31.690  1.00119.08           H  
ATOM    688 2HB  LEU A  40      91.700  85.204 -33.118  1.00119.08           H  
ATOM    689  HG  LEU A  40      89.626  85.771 -30.945  1.00119.08           H  
ATOM    690 1HD1 LEU A  40      88.566  87.144 -32.672  1.00119.08           H  
ATOM    691 2HD1 LEU A  40      90.203  87.727 -32.296  1.00119.08           H  
ATOM    692 3HD1 LEU A  40      89.909  86.797 -33.783  1.00119.08           H  
ATOM    693 1HD2 LEU A  40      88.043  84.698 -32.501  1.00119.08           H  
ATOM    694 2HD2 LEU A  40      89.372  84.309 -33.612  1.00119.08           H  
ATOM    695 3HD2 LEU A  40      89.291  83.546 -32.007  1.00119.08           H  
ATOM    696  N   SER A  41      93.898  83.370 -32.507  1.00 71.01           N  
ATOM    697  CA  SER A  41      95.324  83.233 -32.778  1.00 70.94           C  
ATOM    698  C   SER A  41      95.576  83.067 -34.272  1.00 71.09           C  
ATOM    699  O   SER A  41      94.644  82.837 -35.049  1.00 71.32           O  
ATOM    700  CB  SER A  41      95.892  82.043 -32.030  1.00 99.35           C  
ATOM    701  OG  SER A  41      95.379  80.842 -32.536  1.00 99.35           O  
ATOM    702  H   SER A  41      93.247  82.979 -33.172  1.00 85.21           H  
ATOM    703  HA  SER A  41      95.832  84.139 -32.442  1.00 85.13           H  
ATOM    704 1HB  SER A  41      96.977  82.043 -32.114  1.00119.22           H  
ATOM    705 2HB  SER A  41      95.646  82.130 -30.972  1.00119.22           H  
ATOM    706  HG  SER A  41      95.763  80.145 -32.000  1.00119.22           H  
ATOM    707  N   GLY A  42      96.838  83.196 -34.673  1.00 70.99           N  
ATOM    708  CA  GLY A  42      97.247  83.021 -36.061  1.00 71.13           C  
ATOM    709  C   GLY A  42      98.712  83.395 -36.212  1.00 70.94           C  
ATOM    710  O   GLY A  42      99.358  83.773 -35.233  1.00 70.71           O  
ATOM    711  H   GLY A  42      97.547  83.407 -33.985  1.00 85.19           H  
ATOM    712 1HA  GLY A  42      97.095  81.985 -36.363  1.00 85.36           H  
ATOM    713 2HA  GLY A  42      96.633  83.646 -36.709  1.00 85.36           H  
ATOM    714  N   LEU A  43      99.243  83.268 -37.422  1.00 71.05           N  
ATOM    715  CA  LEU A  43     100.645  83.591 -37.655  1.00 70.90           C  
ATOM    716  C   LEU A  43     100.787  84.884 -38.437  1.00 70.68           C  
ATOM    717  O   LEU A  43      99.964  85.191 -39.300  1.00 70.75           O  
ATOM    718  CB  LEU A  43     101.319  82.451 -38.421  1.00 99.33           C  
ATOM    719  CG  LEU A  43     101.255  81.043 -37.762  1.00 99.33           C  
ATOM    720  CD1 LEU A  43     101.896  80.038 -38.701  1.00 99.33           C  
ATOM    721  CD2 LEU A  43     101.967  81.047 -36.403  1.00 99.33           C  
ATOM    722  H   LEU A  43      98.666  82.957 -38.191  1.00 85.26           H  
ATOM    723  HA  LEU A  43     101.141  83.738 -36.700  1.00 85.08           H  
ATOM    724 1HB  LEU A  43     100.855  82.378 -39.403  1.00119.20           H  
ATOM    725 2HB  LEU A  43     102.370  82.708 -38.562  1.00119.20           H  
ATOM    726  HG  LEU A  43     100.215  80.755 -37.618  1.00119.20           H  
ATOM    727 1HD1 LEU A  43     101.843  79.042 -38.261  1.00119.20           H  
ATOM    728 2HD1 LEU A  43     101.367  80.039 -39.654  1.00119.20           H  
ATOM    729 3HD1 LEU A  43     102.940  80.303 -38.867  1.00119.20           H  
ATOM    730 1HD2 LEU A  43     101.912  80.050 -35.966  1.00119.20           H  
ATOM    731 2HD2 LEU A  43     103.013  81.324 -36.537  1.00119.20           H  
ATOM    732 3HD2 LEU A  43     101.490  81.752 -35.725  1.00119.20           H  
ATOM    733  N   VAL A  44     101.847  85.628 -38.135  1.00 70.42           N  
ATOM    734  CA  VAL A  44     102.173  86.869 -38.824  1.00 70.20           C  
ATOM    735  C   VAL A  44     103.622  86.873 -39.286  1.00 70.08           C  
ATOM    736  O   VAL A  44     104.516  86.590 -38.490  1.00 70.03           O  
ATOM    737  CB  VAL A  44     101.935  88.083 -37.892  1.00 98.37           C  
ATOM    738  CG1 VAL A  44     102.319  89.403 -38.604  1.00 98.37           C  
ATOM    739  CG2 VAL A  44     100.467  88.112 -37.463  1.00 98.37           C  
ATOM    740  H   VAL A  44     102.465  85.307 -37.401  1.00 84.50           H  
ATOM    741  HA  VAL A  44     101.528  86.963 -39.699  1.00 84.24           H  
ATOM    742  HB  VAL A  44     102.571  87.991 -37.012  1.00118.04           H  
ATOM    743 1HG1 VAL A  44     102.150  90.237 -37.926  1.00118.04           H  
ATOM    744 2HG1 VAL A  44     103.371  89.393 -38.892  1.00118.04           H  
ATOM    745 3HG1 VAL A  44     101.702  89.530 -39.494  1.00118.04           H  
ATOM    746 1HG2 VAL A  44     100.299  88.958 -36.801  1.00118.04           H  
ATOM    747 2HG2 VAL A  44      99.833  88.206 -38.345  1.00118.04           H  
ATOM    748 3HG2 VAL A  44     100.213  87.195 -36.937  1.00118.04           H  
ATOM    749  N   ASP A  45     103.852  87.217 -40.552  1.00 70.05           N  
ATOM    750  CA  ASP A  45     105.206  87.313 -41.085  1.00 69.93           C  
ATOM    751  C   ASP A  45     105.230  88.393 -42.166  1.00 69.80           C  
ATOM    752  O   ASP A  45     104.181  88.954 -42.498  1.00 69.82           O  
ATOM    753  CB  ASP A  45     105.646  85.938 -41.632  1.00 97.95           C  
ATOM    754  CG  ASP A  45     107.172  85.707 -41.658  1.00 97.95           C  
ATOM    755  OD1 ASP A  45     107.896  86.684 -41.687  1.00 97.95           O  
ATOM    756  OD2 ASP A  45     107.590  84.571 -41.653  1.00 97.95           O  
ATOM    757  H   ASP A  45     103.068  87.429 -41.155  1.00 84.06           H  
ATOM    758  HA  ASP A  45     105.886  87.610 -40.285  1.00 83.92           H  
ATOM    759 1HB  ASP A  45     105.197  85.151 -41.026  1.00117.54           H  
ATOM    760 2HB  ASP A  45     105.267  85.820 -42.648  1.00117.54           H  
ATOM    761  N   LYS A  46     106.399  88.640 -42.752  1.00 69.67           N  
ATOM    762  CA  LYS A  46     106.561  89.706 -43.746  1.00 69.54           C  
ATOM    763  C   LYS A  46     107.291  89.261 -45.011  1.00 69.76           C  
ATOM    764  O   LYS A  46     108.126  88.359 -44.983  1.00 69.95           O  
ATOM    765  CB  LYS A  46     107.343  90.878 -43.129  1.00 97.41           C  
ATOM    766  CG  LYS A  46     106.720  91.531 -41.862  1.00 97.41           C  
ATOM    767  CD  LYS A  46     105.443  92.312 -42.155  1.00 97.41           C  
ATOM    768  CE  LYS A  46     104.906  92.986 -40.897  1.00 97.41           C  
ATOM    769  NZ  LYS A  46     103.625  93.712 -41.153  1.00 97.41           N  
ATOM    770  H   LYS A  46     107.205  88.091 -42.438  1.00 83.60           H  
ATOM    771  HA  LYS A  46     105.573  90.047 -44.052  1.00 83.45           H  
ATOM    772 1HB  LYS A  46     108.340  90.531 -42.858  1.00116.89           H  
ATOM    773 2HB  LYS A  46     107.469  91.660 -43.879  1.00116.89           H  
ATOM    774 1HG  LYS A  46     106.502  90.762 -41.125  1.00116.89           H  
ATOM    775 2HG  LYS A  46     107.449  92.215 -41.429  1.00116.89           H  
ATOM    776 1HD  LYS A  46     105.639  93.069 -42.914  1.00116.89           H  
ATOM    777 2HD  LYS A  46     104.675  91.634 -42.529  1.00116.89           H  
ATOM    778 1HE  LYS A  46     104.734  92.226 -40.135  1.00116.89           H  
ATOM    779 2HE  LYS A  46     105.646  93.696 -40.529  1.00116.89           H  
ATOM    780 1HZ  LYS A  46     103.303  94.142 -40.296  1.00116.89           H  
ATOM    781 2HZ  LYS A  46     103.772  94.428 -41.851  1.00116.89           H  
ATOM    782 3HZ  LYS A  46     102.928  93.058 -41.484  1.00116.89           H  
ATOM    783  N   PHE A  47     107.001  89.924 -46.122  1.00 69.73           N  
ATOM    784  CA  PHE A  47     107.700  89.650 -47.367  1.00 69.92           C  
ATOM    785  C   PHE A  47     107.689  90.903 -48.252  1.00 69.75           C  
ATOM    786  O   PHE A  47     106.846  91.778 -48.050  1.00 69.69           O  
ATOM    787  CB  PHE A  47     107.003  88.462 -48.051  1.00 97.81           C  
ATOM    788  CG  PHE A  47     105.557  88.717 -48.371  1.00 97.81           C  
ATOM    789  CD1 PHE A  47     105.176  89.205 -49.608  1.00 97.81           C  
ATOM    790  CD2 PHE A  47     104.571  88.475 -47.422  1.00 97.81           C  
ATOM    791  CE1 PHE A  47     103.854  89.448 -49.900  1.00 97.81           C  
ATOM    792  CE2 PHE A  47     103.248  88.716 -47.706  1.00 97.81           C  
ATOM    793  CZ  PHE A  47     102.886  89.204 -48.949  1.00 97.81           C  
ATOM    794  H   PHE A  47     106.286  90.642 -46.106  1.00 83.68           H  
ATOM    795  HA  PHE A  47     108.723  89.374 -47.120  1.00 83.90           H  
ATOM    796 1HB  PHE A  47     107.498  88.204 -48.976  1.00117.37           H  
ATOM    797 2HB  PHE A  47     107.060  87.588 -47.402  1.00117.37           H  
ATOM    798  HD1 PHE A  47     105.932  89.393 -50.355  1.00117.37           H  
ATOM    799  HD2 PHE A  47     104.854  88.089 -46.440  1.00117.37           H  
ATOM    800  HE1 PHE A  47     103.576  89.831 -50.884  1.00117.37           H  
ATOM    801  HE2 PHE A  47     102.484  88.521 -46.949  1.00117.37           H  
ATOM    802  HZ  PHE A  47     101.839  89.394 -49.174  1.00117.37           H  
ATOM    803  N   PRO A  48     108.645  91.054 -49.190  1.00 69.67           N  
ATOM    804  CA  PRO A  48     108.690  92.105 -50.192  1.00 69.51           C  
ATOM    805  C   PRO A  48     107.666  91.846 -51.273  1.00 69.71           C  
ATOM    806  O   PRO A  48     107.385  90.686 -51.571  1.00 70.00           O  
ATOM    807  CB  PRO A  48     110.121  92.001 -50.725  1.00104.27           C  
ATOM    808  CG  PRO A  48     110.491  90.547 -50.529  1.00104.27           C  
ATOM    809  CD  PRO A  48     109.804  90.135 -49.237  1.00104.27           C  
ATOM    810  HA  PRO A  48     108.511  93.078 -49.709  1.00 83.41           H  
ATOM    811 1HB  PRO A  48     110.143  92.307 -51.783  1.00125.12           H  
ATOM    812 2HB  PRO A  48     110.780  92.691 -50.178  1.00125.12           H  
ATOM    813 1HG  PRO A  48     110.143  89.954 -51.392  1.00125.12           H  
ATOM    814 2HG  PRO A  48     111.586  90.434 -50.489  1.00125.12           H  
ATOM    815 1HD  PRO A  48     109.503  89.093 -49.328  1.00125.12           H  
ATOM    816 2HD  PRO A  48     110.473  90.305 -48.377  1.00125.12           H  
ATOM    817  N   HIS A  49     107.207  92.901 -51.932  1.00 69.58           N  
ATOM    818  CA  HIS A  49     106.288  92.752 -53.051  1.00 69.76           C  
ATOM    819  C   HIS A  49     106.306  93.991 -53.930  1.00 69.59           C  
ATOM    820  O   HIS A  49     106.329  95.118 -53.427  1.00 69.38           O  
ATOM    821  CB  HIS A  49     104.863  92.511 -52.548  1.00 97.60           C  
ATOM    822  CG  HIS A  49     103.900  92.180 -53.633  1.00 97.60           C  
ATOM    823  ND1 HIS A  49     103.880  90.952 -54.254  1.00 97.60           N  
ATOM    824  CD2 HIS A  49     102.929  92.914 -54.218  1.00 97.60           C  
ATOM    825  CE1 HIS A  49     102.935  90.944 -55.175  1.00 97.60           C  
ATOM    826  NE2 HIS A  49     102.343  92.118 -55.173  1.00 97.60           N  
ATOM    827  H   HIS A  49     107.479  93.831 -51.645  1.00 83.50           H  
ATOM    828  HA  HIS A  49     106.585  91.902 -53.664  1.00 83.71           H  
ATOM    829 1HB  HIS A  49     104.867  91.692 -51.831  1.00117.12           H  
ATOM    830 2HB  HIS A  49     104.507  93.397 -52.029  1.00117.12           H  
ATOM    831  HD2 HIS A  49     102.667  93.943 -53.977  1.00117.12           H  
ATOM    832  HE1 HIS A  49     102.688  90.108 -55.828  1.00117.12           H  
ATOM    833  HE2 HIS A  49     101.583  92.383 -55.784  1.00117.12           H  
ATOM    834  N   LEU A  50     106.325  93.786 -55.241  1.00 69.70           N  
ATOM    835  CA  LEU A  50     106.304  94.896 -56.181  1.00 69.56           C  
ATOM    836  C   LEU A  50     105.002  94.941 -56.953  1.00 69.75           C  
ATOM    837  O   LEU A  50     104.409  93.905 -57.251  1.00 70.01           O  
ATOM    838  CB  LEU A  50     107.473  94.778 -57.161  1.00 97.44           C  
ATOM    839  CG  LEU A  50     108.894  94.711 -56.534  1.00 97.44           C  
ATOM    840  CD1 LEU A  50     109.906  94.503 -57.644  1.00 97.44           C  
ATOM    841  CD2 LEU A  50     109.202  95.995 -55.751  1.00 97.44           C  
ATOM    842  H   LEU A  50     106.322  92.837 -55.593  1.00 83.64           H  
ATOM    843  HA  LEU A  50     106.379  95.830 -55.631  1.00 83.47           H  
ATOM    844 1HB  LEU A  50     107.330  93.878 -57.757  1.00116.93           H  
ATOM    845 2HB  LEU A  50     107.443  95.636 -57.836  1.00116.93           H  
ATOM    846  HG  LEU A  50     108.954  93.859 -55.859  1.00116.93           H  
ATOM    847 1HD1 LEU A  50     110.906  94.436 -57.215  1.00116.93           H  
ATOM    848 2HD1 LEU A  50     109.679  93.580 -58.177  1.00116.93           H  
ATOM    849 3HD1 LEU A  50     109.866  95.342 -58.338  1.00116.93           H  
ATOM    850 1HD2 LEU A  50     110.203  95.926 -55.327  1.00116.93           H  
ATOM    851 2HD2 LEU A  50     109.153  96.854 -56.421  1.00116.93           H  
ATOM    852 3HD2 LEU A  50     108.487  96.127 -54.942  1.00116.93           H  
ATOM    853  N   LEU A  51     104.581  96.142 -57.315  1.00 69.62           N  
ATOM    854  CA  LEU A  51     103.386  96.306 -58.123  1.00 69.77           C  
ATOM    855  C   LEU A  51     103.767  96.669 -59.547  1.00 69.51           C  
ATOM    856  O   LEU A  51     104.796  97.309 -59.775  1.00 69.22           O  
ATOM    857  CB  LEU A  51     102.499  97.397 -57.519  1.00 97.62           C  
ATOM    858  CG  LEU A  51     102.073  97.186 -56.037  1.00 97.62           C  
ATOM    859  CD1 LEU A  51     101.272  98.391 -55.584  1.00 97.62           C  
ATOM    860  CD2 LEU A  51     101.258  95.901 -55.889  1.00 97.62           C  
ATOM    861  H   LEU A  51     105.108  96.957 -57.034  1.00 83.54           H  
ATOM    862  HA  LEU A  51     102.845  95.364 -58.162  1.00 83.72           H  
ATOM    863 1HB  LEU A  51     103.030  98.345 -57.583  1.00117.14           H  
ATOM    864 2HB  LEU A  51     101.593  97.474 -58.119  1.00117.14           H  
ATOM    865  HG  LEU A  51     102.963  97.116 -55.410  1.00117.14           H  
ATOM    866 1HD1 LEU A  51     100.984  98.264 -54.540  1.00117.14           H  
ATOM    867 2HD1 LEU A  51     101.878  99.292 -55.683  1.00117.14           H  
ATOM    868 3HD1 LEU A  51     100.376  98.489 -56.195  1.00117.14           H  
ATOM    869 1HD2 LEU A  51     100.970  95.777 -54.845  1.00117.14           H  
ATOM    870 2HD2 LEU A  51     100.361  95.961 -56.505  1.00117.14           H  
ATOM    871 3HD2 LEU A  51     101.848  95.042 -56.194  1.00117.14           H  
ATOM    872  N   TRP A  52     102.928  96.275 -60.499  1.00 69.63           N  
ATOM    873  CA  TRP A  52     103.130  96.596 -61.905  1.00 69.41           C  
ATOM    874  C   TRP A  52     101.826  96.478 -62.667  1.00 69.62           C  
ATOM    875  O   TRP A  52     101.001  95.615 -62.358  1.00 69.92           O  
ATOM    876  CB  TRP A  52     104.158  95.639 -62.527  1.00 97.26           C  
ATOM    877  CG  TRP A  52     104.501  95.943 -63.965  1.00 97.26           C  
ATOM    878  CD1 TRP A  52     105.490  96.768 -64.384  1.00 97.26           C  
ATOM    879  CD2 TRP A  52     103.873  95.425 -65.177  1.00 97.26           C  
ATOM    880  NE1 TRP A  52     105.520  96.814 -65.752  1.00 97.26           N  
ATOM    881  CE2 TRP A  52     104.541  95.998 -66.253  1.00 97.26           C  
ATOM    882  CE3 TRP A  52     102.815  94.540 -65.425  1.00 97.26           C  
ATOM    883  CZ2 TRP A  52     104.194  95.721 -67.567  1.00 97.26           C  
ATOM    884  CZ3 TRP A  52     102.472  94.265 -66.739  1.00 97.26           C  
ATOM    885  CH2 TRP A  52     103.150  94.840 -67.779  1.00 97.26           C  
ATOM    886  H   TRP A  52     102.113  95.736 -60.238  1.00 83.56           H  
ATOM    887  HA  TRP A  52     103.491  97.621 -61.987  1.00 83.29           H  
ATOM    888 1HB  TRP A  52     105.080  95.675 -61.947  1.00116.71           H  
ATOM    889 2HB  TRP A  52     103.782  94.620 -62.475  1.00116.71           H  
ATOM    890  HD1 TRP A  52     106.160  97.319 -63.726  1.00116.71           H  
ATOM    891  HE1 TRP A  52     106.163  97.361 -66.307  1.00116.71           H  
ATOM    892  HE3 TRP A  52     102.271  94.081 -64.600  1.00116.71           H  
ATOM    893  HZ2 TRP A  52     104.715  96.169 -68.412  1.00116.71           H  
ATOM    894  HZ3 TRP A  52     101.646  93.580 -66.926  1.00116.71           H  
ATOM    895  HH2 TRP A  52     102.855  94.601 -68.796  1.00116.71           H  
ATOM    896  N   SER A  53     101.659  97.302 -63.691  1.00 69.46           N  
ATOM    897  CA  SER A  53     100.512  97.197 -64.570  1.00 69.62           C  
ATOM    898  C   SER A  53     100.914  97.614 -65.971  1.00 69.33           C  
ATOM    899  O   SER A  53     101.882  98.353 -66.165  1.00 69.03           O  
ATOM    900  CB  SER A  53      99.373  98.061 -64.068  1.00 97.40           C  
ATOM    901  OG  SER A  53      99.705  99.421 -64.125  1.00 97.40           O  
ATOM    902  H   SER A  53     102.336  98.027 -63.884  1.00 83.35           H  
ATOM    903  HA  SER A  53     100.183  96.157 -64.603  1.00 83.54           H  
ATOM    904 1HB  SER A  53      98.484  97.876 -64.668  1.00116.88           H  
ATOM    905 2HB  SER A  53      99.137  97.785 -63.040  1.00116.88           H  
ATOM    906  HG  SER A  53      98.945  99.894 -63.781  1.00116.88           H  
ATOM    907  N   GLY A  54     100.146  97.155 -66.949  1.00 69.44           N  
ATOM    908  CA  GLY A  54     100.397  97.466 -68.343  1.00 69.20           C  
ATOM    909  C   GLY A  54     100.336  96.166 -69.117  1.00 69.24           C  
ATOM    910  O   GLY A  54      99.755  95.188 -68.640  1.00 69.51           O  
ATOM    911  H   GLY A  54      99.369  96.554 -66.716  1.00 83.33           H  
ATOM    912 1HA  GLY A  54      99.651  98.168 -68.716  1.00 83.04           H  
ATOM    913 2HA  GLY A  54     101.380  97.923 -68.454  1.00 83.04           H  
ATOM    914  N   THR A  55     100.919  96.150 -70.306  1.00 68.98           N  
ATOM    915  CA  THR A  55     100.907  94.957 -71.138  1.00 69.00           C  
ATOM    916  C   THR A  55     102.096  94.980 -72.071  1.00 68.63           C  
ATOM    917  O   THR A  55     102.618  96.050 -72.395  1.00 68.38           O  
ATOM    918  CB  THR A  55      99.614  94.817 -71.957  1.00 96.60           C  
ATOM    919  OG1 THR A  55      99.628  93.544 -72.607  1.00 96.60           O  
ATOM    920  CG2 THR A  55      99.526  95.914 -73.019  1.00 96.60           C  
ATOM    921  H   THR A  55     101.389  96.980 -70.640  1.00 82.78           H  
ATOM    922  HA  THR A  55     100.997  94.079 -70.499  1.00 82.80           H  
ATOM    923  HB  THR A  55      98.753  94.875 -71.291  1.00115.92           H  
ATOM    924  HG1 THR A  55      98.769  93.382 -73.009  1.00115.92           H  
ATOM    925 1HG2 THR A  55      98.607  95.787 -73.587  1.00115.92           H  
ATOM    926 2HG2 THR A  55      99.520  96.888 -72.532  1.00115.92           H  
ATOM    927 3HG2 THR A  55     100.372  95.856 -73.701  1.00115.92           H  
ATOM    928  N   VAL A  56     102.536  93.801 -72.485  1.00 68.62           N  
ATOM    929  CA  VAL A  56     103.636  93.672 -73.425  1.00 68.30           C  
ATOM    930  C   VAL A  56     103.220  92.834 -74.620  1.00 68.36           C  
ATOM    931  O   VAL A  56     102.736  91.715 -74.458  1.00 68.63           O  
ATOM    932  CB  VAL A  56     104.858  93.027 -72.732  1.00 95.74           C  
ATOM    933  CG1 VAL A  56     106.022  92.861 -73.731  1.00 95.74           C  
ATOM    934  CG2 VAL A  56     105.280  93.896 -71.537  1.00 95.74           C  
ATOM    935  H   VAL A  56     102.045  92.973 -72.169  1.00 82.34           H  
ATOM    936  HA  VAL A  56     103.914  94.665 -73.779  1.00 81.96           H  
ATOM    937  HB  VAL A  56     104.587  92.032 -72.381  1.00114.89           H  
ATOM    938 1HG1 VAL A  56     106.866  92.399 -73.227  1.00114.89           H  
ATOM    939 2HG1 VAL A  56     105.722  92.230 -74.568  1.00114.89           H  
ATOM    940 3HG1 VAL A  56     106.320  93.839 -74.110  1.00114.89           H  
ATOM    941 1HG2 VAL A  56     106.133  93.441 -71.039  1.00114.89           H  
ATOM    942 2HG2 VAL A  56     105.552  94.891 -71.891  1.00114.89           H  
ATOM    943 3HG2 VAL A  56     104.462  93.980 -70.830  1.00114.89           H  
ATOM    944  N   LEU A  57     103.421  93.362 -75.818  1.00 68.12           N  
ATOM    945  CA  LEU A  57     103.069  92.613 -77.010  1.00 68.15           C  
ATOM    946  C   LEU A  57     104.313  91.917 -77.523  1.00 67.92           C  
ATOM    947  O   LEU A  57     105.412  92.467 -77.433  1.00 67.65           O  
ATOM    948  CB  LEU A  57     102.506  93.555 -78.078  1.00 95.40           C  
ATOM    949  CG  LEU A  57     101.257  94.397 -77.666  1.00 95.40           C  
ATOM    950  CD1 LEU A  57     100.890  95.322 -78.816  1.00 95.40           C  
ATOM    951  CD2 LEU A  57     100.081  93.483 -77.304  1.00 95.40           C  
ATOM    952  H   LEU A  57     103.825  94.284 -75.894  1.00 81.74           H  
ATOM    953  HA  LEU A  57     102.339  91.847 -76.759  1.00 81.78           H  
ATOM    954 1HB  LEU A  57     103.292  94.247 -78.373  1.00114.48           H  
ATOM    955 2HB  LEU A  57     102.234  92.960 -78.949  1.00114.48           H  
ATOM    956  HG  LEU A  57     101.504  95.014 -76.801  1.00114.48           H  
ATOM    957 1HD1 LEU A  57     100.031  95.931 -78.533  1.00114.48           H  
ATOM    958 2HD1 LEU A  57     101.734  95.974 -79.044  1.00114.48           H  
ATOM    959 3HD1 LEU A  57     100.640  94.732 -79.697  1.00114.48           H  
ATOM    960 1HD2 LEU A  57      99.224  94.095 -77.023  1.00114.48           H  
ATOM    961 2HD2 LEU A  57      99.817  92.865 -78.164  1.00114.48           H  
ATOM    962 3HD2 LEU A  57     100.344  92.842 -76.465  1.00114.48           H  
ATOM    963  N   LYS A  58     104.145  90.712 -78.061  1.00 68.04           N  
ATOM    964  CA  LYS A  58     105.262  89.956 -78.609  1.00 67.84           C  
ATOM    965  C   LYS A  58     104.876  89.275 -79.912  1.00 67.88           C  
ATOM    966  O   LYS A  58     103.707  88.947 -80.123  1.00 68.16           O  
ATOM    967  CB  LYS A  58     105.742  88.916 -77.594  1.00 95.06           C  
ATOM    968  CG  LYS A  58     106.272  89.514 -76.288  1.00 95.06           C  
ATOM    969  CD  LYS A  58     106.814  88.451 -75.357  1.00 95.06           C  
ATOM    970  CE  LYS A  58     107.316  89.068 -74.055  1.00 95.06           C  
ATOM    971  NZ  LYS A  58     107.862  88.036 -73.122  1.00 95.06           N  
ATOM    972  H   LYS A  58     103.216  90.312 -78.096  1.00 81.65           H  
ATOM    973  HA  LYS A  58     106.080  90.645 -78.824  1.00 81.41           H  
ATOM    974 1HB  LYS A  58     104.920  88.245 -77.347  1.00114.07           H  
ATOM    975 2HB  LYS A  58     106.534  88.313 -78.039  1.00114.07           H  
ATOM    976 1HG  LYS A  58     107.048  90.248 -76.507  1.00114.07           H  
ATOM    977 2HG  LYS A  58     105.458  90.021 -75.773  1.00114.07           H  
ATOM    978 1HD  LYS A  58     106.025  87.734 -75.128  1.00114.07           H  
ATOM    979 2HD  LYS A  58     107.634  87.924 -75.842  1.00114.07           H  
ATOM    980 1HE  LYS A  58     108.099  89.791 -74.282  1.00114.07           H  
ATOM    981 2HE  LYS A  58     106.490  89.586 -73.564  1.00114.07           H  
ATOM    982 1HZ  LYS A  58     108.183  88.484 -72.274  1.00114.07           H  
ATOM    983 2HZ  LYS A  58     107.140  87.367 -72.896  1.00114.07           H  
ATOM    984 3HZ  LYS A  58     108.636  87.558 -73.562  1.00114.07           H  
ATOM    985  N   THR A  59     105.865  89.048 -80.768  1.00 67.60           N  
ATOM    986  CA  THR A  59     105.675  88.342 -82.029  1.00 67.60           C  
ATOM    987  C   THR A  59     106.998  87.805 -82.543  1.00 67.36           C  
ATOM    988  O   THR A  59     108.061  88.334 -82.204  1.00 67.11           O  
ATOM    989  CB  THR A  59     105.023  89.243 -83.090  1.00 94.64           C  
ATOM    990  OG1 THR A  59     104.781  88.471 -84.272  1.00 94.64           O  
ATOM    991  CG2 THR A  59     105.932  90.419 -83.421  1.00 94.64           C  
ATOM    992  H   THR A  59     106.796  89.361 -80.531  1.00 81.12           H  
ATOM    993  HA  THR A  59     105.014  87.492 -81.856  1.00 81.12           H  
ATOM    994  HB  THR A  59     104.072  89.614 -82.709  1.00113.57           H  
ATOM    995  HG1 THR A  59     104.169  88.947 -84.842  1.00113.57           H  
ATOM    996 1HG2 THR A  59     105.450  91.044 -84.170  1.00113.57           H  
ATOM    997 2HG2 THR A  59     106.109  91.005 -82.520  1.00113.57           H  
ATOM    998 3HG2 THR A  59     106.882  90.063 -83.812  1.00113.57           H  
ATOM    999  N   MET A  60     106.940  86.742 -83.334  1.00 67.44           N  
ATOM   1000  CA  MET A  60     108.135  86.179 -83.948  1.00 67.24           C  
ATOM   1001  C   MET A  60     107.821  85.557 -85.295  1.00 67.22           C  
ATOM   1002  O   MET A  60     106.663  85.258 -85.596  1.00 67.45           O  
ATOM   1003  CB  MET A  60     108.796  85.170 -83.005  1.00 94.22           C  
ATOM   1004  CG  MET A  60     107.947  83.940 -82.626  1.00 94.22           C  
ATOM   1005  SD  MET A  60     107.953  82.591 -83.866  1.00 94.22           S  
ATOM   1006  CE  MET A  60     109.620  81.921 -83.745  1.00 94.22           C  
ATOM   1007  H   MET A  60     106.030  86.362 -83.562  1.00 80.93           H  
ATOM   1008  HA  MET A  60     108.842  86.989 -84.126  1.00 80.69           H  
ATOM   1009 1HB  MET A  60     109.719  84.826 -83.450  1.00113.06           H  
ATOM   1010 2HB  MET A  60     109.062  85.679 -82.076  1.00113.06           H  
ATOM   1011 1HG  MET A  60     108.312  83.538 -81.683  1.00113.06           H  
ATOM   1012 2HG  MET A  60     106.916  84.257 -82.476  1.00113.06           H  
ATOM   1013 1HE  MET A  60     109.732  81.088 -84.439  1.00113.06           H  
ATOM   1014 2HE  MET A  60     110.348  82.686 -83.999  1.00113.06           H  
ATOM   1015 3HE  MET A  60     109.800  81.566 -82.731  1.00113.06           H  
ATOM   1016  N   LEU A  61     108.852  85.367 -86.108  1.00 66.96           N  
ATOM   1017  CA  LEU A  61     108.687  84.719 -87.397  1.00 66.92           C  
ATOM   1018  C   LEU A  61     109.334  83.346 -87.399  1.00 67.03           C  
ATOM   1019  O   LEU A  61     110.327  83.125 -86.705  1.00 66.98           O  
ATOM   1020  CB  LEU A  61     109.301  85.587 -88.497  1.00 93.71           C  
ATOM   1021  CG  LEU A  61     108.762  87.043 -88.605  1.00 93.71           C  
ATOM   1022  CD1 LEU A  61     109.538  87.765 -89.688  1.00 93.71           C  
ATOM   1023  CD2 LEU A  61     107.258  87.045 -88.917  1.00 93.71           C  
ATOM   1024  H   LEU A  61     109.774  85.651 -85.812  1.00 80.35           H  
ATOM   1025  HA  LEU A  61     107.628  84.575 -87.590  1.00 80.30           H  
ATOM   1026 1HB  LEU A  61     110.375  85.641 -88.331  1.00112.45           H  
ATOM   1027 2HB  LEU A  61     109.130  85.096 -89.455  1.00112.45           H  
ATOM   1028  HG  LEU A  61     108.930  87.565 -87.664  1.00112.45           H  
ATOM   1029 1HD1 LEU A  61     109.186  88.793 -89.764  1.00112.45           H  
ATOM   1030 2HD1 LEU A  61     110.599  87.765 -89.439  1.00112.45           H  
ATOM   1031 3HD1 LEU A  61     109.390  87.261 -90.643  1.00112.45           H  
ATOM   1032 1HD2 LEU A  61     106.910  88.075 -88.992  1.00112.45           H  
ATOM   1033 2HD2 LEU A  61     107.078  86.533 -89.862  1.00112.45           H  
ATOM   1034 3HD2 LEU A  61     106.704  86.547 -88.123  1.00112.45           H  
ATOM   1035  N   ASP A  62     108.786  82.446 -88.215  1.00 67.16           N  
ATOM   1036  CA  ASP A  62     109.306  81.094 -88.388  1.00 67.27           C  
ATOM   1037  C   ASP A  62     108.938  80.610 -89.788  1.00 67.28           C  
ATOM   1038  O   ASP A  62     108.279  81.339 -90.535  1.00 67.23           O  
ATOM   1039  CB  ASP A  62     108.706  80.173 -87.311  1.00 94.13           C  
ATOM   1040  CG  ASP A  62     109.565  78.958 -86.962  1.00 94.13           C  
ATOM   1041  OD1 ASP A  62     110.355  78.570 -87.797  1.00 94.13           O  
ATOM   1042  OD2 ASP A  62     109.427  78.433 -85.882  1.00 94.13           O  
ATOM   1043  H   ASP A  62     107.968  82.712 -88.745  1.00 80.59           H  
ATOM   1044  HA  ASP A  62     110.393  81.109 -88.295  1.00 80.72           H  
ATOM   1045 1HB  ASP A  62     108.525  80.746 -86.410  1.00112.96           H  
ATOM   1046 2HB  ASP A  62     107.739  79.811 -87.657  1.00112.96           H  
ATOM   1047  N   ILE A  63     109.335  79.393 -90.143  1.00 67.36           N  
ATOM   1048  CA  ILE A  63     109.007  78.869 -91.472  1.00 67.38           C  
ATOM   1049  C   ILE A  63     108.800  77.354 -91.498  1.00 67.68           C  
ATOM   1050  O   ILE A  63     109.527  76.597 -90.854  1.00 67.75           O  
ATOM   1051  CB  ILE A  63     110.112  79.268 -92.488  1.00 94.33           C  
ATOM   1052  CG1 ILE A  63     109.679  78.894 -93.944  1.00 94.33           C  
ATOM   1053  CG2 ILE A  63     111.454  78.595 -92.113  1.00 94.33           C  
ATOM   1054  CD1 ILE A  63     110.524  79.519 -95.034  1.00 94.33           C  
ATOM   1055  H   ILE A  63     109.872  78.851 -89.458  1.00 80.83           H  
ATOM   1056  HA  ILE A  63     108.075  79.332 -91.793  1.00 80.86           H  
ATOM   1057  HB  ILE A  63     110.239  80.349 -92.455  1.00113.20           H  
ATOM   1058 1HG1 ILE A  63     109.724  77.823 -94.072  1.00113.20           H  
ATOM   1059 2HG1 ILE A  63     108.650  79.220 -94.095  1.00113.20           H  
ATOM   1060 1HG2 ILE A  63     112.235  78.897 -92.797  1.00113.20           H  
ATOM   1061 2HG2 ILE A  63     111.733  78.895 -91.106  1.00113.20           H  
ATOM   1062 3HG2 ILE A  63     111.367  77.515 -92.145  1.00113.20           H  
ATOM   1063 1HD1 ILE A  63     110.139  79.209 -96.006  1.00113.20           H  
ATOM   1064 2HD1 ILE A  63     110.475  80.606 -94.952  1.00113.20           H  
ATOM   1065 3HD1 ILE A  63     111.553  79.198 -94.943  1.00113.20           H  
ATOM   1066  N   LEU A  64     107.846  76.910 -92.309  1.00 67.85           N  
ATOM   1067  CA  LEU A  64     107.622  75.490 -92.510  1.00 68.13           C  
ATOM   1068  C   LEU A  64     108.341  75.020 -93.756  1.00 67.97           C  
ATOM   1069  O   LEU A  64     108.132  75.558 -94.845  1.00 67.75           O  
ATOM   1070  CB  LEU A  64     106.121  75.184 -92.629  1.00 95.27           C  
ATOM   1071  CG  LEU A  64     105.726  73.699 -92.957  1.00 95.27           C  
ATOM   1072  CD1 LEU A  64     106.149  72.762 -91.820  1.00 95.27           C  
ATOM   1073  CD2 LEU A  64     104.212  73.630 -93.170  1.00 95.27           C  
ATOM   1074  H   LEU A  64     107.273  77.578 -92.804  1.00 81.42           H  
ATOM   1075  HA  LEU A  64     108.030  74.958 -91.655  1.00 81.76           H  
ATOM   1076 1HB  LEU A  64     105.644  75.450 -91.688  1.00114.32           H  
ATOM   1077 2HB  LEU A  64     105.704  75.816 -93.413  1.00114.32           H  
ATOM   1078  HG  LEU A  64     106.231  73.374 -93.871  1.00114.32           H  
ATOM   1079 1HD1 LEU A  64     105.860  71.741 -92.071  1.00114.32           H  
ATOM   1080 2HD1 LEU A  64     107.224  72.793 -91.678  1.00114.32           H  
ATOM   1081 3HD1 LEU A  64     105.654  73.063 -90.899  1.00114.32           H  
ATOM   1082 1HD2 LEU A  64     103.924  72.605 -93.412  1.00114.32           H  
ATOM   1083 2HD2 LEU A  64     103.698  73.946 -92.262  1.00114.32           H  
ATOM   1084 3HD2 LEU A  64     103.933  74.288 -93.993  1.00114.32           H  
ATOM   1085  N   GLN A  65     109.210  74.033 -93.594  1.00 68.10           N  
ATOM   1086  CA  GLN A  65     109.971  73.498 -94.710  1.00 67.98           C  
ATOM   1087  C   GLN A  65     109.954  71.980 -94.663  1.00 68.29           C  
ATOM   1088  O   GLN A  65     109.883  71.392 -93.583  1.00 68.54           O  
ATOM   1089  CB  GLN A  65     111.413  74.020 -94.664  1.00 95.22           C  
ATOM   1090  CG  GLN A  65     111.515  75.538 -94.771  1.00 95.22           C  
ATOM   1091  CD  GLN A  65     112.931  76.057 -94.762  1.00 95.22           C  
ATOM   1092  OE1 GLN A  65     113.729  75.707 -93.887  1.00 95.22           O  
ATOM   1093  NE2 GLN A  65     113.261  76.892 -95.737  1.00 95.22           N  
ATOM   1094  H   GLN A  65     109.339  73.641 -92.670  1.00 81.72           H  
ATOM   1095  HA  GLN A  65     109.504  73.814 -95.643  1.00 81.58           H  
ATOM   1096 1HB  GLN A  65     111.881  73.714 -93.729  1.00114.26           H  
ATOM   1097 2HB  GLN A  65     111.988  73.581 -95.480  1.00114.26           H  
ATOM   1098 1HG  GLN A  65     111.017  75.874 -95.678  1.00114.26           H  
ATOM   1099 2HG  GLN A  65     111.022  75.953 -93.905  1.00114.26           H  
ATOM   1100 1HE2 GLN A  65     114.189  77.266 -95.782  1.00114.26           H  
ATOM   1101 2HE2 GLN A  65     112.586  77.144 -96.432  1.00114.26           H  
ATOM   1102  N   THR A  66     110.042  71.354 -95.832  1.00 68.28           N  
ATOM   1103  CA  THR A  66     110.119  69.903 -95.935  1.00 68.55           C  
ATOM   1104  C   THR A  66     110.664  69.510 -97.298  1.00 68.37           C  
ATOM   1105  O   THR A  66     110.532  70.264 -98.265  1.00 68.13           O  
ATOM   1106  CB  THR A  66     108.752  69.241 -95.702  1.00 95.86           C  
ATOM   1107  OG1 THR A  66     108.920  67.819 -95.685  1.00 95.86           O  
ATOM   1108  CG2 THR A  66     107.785  69.622 -96.814  1.00 95.86           C  
ATOM   1109  H   THR A  66     110.079  71.900 -96.681  1.00 81.94           H  
ATOM   1110  HA  THR A  66     110.810  69.533 -95.178  1.00 82.26           H  
ATOM   1111  HB  THR A  66     108.352  69.565 -94.742  1.00115.03           H  
ATOM   1112  HG1 THR A  66     108.115  67.408 -95.355  1.00115.03           H  
ATOM   1113 1HG2 THR A  66     106.825  69.147 -96.632  1.00115.03           H  
ATOM   1114 2HG2 THR A  66     107.659  70.704 -96.826  1.00115.03           H  
ATOM   1115 3HG2 THR A  66     108.166  69.293 -97.779  1.00115.03           H  
ATOM   1116  N   LEU A  67     111.282  68.340 -97.378  1.00 68.50           N  
ATOM   1117  CA  LEU A  67     111.783  67.831 -98.648  1.00 68.37           C  
ATOM   1118  C   LEU A  67     111.016  66.637 -99.176  1.00 68.64           C  
ATOM   1119  O   LEU A  67     110.827  65.638 -98.479  1.00 68.91           O  
ATOM   1120  CB  LEU A  67     113.268  67.440 -98.524  1.00 95.77           C  
ATOM   1121  CG  LEU A  67     113.930  66.728 -99.780  1.00 95.77           C  
ATOM   1122  CD1 LEU A  67     113.996  67.679-100.986  1.00 95.77           C  
ATOM   1123  CD2 LEU A  67     115.323  66.264 -99.397  1.00 95.77           C  
ATOM   1124  H   LEU A  67     111.356  67.776 -96.543  1.00 82.20           H  
ATOM   1125  HA  LEU A  67     111.698  68.629 -99.382  1.00 82.04           H  
ATOM   1126 1HB  LEU A  67     113.842  68.341 -98.317  1.00114.92           H  
ATOM   1127 2HB  LEU A  67     113.371  66.768 -97.674  1.00114.92           H  
ATOM   1128  HG  LEU A  67     113.336  65.859-100.066  1.00114.92           H  
ATOM   1129 1HD1 LEU A  67     114.454  67.159-101.828  1.00114.92           H  
ATOM   1130 2HD1 LEU A  67     113.001  67.999-101.278  1.00114.92           H  
ATOM   1131 3HD1 LEU A  67     114.592  68.552-100.731  1.00114.92           H  
ATOM   1132 1HD2 LEU A  67     115.783  65.756-100.245  1.00114.92           H  
ATOM   1133 2HD2 LEU A  67     115.931  67.123 -99.113  1.00114.92           H  
ATOM   1134 3HD2 LEU A  67     115.254  65.574 -98.555  1.00114.92           H  
ATOM   1135  N   SER A  68     110.644  66.719-100.442  1.00 68.58           N  
ATOM   1136  CA  SER A  68     109.989  65.632-101.138  1.00 68.83           C  
ATOM   1137  C   SER A  68     110.405  65.701-102.591  1.00 68.68           C  
ATOM   1138  O   SER A  68     110.821  66.757-103.077  1.00 68.40           O  
ATOM   1139  CB  SER A  68     108.482  65.731-101.011  1.00 96.27           C  
ATOM   1140  OG  SER A  68     107.995  66.873-101.661  1.00 96.27           O  
ATOM   1141  H   SER A  68     110.796  67.586-100.939  1.00 82.30           H  
ATOM   1142  HA  SER A  68     110.327  64.681-100.723  1.00 82.60           H  
ATOM   1143 1HB  SER A  68     108.023  64.841-101.442  1.00115.52           H  
ATOM   1144 2HB  SER A  68     108.209  65.764 -99.956  1.00115.52           H  
ATOM   1145  HG  SER A  68     107.043  66.856-101.544  1.00115.52           H  
ATOM   1146  N   LEU A  69     110.321  64.571-103.281  1.00 68.89           N  
ATOM   1147  CA  LEU A  69     110.666  64.521-104.690  1.00 68.78           C  
ATOM   1148  C   LEU A  69     109.457  64.122-105.515  1.00 68.98           C  
ATOM   1149  O   LEU A  69     108.613  63.353-105.050  1.00 69.34           O  
ATOM   1150  CB  LEU A  69     111.806  63.520-104.901  1.00 96.34           C  
ATOM   1151  CG  LEU A  69     113.102  63.760-104.049  1.00 96.34           C  
ATOM   1152  CD1 LEU A  69     114.067  62.617-104.307  1.00 96.34           C  
ATOM   1153  CD2 LEU A  69     113.747  65.112-104.390  1.00 96.34           C  
ATOM   1154  H   LEU A  69     109.985  63.737-102.823  1.00 82.67           H  
ATOM   1155  HA  LEU A  69     110.974  65.510-105.020  1.00 82.54           H  
ATOM   1156 1HB  LEU A  69     111.433  62.524-104.667  1.00115.61           H  
ATOM   1157 2HB  LEU A  69     112.089  63.537-105.953  1.00115.61           H  
ATOM   1158  HG  LEU A  69     112.845  63.749-102.991  1.00115.61           H  
ATOM   1159 1HD1 LEU A  69     114.964  62.756-103.703  1.00115.61           H  
ATOM   1160 2HD1 LEU A  69     113.595  61.672-104.038  1.00115.61           H  
ATOM   1161 3HD1 LEU A  69     114.341  62.599-105.361  1.00115.61           H  
ATOM   1162 1HD2 LEU A  69     114.642  65.245-103.782  1.00115.61           H  
ATOM   1163 2HD2 LEU A  69     114.020  65.135-105.444  1.00115.61           H  
ATOM   1164 3HD2 LEU A  69     113.057  65.926-104.179  1.00115.61           H  
ATOM   1165  N   SER A  70     109.395  64.612-106.747  1.00 68.75           N  
ATOM   1166  CA  SER A  70     108.324  64.263-107.669  1.00 68.90           C  
ATOM   1167  C   SER A  70     108.765  64.473-109.105  1.00 68.65           C  
ATOM   1168  O   SER A  70     109.792  65.105-109.367  1.00 68.32           O  
ATOM   1169  CB  SER A  70     107.089  65.096-107.387  1.00 96.40           C  
ATOM   1170  OG  SER A  70     107.317  66.447-107.678  1.00 96.40           O  
ATOM   1171  H   SER A  70     110.107  65.256-107.061  1.00 82.50           H  
ATOM   1172  HA  SER A  70     108.078  63.208-107.537  1.00 82.68           H  
ATOM   1173 1HB  SER A  70     106.258  64.730-107.989  1.00115.68           H  
ATOM   1174 2HB  SER A  70     106.806  64.988-106.340  1.00115.68           H  
ATOM   1175  HG  SER A  70     106.494  66.901-107.482  1.00115.68           H  
ATOM   1176  N   LEU A  71     108.001  63.920-110.038  1.00 68.79           N  
ATOM   1177  CA  LEU A  71     108.270  64.106-111.454  1.00 68.58           C  
ATOM   1178  C   LEU A  71     107.207  64.996-112.066  1.00 68.48           C  
ATOM   1179  O   LEU A  71     106.054  64.975-111.630  1.00 68.70           O  
ATOM   1180  CB  LEU A  71     108.287  62.750-112.167  1.00 96.09           C  
ATOM   1181  CG  LEU A  71     109.285  61.695-111.615  1.00 96.09           C  
ATOM   1182  CD1 LEU A  71     109.095  60.399-112.383  1.00 96.09           C  
ATOM   1183  CD2 LEU A  71     110.727  62.196-111.744  1.00 96.09           C  
ATOM   1184  H   LEU A  71     107.187  63.394-109.756  1.00 82.55           H  
ATOM   1185  HA  LEU A  71     109.227  64.607-111.578  1.00 82.30           H  
ATOM   1186 1HB  LEU A  71     107.287  62.324-112.114  1.00115.31           H  
ATOM   1187 2HB  LEU A  71     108.528  62.919-113.216  1.00115.31           H  
ATOM   1188  HG  LEU A  71     109.066  61.502-110.566  1.00115.31           H  
ATOM   1189 1HD1 LEU A  71     109.777  59.643-111.993  1.00115.31           H  
ATOM   1190 2HD1 LEU A  71     108.068  60.052-112.266  1.00115.31           H  
ATOM   1191 3HD1 LEU A  71     109.304  60.564-113.439  1.00115.31           H  
ATOM   1192 1HD2 LEU A  71     111.406  61.438-111.355  1.00115.31           H  
ATOM   1193 2HD2 LEU A  71     110.958  62.384-112.792  1.00115.31           H  
ATOM   1194 3HD2 LEU A  71     110.862  63.113-111.173  1.00115.31           H  
ATOM   1195  N   SER A  72     107.583  65.748-113.093  1.00 68.15           N  
ATOM   1196  CA  SER A  72     106.645  66.603-113.805  1.00 68.04           C  
ATOM   1197  C   SER A  72     107.154  66.905-115.203  1.00 67.77           C  
ATOM   1198  O   SER A  72     108.322  66.658-115.521  1.00 67.61           O  
ATOM   1199  CB  SER A  72     106.435  67.902-113.056  1.00 95.31           C  
ATOM   1200  OG  SER A  72     107.598  68.682-113.070  1.00 95.31           O  
ATOM   1201  H   SER A  72     108.547  65.738-113.393  1.00 81.78           H  
ATOM   1202  HA  SER A  72     105.691  66.081-113.891  1.00 81.65           H  
ATOM   1203 1HB  SER A  72     105.616  68.457-113.511  1.00114.37           H  
ATOM   1204 2HB  SER A  72     106.151  67.687-112.026  1.00114.37           H  
ATOM   1205  HG  SER A  72     107.394  69.469-112.560  1.00114.37           H  
ATOM   1206  N   ALA A  73     106.267  67.427-116.042  1.00 67.71           N  
ATOM   1207  CA  ALA A  73     106.609  67.834-117.395  1.00 67.45           C  
ATOM   1208  C   ALA A  73     105.578  68.826-117.898  1.00 67.33           C  
ATOM   1209  O   ALA A  73     104.451  68.847-117.399  1.00 67.54           O  
ATOM   1210  CB  ALA A  73     106.675  66.628-118.317  1.00 94.54           C  
ATOM   1211  H   ALA A  73     105.322  67.577-115.720  1.00 81.25           H  
ATOM   1212  HA  ALA A  73     107.580  68.329-117.374  1.00 80.94           H  
ATOM   1213 1HB  ALA A  73     106.941  66.954-119.322  1.00113.45           H  
ATOM   1214 2HB  ALA A  73     107.429  65.930-117.951  1.00113.45           H  
ATOM   1215 3HB  ALA A  73     105.705  66.136-118.341  1.00113.45           H  
ATOM   1216  N   ASP A  74     105.957  69.618-118.897  1.00 67.02           N  
ATOM   1217  CA  ASP A  74     105.048  70.557-119.549  1.00 66.88           C  
ATOM   1218  C   ASP A  74     105.584  70.905-120.929  1.00 66.62           C  
ATOM   1219  O   ASP A  74     106.749  70.628-121.230  1.00 66.46           O  
ATOM   1220  CB  ASP A  74     104.883  71.826-118.700  1.00 93.69           C  
ATOM   1221  CG  ASP A  74     103.598  72.613-119.012  1.00 93.69           C  
ATOM   1222  OD1 ASP A  74     102.890  72.211-119.923  1.00 93.69           O  
ATOM   1223  OD2 ASP A  74     103.355  73.629-118.369  1.00 93.69           O  
ATOM   1224  H   ASP A  74     106.907  69.558-119.239  1.00 80.42           H  
ATOM   1225  HA  ASP A  74     104.073  70.081-119.667  1.00 80.26           H  
ATOM   1226 1HB  ASP A  74     104.875  71.557-117.642  1.00112.43           H  
ATOM   1227 2HB  ASP A  74     105.738  72.482-118.863  1.00112.43           H  
ATOM   1228  N   ILE A  75     104.737  71.495-121.768  1.00 66.58           N  
ATOM   1229  CA  ILE A  75     105.160  71.916-123.109  1.00 66.34           C  
ATOM   1230  C   ILE A  75     104.837  73.367-123.423  1.00 66.18           C  
ATOM   1231  O   ILE A  75     103.674  73.764-123.448  1.00 66.35           O  
ATOM   1232  CB  ILE A  75     104.527  71.029-124.212  1.00 92.98           C  
ATOM   1233  CG1 ILE A  75     104.950  69.543-123.996  1.00 92.98           C  
ATOM   1234  CG2 ILE A  75     104.961  71.548-125.626  1.00 92.98           C  
ATOM   1235  CD1 ILE A  75     104.240  68.536-124.877  1.00 92.98           C  
ATOM   1236  H   ILE A  75     103.796  71.694-121.403  1.00 79.90           H  
ATOM   1237  HA  ILE A  75     106.241  71.802-123.171  1.00 79.61           H  
ATOM   1238  HB  ILE A  75     103.441  71.075-124.132  1.00111.58           H  
ATOM   1239 1HG1 ILE A  75     106.024  69.459-124.159  1.00111.58           H  
ATOM   1240 2HG1 ILE A  75     104.736  69.266-122.973  1.00111.58           H  
ATOM   1241 1HG2 ILE A  75     104.513  70.942-126.402  1.00111.58           H  
ATOM   1242 2HG2 ILE A  75     104.637  72.577-125.773  1.00111.58           H  
ATOM   1243 3HG2 ILE A  75     106.046  71.499-125.711  1.00111.58           H  
ATOM   1244 1HD1 ILE A  75     104.599  67.537-124.632  1.00111.58           H  
ATOM   1245 2HD1 ILE A  75     103.165  68.588-124.696  1.00111.58           H  
ATOM   1246 3HD1 ILE A  75     104.438  68.734-125.922  1.00111.58           H  
ATOM   1247  N   HIS A  76     105.874  74.128-123.756  1.00 65.86           N  
ATOM   1248  CA  HIS A  76     105.740  75.534-124.109  1.00 65.68           C  
ATOM   1249  C   HIS A  76     106.569  75.832-125.338  1.00 65.46           C  
ATOM   1250  O   HIS A  76     107.655  75.276-125.511  1.00 65.35           O  
ATOM   1251  CB  HIS A  76     106.154  76.426-122.935  1.00 92.03           C  
ATOM   1252  CG  HIS A  76     105.227  76.295-121.783  1.00 92.03           C  
ATOM   1253  ND1 HIS A  76     104.130  77.113-121.624  1.00 92.03           N  
ATOM   1254  CD2 HIS A  76     105.184  75.406-120.764  1.00 92.03           C  
ATOM   1255  CE1 HIS A  76     103.457  76.733-120.554  1.00 92.03           C  
ATOM   1256  NE2 HIS A  76     104.072  75.700-120.022  1.00 92.03           N  
ATOM   1257  H   HIS A  76     106.797  73.721-123.731  1.00 79.03           H  
ATOM   1258  HA  HIS A  76     104.701  75.757-124.350  1.00 78.82           H  
ATOM   1259 1HB  HIS A  76     107.159  76.162-122.607  1.00110.44           H  
ATOM   1260 2HB  HIS A  76     106.170  77.468-123.254  1.00110.44           H  
ATOM   1261  HD2 HIS A  76     105.883  74.590-120.582  1.00110.44           H  
ATOM   1262  HE1 HIS A  76     102.539  77.181-120.184  1.00110.44           H  
ATOM   1263  HE2 HIS A  76     103.759  75.165-119.190  1.00110.44           H  
ATOM   1264  N   LYS A  77     106.049  76.710-126.191  1.00 65.39           N  
ATOM   1265  CA  LYS A  77     106.718  77.120-127.418  1.00 65.19           C  
ATOM   1266  C   LYS A  77     106.623  78.628-127.586  1.00 64.98           C  
ATOM   1267  O   LYS A  77     105.655  79.237-127.128  1.00 65.09           O  
ATOM   1268  CB  LYS A  77     106.073  76.438-128.635  1.00 91.35           C  
ATOM   1269  CG  LYS A  77     106.096  74.887-128.645  1.00 91.35           C  
ATOM   1270  CD  LYS A  77     107.499  74.321-128.864  1.00 91.35           C  
ATOM   1271  CE  LYS A  77     107.474  72.798-128.947  1.00 91.35           C  
ATOM   1272  NZ  LYS A  77     108.847  72.223-129.107  1.00 91.35           N  
ATOM   1273  H   LYS A  77     105.151  77.119-125.972  1.00 78.47           H  
ATOM   1274  HA  LYS A  77     107.774  76.858-127.356  1.00 78.23           H  
ATOM   1275 1HB  LYS A  77     105.033  76.751-128.708  1.00109.62           H  
ATOM   1276 2HB  LYS A  77     106.574  76.780-129.541  1.00109.62           H  
ATOM   1277 1HG  LYS A  77     105.703  74.506-127.704  1.00109.62           H  
ATOM   1278 2HG  LYS A  77     105.450  74.534-129.445  1.00109.62           H  
ATOM   1279 1HD  LYS A  77     107.923  74.727-129.782  1.00109.62           H  
ATOM   1280 2HD  LYS A  77     108.140  74.602-128.030  1.00109.62           H  
ATOM   1281 1HE  LYS A  77     107.030  72.403-128.034  1.00109.62           H  
ATOM   1282 2HE  LYS A  77     106.863  72.497-129.796  1.00109.62           H  
ATOM   1283 1HZ  LYS A  77     108.788  71.215-129.155  1.00109.62           H  
ATOM   1284 2HZ  LYS A  77     109.266  72.575-129.957  1.00109.62           H  
ATOM   1285 3HZ  LYS A  77     109.417  72.489-128.315  1.00109.62           H  
ATOM   1286  N   ASP A  78     107.610  79.211-128.262  1.00 64.71           N  
ATOM   1287  CA  ASP A  78     107.623  80.635-128.586  1.00 64.51           C  
ATOM   1288  C   ASP A  78     108.457  80.832-129.847  1.00 64.28           C  
ATOM   1289  O   ASP A  78     109.011  79.867-130.377  1.00 64.27           O  
ATOM   1290  CB  ASP A  78     108.196  81.446-127.403  1.00 90.39           C  
ATOM   1291  CG  ASP A  78     107.734  82.924-127.343  1.00 90.39           C  
ATOM   1292  OD1 ASP A  78     107.370  83.450-128.379  1.00 90.39           O  
ATOM   1293  OD2 ASP A  78     107.765  83.504-126.283  1.00 90.39           O  
ATOM   1294  H   ASP A  78     108.378  78.641-128.587  1.00 77.65           H  
ATOM   1295  HA  ASP A  78     106.603  80.967-128.787  1.00 77.41           H  
ATOM   1296 1HB  ASP A  78     107.914  80.963-126.467  1.00108.47           H  
ATOM   1297 2HB  ASP A  78     109.287  81.434-127.460  1.00108.47           H  
ATOM   1298  N   GLN A  79     108.571  82.070-130.308  1.00 64.11           N  
ATOM   1299  CA  GLN A  79     109.350  82.379-131.505  1.00 63.89           C  
ATOM   1300  C   GLN A  79     110.504  83.348-131.219  1.00 63.60           C  
ATOM   1301  O   GLN A  79     110.245  84.512-130.914  1.00 63.54           O  
ATOM   1302  CB  GLN A  79     108.444  83.001-132.577  1.00 89.53           C  
ATOM   1303  CG  GLN A  79     109.166  83.506-133.851  1.00 89.53           C  
ATOM   1304  CD  GLN A  79     109.780  82.414-134.716  1.00 89.53           C  
ATOM   1305  OE1 GLN A  79     109.071  81.564-135.269  1.00 89.53           O  
ATOM   1306  NE2 GLN A  79     111.103  82.435-134.844  1.00 89.53           N  
ATOM   1307  H   GLN A  79     108.074  82.807-129.799  1.00 76.93           H  
ATOM   1308  HA  GLN A  79     109.706  81.443-131.899  1.00 76.67           H  
ATOM   1309 1HB  GLN A  79     107.703  82.264-132.889  1.00107.44           H  
ATOM   1310 2HB  GLN A  79     107.904  83.839-132.145  1.00107.44           H  
ATOM   1311 1HG  GLN A  79     108.436  84.033-134.461  1.00107.44           H  
ATOM   1312 2HG  GLN A  79     109.966  84.196-133.572  1.00107.44           H  
ATOM   1313 1HE2 GLN A  79     111.567  81.749-135.409  1.00107.44           H  
ATOM   1314 2HE2 GLN A  79     111.662  83.153-134.354  1.00107.44           H  
ATOM   1315  N   PRO A  80     111.777  82.914-131.300  1.00 63.42           N  
ATOM   1316  CA  PRO A  80     112.949  83.737-131.070  1.00 63.16           C  
ATOM   1317  C   PRO A  80     113.149  84.692-132.238  1.00 63.00           C  
ATOM   1318  O   PRO A  80     112.732  84.396-133.365  1.00 63.05           O  
ATOM   1319  CB  PRO A  80     114.075  82.704-130.957  1.00 94.75           C  
ATOM   1320  CG  PRO A  80     113.605  81.532-131.789  1.00 94.75           C  
ATOM   1321  CD  PRO A  80     112.095  81.494-131.607  1.00 94.75           C  
ATOM   1322  HA  PRO A  80     112.822  84.294-130.129  1.00 75.79           H  
ATOM   1323 1HB  PRO A  80     115.014  83.139-131.333  1.00113.70           H  
ATOM   1324 2HB  PRO A  80     114.244  82.441-129.902  1.00113.70           H  
ATOM   1325 1HG  PRO A  80     113.894  81.680-132.842  1.00113.70           H  
ATOM   1326 2HG  PRO A  80     114.093  80.603-131.455  1.00113.70           H  
ATOM   1327 1HD  PRO A  80     111.682  81.169-132.559  1.00113.70           H  
ATOM   1328 2HD  PRO A  80     111.796  80.834-130.772  1.00113.70           H  
ATOM   1329  N   TYR A  81     113.820  85.810-131.989  1.00 62.81           N  
ATOM   1330  CA  TYR A  81     114.134  86.745-133.058  1.00 62.64           C  
ATOM   1331  C   TYR A  81     115.409  87.514-132.749  1.00 62.43           C  
ATOM   1332  O   TYR A  81     115.641  87.905-131.603  1.00 62.41           O  
ATOM   1333  CB  TYR A  81     112.968  87.712-133.281  1.00 87.77           C  
ATOM   1334  CG  TYR A  81     113.168  88.640-134.454  1.00 87.77           C  
ATOM   1335  CD1 TYR A  81     112.914  88.175-135.727  1.00 87.77           C  
ATOM   1336  CD2 TYR A  81     113.606  89.942-134.266  1.00 87.77           C  
ATOM   1337  CE1 TYR A  81     113.102  88.992-136.813  1.00 87.77           C  
ATOM   1338  CE2 TYR A  81     113.788  90.765-135.357  1.00 87.77           C  
ATOM   1339  CZ  TYR A  81     113.542  90.292-136.635  1.00 87.77           C  
ATOM   1340  OH  TYR A  81     113.742  91.087-137.764  1.00 87.77           O  
ATOM   1341  H   TYR A  81     114.126  86.018-131.048  1.00 75.37           H  
ATOM   1342  HA  TYR A  81     114.304  86.180-133.974  1.00 75.17           H  
ATOM   1343 1HB  TYR A  81     112.050  87.143-133.448  1.00105.32           H  
ATOM   1344 2HB  TYR A  81     112.821  88.316-132.389  1.00105.32           H  
ATOM   1345  HD1 TYR A  81     112.571  87.150-135.873  1.00105.32           H  
ATOM   1346  HD2 TYR A  81     113.807  90.312-133.261  1.00105.32           H  
ATOM   1347  HE1 TYR A  81     112.911  88.617-137.816  1.00105.32           H  
ATOM   1348  HE2 TYR A  81     114.131  91.790-135.215  1.00105.32           H  
ATOM   1349  HH  TYR A  81     114.368  91.837-137.582  1.00105.32           H  
ATOM   1350  N   TYR A  82     116.220  87.747-133.776  1.00 62.29           N  
ATOM   1351  CA  TYR A  82     117.443  88.524-133.653  1.00 62.10           C  
ATOM   1352  C   TYR A  82     117.640  89.409-134.865  1.00 61.98           C  
ATOM   1353  O   TYR A  82     117.455  88.959-135.997  1.00 61.98           O  
ATOM   1354  CB  TYR A  82     118.660  87.610-133.510  1.00 87.02           C  
ATOM   1355  CG  TYR A  82     119.965  88.376-133.479  1.00 87.02           C  
ATOM   1356  CD1 TYR A  82     120.396  88.962-132.308  1.00 87.02           C  
ATOM   1357  CD2 TYR A  82     120.720  88.511-134.640  1.00 87.02           C  
ATOM   1358  CE1 TYR A  82     121.571  89.676-132.288  1.00 87.02           C  
ATOM   1359  CE2 TYR A  82     121.894  89.225-134.617  1.00 87.02           C  
ATOM   1360  CZ  TYR A  82     122.319  89.806-133.445  1.00 87.02           C  
ATOM   1361  OH  TYR A  82     123.493  90.517-133.415  1.00 87.02           O  
ATOM   1362  H   TYR A  82     115.989  87.372-134.686  1.00 74.75           H  
ATOM   1363  HA  TYR A  82     117.365  89.168-132.777  1.00 74.52           H  
ATOM   1364 1HB  TYR A  82     118.577  87.031-132.590  1.00104.42           H  
ATOM   1365 2HB  TYR A  82     118.692  86.910-134.343  1.00104.42           H  
ATOM   1366  HD1 TYR A  82     119.804  88.862-131.398  1.00104.42           H  
ATOM   1367  HD2 TYR A  82     120.378  88.054-135.569  1.00104.42           H  
ATOM   1368  HE1 TYR A  82     121.909  90.139-131.363  1.00104.42           H  
ATOM   1369  HE2 TYR A  82     122.484  89.333-135.525  1.00104.42           H  
ATOM   1370  HH  TYR A  82     123.629  90.872-132.534  1.00104.42           H  
ATOM   1371  N   ASP A  83     118.037  90.657-134.622  1.00 61.87           N  
ATOM   1372  CA  ASP A  83     118.305  91.612-135.681  1.00 61.75           C  
ATOM   1373  C   ASP A  83     119.322  92.641-135.203  1.00 61.62           C  
ATOM   1374  O   ASP A  83     119.763  92.595-134.052  1.00 61.63           O  
ATOM   1375  CB  ASP A  83     116.979  92.262-136.078  1.00 86.50           C  
ATOM   1376  CG  ASP A  83     116.885  92.805-137.481  1.00 86.50           C  
ATOM   1377  OD1 ASP A  83     117.910  93.140-138.043  1.00 86.50           O  
ATOM   1378  OD2 ASP A  83     115.777  92.877-137.990  1.00 86.50           O  
ATOM   1379  H   ASP A  83     118.147  90.965-133.665  1.00 74.24           H  
ATOM   1380  HA  ASP A  83     118.723  91.082-136.539  1.00 74.10           H  
ATOM   1381 1HB  ASP A  83     116.237  91.518-135.990  1.00103.80           H  
ATOM   1382 2HB  ASP A  83     116.740  93.059-135.374  1.00103.80           H  
ATOM   1383  N   ILE A  84     119.671  93.578-136.072  1.00 61.50           N  
ATOM   1384  CA  ILE A  84     120.646  94.609-135.747  1.00 61.36           C  
ATOM   1385  C   ILE A  84     119.969  95.980-135.601  1.00 61.31           C  
ATOM   1386  O   ILE A  84     119.297  96.423-136.531  1.00 61.28           O  
ATOM   1387  CB  ILE A  84     121.728  94.670-136.848  1.00 85.96           C  
ATOM   1388  CG1 ILE A  84     122.378  93.249-137.052  1.00 85.96           C  
ATOM   1389  CG2 ILE A  84     122.784  95.745-136.550  1.00 85.96           C  
ATOM   1390  CD1 ILE A  84     123.056  92.628-135.827  1.00 85.96           C  
ATOM   1391  H   ILE A  84     119.229  93.545-136.997  1.00 73.80           H  
ATOM   1392  HA  ILE A  84     121.113  94.323-134.821  1.00 73.63           H  
ATOM   1393  HB  ILE A  84     121.242  94.925-137.789  1.00103.15           H  
ATOM   1394 1HG1 ILE A  84     121.604  92.562-137.387  1.00103.15           H  
ATOM   1395 2HG1 ILE A  84     123.128  93.331-137.837  1.00103.15           H  
ATOM   1396 1HG2 ILE A  84     123.505  95.774-137.364  1.00103.15           H  
ATOM   1397 2HG2 ILE A  84     122.307  96.726-136.465  1.00103.15           H  
ATOM   1398 3HG2 ILE A  84     123.301  95.524-135.626  1.00103.15           H  
ATOM   1399 1HD1 ILE A  84     123.466  91.656-136.101  1.00103.15           H  
ATOM   1400 2HD1 ILE A  84     123.864  93.261-135.476  1.00103.15           H  
ATOM   1401 3HD1 ILE A  84     122.340  92.485-135.025  1.00103.15           H  
ATOM   1402  N   PRO A  85     120.136  96.693-134.470  1.00 61.31           N  
ATOM   1403  CA  PRO A  85     119.533  97.988-134.216  1.00 61.27           C  
ATOM   1404  C   PRO A  85     120.109  99.036-135.151  1.00 60.98           C  
ATOM   1405  O   PRO A  85     121.275  98.940-135.538  1.00 60.83           O  
ATOM   1406  CB  PRO A  85     119.900  98.259-132.753  1.00 91.90           C  
ATOM   1407  CG  PRO A  85     121.157  97.450-132.509  1.00 91.90           C  
ATOM   1408  CD  PRO A  85     121.011  96.211-133.375  1.00 91.90           C  
ATOM   1409  HA  PRO A  85     118.440  97.912-134.345  1.00 73.52           H  
ATOM   1410 1HB  PRO A  85     120.060  99.339-132.611  1.00110.28           H  
ATOM   1411 2HB  PRO A  85     119.069  97.971-132.093  1.00110.28           H  
ATOM   1412 1HG  PRO A  85     122.041  98.048-132.787  1.00110.28           H  
ATOM   1413 2HG  PRO A  85     121.257  97.214-131.437  1.00110.28           H  
ATOM   1414 1HD  PRO A  85     122.009  95.954-133.735  1.00110.28           H  
ATOM   1415 2HD  PRO A  85     120.532  95.385-132.818  1.00110.28           H  
ATOM   1416  N   ASP A  86     119.306 100.044-135.472  1.00 60.91           N  
ATOM   1417  CA  ASP A  86     119.715 101.157-136.324  1.00 60.64           C  
ATOM   1418  C   ASP A  86     118.930 102.411-135.962  1.00 60.58           C  
ATOM   1419  O   ASP A  86     117.800 102.322-135.470  1.00 60.74           O  
ATOM   1420  CB  ASP A  86     119.574 100.837-137.810  1.00 85.01           C  
ATOM   1421  CG  ASP A  86     120.375 101.832-138.678  1.00 85.01           C  
ATOM   1422  OD1 ASP A  86     121.072 102.662-138.098  1.00 85.01           O  
ATOM   1423  OD2 ASP A  86     120.289 101.763-139.887  1.00 85.01           O  
ATOM   1424  H   ASP A  86     118.361 100.047-135.114  1.00 73.09           H  
ATOM   1425  HA  ASP A  86     120.769 101.361-136.133  1.00 72.77           H  
ATOM   1426 1HB  ASP A  86     119.940  99.824-138.001  1.00102.01           H  
ATOM   1427 2HB  ASP A  86     118.524 100.873-138.097  1.00102.01           H  
ATOM   1428  N   ALA A  87     119.563 103.563-136.113  1.00 60.34           N  
ATOM   1429  CA  ALA A  87     118.907 104.833-135.802  1.00 60.26           C  
ATOM   1430  C   ALA A  87     119.519 105.994-136.597  1.00 59.99           C  
ATOM   1431  O   ALA A  87     120.713 105.973-136.890  1.00 59.86           O  
ATOM   1432  CB  ALA A  87     119.029 105.111-134.307  1.00 84.40           C  
ATOM   1433  H   ALA A  87     120.480 103.512-136.575  1.00 72.41           H  
ATOM   1434  HA  ALA A  87     117.862 104.724-136.069  1.00 72.31           H  
ATOM   1435 1HB  ALA A  87     118.529 106.036-134.042  1.00101.28           H  
ATOM   1436 2HB  ALA A  87     118.578 104.289-133.751  1.00101.28           H  
ATOM   1437 3HB  ALA A  87     120.081 105.193-134.047  1.00101.28           H  
ATOM   1438  N   PRO A  88     118.729 107.037-136.926  1.00 59.91           N  
ATOM   1439  CA  PRO A  88     119.156 108.255-137.587  1.00 59.66           C  
ATOM   1440  C   PRO A  88     119.959 109.139-136.653  1.00 59.56           C  
ATOM   1441  O   PRO A  88     119.797 109.066-135.434  1.00 59.69           O  
ATOM   1442  CB  PRO A  88     117.829 108.915-137.975  1.00 89.49           C  
ATOM   1443  CG  PRO A  88     116.845 108.423-136.938  1.00 89.49           C  
ATOM   1444  CD  PRO A  88     117.272 107.002-136.631  1.00 89.49           C  
ATOM   1445  HA  PRO A  88     119.747 107.996-138.478  1.00 71.59           H  
ATOM   1446 1HB  PRO A  88     117.945 110.012-137.965  1.00107.39           H  
ATOM   1447 2HB  PRO A  88     117.549 108.630-138.999  1.00107.39           H  
ATOM   1448 1HG  PRO A  88     116.889 109.071-136.047  1.00107.39           H  
ATOM   1449 2HG  PRO A  88     115.816 108.488-137.326  1.00107.39           H  
ATOM   1450 1HD  PRO A  88     117.071 106.809-135.575  1.00107.39           H  
ATOM   1451 2HD  PRO A  88     116.752 106.297-137.298  1.00107.39           H  
ATOM   1452  N   TYR A  89     120.765 110.011-137.240  1.00 59.33           N  
ATOM   1453  CA  TYR A  89     121.536 111.007-136.513  1.00 59.22           C  
ATOM   1454  C   TYR A  89     121.612 112.296-137.307  1.00 58.98           C  
ATOM   1455  O   TYR A  89     121.801 112.265-138.529  1.00 58.85           O  
ATOM   1456  CB  TYR A  89     122.949 110.495-136.239  1.00 82.95           C  
ATOM   1457  CG  TYR A  89     123.840 111.512-135.559  1.00 82.95           C  
ATOM   1458  CD1 TYR A  89     123.758 111.700-134.196  1.00 82.95           C  
ATOM   1459  CD2 TYR A  89     124.738 112.263-136.311  1.00 82.95           C  
ATOM   1460  CE1 TYR A  89     124.563 112.629-133.580  1.00 82.95           C  
ATOM   1461  CE2 TYR A  89     125.544 113.187-135.694  1.00 82.95           C  
ATOM   1462  CZ  TYR A  89     125.459 113.374-134.330  1.00 82.95           C  
ATOM   1463  OH  TYR A  89     126.264 114.297-133.701  1.00 82.95           O  
ATOM   1464  H   TYR A  89     120.854 109.983-138.243  1.00 71.20           H  
ATOM   1465  HA  TYR A  89     121.036 111.219-135.568  1.00 71.06           H  
ATOM   1466 1HB  TYR A  89     122.896 109.607-135.606  1.00 99.54           H  
ATOM   1467 2HB  TYR A  89     123.418 110.202-137.176  1.00 99.54           H  
ATOM   1468  HD1 TYR A  89     123.054 111.113-133.606  1.00 99.54           H  
ATOM   1469  HD2 TYR A  89     124.803 112.118-137.389  1.00 99.54           H  
ATOM   1470  HE1 TYR A  89     124.495 112.777-132.503  1.00 99.54           H  
ATOM   1471  HE2 TYR A  89     126.249 113.771-136.283  1.00 99.54           H  
ATOM   1472  HH  TYR A  89     126.101 114.269-132.755  1.00 99.54           H  
ATOM   1473  N   ARG A  90     121.488 113.430-136.618  1.00 58.92           N  
ATOM   1474  CA  ARG A  90     121.613 114.725-137.264  1.00 58.69           C  
ATOM   1475  C   ARG A  90     122.481 115.658-136.435  1.00 58.63           C  
ATOM   1476  O   ARG A  90     122.375 115.701-135.208  1.00 58.78           O  
ATOM   1477  CB  ARG A  90     120.244 115.372-137.454  1.00 82.26           C  
ATOM   1478  CG  ARG A  90     119.267 114.622-138.371  1.00 82.26           C  
ATOM   1479  CD  ARG A  90     119.667 114.662-139.802  1.00 82.26           C  
ATOM   1480  NE  ARG A  90     118.678 114.012-140.645  1.00 82.26           N  
ATOM   1481  CZ  ARG A  90     118.630 112.687-140.927  1.00 82.26           C  
ATOM   1482  NH1 ARG A  90     119.520 111.840-140.435  1.00 82.26           N  
ATOM   1483  NH2 ARG A  90     117.665 112.235-141.719  1.00 82.26           N  
ATOM   1484  H   ARG A  90     121.301 113.400-135.623  1.00 70.70           H  
ATOM   1485  HA  ARG A  90     122.095 114.592-138.230  1.00 70.43           H  
ATOM   1486 1HB  ARG A  90     119.762 115.483-136.485  1.00 98.71           H  
ATOM   1487 2HB  ARG A  90     120.377 116.373-137.865  1.00 98.71           H  
ATOM   1488 1HG  ARG A  90     119.188 113.585-138.061  1.00 98.71           H  
ATOM   1489 2HG  ARG A  90     118.286 115.087-138.292  1.00 98.71           H  
ATOM   1490 1HD  ARG A  90     119.750 115.700-140.121  1.00 98.71           H  
ATOM   1491 2HD  ARG A  90     120.620 114.168-139.950  1.00 98.71           H  
ATOM   1492  HE  ARG A  90     117.967 114.601-141.057  1.00 98.71           H  
ATOM   1493 1HH1 ARG A  90     120.288 112.157-139.817  1.00 98.71           H  
ATOM   1494 2HH1 ARG A  90     119.458 110.865-140.672  1.00 98.71           H  
ATOM   1495 1HH2 ARG A  90     116.981 112.876-142.100  1.00 98.71           H  
ATOM   1496 2HH2 ARG A  90     117.609 111.253-141.945  1.00 98.71           H  
ATOM   1497  N   ILE A  91     123.335 116.402-137.127  1.00 58.43           N  
ATOM   1498  CA  ILE A  91     124.211 117.394-136.523  1.00 58.36           C  
ATOM   1499  C   ILE A  91     124.134 118.715-137.270  1.00 58.14           C  
ATOM   1500  O   ILE A  91     124.047 118.734-138.499  1.00 58.00           O  
ATOM   1501  CB  ILE A  91     125.669 116.884-136.455  1.00 81.74           C  
ATOM   1502  CG1 ILE A  91     126.571 117.919-135.696  1.00 81.74           C  
ATOM   1503  CG2 ILE A  91     126.195 116.555-137.865  1.00 81.74           C  
ATOM   1504  CD1 ILE A  91     127.924 117.385-135.265  1.00 81.74           C  
ATOM   1505  H   ILE A  91     123.354 116.287-138.131  1.00 70.12           H  
ATOM   1506  HA  ILE A  91     123.875 117.571-135.502  1.00 70.03           H  
ATOM   1507  HB  ILE A  91     125.680 115.990-135.860  1.00 98.09           H  
ATOM   1508 1HG1 ILE A  91     126.750 118.782-136.337  1.00 98.09           H  
ATOM   1509 2HG1 ILE A  91     126.047 118.249-134.799  1.00 98.09           H  
ATOM   1510 1HG2 ILE A  91     127.202 116.159-137.804  1.00 98.09           H  
ATOM   1511 2HG2 ILE A  91     125.551 115.807-138.321  1.00 98.09           H  
ATOM   1512 3HG2 ILE A  91     126.203 117.450-138.484  1.00 98.09           H  
ATOM   1513 1HD1 ILE A  91     128.469 118.172-134.740  1.00 98.09           H  
ATOM   1514 2HD1 ILE A  91     127.782 116.533-134.596  1.00 98.09           H  
ATOM   1515 3HD1 ILE A  91     128.499 117.072-136.129  1.00 98.09           H  
ATOM   1516  N   THR A  92     124.180 119.809-136.527  1.00 58.10           N  
ATOM   1517  CA  THR A  92     124.182 121.145-137.097  1.00 57.90           C  
ATOM   1518  C   THR A  92     124.921 122.082-136.167  1.00 57.89           C  
ATOM   1519  O   THR A  92     124.953 121.860-134.953  1.00 58.06           O  
ATOM   1520  CB  THR A  92     122.753 121.645-137.360  1.00 81.14           C  
ATOM   1521  OG1 THR A  92     122.811 122.925-137.991  1.00 81.14           O  
ATOM   1522  CG2 THR A  92     121.973 121.753-136.056  1.00 81.14           C  
ATOM   1523  H   THR A  92     124.236 119.713-135.523  1.00 69.72           H  
ATOM   1524  HA  THR A  92     124.717 121.123-138.047  1.00 69.48           H  
ATOM   1525  HB  THR A  92     122.249 120.944-138.028  1.00 97.37           H  
ATOM   1526  HG1 THR A  92     121.961 123.122-138.395  1.00 97.37           H  
ATOM   1527 1HG2 THR A  92     120.966 122.103-136.269  1.00 97.37           H  
ATOM   1528 2HG2 THR A  92     121.925 120.775-135.581  1.00 97.37           H  
ATOM   1529 3HG2 THR A  92     122.460 122.457-135.386  1.00 97.37           H  
ATOM   1530  N   VAL A  93     125.552 123.100-136.740  1.00 57.71           N  
ATOM   1531  CA  VAL A  93     126.282 124.086-135.961  1.00 57.69           C  
ATOM   1532  C   VAL A  93     125.906 125.499-136.422  1.00 57.54           C  
ATOM   1533  O   VAL A  93     125.408 125.648-137.536  1.00 57.40           O  
ATOM   1534  CB  VAL A  93     127.801 123.859-136.148  1.00 80.78           C  
ATOM   1535  CG1 VAL A  93     128.190 122.455-135.661  1.00 80.78           C  
ATOM   1536  CG2 VAL A  93     128.168 124.042-137.622  1.00 80.78           C  
ATOM   1537  H   VAL A  93     125.457 123.208-137.742  1.00 69.25           H  
ATOM   1538  HA  VAL A  93     126.024 123.934-134.921  1.00 69.23           H  
ATOM   1539  HB  VAL A  93     128.352 124.574-135.551  1.00 96.94           H  
ATOM   1540 1HG1 VAL A  93     129.264 122.312-135.779  1.00 96.94           H  
ATOM   1541 2HG1 VAL A  93     127.924 122.350-134.609  1.00 96.94           H  
ATOM   1542 3HG1 VAL A  93     127.670 121.700-136.239  1.00 96.94           H  
ATOM   1543 1HG2 VAL A  93     129.240 123.890-137.748  1.00 96.94           H  
ATOM   1544 2HG2 VAL A  93     127.628 123.320-138.226  1.00 96.94           H  
ATOM   1545 3HG2 VAL A  93     127.915 125.053-137.951  1.00 96.94           H  
ATOM   1546  N   PRO A  94     126.146 126.548-135.615  1.00 57.56           N  
ATOM   1547  CA  PRO A  94     126.005 127.941-136.008  1.00 57.42           C  
ATOM   1548  C   PRO A  94     126.925 128.246-137.186  1.00 57.22           C  
ATOM   1549  O   PRO A  94     128.067 127.790-137.208  1.00 57.23           O  
ATOM   1550  CB  PRO A  94     126.459 128.692-134.747  1.00 86.13           C  
ATOM   1551  CG  PRO A  94     126.191 127.727-133.610  1.00 86.13           C  
ATOM   1552  CD  PRO A  94     126.487 126.356-134.185  1.00 86.13           C  
ATOM   1553  HA  PRO A  94     124.959 128.155-136.258  1.00 68.90           H  
ATOM   1554 1HB  PRO A  94     127.521 128.965-134.835  1.00103.36           H  
ATOM   1555 2HB  PRO A  94     125.895 129.633-134.654  1.00103.36           H  
ATOM   1556 1HG  PRO A  94     126.837 127.972-132.750  1.00103.36           H  
ATOM   1557 2HG  PRO A  94     125.153 127.827-133.262  1.00103.36           H  
ATOM   1558 1HD  PRO A  94     127.547 126.104-134.058  1.00103.36           H  
ATOM   1559 2HD  PRO A  94     125.819 125.645-133.691  1.00103.36           H  
ATOM   1560  N   ASP A  95     126.444 129.072-138.112  1.00 57.06           N  
ATOM   1561  CA  ASP A  95     127.209 129.487-139.287  1.00 56.87           C  
ATOM   1562  C   ASP A  95     126.719 130.851-139.748  1.00 56.74           C  
ATOM   1563  O   ASP A  95     125.548 131.187-139.545  1.00 56.80           O  
ATOM   1564  CB  ASP A  95     127.146 128.469-140.422  1.00 79.69           C  
ATOM   1565  CG  ASP A  95     128.269 128.713-141.444  1.00 79.69           C  
ATOM   1566  OD1 ASP A  95     129.090 129.592-141.176  1.00 79.69           O  
ATOM   1567  OD2 ASP A  95     128.298 128.041-142.474  1.00 79.69           O  
ATOM   1568  H   ASP A  95     125.499 129.415-138.015  1.00 68.47           H  
ATOM   1569  HA  ASP A  95     128.254 129.590-138.995  1.00 68.24           H  
ATOM   1570 1HB  ASP A  95     127.245 127.458-140.014  1.00 95.63           H  
ATOM   1571 2HB  ASP A  95     126.183 128.535-140.925  1.00 95.63           H  
ATOM   1572  N   THR A  96     127.624 131.662-140.270  1.00 56.58           N  
ATOM   1573  CA  THR A  96     127.245 133.001-140.740  1.00 56.44           C  
ATOM   1574  C   THR A  96     128.174 133.579-141.799  1.00 56.25           C  
ATOM   1575  O   THR A  96     129.377 133.303-141.816  1.00 56.26           O  
ATOM   1576  CB  THR A  96     127.136 133.984-139.561  1.00 79.08           C  
ATOM   1577  OG1 THR A  96     126.684 135.250-140.050  1.00 79.08           O  
ATOM   1578  CG2 THR A  96     128.483 134.152-138.873  1.00 79.08           C  
ATOM   1579  H   THR A  96     128.551 131.254-140.439  1.00 67.90           H  
ATOM   1580  HA  THR A  96     126.257 132.925-141.191  1.00 67.73           H  
ATOM   1581  HB  THR A  96     126.409 133.603-138.843  1.00 94.90           H  
ATOM   1582  HG1 THR A  96     126.392 135.792-139.310  1.00 94.90           H  
ATOM   1583 1HG2 THR A  96     128.379 134.847-138.043  1.00 94.90           H  
ATOM   1584 2HG2 THR A  96     128.820 133.187-138.499  1.00 94.90           H  
ATOM   1585 3HG2 THR A  96     129.216 134.542-139.574  1.00 94.90           H  
ATOM   1586  N   TYR A  97     127.587 134.396-142.678  1.00 56.09           N  
ATOM   1587  CA  TYR A  97     128.282 135.041-143.787  1.00 55.90           C  
ATOM   1588  C   TYR A  97     127.903 136.511-143.908  1.00 55.82           C  
ATOM   1589  O   TYR A  97     126.828 136.914-143.463  1.00 55.89           O  
ATOM   1590  CB  TYR A  97     127.949 134.298-145.089  1.00 78.34           C  
ATOM   1591  CG  TYR A  97     128.366 132.849-145.031  1.00 78.34           C  
ATOM   1592  CD1 TYR A  97     127.500 131.898-144.497  1.00 78.34           C  
ATOM   1593  CD2 TYR A  97     129.615 132.472-145.479  1.00 78.34           C  
ATOM   1594  CE1 TYR A  97     127.898 130.598-144.389  1.00 78.34           C  
ATOM   1595  CE2 TYR A  97     130.008 131.159-145.378  1.00 78.34           C  
ATOM   1596  CZ  TYR A  97     129.160 130.227-144.821  1.00 78.34           C  
ATOM   1597  OH  TYR A  97     129.567 128.918-144.691  1.00 78.34           O  
ATOM   1598  H   TYR A  97     126.603 134.583-142.547  1.00 67.31           H  
ATOM   1599  HA  TYR A  97     129.355 134.988-143.604  1.00 67.08           H  
ATOM   1600 1HB  TYR A  97     126.876 134.344-145.278  1.00 94.01           H  
ATOM   1601 2HB  TYR A  97     128.457 134.773-145.927  1.00 94.01           H  
ATOM   1602  HD1 TYR A  97     126.514 132.191-144.142  1.00 94.01           H  
ATOM   1603  HD2 TYR A  97     130.294 133.213-145.899  1.00 94.01           H  
ATOM   1604  HE1 TYR A  97     127.230 129.857-143.952  1.00 94.01           H  
ATOM   1605  HE2 TYR A  97     130.996 130.857-145.716  1.00 94.01           H  
ATOM   1606  HH  TYR A  97     129.031 128.484-143.977  1.00 94.01           H  
ATOM   1607  N   GLU A  98     128.776 137.293-144.544  1.00 55.66           N  
ATOM   1608  CA  GLU A  98     128.538 138.711-144.808  1.00 55.56           C  
ATOM   1609  C   GLU A  98     129.297 139.132-146.067  1.00 55.36           C  
ATOM   1610  O   GLU A  98     130.366 138.587-146.356  1.00 55.31           O  
ATOM   1611  CB  GLU A  98     128.960 139.543-143.585  1.00 77.83           C  
ATOM   1612  CG  GLU A  98     128.766 141.058-143.698  1.00 77.83           C  
ATOM   1613  CD  GLU A  98     127.336 141.481-143.921  1.00 77.83           C  
ATOM   1614  OE1 GLU A  98     126.809 141.155-144.971  1.00 77.83           O  
ATOM   1615  OE2 GLU A  98     126.779 142.178-143.098  1.00 77.83           O  
ATOM   1616  H   GLU A  98     129.642 136.887-144.870  1.00 66.79           H  
ATOM   1617  HA  GLU A  98     127.472 138.856-144.988  1.00 66.67           H  
ATOM   1618 1HB  GLU A  98     128.401 139.205-142.711  1.00 93.40           H  
ATOM   1619 2HB  GLU A  98     130.015 139.365-143.381  1.00 93.40           H  
ATOM   1620 1HG  GLU A  98     129.111 141.507-142.769  1.00 93.40           H  
ATOM   1621 2HG  GLU A  98     129.390 141.450-144.499  1.00 93.40           H  
ATOM   1622  N   ALA A  99     128.728 140.068-146.833  1.00 55.25           N  
ATOM   1623  CA  ALA A  99     129.393 140.558-148.053  1.00 55.06           C  
ATOM   1624  C   ALA A  99     128.848 141.891-148.579  1.00 55.00           C  
ATOM   1625  O   ALA A  99     127.656 142.194-148.460  1.00 55.08           O  
ATOM   1626  CB  ALA A  99     129.267 139.523-149.159  1.00 77.16           C  
ATOM   1627  H   ALA A  99     127.852 140.470-146.480  1.00 66.30           H  
ATOM   1628  HA  ALA A  99     130.446 140.704-147.817  1.00 66.07           H  
ATOM   1629 1HB  ALA A  99     129.797 139.873-150.045  1.00 92.59           H  
ATOM   1630 2HB  ALA A  99     129.697 138.576-148.832  1.00 92.59           H  
ATOM   1631 3HB  ALA A  99     128.216 139.377-149.399  1.00 92.59           H  
ATOM   1632  N   ARG A 100     129.712 142.632-149.281  1.00 54.86           N  
ATOM   1633  CA  ARG A 100     129.334 143.875-149.958  1.00 54.79           C  
ATOM   1634  C   ARG A 100     129.946 143.923-151.354  1.00 54.57           C  
ATOM   1635  O   ARG A 100     131.075 143.474-151.557  1.00 54.48           O  
ATOM   1636  CB  ARG A 100     129.809 145.091-149.165  1.00 76.73           C  
ATOM   1637  CG  ARG A 100     129.189 145.227-147.783  1.00 76.73           C  
ATOM   1638  CD  ARG A 100     127.743 145.612-147.803  1.00 76.73           C  
ATOM   1639  NE  ARG A 100     127.263 145.772-146.447  1.00 76.73           N  
ATOM   1640  CZ  ARG A 100     126.798 144.737-145.708  1.00 76.73           C  
ATOM   1641  NH1 ARG A 100     126.728 143.539-146.239  1.00 76.73           N  
ATOM   1642  NH2 ARG A 100     126.426 144.906-144.448  1.00 76.73           N  
ATOM   1643  H   ARG A 100     130.674 142.325-149.346  1.00 65.83           H  
ATOM   1644  HA  ARG A 100     128.252 143.906-150.067  1.00 65.75           H  
ATOM   1645 1HB  ARG A 100     130.889 145.043-149.039  1.00 92.08           H  
ATOM   1646 2HB  ARG A 100     129.585 145.999-149.723  1.00 92.08           H  
ATOM   1647 1HG  ARG A 100     129.298 144.301-147.231  1.00 92.08           H  
ATOM   1648 2HG  ARG A 100     129.719 146.012-147.247  1.00 92.08           H  
ATOM   1649 1HD  ARG A 100     127.635 146.568-148.315  1.00 92.08           H  
ATOM   1650 2HD  ARG A 100     127.138 144.870-148.307  1.00 92.08           H  
ATOM   1651  HE  ARG A 100     127.317 146.686-146.020  1.00 92.08           H  
ATOM   1652 1HH1 ARG A 100     127.017 143.348-147.198  1.00 92.08           H  
ATOM   1653 2HH1 ARG A 100     126.389 142.747-145.701  1.00 92.08           H  
ATOM   1654 1HH2 ARG A 100     126.479 145.812-144.014  1.00 92.08           H  
ATOM   1655 2HH2 ARG A 100     126.134 144.078-143.898  1.00 92.08           H  
ATOM   1656  N   GLU A 101     129.202 144.482-152.304  1.00 54.49           N  
ATOM   1657  CA  GLU A 101     129.671 144.645-153.676  1.00 54.28           C  
ATOM   1658  C   GLU A 101     128.985 145.828-154.337  1.00 54.25           C  
ATOM   1659  O   GLU A 101     127.905 146.241-153.908  1.00 54.37           O  
ATOM   1660  CB  GLU A 101     129.411 143.379-154.501  1.00 76.08           C  
ATOM   1661  CG  GLU A 101     127.933 143.016-154.671  1.00 76.08           C  
ATOM   1662  CD  GLU A 101     127.727 141.756-155.474  1.00 76.08           C  
ATOM   1663  OE1 GLU A 101     128.703 141.165-155.872  1.00 76.08           O  
ATOM   1664  OE2 GLU A 101     126.596 141.386-155.690  1.00 76.08           O  
ATOM   1665  H   GLU A 101     128.278 144.818-152.070  1.00 65.39           H  
ATOM   1666  HA  GLU A 101     130.744 144.840-153.659  1.00 65.14           H  
ATOM   1667 1HB  GLU A 101     129.839 143.501-155.495  1.00 91.30           H  
ATOM   1668 2HB  GLU A 101     129.912 142.532-154.031  1.00 91.30           H  
ATOM   1669 1HG  GLU A 101     127.488 142.883-153.685  1.00 91.30           H  
ATOM   1670 2HG  GLU A 101     127.414 143.837-155.165  1.00 91.30           H  
ATOM   1671  N   SER A 102     129.596 146.350-155.396  1.00 54.09           N  
ATOM   1672  CA  SER A 102     129.020 147.440-156.172  1.00 54.05           C  
ATOM   1673  C   SER A 102     129.541 147.421-157.603  1.00 53.85           C  
ATOM   1674  O   SER A 102     130.552 146.778-157.899  1.00 53.75           O  
ATOM   1675  CB  SER A 102     129.343 148.773-155.523  1.00 75.69           C  
ATOM   1676  OG  SER A 102     130.721 149.029-155.560  1.00 75.69           O  
ATOM   1677  H   SER A 102     130.490 145.979-155.682  1.00 64.91           H  
ATOM   1678  HA  SER A 102     127.937 147.314-156.200  1.00 64.86           H  
ATOM   1679 1HB  SER A 102     128.811 149.568-156.043  1.00 90.83           H  
ATOM   1680 2HB  SER A 102     128.997 148.769-154.490  1.00 90.83           H  
ATOM   1681  HG  SER A 102     130.841 149.887-155.148  1.00 90.83           H  
ATOM   1682  N   ILE A 103     128.836 148.119-158.495  1.00 53.81           N  
ATOM   1683  CA  ILE A 103     129.243 148.239-159.891  1.00 53.63           C  
ATOM   1684  C   ILE A 103     129.420 149.696-160.282  1.00 53.60           C  
ATOM   1685  O   ILE A 103     128.516 150.509-160.086  1.00 53.71           O  
ATOM   1686  CB  ILE A 103     128.205 147.589-160.836  1.00 75.15           C  
ATOM   1687  CG1 ILE A 103     128.056 146.081-160.492  1.00 75.15           C  
ATOM   1688  CG2 ILE A 103     128.642 147.788-162.321  1.00 75.15           C  
ATOM   1689  CD1 ILE A 103     126.895 145.384-161.180  1.00 75.15           C  
ATOM   1690  H   ILE A 103     128.008 148.607-158.183  1.00 64.57           H  
ATOM   1691  HA  ILE A 103     130.200 147.735-160.021  1.00 64.36           H  
ATOM   1692  HB  ILE A 103     127.235 148.059-160.684  1.00 90.18           H  
ATOM   1693 1HG1 ILE A 103     128.979 145.569-160.759  1.00 90.18           H  
ATOM   1694 2HG1 ILE A 103     127.904 145.978-159.425  1.00 90.18           H  
ATOM   1695 1HG2 ILE A 103     127.917 147.349-162.990  1.00 90.18           H  
ATOM   1696 2HG2 ILE A 103     128.723 148.841-162.555  1.00 90.18           H  
ATOM   1697 3HG2 ILE A 103     129.610 147.314-162.482  1.00 90.18           H  
ATOM   1698 1HD1 ILE A 103     126.871 144.340-160.866  1.00 90.18           H  
ATOM   1699 2HD1 ILE A 103     125.959 145.868-160.895  1.00 90.18           H  
ATOM   1700 3HD1 ILE A 103     127.006 145.423-162.256  1.00 90.18           H  
ATOM   1701  N   VAL A 104     130.575 150.015-160.848  1.00 53.45           N  
ATOM   1702  CA  VAL A 104     130.846 151.365-161.307  1.00 53.40           C  
ATOM   1703  C   VAL A 104     130.536 151.460-162.790  1.00 53.23           C  
ATOM   1704  O   VAL A 104     131.037 150.664-163.582  1.00 53.10           O  
ATOM   1705  CB  VAL A 104     132.313 151.749-161.041  1.00 74.78           C  
ATOM   1706  CG1 VAL A 104     132.607 153.160-161.585  1.00 74.78           C  
ATOM   1707  CG2 VAL A 104     132.571 151.682-159.538  1.00 74.78           C  
ATOM   1708  H   VAL A 104     131.270 149.291-160.975  1.00 64.14           H  
ATOM   1709  HA  VAL A 104     130.198 152.058-160.769  1.00 64.08           H  
ATOM   1710  HB  VAL A 104     132.970 151.051-161.559  1.00 89.74           H  
ATOM   1711 1HG1 VAL A 104     133.649 153.411-161.391  1.00 89.74           H  
ATOM   1712 2HG1 VAL A 104     132.431 153.198-162.663  1.00 89.74           H  
ATOM   1713 3HG1 VAL A 104     131.963 153.885-161.089  1.00 89.74           H  
ATOM   1714 1HG2 VAL A 104     133.610 151.943-159.335  1.00 89.74           H  
ATOM   1715 2HG2 VAL A 104     131.913 152.384-159.027  1.00 89.74           H  
ATOM   1716 3HG2 VAL A 104     132.375 150.675-159.173  1.00 89.74           H  
ATOM   1717  N   LYS A 105     129.707 152.426-163.157  1.00 53.25           N  
ATOM   1718  CA  LYS A 105     129.306 152.610-164.540  1.00 53.12           C  
ATOM   1719  C   LYS A 105     129.655 154.015-165.007  1.00 53.08           C  
ATOM   1720  O   LYS A 105     129.736 154.932-164.188  1.00 53.20           O  
ATOM   1721  CB  LYS A 105     127.806 152.364-164.678  1.00 74.42           C  
ATOM   1722  CG  LYS A 105     127.387 150.949-164.310  1.00 74.42           C  
ATOM   1723  CD  LYS A 105     125.903 150.719-164.524  1.00 74.42           C  
ATOM   1724  CE  LYS A 105     125.500 149.302-164.121  1.00 74.42           C  
ATOM   1725  NZ  LYS A 105     124.039 149.056-164.328  1.00 74.42           N  
ATOM   1726  H   LYS A 105     129.339 153.045-162.446  1.00 63.90           H  
ATOM   1727  HA  LYS A 105     129.848 151.901-165.167  1.00 63.74           H  
ATOM   1728 1HB  LYS A 105     127.263 153.056-164.036  1.00 89.30           H  
ATOM   1729 2HB  LYS A 105     127.497 152.557-165.707  1.00 89.30           H  
ATOM   1730 1HG  LYS A 105     127.965 150.230-164.892  1.00 89.30           H  
ATOM   1731 2HG  LYS A 105     127.606 150.790-163.254  1.00 89.30           H  
ATOM   1732 1HD  LYS A 105     125.337 151.432-163.923  1.00 89.30           H  
ATOM   1733 2HD  LYS A 105     125.656 150.876-165.574  1.00 89.30           H  
ATOM   1734 1HE  LYS A 105     126.066 148.587-164.715  1.00 89.30           H  
ATOM   1735 2HE  LYS A 105     125.738 149.150-163.066  1.00 89.30           H  
ATOM   1736 1HZ  LYS A 105     123.813 148.111-164.049  1.00 89.30           H  
ATOM   1737 2HZ  LYS A 105     123.502 149.708-163.770  1.00 89.30           H  
ATOM   1738 3HZ  LYS A 105     123.809 149.182-165.304  1.00 89.30           H  
ATOM   1739  N   ASP A 106     129.842 154.175-166.317  1.00 52.91           N  
ATOM   1740  CA  ASP A 106     130.122 155.471-166.937  1.00 52.88           C  
ATOM   1741  C   ASP A 106     129.677 155.431-168.400  1.00 52.72           C  
ATOM   1742  O   ASP A 106     129.205 154.394-168.874  1.00 52.64           O  
ATOM   1743  CB  ASP A 106     131.630 155.787-166.819  1.00 74.04           C  
ATOM   1744  CG  ASP A 106     131.985 157.289-166.864  1.00 74.04           C  
ATOM   1745  OD1 ASP A 106     131.181 158.048-167.365  1.00 74.04           O  
ATOM   1746  OD2 ASP A 106     133.050 157.651-166.419  1.00 74.04           O  
ATOM   1747  H   ASP A 106     129.772 153.366-166.919  1.00 63.49           H  
ATOM   1748  HA  ASP A 106     129.552 156.244-166.421  1.00 63.46           H  
ATOM   1749 1HB  ASP A 106     132.007 155.379-165.881  1.00 88.85           H  
ATOM   1750 2HB  ASP A 106     132.163 155.286-167.628  1.00 88.85           H  
ATOM   1751  N   PHE A 107     129.840 156.538-169.118  1.00 52.69           N  
ATOM   1752  CA  PHE A 107     129.470 156.604-170.535  1.00 52.54           C  
ATOM   1753  C   PHE A 107     130.275 157.587-171.369  1.00 52.48           C  
ATOM   1754  O   PHE A 107     130.483 158.737-170.978  1.00 52.59           O  
ATOM   1755  CB  PHE A 107     127.997 156.977-170.712  1.00 73.62           C  
ATOM   1756  CG  PHE A 107     127.627 157.131-172.175  1.00 73.62           C  
ATOM   1757  CD1 PHE A 107     127.313 156.034-172.953  1.00 73.62           C  
ATOM   1758  CD2 PHE A 107     127.632 158.390-172.777  1.00 73.62           C  
ATOM   1759  CE1 PHE A 107     127.015 156.185-174.289  1.00 73.62           C  
ATOM   1760  CE2 PHE A 107     127.336 158.536-174.109  1.00 73.62           C  
ATOM   1761  CZ  PHE A 107     127.028 157.434-174.863  1.00 73.62           C  
ATOM   1762  H   PHE A 107     130.234 157.354-168.641  1.00 63.23           H  
ATOM   1763  HA  PHE A 107     129.624 155.612-170.961  1.00 63.05           H  
ATOM   1764 1HB  PHE A 107     127.367 156.205-170.273  1.00 88.34           H  
ATOM   1765 2HB  PHE A 107     127.790 157.914-170.200  1.00 88.34           H  
ATOM   1766  HD1 PHE A 107     127.309 155.040-172.501  1.00 88.34           H  
ATOM   1767  HD2 PHE A 107     127.889 159.267-172.176  1.00 88.34           H  
ATOM   1768  HE1 PHE A 107     126.772 155.312-174.894  1.00 88.34           H  
ATOM   1769  HE2 PHE A 107     127.349 159.524-174.567  1.00 88.34           H  
ATOM   1770  HZ  PHE A 107     126.793 157.547-175.919  1.00 88.34           H  
ATOM   1771  N   ALA A 108     130.669 157.149-172.559  1.00 52.31           N  
ATOM   1772  CA  ALA A 108     131.336 158.013-173.508  1.00 52.24           C  
ATOM   1773  C   ALA A 108     131.088 157.497-174.909  1.00 52.06           C  
ATOM   1774  O   ALA A 108     130.873 156.299-175.108  1.00 51.98           O  
ATOM   1775  CB  ALA A 108     132.823 158.080-173.224  1.00 73.16           C  
ATOM   1776  H   ALA A 108     130.502 156.185-172.820  1.00 62.77           H  
ATOM   1777  HA  ALA A 108     130.903 159.010-173.433  1.00 62.69           H  
ATOM   1778 1HB  ALA A 108     133.302 158.740-173.945  1.00 87.79           H  
ATOM   1779 2HB  ALA A 108     132.980 158.466-172.215  1.00 87.79           H  
ATOM   1780 3HB  ALA A 108     133.252 157.083-173.304  1.00 87.79           H  
ATOM   1781  N   ALA A 109     131.161 158.393-175.884  1.00 52.02           N  
ATOM   1782  CA  ALA A 109     131.012 158.012-177.277  1.00 51.86           C  
ATOM   1783  C   ALA A 109     131.715 159.003-178.193  1.00 51.82           C  
ATOM   1784  O   ALA A 109     131.956 160.157-177.817  1.00 51.93           O  
ATOM   1785  CB  ALA A 109     129.539 157.918-177.632  1.00 72.66           C  
ATOM   1786  H   ALA A 109     131.306 159.364-175.648  1.00 62.42           H  
ATOM   1787  HA  ALA A 109     131.478 157.037-177.419  1.00 62.23           H  
ATOM   1788 1HB  ALA A 109     129.435 157.610-178.672  1.00 87.19           H  
ATOM   1789 2HB  ALA A 109     129.065 157.181-176.986  1.00 87.19           H  
ATOM   1790 3HB  ALA A 109     129.066 158.886-177.492  1.00 87.19           H  
ATOM   1791  N   ARG A 110     132.025 158.542-179.404  1.00 51.66           N  
ATOM   1792  CA  ARG A 110     132.628 159.359-180.451  1.00 51.61           C  
ATOM   1793  C   ARG A 110     131.960 159.058-181.786  1.00 51.49           C  
ATOM   1794  O   ARG A 110     131.521 157.931-182.021  1.00 51.40           O  
ATOM   1795  CB  ARG A 110     134.122 159.081-180.580  1.00 72.28           C  
ATOM   1796  CG  ARG A 110     134.990 159.425-179.362  1.00 72.28           C  
ATOM   1797  CD  ARG A 110     135.113 160.892-179.147  1.00 72.28           C  
ATOM   1798  NE  ARG A 110     136.019 161.204-178.054  1.00 72.28           N  
ATOM   1799  CZ  ARG A 110     135.685 161.278-176.744  1.00 72.28           C  
ATOM   1800  NH1 ARG A 110     134.448 161.056-176.328  1.00 72.28           N  
ATOM   1801  NH2 ARG A 110     136.624 161.583-175.858  1.00 72.28           N  
ATOM   1802  H   ARG A 110     131.810 157.578-179.622  1.00 61.99           H  
ATOM   1803  HA  ARG A 110     132.466 160.411-180.221  1.00 61.93           H  
ATOM   1804 1HB  ARG A 110     134.270 158.025-180.795  1.00 86.74           H  
ATOM   1805 2HB  ARG A 110     134.516 159.639-181.429  1.00 86.74           H  
ATOM   1806 1HG  ARG A 110     134.566 158.978-178.468  1.00 86.74           H  
ATOM   1807 2HG  ARG A 110     135.992 159.027-179.515  1.00 86.74           H  
ATOM   1808 1HD  ARG A 110     135.507 161.354-180.052  1.00 86.74           H  
ATOM   1809 2HD  ARG A 110     134.144 161.324-178.920  1.00 86.74           H  
ATOM   1810  HE  ARG A 110     136.983 161.387-178.297  1.00 86.74           H  
ATOM   1811 1HH1 ARG A 110     133.686 160.813-176.988  1.00 86.74           H  
ATOM   1812 2HH1 ARG A 110     134.236 161.133-175.348  1.00 86.74           H  
ATOM   1813 1HH2 ARG A 110     137.572 161.755-176.165  1.00 86.74           H  
ATOM   1814 2HH2 ARG A 110     136.396 161.644-174.877  1.00 86.74           H  
ATOM   1815  N   CYS A 111     131.901 160.059-182.662  1.00 51.49           N  
ATOM   1816  CA  CYS A 111     131.342 159.887-183.998  1.00 51.38           C  
ATOM   1817  C   CYS A 111     131.804 160.978-184.950  1.00 51.38           C  
ATOM   1818  O   CYS A 111     131.764 162.163-184.620  1.00 51.48           O  
ATOM   1819  CB  CYS A 111     129.816 159.895-183.962  1.00 71.97           C  
ATOM   1820  SG  CYS A 111     129.054 159.600-185.577  1.00 71.97           S  
ATOM   1821  H   CYS A 111     132.263 160.965-182.400  1.00 61.79           H  
ATOM   1822  HA  CYS A 111     131.675 158.924-184.388  1.00 61.66           H  
ATOM   1823 1HB  CYS A 111     129.462 159.124-183.277  1.00 86.36           H  
ATOM   1824 2HB  CYS A 111     129.464 160.856-183.591  1.00 86.36           H  
ATOM   1825  HG  CYS A 111     129.561 160.683-186.168  1.00 86.36           H  
ATOM   1826  N   GLY A 112     132.219 160.570-186.142  1.00 51.27           N  
ATOM   1827  CA  GLY A 112     132.654 161.489-187.183  1.00 51.27           C  
ATOM   1828  C   GLY A 112     133.246 160.704-188.341  1.00 51.14           C  
ATOM   1829  O   GLY A 112     133.344 159.478-188.276  1.00 51.05           O  
ATOM   1830  H   GLY A 112     132.232 159.577-186.339  1.00 61.52           H  
ATOM   1831 1HA  GLY A 112     131.809 162.084-187.529  1.00 61.52           H  
ATOM   1832 2HA  GLY A 112     133.397 162.178-186.781  1.00 61.52           H  
ATOM   1833  N   MET A 113     133.620 161.405-189.409  1.00 51.14           N  
ATOM   1834  CA  MET A 113     134.201 160.763-190.582  1.00 51.03           C  
ATOM   1835  C   MET A 113     135.362 161.597-191.109  1.00 51.08           C  
ATOM   1836  O   MET A 113     135.304 162.828-191.089  1.00 51.19           O  
ATOM   1837  CB  MET A 113     133.113 160.581-191.651  1.00 71.49           C  
ATOM   1838  CG  MET A 113     133.534 159.841-192.941  1.00 71.49           C  
ATOM   1839  SD  MET A 113     134.357 160.891-194.171  1.00 71.49           S  
ATOM   1840  CE  MET A 113     133.022 161.704-195.015  1.00 71.49           C  
ATOM   1841  H   MET A 113     133.511 162.410-189.401  1.00 61.37           H  
ATOM   1842  HA  MET A 113     134.594 159.788-190.297  1.00 61.24           H  
ATOM   1843 1HB  MET A 113     132.284 160.023-191.217  1.00 85.79           H  
ATOM   1844 2HB  MET A 113     132.729 161.557-191.936  1.00 85.79           H  
ATOM   1845 1HG  MET A 113     134.207 159.025-192.686  1.00 85.79           H  
ATOM   1846 2HG  MET A 113     132.647 159.409-193.401  1.00 85.79           H  
ATOM   1847 1HE  MET A 113     133.430 162.364-195.784  1.00 85.79           H  
ATOM   1848 2HE  MET A 113     132.377 160.959-195.482  1.00 85.79           H  
ATOM   1849 3HE  MET A 113     132.444 162.293-194.305  1.00 85.79           H  
ATOM   1850  N   ILE A 114     136.413 160.927-191.574  1.00 51.00           N  
ATOM   1851  CA  ILE A 114     137.543 161.607-192.191  1.00 51.04           C  
ATOM   1852  C   ILE A 114     137.916 160.927-193.501  1.00 50.86           C  
ATOM   1853  O   ILE A 114     137.931 159.698-193.583  1.00 50.74           O  
ATOM   1854  CB  ILE A 114     138.769 161.644-191.238  1.00 71.44           C  
ATOM   1855  CG1 ILE A 114     139.909 162.507-191.872  1.00 71.44           C  
ATOM   1856  CG2 ILE A 114     139.264 160.207-190.924  1.00 71.44           C  
ATOM   1857  CD1 ILE A 114     141.025 162.892-190.921  1.00 71.44           C  
ATOM   1858  H   ILE A 114     136.399 159.918-191.539  1.00 61.20           H  
ATOM   1859  HA  ILE A 114     137.251 162.632-192.418  1.00 61.25           H  
ATOM   1860  HB  ILE A 114     138.472 162.127-190.308  1.00 85.73           H  
ATOM   1861 1HG1 ILE A 114     140.353 161.965-192.697  1.00 85.73           H  
ATOM   1862 2HG1 ILE A 114     139.472 163.427-192.258  1.00 85.73           H  
ATOM   1863 1HG2 ILE A 114     140.101 160.239-190.237  1.00 85.73           H  
ATOM   1864 2HG2 ILE A 114     138.457 159.643-190.467  1.00 85.73           H  
ATOM   1865 3HG2 ILE A 114     139.584 159.702-191.828  1.00 85.73           H  
ATOM   1866 1HD1 ILE A 114     141.758 163.498-191.456  1.00 85.73           H  
ATOM   1867 2HD1 ILE A 114     140.613 163.470-190.091  1.00 85.73           H  
ATOM   1868 3HD1 ILE A 114     141.513 162.007-190.535  1.00 85.73           H  
ATOM   1869  N   LEU A 115     138.237 161.711-194.518  1.00 50.86           N  
ATOM   1870  CA  LEU A 115     138.706 161.122-195.759  1.00 50.71           C  
ATOM   1871  C   LEU A 115     140.218 161.172-195.738  1.00 50.79           C  
ATOM   1872  O   LEU A 115     140.802 162.192-195.367  1.00 50.97           O  
ATOM   1873  CB  LEU A 115     138.153 161.889-196.964  1.00 71.06           C  
ATOM   1874  CG  LEU A 115     136.607 161.939-197.094  1.00 71.06           C  
ATOM   1875  CD1 LEU A 115     136.234 162.828-198.261  1.00 71.06           C  
ATOM   1876  CD2 LEU A 115     136.044 160.526-197.306  1.00 71.06           C  
ATOM   1877  H   LEU A 115     138.186 162.714-194.415  1.00 61.03           H  
ATOM   1878  HA  LEU A 115     138.410 160.077-195.806  1.00 60.85           H  
ATOM   1879 1HB  LEU A 115     138.516 162.913-196.914  1.00 85.27           H  
ATOM   1880 2HB  LEU A 115     138.550 161.433-197.872  1.00 85.27           H  
ATOM   1881  HG  LEU A 115     136.182 162.368-196.189  1.00 85.27           H  
ATOM   1882 1HD1 LEU A 115     135.148 162.876-198.345  1.00 85.27           H  
ATOM   1883 2HD1 LEU A 115     136.628 163.830-198.096  1.00 85.27           H  
ATOM   1884 3HD1 LEU A 115     136.651 162.420-199.181  1.00 85.27           H  
ATOM   1885 1HD2 LEU A 115     134.960 160.581-197.398  1.00 85.27           H  
ATOM   1886 2HD2 LEU A 115     136.462 160.097-198.216  1.00 85.27           H  
ATOM   1887 3HD2 LEU A 115     136.290 159.889-196.461  1.00 85.27           H  
ATOM   1888  N   GLN A 116     140.857 160.073-196.121  1.00 50.67           N  
ATOM   1889  CA  GLN A 116     142.312 160.007-196.129  1.00 50.76           C  
ATOM   1890  C   GLN A 116     142.824 159.321-197.388  1.00 50.67           C  
ATOM   1891  O   GLN A 116     142.140 158.468-197.956  1.00 50.51           O  
ATOM   1892  CB  GLN A 116     142.805 159.277-194.869  1.00 71.03           C  
ATOM   1893  CG  GLN A 116     142.419 159.987-193.560  1.00 71.03           C  
ATOM   1894  CD  GLN A 116     142.936 159.313-192.312  1.00 71.03           C  
ATOM   1895  OE1 GLN A 116     142.694 158.125-192.081  1.00 71.03           O  
ATOM   1896  NE2 GLN A 116     143.661 160.066-191.494  1.00 71.03           N  
ATOM   1897  H   GLN A 116     140.321 159.266-196.414  1.00 60.80           H  
ATOM   1898  HA  GLN A 116     142.708 161.022-196.120  1.00 60.91           H  
ATOM   1899 1HB  GLN A 116     142.387 158.272-194.845  1.00 85.24           H  
ATOM   1900 2HB  GLN A 116     143.891 159.183-194.900  1.00 85.24           H  
ATOM   1901 1HG  GLN A 116     142.781 161.013-193.585  1.00 85.24           H  
ATOM   1902 2HG  GLN A 116     141.340 159.980-193.488  1.00 85.24           H  
ATOM   1903 1HE2 GLN A 116     144.034 159.675-190.651  1.00 85.24           H  
ATOM   1904 2HE2 GLN A 116     143.843 161.024-191.723  1.00 85.24           H  
ATOM   1905  N   GLU A 117     144.035 159.682-197.803  1.00 50.80           N  
ATOM   1906  CA  GLU A 117     144.690 159.062-198.950  1.00 50.75           C  
ATOM   1907  C   GLU A 117     146.198 159.156-198.805  1.00 50.90           C  
ATOM   1908  O   GLU A 117     146.701 160.019-198.081  1.00 51.06           O  
ATOM   1909  CB  GLU A 117     144.256 159.728-200.260  1.00 71.08           C  
ATOM   1910  CG  GLU A 117     144.643 161.204-200.390  1.00 71.08           C  
ATOM   1911  CD  GLU A 117     144.186 161.814-201.691  1.00 71.08           C  
ATOM   1912  OE1 GLU A 117     143.571 161.119-202.465  1.00 71.08           O  
ATOM   1913  OE2 GLU A 117     144.454 162.973-201.913  1.00 71.08           O  
ATOM   1914  H   GLU A 117     144.532 160.402-197.297  1.00 60.96           H  
ATOM   1915  HA  GLU A 117     144.415 158.007-198.984  1.00 60.90           H  
ATOM   1916 1HB  GLU A 117     144.696 159.193-201.101  1.00 85.30           H  
ATOM   1917 2HB  GLU A 117     143.172 159.658-200.359  1.00 85.30           H  
ATOM   1918 1HG  GLU A 117     144.196 161.758-199.564  1.00 85.30           H  
ATOM   1919 2HG  GLU A 117     145.725 161.303-200.314  1.00 85.30           H  
ATOM   1920  N   ALA A 118     146.918 158.283-199.502  1.00 50.85           N  
ATOM   1921  CA  ALA A 118     148.374 158.313-199.505  1.00 51.00           C  
ATOM   1922  C   ALA A 118     148.912 157.617-200.743  1.00 50.98           C  
ATOM   1923  O   ALA A 118     148.236 156.772-201.331  1.00 50.83           O  
ATOM   1924  CB  ALA A 118     148.920 157.647-198.255  1.00 71.34           C  
ATOM   1925  H   ALA A 118     146.442 157.591-200.063  1.00 61.02           H  
ATOM   1926  HA  ALA A 118     148.697 159.354-199.533  1.00 61.20           H  
ATOM   1927 1HB  ALA A 118     150.007 157.691-198.265  1.00 85.61           H  
ATOM   1928 2HB  ALA A 118     148.544 158.166-197.372  1.00 85.61           H  
ATOM   1929 3HB  ALA A 118     148.600 156.607-198.229  1.00 85.61           H  
ATOM   1930  N   MET A 119     150.135 157.962-201.127  1.00 51.16           N  
ATOM   1931  CA  MET A 119     150.806 157.307-202.241  1.00 51.17           C  
ATOM   1932  C   MET A 119     152.311 157.329-202.075  1.00 51.33           C  
ATOM   1933  O   MET A 119     152.850 158.167-201.349  1.00 51.48           O  
ATOM   1934  CB  MET A 119     150.449 157.970-203.562  1.00 71.64           C  
ATOM   1935  CG  MET A 119     150.909 159.425-203.680  1.00 71.64           C  
ATOM   1936  SD  MET A 119     150.591 160.132-205.302  1.00 71.64           S  
ATOM   1937  CE  MET A 119     151.935 159.404-206.254  1.00 71.64           C  
ATOM   1938  H   MET A 119     150.628 158.681-200.615  1.00 61.39           H  
ATOM   1939  HA  MET A 119     150.493 156.263-202.271  1.00 61.40           H  
ATOM   1940 1HB  MET A 119     150.889 157.400-204.370  1.00 85.97           H  
ATOM   1941 2HB  MET A 119     149.367 157.946-203.697  1.00 85.97           H  
ATOM   1942 1HG  MET A 119     150.385 160.023-202.937  1.00 85.97           H  
ATOM   1943 2HG  MET A 119     151.978 159.500-203.483  1.00 85.97           H  
ATOM   1944 1HE  MET A 119     151.878 159.748-207.286  1.00 85.97           H  
ATOM   1945 2HE  MET A 119     152.880 159.713-205.825  1.00 85.97           H  
ATOM   1946 3HE  MET A 119     151.870 158.318-206.236  1.00 85.97           H  
ATOM   1947  N   LYS A 120     152.987 156.436-202.784  1.00 51.32           N  
ATOM   1948  CA  LYS A 120     154.439 156.415-202.799  1.00 51.49           C  
ATOM   1949  C   LYS A 120     154.928 156.722-204.202  1.00 51.62           C  
ATOM   1950  O   LYS A 120     154.284 156.354-205.186  1.00 51.52           O  
ATOM   1951  CB  LYS A 120     154.964 155.049-202.347  1.00 72.02           C  
ATOM   1952  CG  LYS A 120     154.508 154.597-200.945  1.00 72.02           C  
ATOM   1953  CD  LYS A 120     155.078 155.478-199.827  1.00 72.02           C  
ATOM   1954  CE  LYS A 120     154.699 154.940-198.450  1.00 72.02           C  
ATOM   1955  NZ  LYS A 120     155.212 155.809-197.346  1.00 72.02           N  
ATOM   1956  H   LYS A 120     152.481 155.765-203.346  1.00 61.58           H  
ATOM   1957  HA  LYS A 120     154.821 157.195-202.142  1.00 61.79           H  
ATOM   1958 1HB  LYS A 120     154.645 154.289-203.061  1.00 86.42           H  
ATOM   1959 2HB  LYS A 120     156.054 155.063-202.357  1.00 86.42           H  
ATOM   1960 1HG  LYS A 120     153.420 154.626-200.894  1.00 86.42           H  
ATOM   1961 2HG  LYS A 120     154.829 153.569-200.782  1.00 86.42           H  
ATOM   1962 1HD  LYS A 120     156.164 155.523-199.910  1.00 86.42           H  
ATOM   1963 2HD  LYS A 120     154.678 156.488-199.916  1.00 86.42           H  
ATOM   1964 1HE  LYS A 120     153.613 154.885-198.379  1.00 86.42           H  
ATOM   1965 2HE  LYS A 120     155.112 153.938-198.332  1.00 86.42           H  
ATOM   1966 1HZ  LYS A 120     154.938 155.419-196.454  1.00 86.42           H  
ATOM   1967 2HZ  LYS A 120     156.221 155.859-197.394  1.00 86.42           H  
ATOM   1968 3HZ  LYS A 120     154.825 156.739-197.440  1.00 86.42           H  
ATOM   1969  N   TRP A 121     156.059 157.403-204.288  1.00 51.84           N  
ATOM   1970  CA  TRP A 121     156.684 157.732-205.557  1.00 52.00           C  
ATOM   1971  C   TRP A 121     158.126 158.103-205.277  1.00 52.24           C  
ATOM   1972  O   TRP A 121     158.506 158.258-204.114  1.00 52.30           O  
ATOM   1973  CB  TRP A 121     155.966 158.905-206.219  1.00 72.73           C  
ATOM   1974  CG  TRP A 121     156.088 160.141-205.428  1.00 72.73           C  
ATOM   1975  CD1 TRP A 121     155.365 160.490-204.330  1.00 72.73           C  
ATOM   1976  CD2 TRP A 121     157.010 161.229-205.669  1.00 72.73           C  
ATOM   1977  NE1 TRP A 121     155.782 161.705-203.862  1.00 72.73           N  
ATOM   1978  CE2 TRP A 121     156.795 162.169-204.673  1.00 72.73           C  
ATOM   1979  CE3 TRP A 121     157.992 161.471-206.641  1.00 72.73           C  
ATOM   1980  CZ2 TRP A 121     157.531 163.337-204.605  1.00 72.73           C  
ATOM   1981  CZ3 TRP A 121     158.725 162.632-206.577  1.00 72.73           C  
ATOM   1982  CH2 TRP A 121     158.507 163.543-205.585  1.00 72.73           C  
ATOM   1983  H   TRP A 121     156.525 157.690-203.438  1.00 62.21           H  
ATOM   1984  HA  TRP A 121     156.660 156.863-206.214  1.00 62.40           H  
ATOM   1985 1HB  TRP A 121     156.380 159.080-207.207  1.00 87.28           H  
ATOM   1986 2HB  TRP A 121     154.918 158.665-206.344  1.00 87.28           H  
ATOM   1987  HD1 TRP A 121     154.577 159.885-203.881  1.00 87.28           H  
ATOM   1988  HE1 TRP A 121     155.410 162.177-203.053  1.00 87.28           H  
ATOM   1989  HE3 TRP A 121     158.174 160.754-207.436  1.00 87.28           H  
ATOM   1990  HZ2 TRP A 121     157.368 164.079-203.823  1.00 87.28           H  
ATOM   1991  HZ3 TRP A 121     159.484 162.805-207.337  1.00 87.28           H  
ATOM   1992  HH2 TRP A 121     159.107 164.452-205.562  1.00 87.28           H  
ATOM   1993  N   ALA A 122     158.926 158.262-206.321  1.00 52.39           N  
ATOM   1994  CA  ALA A 122     160.278 158.743-206.122  1.00 52.65           C  
ATOM   1995  C   ALA A 122     160.735 159.506-207.362  1.00 52.84           C  
ATOM   1996  O   ALA A 122     160.269 159.207-208.462  1.00 52.75           O  
ATOM   1997  CB  ALA A 122     161.214 157.577-205.847  1.00 73.61           C  
ATOM   1998  H   ALA A 122     158.584 158.081-207.256  1.00 62.87           H  
ATOM   1999  HA  ALA A 122     160.262 159.410-205.267  1.00 63.18           H  
ATOM   2000 1HB  ALA A 122     162.228 157.932-205.687  1.00 88.33           H  
ATOM   2001 2HB  ALA A 122     160.874 157.045-204.958  1.00 88.33           H  
ATOM   2002 3HB  ALA A 122     161.207 156.901-206.699  1.00 88.33           H  
ATOM   2003  N   PRO A 123     161.596 160.524-207.214  1.00 53.12           N  
ATOM   2004  CA  PRO A 123     162.216 161.272-208.287  1.00 53.34           C  
ATOM   2005  C   PRO A 123     163.293 160.431-208.942  1.00 53.38           C  
ATOM   2006  O   PRO A 123     163.854 159.544-208.296  1.00 53.34           O  
ATOM   2007  CB  PRO A 123     162.800 162.484-207.556  1.00 80.01           C  
ATOM   2008  CG  PRO A 123     163.089 161.980-206.158  1.00 80.01           C  
ATOM   2009  CD  PRO A 123     161.984 160.989-205.858  1.00 80.01           C  
ATOM   2010  HA  PRO A 123     161.450 161.571-209.019  1.00 64.01           H  
ATOM   2011 1HB  PRO A 123     163.707 162.827-208.078  1.00 96.01           H  
ATOM   2012 2HB  PRO A 123     162.085 163.320-207.574  1.00 96.01           H  
ATOM   2013 1HG  PRO A 123     164.086 161.509-206.127  1.00 96.01           H  
ATOM   2014 2HG  PRO A 123     163.112 162.820-205.446  1.00 96.01           H  
ATOM   2015 1HD  PRO A 123     162.408 160.178-205.259  1.00 96.01           H  
ATOM   2016 2HD  PRO A 123     161.146 161.493-205.352  1.00 96.01           H  
ATOM   2017  N   THR A 124     163.619 160.741-210.189  1.00 53.50           N  
ATOM   2018  CA  THR A 124     164.722 160.079-210.871  1.00 53.58           C  
ATOM   2019  C   THR A 124     165.439 161.043-211.794  1.00 53.83           C  
ATOM   2020  O   THR A 124     164.878 162.071-212.183  1.00 53.85           O  
ATOM   2021  CB  THR A 124     164.261 158.852-211.669  1.00 74.98           C  
ATOM   2022  OG1 THR A 124     165.418 158.158-212.148  1.00 74.98           O  
ATOM   2023  CG2 THR A 124     163.403 159.278-212.861  1.00 74.98           C  
ATOM   2024  H   THR A 124     163.110 161.465-210.674  1.00 64.20           H  
ATOM   2025  HA  THR A 124     165.439 159.742-210.123  1.00 64.30           H  
ATOM   2026  HB  THR A 124     163.688 158.192-211.017  1.00 89.98           H  
ATOM   2027  HG1 THR A 124     165.156 157.296-212.489  1.00 89.98           H  
ATOM   2028 1HG2 THR A 124     163.092 158.394-213.412  1.00 89.98           H  
ATOM   2029 2HG2 THR A 124     162.524 159.809-212.498  1.00 89.98           H  
ATOM   2030 3HG2 THR A 124     163.969 159.929-213.526  1.00 89.98           H  
ATOM   2031  N   VAL A 125     166.677 160.718-212.131  1.00 54.02           N  
ATOM   2032  CA  VAL A 125     167.458 161.516-213.062  1.00 54.27           C  
ATOM   2033  C   VAL A 125     167.913 160.665-214.225  1.00 54.35           C  
ATOM   2034  O   VAL A 125     168.569 159.640-214.034  1.00 54.33           O  
ATOM   2035  CB  VAL A 125     168.689 162.134-212.364  1.00 75.88           C  
ATOM   2036  CG1 VAL A 125     169.533 162.948-213.378  1.00 75.88           C  
ATOM   2037  CG2 VAL A 125     168.219 163.025-211.219  1.00 75.88           C  
ATOM   2038  H   VAL A 125     167.056 159.850-211.766  1.00 64.82           H  
ATOM   2039  HA  VAL A 125     166.832 162.320-213.448  1.00 65.12           H  
ATOM   2040  HB  VAL A 125     169.320 161.337-211.974  1.00 91.06           H  
ATOM   2041 1HG1 VAL A 125     170.397 163.369-212.868  1.00 91.06           H  
ATOM   2042 2HG1 VAL A 125     169.880 162.305-214.189  1.00 91.06           H  
ATOM   2043 3HG1 VAL A 125     168.928 163.755-213.792  1.00 91.06           H  
ATOM   2044 1HG2 VAL A 125     169.082 163.457-210.717  1.00 91.06           H  
ATOM   2045 2HG2 VAL A 125     167.590 163.822-211.615  1.00 91.06           H  
ATOM   2046 3HG2 VAL A 125     167.648 162.438-210.505  1.00 91.06           H  
ATOM   2047  N   THR A 126     167.595 161.110-215.429  1.00 54.44           N  
ATOM   2048  CA  THR A 126     167.968 160.392-216.629  1.00 54.55           C  
ATOM   2049  C   THR A 126     168.729 161.314-217.561  1.00 54.82           C  
ATOM   2050  O   THR A 126     168.669 162.537-217.418  1.00 54.84           O  
ATOM   2051  CB  THR A 126     166.712 159.847-217.338  1.00 76.32           C  
ATOM   2052  OG1 THR A 126     165.897 160.947-217.779  1.00 76.32           O  
ATOM   2053  CG2 THR A 126     165.896 158.992-216.353  1.00 76.32           C  
ATOM   2054  H   THR A 126     167.056 161.961-215.517  1.00 65.33           H  
ATOM   2055  HA  THR A 126     168.620 159.560-216.364  1.00 65.46           H  
ATOM   2056  HB  THR A 126     167.005 159.244-218.196  1.00 91.58           H  
ATOM   2057  HG1 THR A 126     166.317 161.396-218.522  1.00 91.58           H  
ATOM   2058 1HG2 THR A 126     165.009 158.612-216.855  1.00 91.58           H  
ATOM   2059 2HG2 THR A 126     166.505 158.158-216.006  1.00 91.58           H  
ATOM   2060 3HG2 THR A 126     165.590 159.591-215.500  1.00 91.58           H  
ATOM   2061  N   LYS A 127     169.423 160.726-218.532  1.00 55.03           N  
ATOM   2062  CA  LYS A 127     170.175 161.475-219.532  1.00 55.31           C  
ATOM   2063  C   LYS A 127     169.897 160.902-220.912  1.00 55.17           C  
ATOM   2064  O   LYS A 127     169.623 159.707-221.044  1.00 54.93           O  
ATOM   2065  CB  LYS A 127     171.683 161.415-219.239  1.00 77.32           C  
ATOM   2066  CG  LYS A 127     172.130 161.984-217.867  1.00 77.32           C  
ATOM   2067  CD  LYS A 127     171.994 163.510-217.789  1.00 77.32           C  
ATOM   2068  CE  LYS A 127     172.499 164.045-216.454  1.00 77.32           C  
ATOM   2069  NZ  LYS A 127     172.323 165.527-216.342  1.00 77.32           N  
ATOM   2070  H   LYS A 127     169.425 159.717-218.582  1.00 66.04           H  
ATOM   2071  HA  LYS A 127     169.840 162.511-219.533  1.00 66.37           H  
ATOM   2072 1HB  LYS A 127     172.017 160.379-219.291  1.00 92.78           H  
ATOM   2073 2HB  LYS A 127     172.219 161.964-220.013  1.00 92.78           H  
ATOM   2074 1HG  LYS A 127     171.541 161.535-217.070  1.00 92.78           H  
ATOM   2075 2HG  LYS A 127     173.173 161.721-217.702  1.00 92.78           H  
ATOM   2076 1HD  LYS A 127     172.556 163.973-218.599  1.00 92.78           H  
ATOM   2077 2HD  LYS A 127     170.947 163.791-217.887  1.00 92.78           H  
ATOM   2078 1HE  LYS A 127     171.944 163.562-215.648  1.00 92.78           H  
ATOM   2079 2HE  LYS A 127     173.556 163.805-216.349  1.00 92.78           H  
ATOM   2080 1HZ  LYS A 127     172.666 165.842-215.444  1.00 92.78           H  
ATOM   2081 2HZ  LYS A 127     172.840 165.987-217.078  1.00 92.78           H  
ATOM   2082 3HZ  LYS A 127     171.342 165.756-216.426  1.00 92.78           H  
ATOM   2083  N   SER A 128     169.987 161.744-221.935  1.00 55.33           N  
ATOM   2084  CA  SER A 128     169.798 161.311-223.313  1.00 55.25           C  
ATOM   2085  C   SER A 128     170.496 162.261-224.271  1.00 55.57           C  
ATOM   2086  O   SER A 128     170.960 163.335-223.875  1.00 55.83           O  
ATOM   2087  CB  SER A 128     168.324 161.246-223.662  1.00 77.38           C  
ATOM   2088  OG  SER A 128     167.763 162.527-223.708  1.00 77.38           O  
ATOM   2089  H   SER A 128     170.195 162.717-221.764  1.00 66.40           H  
ATOM   2090  HA  SER A 128     170.236 160.319-223.432  1.00 66.30           H  
ATOM   2091 1HB  SER A 128     168.198 160.758-224.628  1.00 92.86           H  
ATOM   2092 2HB  SER A 128     167.801 160.643-222.921  1.00 92.86           H  
ATOM   2093  HG  SER A 128     166.833 162.401-223.909  1.00 92.86           H  
ATOM   2094  N   HIS A 129     170.580 161.849-225.532  1.00 55.58           N  
ATOM   2095  CA  HIS A 129     171.173 162.649-226.591  1.00 55.88           C  
ATOM   2096  C   HIS A 129     170.599 162.225-227.928  1.00 55.75           C  
ATOM   2097  O   HIS A 129     170.527 161.032-228.230  1.00 55.57           O  
ATOM   2098  CB  HIS A 129     172.695 162.478-226.580  1.00 78.11           C  
ATOM   2099  CG  HIS A 129     173.442 163.301-227.578  1.00 78.11           C  
ATOM   2100  ND1 HIS A 129     173.536 164.671-227.497  1.00 78.11           N  
ATOM   2101  CD2 HIS A 129     174.164 162.932-228.659  1.00 78.11           C  
ATOM   2102  CE1 HIS A 129     174.284 165.116-228.495  1.00 78.11           C  
ATOM   2103  NE2 HIS A 129     174.697 164.075-229.209  1.00 78.11           N  
ATOM   2104  H   HIS A 129     170.193 160.948-225.772  1.00 66.70           H  
ATOM   2105  HA  HIS A 129     170.939 163.702-226.442  1.00 67.06           H  
ATOM   2106 1HB  HIS A 129     173.077 162.731-225.590  1.00 93.73           H  
ATOM   2107 2HB  HIS A 129     172.938 161.432-226.761  1.00 93.73           H  
ATOM   2108  HD1 HIS A 129     173.257 165.228-226.713  1.00 93.73           H  
ATOM   2109  HD2 HIS A 129     174.382 161.959-229.101  1.00 93.73           H  
ATOM   2110  HE1 HIS A 129     174.480 166.182-228.609  1.00 93.73           H  
ATOM   2111  N   LEU A 130     170.168 163.201-228.716  1.00 55.85           N  
ATOM   2112  CA  LEU A 130     169.606 162.929-230.027  1.00 55.76           C  
ATOM   2113  C   LEU A 130     170.426 163.592-231.112  1.00 56.13           C  
ATOM   2114  O   LEU A 130     170.968 164.679-230.908  1.00 56.42           O  
ATOM   2115  CB  LEU A 130     168.166 163.446-230.090  1.00 78.10           C  
ATOM   2116  CG  LEU A 130     167.186 162.896-229.015  1.00 78.10           C  
ATOM   2117  CD1 LEU A 130     165.858 163.616-229.154  1.00 78.10           C  
ATOM   2118  CD2 LEU A 130     167.002 161.383-229.173  1.00 78.10           C  
ATOM   2119  H   LEU A 130     170.255 164.158-228.404  1.00 67.02           H  
ATOM   2120  HA  LEU A 130     169.627 161.857-230.210  1.00 66.91           H  
ATOM   2121 1HB  LEU A 130     168.189 164.530-229.994  1.00 93.72           H  
ATOM   2122 2HB  LEU A 130     167.757 163.203-231.071  1.00 93.72           H  
ATOM   2123  HG  LEU A 130     167.582 163.105-228.022  1.00 93.72           H  
ATOM   2124 1HD1 LEU A 130     165.167 163.253-228.394  1.00 93.72           H  
ATOM   2125 2HD1 LEU A 130     166.007 164.688-229.024  1.00 93.72           H  
ATOM   2126 3HD1 LEU A 130     165.440 163.426-230.142  1.00 93.72           H  
ATOM   2127 1HD2 LEU A 130     166.311 161.026-228.412  1.00 93.72           H  
ATOM   2128 2HD2 LEU A 130     166.597 161.164-230.161  1.00 93.72           H  
ATOM   2129 3HD2 LEU A 130     167.954 160.871-229.051  1.00 93.72           H  
ATOM   2130  N   GLN A 131     170.496 162.949-232.274  1.00 56.12           N  
ATOM   2131  CA  GLN A 131     171.178 163.517-233.430  1.00 56.46           C  
ATOM   2132  C   GLN A 131     170.346 163.309-234.684  1.00 56.34           C  
ATOM   2133  O   GLN A 131     169.573 162.353-234.766  1.00 56.05           O  
ATOM   2134  CB  GLN A 131     172.565 162.905-233.619  1.00 78.91           C  
ATOM   2135  CG  GLN A 131     173.497 163.131-232.450  1.00 78.91           C  
ATOM   2136  CD  GLN A 131     174.908 162.639-232.697  1.00 78.91           C  
ATOM   2137  OE1 GLN A 131     175.203 162.042-233.745  1.00 78.91           O  
ATOM   2138  NE2 GLN A 131     175.789 162.890-231.737  1.00 78.91           N  
ATOM   2139  H   GLN A 131     170.040 162.050-232.367  1.00 67.34           H  
ATOM   2140  HA  GLN A 131     171.291 164.591-233.278  1.00 67.75           H  
ATOM   2141 1HB  GLN A 131     172.475 161.833-233.789  1.00 94.69           H  
ATOM   2142 2HB  GLN A 131     173.027 163.342-234.499  1.00 94.69           H  
ATOM   2143 1HG  GLN A 131     173.536 164.198-232.224  1.00 94.69           H  
ATOM   2144 2HG  GLN A 131     173.110 162.593-231.587  1.00 94.69           H  
ATOM   2145 1HE2 GLN A 131     176.741 162.598-231.831  1.00 94.69           H  
ATOM   2146 2HE2 GLN A 131     175.483 163.381-230.887  1.00 94.69           H  
ATOM   2147  N   GLU A 132     170.521 164.188-235.663  1.00 56.60           N  
ATOM   2148  CA  GLU A 132     169.845 164.062-236.945  1.00 56.56           C  
ATOM   2149  C   GLU A 132     170.744 164.560-238.050  1.00 56.94           C  
ATOM   2150  O   GLU A 132     171.370 165.614-237.924  1.00 57.21           O  
ATOM   2151  CB  GLU A 132     168.535 164.856-236.962  1.00 79.20           C  
ATOM   2152  CG  GLU A 132     167.716 164.705-238.257  1.00 79.20           C  
ATOM   2153  CD  GLU A 132     166.414 165.445-238.227  1.00 79.20           C  
ATOM   2154  OE1 GLU A 132     166.161 166.134-237.270  1.00 79.20           O  
ATOM   2155  OE2 GLU A 132     165.656 165.306-239.156  1.00 79.20           O  
ATOM   2156  H   GLU A 132     171.156 164.963-235.524  1.00 67.92           H  
ATOM   2157  HA  GLU A 132     169.627 163.009-237.128  1.00 67.87           H  
ATOM   2158 1HB  GLU A 132     167.907 164.538-236.128  1.00 95.04           H  
ATOM   2159 2HB  GLU A 132     168.751 165.915-236.825  1.00 95.04           H  
ATOM   2160 1HG  GLU A 132     168.298 165.085-239.099  1.00 95.04           H  
ATOM   2161 2HG  GLU A 132     167.525 163.648-238.434  1.00 95.04           H  
ATOM   2162  N   TYR A 133     170.800 163.806-239.137  1.00 56.96           N  
ATOM   2163  CA  TYR A 133     171.607 164.181-240.278  1.00 57.31           C  
ATOM   2164  C   TYR A 133     170.754 164.180-241.527  1.00 57.24           C  
ATOM   2165  O   TYR A 133     169.822 163.382-241.648  1.00 56.95           O  
ATOM   2166  CB  TYR A 133     172.785 163.218-240.405  1.00 80.09           C  
ATOM   2167  CG  TYR A 133     173.682 163.244-239.178  1.00 80.09           C  
ATOM   2168  CD1 TYR A 133     173.430 162.388-238.103  1.00 80.09           C  
ATOM   2169  CD2 TYR A 133     174.738 164.130-239.115  1.00 80.09           C  
ATOM   2170  CE1 TYR A 133     174.235 162.429-236.986  1.00 80.09           C  
ATOM   2171  CE2 TYR A 133     175.540 164.168-237.997  1.00 80.09           C  
ATOM   2172  CZ  TYR A 133     175.294 163.327-236.937  1.00 80.09           C  
ATOM   2173  OH  TYR A 133     176.110 163.383-235.829  1.00 80.09           O  
ATOM   2174  H   TYR A 133     170.260 162.953-239.172  1.00 68.35           H  
ATOM   2175  HA  TYR A 133     171.984 165.194-240.133  1.00 68.77           H  
ATOM   2176 1HB  TYR A 133     172.416 162.201-240.544  1.00 96.11           H  
ATOM   2177 2HB  TYR A 133     173.382 163.477-241.279  1.00 96.11           H  
ATOM   2178  HD1 TYR A 133     172.595 161.689-238.144  1.00 96.11           H  
ATOM   2179  HD2 TYR A 133     174.937 164.802-239.948  1.00 96.11           H  
ATOM   2180  HE1 TYR A 133     174.040 161.763-236.146  1.00 96.11           H  
ATOM   2181  HE2 TYR A 133     176.372 164.869-237.949  1.00 96.11           H  
ATOM   2182  HH  TYR A 133     175.794 162.763-235.146  1.00 96.11           H  
ATOM   2183  N   LEU A 134     171.069 165.066-242.458  1.00 57.52           N  
ATOM   2184  CA  LEU A 134     170.344 165.132-243.714  1.00 57.50           C  
ATOM   2185  C   LEU A 134     171.234 164.685-244.857  1.00 57.77           C  
ATOM   2186  O   LEU A 134     172.454 164.854-244.793  1.00 58.06           O  
ATOM   2187  CB  LEU A 134     169.855 166.563-243.952  1.00 80.51           C  
ATOM   2188  CG  LEU A 134     168.990 167.190-242.809  1.00 80.51           C  
ATOM   2189  CD1 LEU A 134     168.664 168.624-243.181  1.00 80.51           C  
ATOM   2190  CD2 LEU A 134     167.707 166.374-242.576  1.00 80.51           C  
ATOM   2191  H   LEU A 134     171.841 165.698-242.297  1.00 69.02           H  
ATOM   2192  HA  LEU A 134     169.495 164.453-243.677  1.00 69.00           H  
ATOM   2193 1HB  LEU A 134     170.724 167.201-244.103  1.00 96.61           H  
ATOM   2194 2HB  LEU A 134     169.262 166.575-244.866  1.00 96.61           H  
ATOM   2195  HG  LEU A 134     169.567 167.206-241.886  1.00 96.61           H  
ATOM   2196 1HD1 LEU A 134     168.081 169.083-242.384  1.00 96.61           H  
ATOM   2197 2HD1 LEU A 134     169.589 169.184-243.321  1.00 96.61           H  
ATOM   2198 3HD1 LEU A 134     168.088 168.641-244.106  1.00 96.61           H  
ATOM   2199 1HD2 LEU A 134     167.125 166.835-241.772  1.00 96.61           H  
ATOM   2200 2HD2 LEU A 134     167.110 166.357-243.486  1.00 96.61           H  
ATOM   2201 3HD2 LEU A 134     167.950 165.355-242.284  1.00 96.61           H  
ATOM   2202  N   ASN A 135     170.626 164.137-245.904  1.00 57.69           N  
ATOM   2203  CA  ASN A 135     171.352 163.717-247.094  1.00 57.94           C  
ATOM   2204  C   ASN A 135     170.397 163.727-248.286  1.00 57.85           C  
ATOM   2205  O   ASN A 135     169.215 164.040-248.127  1.00 57.57           O  
ATOM   2206  CB  ASN A 135     171.952 162.333-246.861  1.00 81.02           C  
ATOM   2207  CG  ASN A 135     173.225 162.073-247.624  1.00 81.02           C  
ATOM   2208  OD1 ASN A 135     173.401 162.599-248.732  1.00 81.02           O  
ATOM   2209  ND2 ASN A 135     174.102 161.278-247.059  1.00 81.02           N  
ATOM   2210  H   ASN A 135     169.622 164.017-245.881  1.00 69.23           H  
ATOM   2211  HA  ASN A 135     172.152 164.433-247.298  1.00 69.53           H  
ATOM   2212 1HB  ASN A 135     172.156 162.203-245.797  1.00 97.22           H  
ATOM   2213 2HB  ASN A 135     171.221 161.576-247.145  1.00 97.22           H  
ATOM   2214 1HD2 ASN A 135     174.963 161.071-247.523  1.00 97.22           H  
ATOM   2215 2HD2 ASN A 135     173.911 160.879-246.161  1.00 97.22           H  
ATOM   2216  N   LYS A 136     170.897 163.374-249.466  1.00 58.09           N  
ATOM   2217  CA  LYS A 136     170.069 163.323-250.667  1.00 58.04           C  
ATOM   2218  C   LYS A 136     170.473 162.199-251.615  1.00 58.24           C  
ATOM   2219  O   LYS A 136     171.653 161.880-251.766  1.00 58.52           O  
ATOM   2220  CB  LYS A 136     170.110 164.668-251.411  1.00 81.28           C  
ATOM   2221  CG  LYS A 136     169.196 164.745-252.672  1.00 81.28           C  
ATOM   2222  CD  LYS A 136     169.172 166.135-253.289  1.00 81.28           C  
ATOM   2223  CE  LYS A 136     168.268 166.166-254.540  1.00 81.28           C  
ATOM   2224  NZ  LYS A 136     168.228 167.512-255.173  1.00 81.28           N  
ATOM   2225  H   LYS A 136     171.886 163.143-249.517  1.00 69.71           H  
ATOM   2226  HA  LYS A 136     169.040 163.134-250.362  1.00 69.65           H  
ATOM   2227 1HB  LYS A 136     169.815 165.467-250.727  1.00 97.54           H  
ATOM   2228 2HB  LYS A 136     171.132 164.870-251.729  1.00 97.54           H  
ATOM   2229 1HG  LYS A 136     169.564 164.068-253.443  1.00 97.54           H  
ATOM   2230 2HG  LYS A 136     168.178 164.454-252.410  1.00 97.54           H  
ATOM   2231 1HD  LYS A 136     168.802 166.852-252.553  1.00 97.54           H  
ATOM   2232 2HD  LYS A 136     170.184 166.420-253.573  1.00 97.54           H  
ATOM   2233 1HE  LYS A 136     168.641 165.445-255.270  1.00 97.54           H  
ATOM   2234 2HE  LYS A 136     167.255 165.882-254.255  1.00 97.54           H  
ATOM   2235 1HZ  LYS A 136     167.626 167.482-255.987  1.00 97.54           H  
ATOM   2236 2HZ  LYS A 136     167.871 168.188-254.516  1.00 97.54           H  
ATOM   2237 3HZ  LYS A 136     169.160 167.777-255.457  1.00 97.54           H  
ATOM   2238  N   HIS A 137     169.481 161.649-252.303  1.00 58.12           N  
ATOM   2239  CA  HIS A 137     169.694 160.647-253.331  1.00 58.31           C  
ATOM   2240  C   HIS A 137     168.565 160.697-254.337  1.00 58.25           C  
ATOM   2241  O   HIS A 137     167.392 160.809-253.971  1.00 57.94           O  
ATOM   2242  CB  HIS A 137     169.780 159.237-252.750  1.00 81.56           C  
ATOM   2243  CG  HIS A 137     170.087 158.196-253.791  1.00 81.56           C  
ATOM   2244  ND1 HIS A 137     171.334 158.054-254.357  1.00 81.56           N  
ATOM   2245  CD2 HIS A 137     169.300 157.259-254.372  1.00 81.56           C  
ATOM   2246  CE1 HIS A 137     171.304 157.070-255.242  1.00 81.56           C  
ATOM   2247  NE2 HIS A 137     170.084 156.566-255.262  1.00 81.56           N  
ATOM   2248  H   HIS A 137     168.534 161.947-252.111  1.00 69.74           H  
ATOM   2249  HA  HIS A 137     170.621 160.854-253.862  1.00 69.97           H  
ATOM   2250 1HB  HIS A 137     170.562 159.204-251.988  1.00 97.87           H  
ATOM   2251 2HB  HIS A 137     168.838 158.978-252.270  1.00 97.87           H  
ATOM   2252  HD1 HIS A 137     172.168 158.526-254.064  1.00 97.87           H  
ATOM   2253  HD2 HIS A 137     168.249 156.998-254.248  1.00 97.87           H  
ATOM   2254  HE1 HIS A 137     172.199 156.799-255.800  1.00 97.87           H  
ATOM   2255  N   GLN A 138     168.930 160.625-255.606  1.00 58.56           N  
ATOM   2256  CA  GLN A 138     167.978 160.624-256.694  1.00 58.56           C  
ATOM   2257  C   GLN A 138     168.516 159.799-257.845  1.00 58.83           C  
ATOM   2258  O   GLN A 138     169.685 159.929-258.208  1.00 59.16           O  
ATOM   2259  CB  GLN A 138     167.700 162.058-257.145  1.00 81.99           C  
ATOM   2260  CG  GLN A 138     166.672 162.185-258.241  1.00 81.99           C  
ATOM   2261  CD  GLN A 138     166.377 163.614-258.573  1.00 81.99           C  
ATOM   2262  OE1 GLN A 138     166.957 164.540-257.991  1.00 81.99           O  
ATOM   2263  NE2 GLN A 138     165.471 163.813-259.519  1.00 81.99           N  
ATOM   2264  H   GLN A 138     169.914 160.556-255.831  1.00 70.27           H  
ATOM   2265  HA  GLN A 138     167.050 160.168-256.351  1.00 70.27           H  
ATOM   2266 1HB  GLN A 138     167.352 162.642-256.291  1.00 98.39           H  
ATOM   2267 2HB  GLN A 138     168.626 162.513-257.497  1.00 98.39           H  
ATOM   2268 1HG  GLN A 138     167.044 161.701-259.145  1.00 98.39           H  
ATOM   2269 2HG  GLN A 138     165.747 161.711-257.916  1.00 98.39           H  
ATOM   2270 1HE2 GLN A 138     165.226 164.746-259.792  1.00 98.39           H  
ATOM   2271 2HE2 GLN A 138     165.029 163.032-259.965  1.00 98.39           H  
ATOM   2272  N   ASN A 139     167.656 158.973-258.428  1.00 58.71           N  
ATOM   2273  CA  ASN A 139     168.034 158.140-259.556  1.00 58.96           C  
ATOM   2274  C   ASN A 139     166.786 157.791-260.366  1.00 58.80           C  
ATOM   2275  O   ASN A 139     165.675 158.180-259.996  1.00 58.50           O  
ATOM   2276  CB  ASN A 139     168.745 156.893-259.037  1.00 82.45           C  
ATOM   2277  CG  ASN A 139     169.762 156.322-259.980  1.00 82.45           C  
ATOM   2278  OD1 ASN A 139     169.590 156.404-261.201  1.00 82.45           O  
ATOM   2279  ND2 ASN A 139     170.809 155.748-259.442  1.00 82.45           N  
ATOM   2280  H   ASN A 139     166.711 158.914-258.075  1.00 70.45           H  
ATOM   2281  HA  ASN A 139     168.707 158.701-260.206  1.00 70.75           H  
ATOM   2282 1HB  ASN A 139     169.245 157.129-258.096  1.00 98.94           H  
ATOM   2283 2HB  ASN A 139     168.004 156.124-258.822  1.00 98.94           H  
ATOM   2284 1HD2 ASN A 139     171.517 155.350-260.024  1.00 98.94           H  
ATOM   2285 2HD2 ASN A 139     170.901 155.709-258.444  1.00 98.94           H  
ATOM   2286  N   TRP A 140     166.959 157.032-261.443  1.00 59.00           N  
ATOM   2287  CA  TRP A 140     165.835 156.616-262.274  1.00 58.89           C  
ATOM   2288  C   TRP A 140     166.094 155.312-263.011  1.00 59.04           C  
ATOM   2289  O   TRP A 140     167.176 155.094-263.560  1.00 59.36           O  
ATOM   2290  CB  TRP A 140     165.517 157.704-263.296  1.00 82.49           C  
ATOM   2291  CG  TRP A 140     164.362 157.375-264.165  1.00 82.49           C  
ATOM   2292  CD1 TRP A 140     163.063 157.666-263.920  1.00 82.49           C  
ATOM   2293  CD2 TRP A 140     164.387 156.685-265.439  1.00 82.49           C  
ATOM   2294  NE1 TRP A 140     162.282 157.210-264.939  1.00 82.49           N  
ATOM   2295  CE2 TRP A 140     163.077 156.606-265.877  1.00 82.49           C  
ATOM   2296  CE3 TRP A 140     165.409 156.134-266.225  1.00 82.49           C  
ATOM   2297  CZ2 TRP A 140     162.745 156.006-267.068  1.00 82.49           C  
ATOM   2298  CZ3 TRP A 140     165.077 155.529-267.416  1.00 82.49           C  
ATOM   2299  CH2 TRP A 140     163.781 155.468-267.830  1.00 82.49           C  
ATOM   2300  H   TRP A 140     167.905 156.751-261.686  1.00 70.80           H  
ATOM   2301  HA  TRP A 140     164.968 156.474-261.631  1.00 70.67           H  
ATOM   2302 1HB  TRP A 140     165.297 158.635-262.776  1.00 98.99           H  
ATOM   2303 2HB  TRP A 140     166.385 157.876-263.927  1.00 98.99           H  
ATOM   2304  HD1 TRP A 140     162.697 158.188-263.038  1.00 98.99           H  
ATOM   2305  HE1 TRP A 140     161.277 157.301-264.993  1.00 98.99           H  
ATOM   2306  HE3 TRP A 140     166.448 156.181-265.898  1.00 98.99           H  
ATOM   2307  HZ2 TRP A 140     161.715 155.947-267.417  1.00 98.99           H  
ATOM   2308  HZ3 TRP A 140     165.877 155.102-268.019  1.00 98.99           H  
ATOM   2309  HH2 TRP A 140     163.550 154.984-268.780  1.00 98.99           H  
ATOM   2310  N   VAL A 141     165.076 154.462-263.056  1.00 58.83           N  
ATOM   2311  CA  VAL A 141     165.147 153.212-263.785  1.00 58.96           C  
ATOM   2312  C   VAL A 141     163.764 152.804-264.277  1.00 58.80           C  
ATOM   2313  O   VAL A 141     162.769 153.037-263.590  1.00 58.49           O  
ATOM   2314  CB  VAL A 141     165.782 152.128-262.874  1.00 82.50           C  
ATOM   2315  CG1 VAL A 141     164.901 151.881-261.649  1.00 82.50           C  
ATOM   2316  CG2 VAL A 141     166.001 150.817-263.646  1.00 82.50           C  
ATOM   2317  H   VAL A 141     164.215 154.703-262.582  1.00 70.60           H  
ATOM   2318  HA  VAL A 141     165.792 153.355-264.654  1.00 70.75           H  
ATOM   2319  HB  VAL A 141     166.746 152.501-262.521  1.00 99.00           H  
ATOM   2320 1HG1 VAL A 141     165.378 151.144-261.005  1.00 99.00           H  
ATOM   2321 2HG1 VAL A 141     164.774 152.810-261.098  1.00 99.00           H  
ATOM   2322 3HG1 VAL A 141     163.926 151.507-261.953  1.00 99.00           H  
ATOM   2323 1HG2 VAL A 141     166.473 150.093-262.986  1.00 99.00           H  
ATOM   2324 2HG2 VAL A 141     165.057 150.409-263.990  1.00 99.00           H  
ATOM   2325 3HG2 VAL A 141     166.651 151.004-264.500  1.00 99.00           H  
ATOM   2326  N   SER A 142     163.714 152.157-265.437  1.00 59.02           N  
ATOM   2327  CA  SER A 142     162.472 151.632-265.988  1.00 58.91           C  
ATOM   2328  C   SER A 142     162.761 150.487-266.942  1.00 59.14           C  
ATOM   2329  O   SER A 142     163.745 150.519-267.686  1.00 59.47           O  
ATOM   2330  CB  SER A 142     161.687 152.691-266.715  1.00 82.52           C  
ATOM   2331  OG  SER A 142     160.507 152.149-267.241  1.00 82.52           O  
ATOM   2332  H   SER A 142     164.569 152.016-265.956  1.00 70.82           H  
ATOM   2333  HA  SER A 142     161.862 151.248-265.168  1.00 70.69           H  
ATOM   2334 1HB  SER A 142     161.451 153.509-266.034  1.00 99.02           H  
ATOM   2335 2HB  SER A 142     162.288 153.086-267.519  1.00 99.02           H  
ATOM   2336  HG  SER A 142     160.057 152.874-267.684  1.00 99.02           H  
ATOM   2337  N   GLY A 143     161.916 149.464-266.903  1.00 58.99           N  
ATOM   2338  CA  GLY A 143     162.046 148.313-267.783  1.00 59.20           C  
ATOM   2339  C   GLY A 143     161.045 147.238-267.397  1.00 58.95           C  
ATOM   2340  O   GLY A 143     160.285 147.399-266.441  1.00 58.62           O  
ATOM   2341  H   GLY A 143     161.138 149.506-266.259  1.00 70.79           H  
ATOM   2342 1HA  GLY A 143     161.880 148.619-268.816  1.00 71.04           H  
ATOM   2343 2HA  GLY A 143     163.058 147.915-267.720  1.00 71.04           H  
ATOM   2344  N   LEU A 144     161.031 146.149-268.152  1.00 59.13           N  
ATOM   2345  CA  LEU A 144     160.108 145.056-267.887  1.00 58.94           C  
ATOM   2346  C   LEU A 144     160.834 143.882-267.259  1.00 59.08           C  
ATOM   2347  O   LEU A 144     162.019 143.664-267.523  1.00 59.46           O  
ATOM   2348  CB  LEU A 144     159.435 144.616-269.190  1.00 82.59           C  
ATOM   2349  CG  LEU A 144     158.665 145.718-269.973  1.00 82.59           C  
ATOM   2350  CD1 LEU A 144     158.144 145.119-271.268  1.00 82.59           C  
ATOM   2351  CD2 LEU A 144     157.511 146.274-269.129  1.00 82.59           C  
ATOM   2352  H   LEU A 144     161.684 146.073-268.919  1.00 70.96           H  
ATOM   2353  HA  LEU A 144     159.356 145.387-267.175  1.00 70.73           H  
ATOM   2354 1HB  LEU A 144     160.200 144.211-269.850  1.00 99.11           H  
ATOM   2355 2HB  LEU A 144     158.731 143.817-268.958  1.00 99.11           H  
ATOM   2356  HG  LEU A 144     159.345 146.529-270.225  1.00 99.11           H  
ATOM   2357 1HD1 LEU A 144     157.617 145.886-271.836  1.00 99.11           H  
ATOM   2358 2HD1 LEU A 144     158.980 144.744-271.859  1.00 99.11           H  
ATOM   2359 3HD1 LEU A 144     157.461 144.301-271.046  1.00 99.11           H  
ATOM   2360 1HD2 LEU A 144     156.986 147.038-269.701  1.00 99.11           H  
ATOM   2361 2HD2 LEU A 144     156.819 145.470-268.879  1.00 99.11           H  
ATOM   2362 3HD2 LEU A 144     157.892 146.722-268.214  1.00 99.11           H  
ATOM   2363  N   SER A 145     160.113 143.111-266.455  1.00 58.78           N  
ATOM   2364  CA  SER A 145     160.648 141.915-265.822  1.00 58.88           C  
ATOM   2365  C   SER A 145     159.512 140.976-265.453  1.00 58.53           C  
ATOM   2366  O   SER A 145     158.338 141.352-265.516  1.00 58.19           O  
ATOM   2367  CB  SER A 145     161.434 142.272-264.576  1.00 82.40           C  
ATOM   2368  OG  SER A 145     160.588 142.758-263.572  1.00 82.40           O  
ATOM   2369  H   SER A 145     159.153 143.361-266.264  1.00 70.54           H  
ATOM   2370  HA  SER A 145     161.305 141.405-266.528  1.00 70.66           H  
ATOM   2371 1HB  SER A 145     161.963 141.392-264.214  1.00 98.88           H  
ATOM   2372 2HB  SER A 145     162.183 143.025-264.822  1.00 98.88           H  
ATOM   2373  HG  SER A 145     161.156 142.976-262.830  1.00 98.88           H  
ATOM   2374  N   GLN A 146     159.858 139.746-265.088  1.00 58.63           N  
ATOM   2375  CA  GLN A 146     158.870 138.768-264.660  1.00 58.34           C  
ATOM   2376  C   GLN A 146     159.441 137.824-263.618  1.00 58.36           C  
ATOM   2377  O   GLN A 146     160.561 137.333-263.763  1.00 58.67           O  
ATOM   2378  CB  GLN A 146     158.361 137.958-265.855  1.00 81.79           C  
ATOM   2379  CG  GLN A 146     157.273 136.948-265.511  1.00 81.79           C  
ATOM   2380  CD  GLN A 146     156.748 136.237-266.722  1.00 81.79           C  
ATOM   2381  OE1 GLN A 146     157.273 136.383-267.829  1.00 81.79           O  
ATOM   2382  NE2 GLN A 146     155.700 135.450-266.527  1.00 81.79           N  
ATOM   2383  H   GLN A 146     160.835 139.492-265.079  1.00 70.36           H  
ATOM   2384  HA  GLN A 146     158.030 139.297-264.210  1.00 70.01           H  
ATOM   2385 1HB  GLN A 146     157.964 138.638-266.610  1.00 98.15           H  
ATOM   2386 2HB  GLN A 146     159.192 137.415-266.304  1.00 98.15           H  
ATOM   2387 1HG  GLN A 146     157.678 136.190-264.842  1.00 98.15           H  
ATOM   2388 2HG  GLN A 146     156.443 137.467-265.033  1.00 98.15           H  
ATOM   2389 1HE2 GLN A 146     155.303 134.947-267.297  1.00 98.15           H  
ATOM   2390 2HE2 GLN A 146     155.302 135.356-265.615  1.00 98.15           H  
ATOM   2391  N   HIS A 147     158.650 137.549-262.587  1.00 58.03           N  
ATOM   2392  CA  HIS A 147     159.023 136.616-261.534  1.00 58.03           C  
ATOM   2393  C   HIS A 147     157.786 136.079-260.839  1.00 57.70           C  
ATOM   2394  O   HIS A 147     156.808 136.809-260.646  1.00 57.39           O  
ATOM   2395  CB  HIS A 147     159.937 137.275-260.497  1.00 81.24           C  
ATOM   2396  CG  HIS A 147     160.431 136.311-259.465  1.00 81.24           C  
ATOM   2397  ND1 HIS A 147     159.667 135.926-258.380  1.00 81.24           N  
ATOM   2398  CD2 HIS A 147     161.599 135.642-259.357  1.00 81.24           C  
ATOM   2399  CE1 HIS A 147     160.344 135.056-257.657  1.00 81.24           C  
ATOM   2400  NE2 HIS A 147     161.518 134.868-258.226  1.00 81.24           N  
ATOM   2401  H   HIS A 147     157.750 138.005-262.527  1.00 69.64           H  
ATOM   2402  HA  HIS A 147     159.555 135.768-261.965  1.00 69.64           H  
ATOM   2403 1HB  HIS A 147     160.800 137.716-260.998  1.00 97.49           H  
ATOM   2404 2HB  HIS A 147     159.400 138.076-259.992  1.00 97.49           H  
ATOM   2405  HD2 HIS A 147     162.443 135.701-260.045  1.00 97.49           H  
ATOM   2406  HE1 HIS A 147     159.993 134.575-256.744  1.00 97.49           H  
ATOM   2407  HE2 HIS A 147     162.243 134.252-257.889  1.00 97.49           H  
ATOM   2408  N   THR A 148     157.825 134.799-260.492  1.00 57.78           N  
ATOM   2409  CA  THR A 148     156.751 134.144-259.765  1.00 57.50           C  
ATOM   2410  C   THR A 148     157.224 132.856-259.121  1.00 57.58           C  
ATOM   2411  O   THR A 148     158.199 132.245-259.570  1.00 57.91           O  
ATOM   2412  CB  THR A 148     155.539 133.861-260.662  1.00 80.61           C  
ATOM   2413  OG1 THR A 148     154.497 133.291-259.855  1.00 80.61           O  
ATOM   2414  CG2 THR A 148     155.911 132.903-261.789  1.00 80.61           C  
ATOM   2415  H   THR A 148     158.647 134.254-260.710  1.00 69.34           H  
ATOM   2416  HA  THR A 148     156.427 134.811-258.967  1.00 69.00           H  
ATOM   2417  HB  THR A 148     155.181 134.798-261.087  1.00 96.73           H  
ATOM   2418  HG1 THR A 148     153.664 133.337-260.333  1.00 96.73           H  
ATOM   2419 1HG2 THR A 148     155.036 132.721-262.409  1.00 96.73           H  
ATOM   2420 2HG2 THR A 148     156.699 133.347-262.396  1.00 96.73           H  
ATOM   2421 3HG2 THR A 148     156.261 131.959-261.379  1.00 96.73           H  
ATOM   2422  N   GLY A 149     156.525 132.437-258.075  1.00 57.28           N  
ATOM   2423  CA  GLY A 149     156.802 131.175-257.410  1.00 57.34           C  
ATOM   2424  C   GLY A 149     155.940 131.014-256.166  1.00 56.96           C  
ATOM   2425  O   GLY A 149     155.236 131.939-255.758  1.00 56.65           O  
ATOM   2426  H   GLY A 149     155.745 133.003-257.765  1.00 68.74           H  
ATOM   2427 1HA  GLY A 149     156.613 130.352-258.100  1.00 68.81           H  
ATOM   2428 2HA  GLY A 149     157.856 131.131-257.137  1.00 68.81           H  
ATOM   2429  N   LEU A 150     155.986 129.827-255.573  1.00 56.98           N  
ATOM   2430  CA  LEU A 150     155.207 129.527-254.378  1.00 56.65           C  
ATOM   2431  C   LEU A 150     156.037 129.496-253.112  1.00 56.69           C  
ATOM   2432  O   LEU A 150     157.068 128.827-253.040  1.00 57.00           O  
ATOM   2433  CB  LEU A 150     154.489 128.173-254.540  1.00 79.44           C  
ATOM   2434  CG  LEU A 150     153.695 127.606-253.290  1.00 79.44           C  
ATOM   2435  CD1 LEU A 150     152.501 128.502-252.943  1.00 79.44           C  
ATOM   2436  CD2 LEU A 150     153.215 126.195-253.620  1.00 79.44           C  
ATOM   2437  H   LEU A 150     156.586 129.111-255.958  1.00 68.38           H  
ATOM   2438  HA  LEU A 150     154.456 130.307-254.266  1.00 67.98           H  
ATOM   2439 1HB  LEU A 150     153.781 128.262-255.362  1.00 95.33           H  
ATOM   2440 2HB  LEU A 150     155.233 127.427-254.816  1.00 95.33           H  
ATOM   2441  HG  LEU A 150     154.353 127.566-252.420  1.00 95.33           H  
ATOM   2442 1HD1 LEU A 150     151.973 128.083-252.086  1.00 95.33           H  
ATOM   2443 2HD1 LEU A 150     152.835 129.502-252.691  1.00 95.33           H  
ATOM   2444 3HD1 LEU A 150     151.824 128.552-253.792  1.00 95.33           H  
ATOM   2445 1HD2 LEU A 150     152.675 125.780-252.772  1.00 95.33           H  
ATOM   2446 2HD2 LEU A 150     152.552 126.227-254.486  1.00 95.33           H  
ATOM   2447 3HD2 LEU A 150     154.075 125.565-253.845  1.00 95.33           H  
ATOM   2448  N   ALA A 151     155.551 130.191-252.097  1.00 56.38           N  
ATOM   2449  CA  ALA A 151     156.167 130.188-250.787  1.00 56.38           C  
ATOM   2450  C   ALA A 151     155.073 130.391-249.762  1.00 55.96           C  
ATOM   2451  O   ALA A 151     154.108 131.113-250.021  1.00 55.68           O  
ATOM   2452  CB  ALA A 151     157.224 131.269-250.683  1.00 78.93           C  
ATOM   2453  H   ALA A 151     154.724 130.755-252.244  1.00 67.66           H  
ATOM   2454  HA  ALA A 151     156.623 129.214-250.614  1.00 67.66           H  
ATOM   2455 1HB  ALA A 151     157.670 131.248-249.689  1.00 94.72           H  
ATOM   2456 2HB  ALA A 151     157.996 131.092-251.434  1.00 94.72           H  
ATOM   2457 3HB  ALA A 151     156.765 132.241-250.856  1.00 94.72           H  
ATOM   2458  N   MET A 152     155.224 129.757-248.605  1.00 55.91           N  
ATOM   2459  CA  MET A 152     154.251 129.858-247.527  1.00 55.53           C  
ATOM   2460  C   MET A 152     154.941 129.856-246.174  1.00 55.50           C  
ATOM   2461  O   MET A 152     156.036 129.310-246.033  1.00 55.82           O  
ATOM   2462  CB  MET A 152     153.272 128.682-247.606  1.00 77.90           C  
ATOM   2463  CG  MET A 152     152.433 128.616-248.902  1.00 77.90           C  
ATOM   2464  SD  MET A 152     151.400 127.154-249.030  1.00 77.90           S  
ATOM   2465  CE  MET A 152     152.615 125.935-249.539  1.00 77.90           C  
ATOM   2466  H   MET A 152     156.045 129.183-248.461  1.00 67.09           H  
ATOM   2467  HA  MET A 152     153.708 130.798-247.626  1.00 66.64           H  
ATOM   2468 1HB  MET A 152     153.825 127.758-247.499  1.00 93.48           H  
ATOM   2469 2HB  MET A 152     152.578 128.740-246.765  1.00 93.48           H  
ATOM   2470 1HG  MET A 152     151.803 129.501-248.978  1.00 93.48           H  
ATOM   2471 2HG  MET A 152     153.089 128.606-249.759  1.00 93.48           H  
ATOM   2472 1HE  MET A 152     152.125 124.972-249.680  1.00 93.48           H  
ATOM   2473 2HE  MET A 152     153.071 126.249-250.472  1.00 93.48           H  
ATOM   2474 3HE  MET A 152     153.386 125.836-248.780  1.00 93.48           H  
ATOM   2475  N   ALA A 153     154.285 130.438-245.175  1.00 55.15           N  
ATOM   2476  CA  ALA A 153     154.787 130.431-243.809  1.00 55.10           C  
ATOM   2477  C   ALA A 153     153.639 130.631-242.837  1.00 54.69           C  
ATOM   2478  O   ALA A 153     152.612 131.210-243.197  1.00 54.41           O  
ATOM   2479  CB  ALA A 153     155.832 131.518-243.619  1.00 77.15           C  
ATOM   2480  H   ALA A 153     153.400 130.890-245.365  1.00 66.18           H  
ATOM   2481  HA  ALA A 153     155.237 129.458-243.610  1.00 66.12           H  
ATOM   2482 1HB  ALA A 153     156.204 131.490-242.597  1.00 92.58           H  
ATOM   2483 2HB  ALA A 153     156.658 131.352-244.312  1.00 92.58           H  
ATOM   2484 3HB  ALA A 153     155.382 132.489-243.814  1.00 92.58           H  
ATOM   2485  N   THR A 154     153.825 130.170-241.605  1.00 54.66           N  
ATOM   2486  CA  THR A 154     152.843 130.359-240.544  1.00 54.30           C  
ATOM   2487  C   THR A 154     153.479 130.182-239.179  1.00 54.34           C  
ATOM   2488  O   THR A 154     154.488 129.483-239.043  1.00 54.68           O  
ATOM   2489  CB  THR A 154     151.654 129.398-240.692  1.00 76.17           C  
ATOM   2490  OG1 THR A 154     150.688 129.696-239.676  1.00 76.17           O  
ATOM   2491  CG2 THR A 154     152.113 127.953-240.555  1.00 76.17           C  
ATOM   2492  H   THR A 154     154.684 129.688-241.384  1.00 65.59           H  
ATOM   2493  HA  THR A 154     152.462 131.378-240.602  1.00 65.16           H  
ATOM   2494  HB  THR A 154     151.195 129.543-241.670  1.00 91.40           H  
ATOM   2495  HG1 THR A 154     149.858 129.257-239.887  1.00 91.40           H  
ATOM   2496 1HG2 THR A 154     151.256 127.293-240.666  1.00 91.40           H  
ATOM   2497 2HG2 THR A 154     152.844 127.731-241.331  1.00 91.40           H  
ATOM   2498 3HG2 THR A 154     152.564 127.790-239.580  1.00 91.40           H  
ATOM   2499  N   GLU A 155     152.893 130.823-238.176  1.00 53.99           N  
ATOM   2500  CA  GLU A 155     153.340 130.704-236.794  1.00 53.99           C  
ATOM   2501  C   GLU A 155     152.204 131.012-235.834  1.00 53.63           C  
ATOM   2502  O   GLU A 155     151.243 131.692-236.202  1.00 53.31           O  
ATOM   2503  CB  GLU A 155     154.516 131.647-236.508  1.00 75.59           C  
ATOM   2504  CG  GLU A 155     154.195 133.138-236.645  1.00 75.59           C  
ATOM   2505  CD  GLU A 155     155.386 134.026-236.366  1.00 75.59           C  
ATOM   2506  OE1 GLU A 155     156.439 133.505-236.082  1.00 75.59           O  
ATOM   2507  OE2 GLU A 155     155.240 135.225-236.436  1.00 75.59           O  
ATOM   2508  H   GLU A 155     152.070 131.374-238.384  1.00 64.79           H  
ATOM   2509  HA  GLU A 155     153.662 129.677-236.619  1.00 64.79           H  
ATOM   2510 1HB  GLU A 155     154.875 131.477-235.493  1.00 90.71           H  
ATOM   2511 2HB  GLU A 155     155.338 131.417-237.186  1.00 90.71           H  
ATOM   2512 1HG  GLU A 155     153.841 133.328-237.658  1.00 90.71           H  
ATOM   2513 2HG  GLU A 155     153.393 133.398-235.956  1.00 90.71           H  
ATOM   2514  N   SER A 156     152.334 130.544-234.599  1.00 53.68           N  
ATOM   2515  CA  SER A 156     151.362 130.833-233.554  1.00 53.35           C  
ATOM   2516  C   SER A 156     152.011 130.741-232.182  1.00 53.43           C  
ATOM   2517  O   SER A 156     153.091 130.164-232.030  1.00 53.78           O  
ATOM   2518  CB  SER A 156     150.195 129.867-233.642  1.00 74.83           C  
ATOM   2519  OG  SER A 156     150.599 128.555-233.354  1.00 74.83           O  
ATOM   2520  H   SER A 156     153.134 129.974-234.366  1.00 64.42           H  
ATOM   2521  HA  SER A 156     150.993 131.850-233.692  1.00 64.02           H  
ATOM   2522 1HB  SER A 156     149.418 130.171-232.941  1.00 89.80           H  
ATOM   2523 2HB  SER A 156     149.766 129.908-234.643  1.00 89.80           H  
ATOM   2524  HG  SER A 156     149.818 128.008-233.467  1.00 89.80           H  
ATOM   2525  N   ILE A 157     151.353 131.327-231.182  1.00 53.10           N  
ATOM   2526  CA  ILE A 157     151.825 131.265-229.805  1.00 53.13           C  
ATOM   2527  C   ILE A 157     150.784 130.629-228.904  1.00 52.92           C  
ATOM   2528  O   ILE A 157     149.636 131.070-228.859  1.00 52.58           O  
ATOM   2529  CB  ILE A 157     152.172 132.673-229.269  1.00 74.37           C  
ATOM   2530  CG1 ILE A 157     153.297 133.297-230.148  1.00 74.37           C  
ATOM   2531  CG2 ILE A 157     152.597 132.583-227.774  1.00 74.37           C  
ATOM   2532  CD1 ILE A 157     153.573 134.766-229.888  1.00 74.37           C  
ATOM   2533  H   ILE A 157     150.482 131.798-231.382  1.00 63.72           H  
ATOM   2534  HA  ILE A 157     152.722 130.649-229.769  1.00 63.76           H  
ATOM   2535  HB  ILE A 157     151.297 133.316-229.351  1.00 89.24           H  
ATOM   2536 1HG1 ILE A 157     154.215 132.735-229.988  1.00 89.24           H  
ATOM   2537 2HG1 ILE A 157     153.017 133.205-231.191  1.00 89.24           H  
ATOM   2538 1HG2 ILE A 157     152.829 133.567-227.390  1.00 89.24           H  
ATOM   2539 2HG2 ILE A 157     151.789 132.165-227.173  1.00 89.24           H  
ATOM   2540 3HG2 ILE A 157     153.477 131.945-227.683  1.00 89.24           H  
ATOM   2541 1HD1 ILE A 157     154.364 135.103-230.559  1.00 89.24           H  
ATOM   2542 2HD1 ILE A 157     152.669 135.346-230.075  1.00 89.24           H  
ATOM   2543 3HD1 ILE A 157     153.893 134.920-228.865  1.00 89.24           H  
ATOM   2544  N   LEU A 158     151.193 129.600-228.179  1.00 53.13           N  
ATOM   2545  CA  LEU A 158     150.315 128.909-227.251  1.00 52.97           C  
ATOM   2546  C   LEU A 158     150.896 128.988-225.856  1.00 53.14           C  
ATOM   2547  O   LEU A 158     152.104 129.179-225.694  1.00 53.51           O  
ATOM   2548  CB  LEU A 158     150.105 127.449-227.692  1.00 74.22           C  
ATOM   2549  CG  LEU A 158     151.353 126.516-227.739  1.00 74.22           C  
ATOM   2550  CD1 LEU A 158     151.535 125.771-226.384  1.00 74.22           C  
ATOM   2551  CD2 LEU A 158     151.178 125.535-228.891  1.00 74.22           C  
ATOM   2552  H   LEU A 158     152.151 129.298-228.275  1.00 63.76           H  
ATOM   2553  HA  LEU A 158     149.346 129.407-227.244  1.00 63.56           H  
ATOM   2554 1HB  LEU A 158     149.387 126.993-227.013  1.00 89.06           H  
ATOM   2555 2HB  LEU A 158     149.663 127.460-228.688  1.00 89.06           H  
ATOM   2556  HG  LEU A 158     152.247 127.112-227.911  1.00 89.06           H  
ATOM   2557 1HD1 LEU A 158     152.411 125.129-226.449  1.00 89.06           H  
ATOM   2558 2HD1 LEU A 158     151.677 126.458-225.566  1.00 89.06           H  
ATOM   2559 3HD1 LEU A 158     150.655 125.162-226.188  1.00 89.06           H  
ATOM   2560 1HD2 LEU A 158     152.051 124.884-228.950  1.00 89.06           H  
ATOM   2561 2HD2 LEU A 158     150.286 124.930-228.728  1.00 89.06           H  
ATOM   2562 3HD2 LEU A 158     151.076 126.086-229.828  1.00 89.06           H  
ATOM   2563  N   HIS A 159     150.047 128.822-224.851  1.00 52.89           N  
ATOM   2564  CA  HIS A 159     150.490 128.799-223.467  1.00 53.04           C  
ATOM   2565  C   HIS A 159     149.511 128.030-222.605  1.00 52.86           C  
ATOM   2566  O   HIS A 159     148.297 128.092-222.817  1.00 52.49           O  
ATOM   2567  CB  HIS A 159     150.647 130.218-222.908  1.00 74.20           C  
ATOM   2568  CG  HIS A 159     151.206 130.240-221.516  1.00 74.20           C  
ATOM   2569  ND1 HIS A 159     150.427 130.011-220.399  1.00 74.20           N  
ATOM   2570  CD2 HIS A 159     152.460 130.447-221.062  1.00 74.20           C  
ATOM   2571  CE1 HIS A 159     151.183 130.067-219.320  1.00 74.20           C  
ATOM   2572  NE2 HIS A 159     152.420 130.333-219.695  1.00 74.20           N  
ATOM   2573  H   HIS A 159     149.064 128.694-225.046  1.00 63.47           H  
ATOM   2574  HA  HIS A 159     151.455 128.297-223.397  1.00 63.65           H  
ATOM   2575 1HB  HIS A 159     151.311 130.795-223.554  1.00 89.04           H  
ATOM   2576 2HB  HIS A 159     149.680 130.716-222.898  1.00 89.04           H  
ATOM   2577  HD2 HIS A 159     153.341 130.656-221.670  1.00 89.04           H  
ATOM   2578  HE1 HIS A 159     150.845 129.920-218.294  1.00 89.04           H  
ATOM   2579  HE2 HIS A 159     153.213 130.433-219.078  1.00 89.04           H  
ATOM   2580  N   PHE A 160     150.047 127.280-221.657  1.00 53.15           N  
ATOM   2581  CA  PHE A 160     149.254 126.537-220.702  1.00 53.03           C  
ATOM   2582  C   PHE A 160     150.077 126.282-219.455  1.00 53.28           C  
ATOM   2583  O   PHE A 160     151.303 126.422-219.467  1.00 53.61           O  
ATOM   2584  CB  PHE A 160     148.777 125.220-221.309  1.00 74.29           C  
ATOM   2585  CG  PHE A 160     149.890 124.309-221.689  1.00 74.29           C  
ATOM   2586  CD1 PHE A 160     150.362 123.354-220.798  1.00 74.29           C  
ATOM   2587  CD2 PHE A 160     150.476 124.404-222.941  1.00 74.29           C  
ATOM   2588  CE1 PHE A 160     151.396 122.519-221.152  1.00 74.29           C  
ATOM   2589  CE2 PHE A 160     151.508 123.570-223.296  1.00 74.29           C  
ATOM   2590  CZ  PHE A 160     151.969 122.626-222.402  1.00 74.29           C  
ATOM   2591  H   PHE A 160     151.053 127.241-221.565  1.00 63.78           H  
ATOM   2592  HA  PHE A 160     148.387 127.138-220.424  1.00 63.64           H  
ATOM   2593 1HB  PHE A 160     148.138 124.700-220.599  1.00 89.15           H  
ATOM   2594 2HB  PHE A 160     148.180 125.425-222.198  1.00 89.15           H  
ATOM   2595  HD1 PHE A 160     149.910 123.271-219.808  1.00 89.15           H  
ATOM   2596  HD2 PHE A 160     150.109 125.152-223.645  1.00 89.15           H  
ATOM   2597  HE1 PHE A 160     151.760 121.775-220.445  1.00 89.15           H  
ATOM   2598  HE2 PHE A 160     151.964 123.650-224.282  1.00 89.15           H  
ATOM   2599  HZ  PHE A 160     152.788 121.965-222.683  1.00 89.15           H  
ATOM   2600  N   ALA A 161     149.410 125.885-218.380  1.00 53.13           N  
ATOM   2601  CA  ALA A 161     150.095 125.536-217.150  1.00 53.36           C  
ATOM   2602  C   ALA A 161     149.228 124.600-216.328  1.00 53.26           C  
ATOM   2603  O   ALA A 161     148.005 124.590-216.476  1.00 52.94           O  
ATOM   2604  CB  ALA A 161     150.428 126.788-216.358  1.00 74.62           C  
ATOM   2605  H   ALA A 161     148.403 125.809-218.418  1.00 63.76           H  
ATOM   2606  HA  ALA A 161     151.017 125.011-217.404  1.00 64.03           H  
ATOM   2607 1HB  ALA A 161     150.953 126.512-215.445  1.00 89.54           H  
ATOM   2608 2HB  ALA A 161     151.064 127.439-216.960  1.00 89.54           H  
ATOM   2609 3HB  ALA A 161     149.509 127.311-216.103  1.00 89.54           H  
ATOM   2610  N   GLY A 162     149.857 123.834-215.446  1.00 53.54           N  
ATOM   2611  CA  GLY A 162     149.139 122.948-214.544  1.00 53.49           C  
ATOM   2612  C   GLY A 162     150.111 122.005-213.856  1.00 53.92           C  
ATOM   2613  O   GLY A 162     151.314 122.049-214.118  1.00 54.23           O  
ATOM   2614  H   GLY A 162     150.866 123.869-215.387  1.00 64.25           H  
ATOM   2615 1HA  GLY A 162     148.603 123.537-213.799  1.00 64.19           H  
ATOM   2616 2HA  GLY A 162     148.398 122.376-215.101  1.00 64.19           H  
ATOM   2617  N   TYR A 163     149.588 121.166-212.970  1.00 53.93           N  
ATOM   2618  CA  TYR A 163     150.401 120.209-212.231  1.00 54.32           C  
ATOM   2619  C   TYR A 163     149.601 118.994-211.806  1.00 54.29           C  
ATOM   2620  O   TYR A 163     148.463 119.128-211.348  1.00 53.96           O  
ATOM   2621  CB  TYR A 163     150.994 120.850-210.972  1.00 75.90           C  
ATOM   2622  CG  TYR A 163     151.826 119.873-210.155  1.00 75.90           C  
ATOM   2623  CD1 TYR A 163     153.147 119.654-210.479  1.00 75.90           C  
ATOM   2624  CD2 TYR A 163     151.246 119.170-209.097  1.00 75.90           C  
ATOM   2625  CE1 TYR A 163     153.892 118.748-209.760  1.00 75.90           C  
ATOM   2626  CE2 TYR A 163     151.992 118.261-208.382  1.00 75.90           C  
ATOM   2627  CZ  TYR A 163     153.311 118.051-208.710  1.00 75.90           C  
ATOM   2628  OH  TYR A 163     154.063 117.147-208.000  1.00 75.90           O  
ATOM   2629  H   TYR A 163     148.591 121.185-212.805  1.00 64.72           H  
ATOM   2630  HA  TYR A 163     151.210 119.865-212.876  1.00 65.18           H  
ATOM   2631 1HB  TYR A 163     151.629 121.692-211.253  1.00 91.08           H  
ATOM   2632 2HB  TYR A 163     150.194 121.233-210.341  1.00 91.08           H  
ATOM   2633  HD1 TYR A 163     153.601 120.197-211.308  1.00 91.08           H  
ATOM   2634  HD2 TYR A 163     150.198 119.334-208.843  1.00 91.08           H  
ATOM   2635  HE1 TYR A 163     154.935 118.576-210.019  1.00 91.08           H  
ATOM   2636  HE2 TYR A 163     151.538 117.708-207.561  1.00 91.08           H  
ATOM   2637  HH  TYR A 163     154.964 117.151-208.334  1.00 91.08           H  
ATOM   2638  N   ASN A 164     150.211 117.821-211.923  1.00 54.66           N  
ATOM   2639  CA  ASN A 164     149.609 116.592-211.449  1.00 54.69           C  
ATOM   2640  C   ASN A 164     150.733 115.618-211.113  1.00 55.19           C  
ATOM   2641  O   ASN A 164     151.906 115.926-211.335  1.00 55.50           O  
ATOM   2642  CB  ASN A 164     148.674 116.042-212.525  1.00 76.55           C  
ATOM   2643  CG  ASN A 164     147.526 115.220-211.998  1.00 76.55           C  
ATOM   2644  OD1 ASN A 164     147.681 114.495-211.007  1.00 76.55           O  
ATOM   2645  ND2 ASN A 164     146.387 115.316-212.641  1.00 76.55           N  
ATOM   2646  H   ASN A 164     151.131 117.773-212.343  1.00 65.59           H  
ATOM   2647  HA  ASN A 164     149.049 116.789-210.534  1.00 65.63           H  
ATOM   2648 1HB  ASN A 164     148.264 116.871-213.101  1.00 91.86           H  
ATOM   2649 2HB  ASN A 164     149.250 115.424-213.213  1.00 91.86           H  
ATOM   2650 1HD2 ASN A 164     145.593 114.791-212.335  1.00 91.86           H  
ATOM   2651 2HD2 ASN A 164     146.310 115.918-213.438  1.00 91.86           H  
ATOM   2652  N   LYS A 165     150.376 114.433-210.639  1.00 55.28           N  
ATOM   2653  CA  LYS A 165     151.356 113.411-210.295  1.00 55.76           C  
ATOM   2654  C   LYS A 165     150.701 112.061-210.068  1.00 55.78           C  
ATOM   2655  O   LYS A 165     149.534 111.983-209.680  1.00 55.44           O  
ATOM   2656  CB  LYS A 165     152.138 113.824-209.043  1.00 77.87           C  
ATOM   2657  CG  LYS A 165     151.281 113.992-207.792  1.00 77.87           C  
ATOM   2658  CD  LYS A 165     152.121 114.439-206.606  1.00 77.87           C  
ATOM   2659  CE  LYS A 165     151.274 114.631-205.360  1.00 77.87           C  
ATOM   2660  NZ  LYS A 165     152.096 115.068-204.190  1.00 77.87           N  
ATOM   2661  H   LYS A 165     149.385 114.248-210.503  1.00 66.34           H  
ATOM   2662  HA  LYS A 165     152.053 113.305-211.127  1.00 66.91           H  
ATOM   2663 1HB  LYS A 165     152.891 113.067-208.825  1.00 93.44           H  
ATOM   2664 2HB  LYS A 165     152.662 114.764-209.219  1.00 93.44           H  
ATOM   2665 1HG  LYS A 165     150.510 114.738-207.986  1.00 93.44           H  
ATOM   2666 2HG  LYS A 165     150.795 113.048-207.549  1.00 93.44           H  
ATOM   2667 1HD  LYS A 165     152.888 113.694-206.407  1.00 93.44           H  
ATOM   2668 2HD  LYS A 165     152.609 115.379-206.843  1.00 93.44           H  
ATOM   2669 1HE  LYS A 165     150.516 115.387-205.561  1.00 93.44           H  
ATOM   2670 2HE  LYS A 165     150.780 113.691-205.114  1.00 93.44           H  
ATOM   2671 1HZ  LYS A 165     151.500 115.187-203.382  1.00 93.44           H  
ATOM   2672 2HZ  LYS A 165     152.797 114.368-203.990  1.00 93.44           H  
ATOM   2673 3HZ  LYS A 165     152.552 115.945-204.406  1.00 93.44           H  
ATOM   2674  N   GLN A 166     151.471 110.994-210.248  1.00 56.21           N  
ATOM   2675  CA  GLN A 166     150.995 109.654-209.947  1.00 56.31           C  
ATOM   2676  C   GLN A 166     152.046 108.893-209.156  1.00 56.81           C  
ATOM   2677  O   GLN A 166     153.245 109.104-209.345  1.00 57.17           O  
ATOM   2678  CB  GLN A 166     150.655 108.895-211.236  1.00 78.79           C  
ATOM   2679  CG  GLN A 166     149.521 109.508-212.078  1.00 78.79           C  
ATOM   2680  CD  GLN A 166     149.980 110.631-213.007  1.00 78.79           C  
ATOM   2681  OE1 GLN A 166     151.033 110.537-213.646  1.00 78.79           O  
ATOM   2682  NE2 GLN A 166     149.185 111.693-213.092  1.00 78.79           N  
ATOM   2683  H   GLN A 166     152.416 111.116-210.587  1.00 67.45           H  
ATOM   2684  HA  GLN A 166     150.099 109.725-209.330  1.00 67.57           H  
ATOM   2685 1HB  GLN A 166     151.545 108.832-211.861  1.00 94.55           H  
ATOM   2686 2HB  GLN A 166     150.367 107.875-210.984  1.00 94.55           H  
ATOM   2687 1HG  GLN A 166     149.074 108.725-212.688  1.00 94.55           H  
ATOM   2688 2HG  GLN A 166     148.774 109.923-211.399  1.00 94.55           H  
ATOM   2689 1HE2 GLN A 166     149.431 112.455-213.691  1.00 94.55           H  
ATOM   2690 2HE2 GLN A 166     148.336 111.726-212.555  1.00 94.55           H  
ATOM   2691  N   ASN A 167     151.589 108.001-208.285  1.00 56.85           N  
ATOM   2692  CA  ASN A 167     152.463 107.147-207.495  1.00 57.32           C  
ATOM   2693  C   ASN A 167     151.643 105.974-206.969  1.00 57.27           C  
ATOM   2694  O   ASN A 167     150.439 105.902-207.225  1.00 56.89           O  
ATOM   2695  CB  ASN A 167     153.098 107.953-206.364  1.00 80.06           C  
ATOM   2696  CG  ASN A 167     154.471 107.470-205.980  1.00 80.06           C  
ATOM   2697  OD1 ASN A 167     154.723 106.258-205.991  1.00 80.06           O  
ATOM   2698  ND2 ASN A 167     155.350 108.383-205.647  1.00 80.06           N  
ATOM   2699  H   ASN A 167     150.589 107.896-208.174  1.00 68.22           H  
ATOM   2700  HA  ASN A 167     153.249 106.745-208.136  1.00 68.78           H  
ATOM   2701 1HB  ASN A 167     153.168 109.001-206.653  1.00 96.07           H  
ATOM   2702 2HB  ASN A 167     152.456 107.901-205.486  1.00 96.07           H  
ATOM   2703 1HD2 ASN A 167     156.277 108.114-205.386  1.00 96.07           H  
ATOM   2704 2HD2 ASN A 167     155.096 109.351-205.658  1.00 96.07           H  
ATOM   2705  N   THR A 168     152.279 105.082-206.221  1.00 57.68           N  
ATOM   2706  CA  THR A 168     151.582 103.953-205.611  1.00 57.69           C  
ATOM   2707  C   THR A 168     152.320 103.436-204.387  1.00 58.04           C  
ATOM   2708  O   THR A 168     153.552 103.474-204.324  1.00 58.42           O  
ATOM   2709  CB  THR A 168     151.379 102.820-206.632  1.00 80.76           C  
ATOM   2710  OG1 THR A 168     150.645 101.757-206.018  1.00 80.76           O  
ATOM   2711  CG2 THR A 168     152.720 102.296-207.128  1.00 80.76           C  
ATOM   2712  H   THR A 168     153.276 105.205-206.066  1.00 69.22           H  
ATOM   2713  HA  THR A 168     150.599 104.291-205.284  1.00 69.23           H  
ATOM   2714  HB  THR A 168     150.805 103.202-207.477  1.00 96.91           H  
ATOM   2715  HG1 THR A 168     150.288 101.181-206.700  1.00 96.91           H  
ATOM   2716 1HG2 THR A 168     152.548 101.503-207.852  1.00 96.91           H  
ATOM   2717 2HG2 THR A 168     153.273 103.105-207.602  1.00 96.91           H  
ATOM   2718 3HG2 THR A 168     153.299 101.901-206.299  1.00 96.91           H  
ATOM   2719  N   THR A 169     151.560 102.937-203.417  1.00 57.92           N  
ATOM   2720  CA  THR A 169     152.121 102.369-202.199  1.00 58.23           C  
ATOM   2721  C   THR A 169     151.472 101.047-201.836  1.00 58.22           C  
ATOM   2722  O   THR A 169     150.381 100.721-202.305  1.00 57.88           O  
ATOM   2723  CB  THR A 169     151.950 103.335-201.006  1.00 81.40           C  
ATOM   2724  OG1 THR A 169     150.549 103.513-200.732  1.00 81.40           O  
ATOM   2725  CG2 THR A 169     152.569 104.694-201.325  1.00 81.40           C  
ATOM   2726  H   THR A 169     150.558 102.935-203.541  1.00 69.50           H  
ATOM   2727  HA  THR A 169     153.184 102.187-202.356  1.00 69.88           H  
ATOM   2728  HB  THR A 169     152.436 102.913-200.126  1.00 97.68           H  
ATOM   2729  HG1 THR A 169     150.178 102.704-200.358  1.00 97.68           H  
ATOM   2730 1HG2 THR A 169     152.441 105.356-200.472  1.00 97.68           H  
ATOM   2731 2HG2 THR A 169     153.631 104.567-201.534  1.00 97.68           H  
ATOM   2732 3HG2 THR A 169     152.083 105.133-202.188  1.00 97.68           H  
ATOM   2733  N   LEU A 170     152.122 100.310-200.948  1.00 58.62           N  
ATOM   2734  CA  LEU A 170     151.572  99.068-200.434  1.00 58.66           C  
ATOM   2735  C   LEU A 170     151.131  99.282-198.998  1.00 58.51           C  
ATOM   2736  O   LEU A 170     151.713 100.104-198.289  1.00 58.57           O  
ATOM   2737  CB  LEU A 170     152.623  97.960-200.511  1.00 82.10           C  
ATOM   2738  CG  LEU A 170     153.226  97.687-201.920  1.00 82.10           C  
ATOM   2739  CD1 LEU A 170     154.299  96.621-201.791  1.00 82.10           C  
ATOM   2740  CD2 LEU A 170     152.132  97.247-202.902  1.00 82.10           C  
ATOM   2741  H   LEU A 170     153.017 100.631-200.607  1.00 70.34           H  
ATOM   2742  HA  LEU A 170     150.693  98.792-201.012  1.00 70.39           H  
ATOM   2743 1HB  LEU A 170     153.441  98.218-199.842  1.00 98.52           H  
ATOM   2744 2HB  LEU A 170     152.172  97.034-200.155  1.00 98.52           H  
ATOM   2745  HG  LEU A 170     153.696  98.595-202.297  1.00 98.52           H  
ATOM   2746 1HD1 LEU A 170     154.744  96.433-202.768  1.00 98.52           H  
ATOM   2747 2HD1 LEU A 170     155.072  96.962-201.102  1.00 98.52           H  
ATOM   2748 3HD1 LEU A 170     153.858  95.700-201.413  1.00 98.52           H  
ATOM   2749 1HD2 LEU A 170     152.581  97.060-203.878  1.00 98.52           H  
ATOM   2750 2HD2 LEU A 170     151.659  96.334-202.542  1.00 98.52           H  
ATOM   2751 3HD2 LEU A 170     151.380  98.028-203.008  1.00 98.52           H  
ATOM   2752  N   GLY A 171     150.123  98.538-198.558  1.00 58.32           N  
ATOM   2753  CA  GLY A 171     149.663  98.638-197.181  1.00 58.20           C  
ATOM   2754  C   GLY A 171     148.402  97.821-196.964  1.00 57.98           C  
ATOM   2755  O   GLY A 171     147.959  97.094-197.856  1.00 57.93           O  
ATOM   2756  H   GLY A 171     149.667  97.888-199.184  1.00 69.98           H  
ATOM   2757 1HA  GLY A 171     150.447  98.290-196.509  1.00 69.84           H  
ATOM   2758 2HA  GLY A 171     149.471  99.682-196.936  1.00 69.84           H  
ATOM   2759  N   ALA A 172     147.840  97.928-195.766  1.00 57.89           N  
ATOM   2760  CA  ALA A 172     146.642  97.194-195.388  1.00 57.70           C  
ATOM   2761  C   ALA A 172     145.943  97.922-194.255  1.00 57.49           C  
ATOM   2762  O   ALA A 172     146.570  98.710-193.544  1.00 57.59           O  
ATOM   2763  CB  ALA A 172     146.993  95.775-194.974  1.00 80.86           C  
ATOM   2764  H   ALA A 172     148.261  98.548-195.087  1.00 69.47           H  
ATOM   2765  HA  ALA A 172     145.966  97.166-196.243  1.00 69.24           H  
ATOM   2766 1HB  ALA A 172     146.084  95.240-194.704  1.00 97.03           H  
ATOM   2767 2HB  ALA A 172     147.481  95.265-195.806  1.00 97.03           H  
ATOM   2768 3HB  ALA A 172     147.664  95.802-194.119  1.00 97.03           H  
ATOM   2769  N   THR A 173     144.656  97.650-194.083  1.00 57.20           N  
ATOM   2770  CA  THR A 173     143.882  98.235-192.996  1.00 57.01           C  
ATOM   2771  C   THR A 173     142.672  97.375-192.691  1.00 56.93           C  
ATOM   2772  O   THR A 173     142.214  96.612-193.546  1.00 56.87           O  
ATOM   2773  CB  THR A 173     143.432  99.666-193.324  1.00 79.89           C  
ATOM   2774  OG1 THR A 173     142.819 100.238-192.163  1.00 79.89           O  
ATOM   2775  CG2 THR A 173     142.423  99.647-194.471  1.00 79.89           C  
ATOM   2776  H   THR A 173     144.198  97.005-194.711  1.00 68.64           H  
ATOM   2777  HA  THR A 173     144.505  98.270-192.102  1.00 68.41           H  
ATOM   2778  HB  THR A 173     144.299 100.264-193.604  1.00 95.87           H  
ATOM   2779  HG1 THR A 173     142.712 101.185-192.293  1.00 95.87           H  
ATOM   2780 1HG2 THR A 173     142.110 100.665-194.692  1.00 95.87           H  
ATOM   2781 2HG2 THR A 173     142.884  99.210-195.355  1.00 95.87           H  
ATOM   2782 3HG2 THR A 173     141.552  99.062-194.193  1.00 95.87           H  
ATOM   2783  N   GLN A 174     142.162  97.477-191.473  1.00 56.93           N  
ATOM   2784  CA  GLN A 174     140.961  96.738-191.103  1.00 56.84           C  
ATOM   2785  C   GLN A 174     139.706  97.448-191.575  1.00 56.44           C  
ATOM   2786  O   GLN A 174     139.457  98.597-191.213  1.00 56.37           O  
ATOM   2787  CB  GLN A 174     140.881  96.546-189.583  1.00 79.61           C  
ATOM   2788  CG  GLN A 174     139.618  95.802-189.091  1.00 79.61           C  
ATOM   2789  CD  GLN A 174     139.589  94.329-189.500  1.00 79.61           C  
ATOM   2790  OE1 GLN A 174     140.509  93.581-189.154  1.00 79.61           O  
ATOM   2791  NE2 GLN A 174     138.554  93.904-190.233  1.00 79.61           N  
ATOM   2792  H   GLN A 174     142.594  98.119-190.820  1.00 68.32           H  
ATOM   2793  HA  GLN A 174     140.997  95.760-191.582  1.00 68.21           H  
ATOM   2794 1HB  GLN A 174     141.753  95.988-189.243  1.00 95.53           H  
ATOM   2795 2HB  GLN A 174     140.905  97.519-189.096  1.00 95.53           H  
ATOM   2796 1HG  GLN A 174     139.601  95.844-188.004  1.00 95.53           H  
ATOM   2797 2HG  GLN A 174     138.722  96.283-189.487  1.00 95.53           H  
ATOM   2798 1HE2 GLN A 174     138.500  92.943-190.513  1.00 95.53           H  
ATOM   2799 2HE2 GLN A 174     137.802  94.548-190.526  1.00 95.53           H  
ATOM   2800  N   LEU A 175     138.895  96.747-192.349  1.00 56.21           N  
ATOM   2801  CA  LEU A 175     137.658  97.313-192.849  1.00 55.85           C  
ATOM   2802  C   LEU A 175     136.468  96.819-192.037  1.00 55.72           C  
ATOM   2803  O   LEU A 175     136.500  95.731-191.445  1.00 55.86           O  
ATOM   2804  CB  LEU A 175     137.494  96.957-194.327  1.00 78.33           C  
ATOM   2805  CG  LEU A 175     138.655  97.417-195.266  1.00 78.33           C  
ATOM   2806  CD1 LEU A 175     138.385  96.907-196.664  1.00 78.33           C  
ATOM   2807  CD2 LEU A 175     138.778  98.945-195.265  1.00 78.33           C  
ATOM   2808  H   LEU A 175     139.171  95.815-192.629  1.00 67.45           H  
ATOM   2809  HA  LEU A 175     137.693  98.392-192.736  1.00 67.02           H  
ATOM   2810 1HB  LEU A 175     137.404  95.877-194.412  1.00 94.00           H  
ATOM   2811 2HB  LEU A 175     136.569  97.407-194.691  1.00 94.00           H  
ATOM   2812  HG  LEU A 175     139.599  96.983-194.921  1.00 94.00           H  
ATOM   2813 1HD1 LEU A 175     139.201  97.209-197.321  1.00 94.00           H  
ATOM   2814 2HD1 LEU A 175     138.318  95.819-196.648  1.00 94.00           H  
ATOM   2815 3HD1 LEU A 175     137.448  97.323-197.034  1.00 94.00           H  
ATOM   2816 1HD2 LEU A 175     139.589  99.238-195.930  1.00 94.00           H  
ATOM   2817 2HD2 LEU A 175     137.847  99.389-195.615  1.00 94.00           H  
ATOM   2818 3HD2 LEU A 175     138.999  99.309-194.265  1.00 94.00           H  
ATOM   2819  N   SER A 176     135.402  97.613-192.025  1.00 55.46           N  
ATOM   2820  CA  SER A 176     134.177  97.254-191.326  1.00 55.32           C  
ATOM   2821  C   SER A 176     132.983  97.957-191.946  1.00 54.97           C  
ATOM   2822  O   SER A 176     133.141  98.877-192.754  1.00 54.87           O  
ATOM   2823  CB  SER A 176     134.280  97.631-189.862  1.00 77.50           C  
ATOM   2824  OG  SER A 176     134.314  99.024-189.707  1.00 77.50           O  
ATOM   2825  H   SER A 176     135.436  98.500-192.508  1.00 66.55           H  
ATOM   2826  HA  SER A 176     134.027  96.177-191.411  1.00 66.38           H  
ATOM   2827 1HB  SER A 176     133.430  97.223-189.318  1.00 93.00           H  
ATOM   2828 2HB  SER A 176     135.183  97.192-189.437  1.00 93.00           H  
ATOM   2829  HG  SER A 176     134.426  99.184-188.768  1.00 93.00           H  
ATOM   2830  N   GLU A 177     131.783  97.512-191.576  1.00 54.81           N  
ATOM   2831  CA  GLU A 177     130.551  98.120-192.064  1.00 54.50           C  
ATOM   2832  C   GLU A 177     129.406  97.974-191.073  1.00 54.44           C  
ATOM   2833  O   GLU A 177     129.414  97.084-190.212  1.00 54.62           O  
ATOM   2834  CB  GLU A 177     130.133  97.501-193.402  1.00 76.42           C  
ATOM   2835  CG  GLU A 177     129.790  96.009-193.338  1.00 76.42           C  
ATOM   2836  CD  GLU A 177     129.398  95.436-194.679  1.00 76.42           C  
ATOM   2837  OE1 GLU A 177     129.413  96.166-195.642  1.00 76.42           O  
ATOM   2838  OE2 GLU A 177     129.082  94.270-194.737  1.00 76.42           O  
ATOM   2839  H   GLU A 177     131.727  96.742-190.928  1.00 65.77           H  
ATOM   2840  HA  GLU A 177     130.731  99.185-192.215  1.00 65.40           H  
ATOM   2841 1HB  GLU A 177     129.259  98.027-193.787  1.00 91.70           H  
ATOM   2842 2HB  GLU A 177     130.937  97.630-194.127  1.00 91.70           H  
ATOM   2843 1HG  GLU A 177     130.654  95.465-192.961  1.00 91.70           H  
ATOM   2844 2HG  GLU A 177     128.968  95.860-192.639  1.00 91.70           H  
ATOM   2845  N   ARG A 178     128.404  98.837-191.226  1.00 54.22           N  
ATOM   2846  CA  ARG A 178     127.184  98.796-190.435  1.00 54.15           C  
ATOM   2847  C   ARG A 178     125.975  99.037-191.344  1.00 53.83           C  
ATOM   2848  O   ARG A 178     126.099  99.781-192.318  1.00 53.70           O  
ATOM   2849  CB  ARG A 178     127.207  99.862-189.338  1.00 75.84           C  
ATOM   2850  CG  ARG A 178     128.274  99.700-188.244  1.00 75.84           C  
ATOM   2851  CD  ARG A 178     127.975  98.545-187.346  1.00 75.84           C  
ATOM   2852  NE  ARG A 178     128.919  98.442-186.243  1.00 75.84           N  
ATOM   2853  CZ  ARG A 178     130.108  97.796-186.274  1.00 75.84           C  
ATOM   2854  NH1 ARG A 178     130.537  97.180-187.367  1.00 75.84           N  
ATOM   2855  NH2 ARG A 178     130.859  97.778-185.180  1.00 75.84           N  
ATOM   2856  H   ARG A 178     128.488  99.543-191.949  1.00 65.06           H  
ATOM   2857  HA  ARG A 178     127.125  97.813-189.987  1.00 64.98           H  
ATOM   2858 1HB  ARG A 178     127.375 100.834-189.797  1.00 91.01           H  
ATOM   2859 2HB  ARG A 178     126.234  99.911-188.850  1.00 91.01           H  
ATOM   2860 1HG  ARG A 178     129.251  99.550-188.695  1.00 91.01           H  
ATOM   2861 2HG  ARG A 178     128.300 100.599-187.633  1.00 91.01           H  
ATOM   2862 1HD  ARG A 178     126.978  98.671-186.925  1.00 91.01           H  
ATOM   2863 2HD  ARG A 178     128.007  97.616-187.904  1.00 91.01           H  
ATOM   2864  HE  ARG A 178     128.657  98.887-185.373  1.00 91.01           H  
ATOM   2865 1HH1 ARG A 178     129.983  97.176-188.244  1.00 91.01           H  
ATOM   2866 2HH1 ARG A 178     131.420  96.700-187.349  1.00 91.01           H  
ATOM   2867 1HH2 ARG A 178     130.541  98.243-184.340  1.00 91.01           H  
ATOM   2868 2HH2 ARG A 178     131.747  97.299-185.181  1.00 91.01           H  
ATOM   2869  N   PRO A 179     124.824  98.391-191.084  1.00 53.71           N  
ATOM   2870  CA  PRO A 179     123.568  98.573-191.788  1.00 53.43           C  
ATOM   2871  C   PRO A 179     122.966  99.919-191.434  1.00 53.41           C  
ATOM   2872  O   PRO A 179     123.240 100.449-190.356  1.00 53.63           O  
ATOM   2873  CB  PRO A 179     122.713  97.414-191.265  1.00 80.14           C  
ATOM   2874  CG  PRO A 179     123.262  97.131-189.883  1.00 80.14           C  
ATOM   2875  CD  PRO A 179     124.751  97.398-189.985  1.00 80.14           C  
ATOM   2876  HA  PRO A 179     123.738  98.493-192.872  1.00 64.12           H  
ATOM   2877 1HB  PRO A 179     121.654  97.715-191.249  1.00 96.17           H  
ATOM   2878 2HB  PRO A 179     122.791  96.551-191.943  1.00 96.17           H  
ATOM   2879 1HG  PRO A 179     122.770  97.789-189.145  1.00 96.17           H  
ATOM   2880 2HG  PRO A 179     123.031  96.095-189.586  1.00 96.17           H  
ATOM   2881 1HD  PRO A 179     125.083  97.825-189.031  1.00 96.17           H  
ATOM   2882 2HD  PRO A 179     125.289  96.471-190.250  1.00 96.17           H  
ATOM   2883  N   ALA A 180     122.121 100.442-192.312  1.00 53.16           N  
ATOM   2884  CA  ALA A 180     121.422 101.690-192.054  1.00 53.13           C  
ATOM   2885  C   ALA A 180     120.157 101.764-192.890  1.00 52.83           C  
ATOM   2886  O   ALA A 180     120.053 101.107-193.927  1.00 52.65           O  
ATOM   2887  CB  ALA A 180     122.320 102.875-192.361  1.00 74.40           C  
ATOM   2888  H   ALA A 180     121.949  99.962-193.185  1.00 63.79           H  
ATOM   2889  HA  ALA A 180     121.138 101.714-191.002  1.00 63.76           H  
ATOM   2890 1HB  ALA A 180     121.787 103.801-192.150  1.00 89.28           H  
ATOM   2891 2HB  ALA A 180     123.217 102.820-191.739  1.00 89.28           H  
ATOM   2892 3HB  ALA A 180     122.604 102.850-193.410  1.00 89.28           H  
ATOM   2893  N   CYS A 181     119.211 102.584-192.446  1.00 52.81           N  
ATOM   2894  CA  CYS A 181     117.975 102.817-193.177  1.00 52.55           C  
ATOM   2895  C   CYS A 181     117.311 104.105-192.746  1.00 52.58           C  
ATOM   2896  O   CYS A 181     117.195 104.388-191.555  1.00 52.76           O  
ATOM   2897  CB  CYS A 181     116.976 101.681-192.971  1.00 73.68           C  
ATOM   2898  SG  CYS A 181     115.442 101.883-193.936  1.00 73.68           S  
ATOM   2899  H   CYS A 181     119.356 103.077-191.575  1.00 63.37           H  
ATOM   2900  HA  CYS A 181     118.209 102.885-194.240  1.00 63.06           H  
ATOM   2901 1HB  CYS A 181     117.434 100.733-193.255  1.00 88.42           H  
ATOM   2902 2HB  CYS A 181     116.708 101.618-191.917  1.00 88.42           H  
ATOM   2903  HG  CYS A 181     115.115 103.086-193.456  1.00 88.42           H  
ATOM   2904  N   VAL A 182     116.862 104.875-193.726  1.00 52.42           N  
ATOM   2905  CA  VAL A 182     116.151 106.114-193.472  1.00 52.44           C  
ATOM   2906  C   VAL A 182     114.767 106.045-194.089  1.00 52.27           C  
ATOM   2907  O   VAL A 182     114.625 105.758-195.276  1.00 52.09           O  
ATOM   2908  CB  VAL A 182     116.926 107.317-194.047  1.00 73.41           C  
ATOM   2909  CG1 VAL A 182     116.142 108.624-193.814  1.00 73.41           C  
ATOM   2910  CG2 VAL A 182     118.298 107.385-193.383  1.00 73.41           C  
ATOM   2911  H   VAL A 182     117.005 104.575-194.683  1.00 62.90           H  
ATOM   2912  HA  VAL A 182     116.045 106.247-192.395  1.00 62.93           H  
ATOM   2913  HB  VAL A 182     117.044 107.192-195.123  1.00 88.09           H  
ATOM   2914 1HG1 VAL A 182     116.703 109.459-194.230  1.00 88.09           H  
ATOM   2915 2HG1 VAL A 182     115.169 108.574-194.304  1.00 88.09           H  
ATOM   2916 3HG1 VAL A 182     116.003 108.776-192.746  1.00 88.09           H  
ATOM   2917 1HG2 VAL A 182     118.858 108.225-193.786  1.00 88.09           H  
ATOM   2918 2HG2 VAL A 182     118.173 107.512-192.308  1.00 88.09           H  
ATOM   2919 3HG2 VAL A 182     118.847 106.467-193.573  1.00 88.09           H  
ATOM   2920  N   LYS A 183     113.753 106.312-193.281  1.00 52.33           N  
ATOM   2921  CA  LYS A 183     112.377 106.288-193.744  1.00 52.19           C  
ATOM   2922  C   LYS A 183     111.650 107.535-193.275  1.00 52.26           C  
ATOM   2923  O   LYS A 183     111.655 107.855-192.084  1.00 52.39           O  
ATOM   2924  CB  LYS A 183     111.672 105.026-193.232  1.00 73.12           C  
ATOM   2925  CG  LYS A 183     110.212 104.824-193.705  1.00 73.12           C  
ATOM   2926  CD  LYS A 183     109.661 103.484-193.176  1.00 73.12           C  
ATOM   2927  CE  LYS A 183     108.257 103.126-193.722  1.00 73.12           C  
ATOM   2928  NZ  LYS A 183     107.146 103.976-193.156  1.00 73.12           N  
ATOM   2929  H   LYS A 183     113.946 106.539-192.315  1.00 62.80           H  
ATOM   2930  HA  LYS A 183     112.369 106.284-194.834  1.00 62.63           H  
ATOM   2931 1HB  LYS A 183     112.244 104.150-193.542  1.00 87.74           H  
ATOM   2932 2HB  LYS A 183     111.665 105.038-192.142  1.00 87.74           H  
ATOM   2933 1HG  LYS A 183     109.583 105.643-193.336  1.00 87.74           H  
ATOM   2934 2HG  LYS A 183     110.178 104.825-194.794  1.00 87.74           H  
ATOM   2935 1HD  LYS A 183     110.352 102.682-193.442  1.00 87.74           H  
ATOM   2936 2HD  LYS A 183     109.602 103.536-192.089  1.00 87.74           H  
ATOM   2937 1HE  LYS A 183     108.259 103.230-194.806  1.00 87.74           H  
ATOM   2938 2HE  LYS A 183     108.055 102.086-193.469  1.00 87.74           H  
ATOM   2939 1HZ  LYS A 183     106.269 103.677-193.540  1.00 87.74           H  
ATOM   2940 2HZ  LYS A 183     107.111 103.887-192.154  1.00 87.74           H  
ATOM   2941 3HZ  LYS A 183     107.249 104.970-193.378  1.00 87.74           H  
ATOM   2942  N   LYS A 184     111.032 108.232-194.222  1.00 52.18           N  
ATOM   2943  CA  LYS A 184     110.302 109.458-193.949  1.00 52.25           C  
ATOM   2944  C   LYS A 184     108.904 109.325-194.528  1.00 52.19           C  
ATOM   2945  O   LYS A 184     108.740 109.012-195.709  1.00 52.05           O  
ATOM   2946  CB  LYS A 184     111.024 110.655-194.569  1.00 73.13           C  
ATOM   2947  CG  LYS A 184     112.472 110.905-194.102  1.00 73.13           C  
ATOM   2948  CD  LYS A 184     112.548 111.394-192.662  1.00 73.13           C  
ATOM   2949  CE  LYS A 184     113.977 111.750-192.271  1.00 73.13           C  
ATOM   2950  NZ  LYS A 184     114.076 112.198-190.848  1.00 73.13           N  
ATOM   2951  H   LYS A 184     111.069 107.891-195.172  1.00 62.62           H  
ATOM   2952  HA  LYS A 184     110.205 109.593-192.872  1.00 62.70           H  
ATOM   2953 1HB  LYS A 184     111.070 110.516-195.640  1.00 87.76           H  
ATOM   2954 2HB  LYS A 184     110.450 111.560-194.375  1.00 87.76           H  
ATOM   2955 1HG  LYS A 184     113.044 109.985-194.192  1.00 87.76           H  
ATOM   2956 2HG  LYS A 184     112.924 111.652-194.752  1.00 87.76           H  
ATOM   2957 1HD  LYS A 184     111.910 112.269-192.535  1.00 87.76           H  
ATOM   2958 2HD  LYS A 184     112.198 110.606-191.994  1.00 87.76           H  
ATOM   2959 1HE  LYS A 184     114.607 110.876-192.409  1.00 87.76           H  
ATOM   2960 2HE  LYS A 184     114.336 112.550-192.918  1.00 87.76           H  
ATOM   2961 1HZ  LYS A 184     115.038 112.420-190.630  1.00 87.76           H  
ATOM   2962 2HZ  LYS A 184     113.502 113.019-190.709  1.00 87.76           H  
ATOM   2963 3HZ  LYS A 184     113.756 111.457-190.239  1.00 87.76           H  
ATOM   2964  N   ASP A 185     107.914 109.543-193.678  1.00 52.30           N  
ATOM   2965  CA  ASP A 185     106.508 109.402-194.027  1.00 52.28           C  
ATOM   2966  C   ASP A 185     105.853 110.713-194.435  1.00 52.42           C  
ATOM   2967  O   ASP A 185     105.858 111.681-193.671  1.00 52.52           O  
ATOM   2968  CB  ASP A 185     105.761 108.795-192.844  1.00 73.20           C  
ATOM   2969  CG  ASP A 185     106.167 107.329-192.562  1.00 73.20           C  
ATOM   2970  OD1 ASP A 185     106.627 106.631-193.461  1.00 73.20           O  
ATOM   2971  OD2 ASP A 185     106.021 106.920-191.437  1.00 73.20           O  
ATOM   2972  H   ASP A 185     108.151 109.802-192.731  1.00 62.76           H  
ATOM   2973  HA  ASP A 185     106.435 108.716-194.871  1.00 62.74           H  
ATOM   2974 1HB  ASP A 185     105.949 109.391-191.951  1.00 87.84           H  
ATOM   2975 2HB  ASP A 185     104.688 108.831-193.039  1.00 87.84           H  
ATOM   2976  N   TYR A 186     105.297 110.747-195.641  1.00 52.45           N  
ATOM   2977  CA  TYR A 186     104.642 111.945-196.149  1.00 52.60           C  
ATOM   2978  C   TYR A 186     103.230 111.619-196.605  1.00 52.68           C  
ATOM   2979  O   TYR A 186     102.952 110.489-197.013  1.00 52.62           O  
ATOM   2980  CB  TYR A 186     105.419 112.533-197.320  1.00 73.58           C  
ATOM   2981  CG  TYR A 186     106.825 112.909-196.984  1.00 73.58           C  
ATOM   2982  CD1 TYR A 186     107.847 112.021-197.255  1.00 73.58           C  
ATOM   2983  CD2 TYR A 186     107.101 114.127-196.394  1.00 73.58           C  
ATOM   2984  CE1 TYR A 186     109.134 112.352-196.957  1.00 73.58           C  
ATOM   2985  CE2 TYR A 186     108.401 114.456-196.085  1.00 73.58           C  
ATOM   2986  CZ  TYR A 186     109.416 113.573-196.368  1.00 73.58           C  
ATOM   2987  OH  TYR A 186     110.718 113.900-196.067  1.00 73.58           O  
ATOM   2988  H   TYR A 186     105.337 109.920-196.221  1.00 62.94           H  
ATOM   2989  HA  TYR A 186     104.575 112.682-195.349  1.00 63.12           H  
ATOM   2990 1HB  TYR A 186     105.446 111.810-198.136  1.00 88.30           H  
ATOM   2991 2HB  TYR A 186     104.906 113.421-197.688  1.00 88.30           H  
ATOM   2992  HD1 TYR A 186     107.628 111.056-197.714  1.00 88.30           H  
ATOM   2993  HD2 TYR A 186     106.294 114.825-196.174  1.00 88.30           H  
ATOM   2994  HE1 TYR A 186     109.931 111.653-197.184  1.00 88.30           H  
ATOM   2995  HE2 TYR A 186     108.624 115.416-195.619  1.00 88.30           H  
ATOM   2996  HH  TYR A 186     110.745 114.774-195.671  1.00 88.30           H  
ATOM   2997  N   SER A 187     102.352 112.615-196.567  1.00 52.82           N  
ATOM   2998  CA  SER A 187     100.985 112.467-197.048  1.00 52.92           C  
ATOM   2999  C   SER A 187     100.421 113.820-197.455  1.00 53.11           C  
ATOM   3000  O   SER A 187     100.950 114.864-197.063  1.00 53.20           O  
ATOM   3001  CB  SER A 187     100.112 111.844-195.974  1.00 74.05           C  
ATOM   3002  OG  SER A 187      99.969 112.704-194.876  1.00 74.05           O  
ATOM   3003  H   SER A 187     102.632 113.512-196.197  1.00 63.38           H  
ATOM   3004  HA  SER A 187     100.988 111.818-197.924  1.00 63.50           H  
ATOM   3005 1HB  SER A 187      99.132 111.615-196.390  1.00 88.86           H  
ATOM   3006 2HB  SER A 187     100.555 110.904-195.648  1.00 88.86           H  
ATOM   3007  HG  SER A 187      99.431 112.230-194.238  1.00 88.86           H  
ATOM   3008  N   ASN A 188      99.354 113.794-198.252  1.00 53.20           N  
ATOM   3009  CA  ASN A 188      98.661 115.000-198.684  1.00 53.40           C  
ATOM   3010  C   ASN A 188      97.249 114.637-199.137  1.00 53.44           C  
ATOM   3011  O   ASN A 188      96.881 113.461-199.151  1.00 53.37           O  
ATOM   3012  CB  ASN A 188      99.450 115.663-199.814  1.00 74.67           C  
ATOM   3013  CG  ASN A 188      99.293 117.164-199.897  1.00 74.67           C  
ATOM   3014  OD1 ASN A 188      98.236 117.698-199.538  1.00 74.67           O  
ATOM   3015  ND2 ASN A 188     100.312 117.840-200.368  1.00 74.67           N  
ATOM   3016  H   ASN A 188      98.990 112.898-198.547  1.00 63.84           H  
ATOM   3017  HA  ASN A 188      98.577 115.688-197.839  1.00 64.08           H  
ATOM   3018 1HB  ASN A 188     100.509 115.438-199.696  1.00 89.60           H  
ATOM   3019 2HB  ASN A 188      99.136 115.231-200.762  1.00 89.60           H  
ATOM   3020 1HD2 ASN A 188     100.260 118.836-200.447  1.00 89.60           H  
ATOM   3021 2HD2 ASN A 188     101.146 117.361-200.646  1.00 89.60           H  
ATOM   3022  N   PHE A 189      96.482 115.637-199.551  1.00 53.56           N  
ATOM   3023  CA  PHE A 189      95.146 115.421-200.094  1.00 53.63           C  
ATOM   3024  C   PHE A 189      94.745 116.469-201.103  1.00 53.83           C  
ATOM   3025  O   PHE A 189      94.881 117.671-200.864  1.00 53.93           O  
ATOM   3026  CB  PHE A 189      94.065 115.405-199.015  1.00 75.06           C  
ATOM   3027  CG  PHE A 189      92.690 115.265-199.644  1.00 75.06           C  
ATOM   3028  CD1 PHE A 189      92.203 114.032-200.031  1.00 75.06           C  
ATOM   3029  CD2 PHE A 189      91.905 116.394-199.894  1.00 75.06           C  
ATOM   3030  CE1 PHE A 189      90.976 113.923-200.648  1.00 75.06           C  
ATOM   3031  CE2 PHE A 189      90.683 116.281-200.511  1.00 75.06           C  
ATOM   3032  CZ  PHE A 189      90.220 115.046-200.888  1.00 75.06           C  
ATOM   3033  H   PHE A 189      96.853 116.580-199.490  1.00 64.27           H  
ATOM   3034  HA  PHE A 189      95.139 114.456-200.600  1.00 64.36           H  
ATOM   3035 1HB  PHE A 189      94.229 114.570-198.335  1.00 90.07           H  
ATOM   3036 2HB  PHE A 189      94.097 116.328-198.440  1.00 90.07           H  
ATOM   3037  HD1 PHE A 189      92.805 113.139-199.851  1.00 90.07           H  
ATOM   3038  HD2 PHE A 189      92.282 117.381-199.604  1.00 90.07           H  
ATOM   3039  HE1 PHE A 189      90.605 112.945-200.952  1.00 90.07           H  
ATOM   3040  HE2 PHE A 189      90.083 117.171-200.707  1.00 90.07           H  
ATOM   3041  HZ  PHE A 189      89.254 114.953-201.379  1.00 90.07           H  
ATOM   3042  N   MET A 190      94.208 116.008-202.219  1.00 53.91           N  
ATOM   3043  CA  MET A 190      93.703 116.887-203.242  1.00 54.11           C  
ATOM   3044  C   MET A 190      92.716 116.131-204.102  1.00 54.13           C  
ATOM   3045  O   MET A 190      92.905 114.942-204.368  1.00 54.02           O  
ATOM   3046  CB  MET A 190      94.892 117.433-204.006  1.00 75.68           C  
ATOM   3047  CG  MET A 190      95.731 116.355-204.671  1.00 75.68           C  
ATOM   3048  SD  MET A 190      97.408 116.894-204.991  1.00 75.68           S  
ATOM   3049  CE  MET A 190      98.092 116.767-203.302  1.00 75.68           C  
ATOM   3050  H   MET A 190      94.145 115.009-202.368  1.00 64.69           H  
ATOM   3051  HA  MET A 190      93.170 117.711-202.768  1.00 64.93           H  
ATOM   3052 1HB  MET A 190      94.532 118.091-204.794  1.00 90.82           H  
ATOM   3053 2HB  MET A 190      95.508 118.034-203.350  1.00 90.82           H  
ATOM   3054 1HG  MET A 190      95.770 115.469-204.046  1.00 90.82           H  
ATOM   3055 2HG  MET A 190      95.271 116.074-205.619  1.00 90.82           H  
ATOM   3056 1HE  MET A 190      99.141 117.057-203.313  1.00 90.82           H  
ATOM   3057 2HE  MET A 190      97.550 117.421-202.619  1.00 90.82           H  
ATOM   3058 3HE  MET A 190      98.005 115.738-202.953  1.00 90.82           H  
ATOM   3059  N   ALA A 191      91.679 116.821-204.552  1.00 54.28           N  
ATOM   3060  CA  ALA A 191      90.680 116.221-205.418  1.00 54.34           C  
ATOM   3061  C   ALA A 191      89.921 117.303-206.162  1.00 54.57           C  
ATOM   3062  O   ALA A 191      89.838 118.439-205.690  1.00 54.70           O  
ATOM   3063  CB  ALA A 191      89.724 115.370-204.596  1.00 76.06           C  
ATOM   3064  H   ALA A 191      91.579 117.792-204.291  1.00 65.14           H  
ATOM   3065  HA  ALA A 191      91.187 115.595-206.152  1.00 65.21           H  
ATOM   3066 1HB  ALA A 191      88.986 114.914-205.252  1.00 91.27           H  
ATOM   3067 2HB  ALA A 191      90.284 114.589-204.079  1.00 91.27           H  
ATOM   3068 3HB  ALA A 191      89.221 115.999-203.865  1.00 91.27           H  
ATOM   3069  N   SER A 192      89.334 116.940-207.297  1.00 54.63           N  
ATOM   3070  CA  SER A 192      88.494 117.855-208.056  1.00 54.86           C  
ATOM   3071  C   SER A 192      87.476 117.093-208.894  1.00 54.92           C  
ATOM   3072  O   SER A 192      87.640 115.902-209.174  1.00 54.79           O  
ATOM   3073  CB  SER A 192      89.351 118.739-208.943  1.00 76.71           C  
ATOM   3074  OG  SER A 192      90.012 117.989-209.923  1.00 76.71           O  
ATOM   3075  H   SER A 192      89.463 116.003-207.650  1.00 65.56           H  
ATOM   3076  HA  SER A 192      87.950 118.489-207.355  1.00 65.83           H  
ATOM   3077 1HB  SER A 192      88.721 119.487-209.423  1.00 92.05           H  
ATOM   3078 2HB  SER A 192      90.080 119.269-208.331  1.00 92.05           H  
ATOM   3079  HG  SER A 192      90.534 118.618-210.425  1.00 92.05           H  
ATOM   3080  N   LEU A 193      86.410 117.785-209.290  1.00 55.13           N  
ATOM   3081  CA  LEU A 193      85.378 117.202-210.136  1.00 55.23           C  
ATOM   3082  C   LEU A 193      85.495 117.650-211.584  1.00 55.50           C  
ATOM   3083  O   LEU A 193      85.526 118.847-211.872  1.00 55.65           O  
ATOM   3084  CB  LEU A 193      83.988 117.574-209.597  1.00 77.29           C  
ATOM   3085  CG  LEU A 193      82.760 117.101-210.425  1.00 77.29           C  
ATOM   3086  CD1 LEU A 193      82.663 115.573-210.414  1.00 77.29           C  
ATOM   3087  CD2 LEU A 193      81.502 117.731-209.839  1.00 77.29           C  
ATOM   3088  H   LEU A 193      86.328 118.752-209.012  1.00 66.16           H  
ATOM   3089  HA  LEU A 193      85.494 116.121-210.105  1.00 66.28           H  
ATOM   3090 1HB  LEU A 193      83.888 117.161-208.595  1.00 92.75           H  
ATOM   3091 2HB  LEU A 193      83.932 118.660-209.524  1.00 92.75           H  
ATOM   3092  HG  LEU A 193      82.871 117.418-211.450  1.00 92.75           H  
ATOM   3093 1HD1 LEU A 193      81.800 115.262-210.997  1.00 92.75           H  
ATOM   3094 2HD1 LEU A 193      83.551 115.131-210.847  1.00 92.75           H  
ATOM   3095 3HD1 LEU A 193      82.549 115.224-209.389  1.00 92.75           H  
ATOM   3096 1HD2 LEU A 193      80.633 117.422-210.413  1.00 92.75           H  
ATOM   3097 2HD2 LEU A 193      81.381 117.413-208.804  1.00 92.75           H  
ATOM   3098 3HD2 LEU A 193      81.591 118.816-209.878  1.00 92.75           H  
ATOM   3099  N   ASN A 194      85.524 116.687-212.496  1.00 55.59           N  
ATOM   3100  CA  ASN A 194      85.624 116.983-213.916  1.00 55.85           C  
ATOM   3101  C   ASN A 194      84.388 116.546-214.685  1.00 55.89           C  
ATOM   3102  O   ASN A 194      84.129 115.351-214.838  1.00 55.76           O  
ATOM   3103  CB  ASN A 194      86.854 116.326-214.509  1.00 78.09           C  
ATOM   3104  CG  ASN A 194      88.132 116.883-213.966  1.00 78.09           C  
ATOM   3105  OD1 ASN A 194      88.453 118.059-214.185  1.00 78.09           O  
ATOM   3106  ND2 ASN A 194      88.877 116.065-213.273  1.00 78.09           N  
ATOM   3107  H   ASN A 194      85.492 115.726-212.185  1.00 66.71           H  
ATOM   3108  HA  ASN A 194      85.713 118.063-214.040  1.00 67.02           H  
ATOM   3109 1HB  ASN A 194      86.825 115.256-214.306  1.00 93.71           H  
ATOM   3110 2HB  ASN A 194      86.846 116.452-215.591  1.00 93.71           H  
ATOM   3111 1HD2 ASN A 194      89.747 116.381-212.893  1.00 93.71           H  
ATOM   3112 2HD2 ASN A 194      88.581 115.123-213.122  1.00 93.71           H  
ATOM   3113  N   LEU A 195      83.614 117.517-215.152  1.00 56.07           N  
ATOM   3114  CA  LEU A 195      82.394 117.217-215.887  1.00 56.14           C  
ATOM   3115  C   LEU A 195      82.601 117.507-217.359  1.00 56.30           C  
ATOM   3116  O   LEU A 195      83.302 118.461-217.714  1.00 56.42           O  
ATOM   3117  CB  LEU A 195      81.223 118.048-215.354  1.00 78.57           C  
ATOM   3118  CG  LEU A 195      80.894 117.880-213.855  1.00 78.57           C  
ATOM   3119  CD1 LEU A 195      79.781 118.831-213.483  1.00 78.57           C  
ATOM   3120  CD2 LEU A 195      80.486 116.434-213.555  1.00 78.57           C  
ATOM   3121  H   LEU A 195      83.883 118.478-214.983  1.00 67.28           H  
ATOM   3122  HA  LEU A 195      82.169 116.158-215.796  1.00 67.37           H  
ATOM   3123 1HB  LEU A 195      81.440 119.100-215.530  1.00 94.28           H  
ATOM   3124 2HB  LEU A 195      80.330 117.786-215.923  1.00 94.28           H  
ATOM   3125  HG  LEU A 195      81.762 118.142-213.269  1.00 94.28           H  
ATOM   3126 1HD1 LEU A 195      79.559 118.730-212.421  1.00 94.28           H  
ATOM   3127 2HD1 LEU A 195      80.092 119.855-213.690  1.00 94.28           H  
ATOM   3128 3HD1 LEU A 195      78.890 118.598-214.063  1.00 94.28           H  
ATOM   3129 1HD2 LEU A 195      80.253 116.339-212.503  1.00 94.28           H  
ATOM   3130 2HD2 LEU A 195      79.606 116.174-214.140  1.00 94.28           H  
ATOM   3131 3HD2 LEU A 195      81.297 115.751-213.795  1.00 94.28           H  
ATOM   3132  N   ARG A 196      81.953 116.714-218.208  1.00 56.33           N  
ATOM   3133  CA  ARG A 196      81.998 116.894-219.653  1.00 56.50           C  
ATOM   3134  C   ARG A 196      80.602 116.678-220.227  1.00 56.59           C  
ATOM   3135  O   ARG A 196      79.854 115.838-219.723  1.00 56.49           O  
ATOM   3136  CB  ARG A 196      82.972 115.904-220.286  1.00 79.03           C  
ATOM   3137  CG  ARG A 196      84.451 116.049-219.854  1.00 79.03           C  
ATOM   3138  CD  ARG A 196      85.094 117.284-220.383  1.00 79.03           C  
ATOM   3139  NE  ARG A 196      86.511 117.347-220.041  1.00 79.03           N  
ATOM   3140  CZ  ARG A 196      87.027 117.855-218.891  1.00 79.03           C  
ATOM   3141  NH1 ARG A 196      86.248 118.355-217.944  1.00 79.03           N  
ATOM   3142  NH2 ARG A 196      88.343 117.856-218.719  1.00 79.03           N  
ATOM   3143  H   ARG A 196      81.402 115.952-217.835  1.00 67.60           H  
ATOM   3144  HA  ARG A 196      82.307 117.914-219.878  1.00 67.80           H  
ATOM   3145 1HB  ARG A 196      82.660 114.890-220.044  1.00 94.84           H  
ATOM   3146 2HB  ARG A 196      82.934 116.005-221.370  1.00 94.84           H  
ATOM   3147 1HG  ARG A 196      84.527 116.053-218.771  1.00 94.84           H  
ATOM   3148 2HG  ARG A 196      85.011 115.199-220.238  1.00 94.84           H  
ATOM   3149 1HD  ARG A 196      85.011 117.290-221.469  1.00 94.84           H  
ATOM   3150 2HD  ARG A 196      84.609 118.168-219.986  1.00 94.84           H  
ATOM   3151  HE  ARG A 196      87.164 116.986-220.723  1.00 94.84           H  
ATOM   3152 1HH1 ARG A 196      85.216 118.371-218.039  1.00 94.84           H  
ATOM   3153 2HH1 ARG A 196      86.659 118.747-217.110  1.00 94.84           H  
ATOM   3154 1HH2 ARG A 196      88.947 117.480-219.438  1.00 94.84           H  
ATOM   3155 2HH2 ARG A 196      88.748 118.235-217.874  1.00 94.84           H  
ATOM   3156  N   ASN A 197      80.256 117.422-221.277  1.00 56.79           N  
ATOM   3157  CA  ASN A 197      78.953 117.274-221.918  1.00 56.91           C  
ATOM   3158  C   ASN A 197      79.001 117.757-223.370  1.00 57.11           C  
ATOM   3159  O   ASN A 197      80.043 118.229-223.842  1.00 57.23           O  
ATOM   3160  CB  ASN A 197      77.918 118.060-221.110  1.00 79.63           C  
ATOM   3161  CG  ASN A 197      76.522 117.493-221.149  1.00 79.63           C  
ATOM   3162  OD1 ASN A 197      76.120 116.888-222.148  1.00 79.63           O  
ATOM   3163  ND2 ASN A 197      75.783 117.683-220.083  1.00 79.63           N  
ATOM   3164  H   ASN A 197      80.908 118.103-221.640  1.00 68.15           H  
ATOM   3165  HA  ASN A 197      78.682 116.216-221.929  1.00 68.29           H  
ATOM   3166 1HB  ASN A 197      78.236 118.111-220.070  1.00 95.56           H  
ATOM   3167 2HB  ASN A 197      77.882 119.079-221.483  1.00 95.56           H  
ATOM   3168 1HD2 ASN A 197      74.848 117.329-220.054  1.00 95.56           H  
ATOM   3169 2HD2 ASN A 197      76.154 118.179-219.297  1.00 95.56           H  
ATOM   3170  N   ARG A 198      77.863 117.667-224.059  1.00 57.17           N  
ATOM   3171  CA  ARG A 198      77.719 118.148-225.428  1.00 57.38           C  
ATOM   3172  C   ARG A 198      76.386 118.864-225.586  1.00 57.48           C  
ATOM   3173  O   ARG A 198      75.325 118.306-225.304  1.00 57.38           O  
ATOM   3174  CB  ARG A 198      77.776 117.002-226.433  1.00 80.25           C  
ATOM   3175  CG  ARG A 198      79.100 116.239-226.539  1.00 80.25           C  
ATOM   3176  CD  ARG A 198      80.175 117.058-227.170  1.00 80.25           C  
ATOM   3177  NE  ARG A 198      81.404 116.301-227.340  1.00 80.25           N  
ATOM   3178  CZ  ARG A 198      82.368 116.132-226.407  1.00 80.25           C  
ATOM   3179  NH1 ARG A 198      82.266 116.661-225.199  1.00 80.25           N  
ATOM   3180  NH2 ARG A 198      83.442 115.416-226.717  1.00 80.25           N  
ATOM   3181  H   ARG A 198      77.060 117.248-223.597  1.00 68.60           H  
ATOM   3182  HA  ARG A 198      78.512 118.865-225.639  1.00 68.86           H  
ATOM   3183 1HB  ARG A 198      77.006 116.274-226.183  1.00 96.30           H  
ATOM   3184 2HB  ARG A 198      77.543 117.387-227.425  1.00 96.30           H  
ATOM   3185 1HG  ARG A 198      79.428 115.934-225.550  1.00 96.30           H  
ATOM   3186 2HG  ARG A 198      78.953 115.352-227.153  1.00 96.30           H  
ATOM   3187 1HD  ARG A 198      79.842 117.387-228.153  1.00 96.30           H  
ATOM   3188 2HD  ARG A 198      80.394 117.927-226.560  1.00 96.30           H  
ATOM   3189  HE  ARG A 198      81.552 115.867-228.242  1.00 96.30           H  
ATOM   3190 1HH1 ARG A 198      81.444 117.225-224.916  1.00 96.30           H  
ATOM   3191 2HH1 ARG A 198      83.006 116.518-224.535  1.00 96.30           H  
ATOM   3192 1HH2 ARG A 198      83.530 115.008-227.638  1.00 96.30           H  
ATOM   3193 2HH2 ARG A 198      84.174 115.277-226.036  1.00 96.30           H  
ATOM   3194  N   TYR A 199      76.454 120.099-226.055  1.00 57.67           N  
ATOM   3195  CA  TYR A 199      75.289 120.945-226.231  1.00 57.79           C  
ATOM   3196  C   TYR A 199      75.604 122.080-227.187  1.00 58.11           C  
ATOM   3197  O   TYR A 199      76.771 122.321-227.505  1.00 58.23           O  
ATOM   3198  CB  TYR A 199      74.815 121.461-224.872  1.00 80.86           C  
ATOM   3199  CG  TYR A 199      75.886 122.191-224.113  1.00 80.86           C  
ATOM   3200  CD1 TYR A 199      76.050 123.557-224.263  1.00 80.86           C  
ATOM   3201  CD2 TYR A 199      76.718 121.474-223.253  1.00 80.86           C  
ATOM   3202  CE1 TYR A 199      77.043 124.205-223.561  1.00 80.86           C  
ATOM   3203  CE2 TYR A 199      77.705 122.117-222.557  1.00 80.86           C  
ATOM   3204  CZ  TYR A 199      77.873 123.479-222.706  1.00 80.86           C  
ATOM   3205  OH  TYR A 199      78.864 124.126-222.005  1.00 80.86           O  
ATOM   3206  H   TYR A 199      77.360 120.485-226.280  1.00 69.20           H  
ATOM   3207  HA  TYR A 199      74.489 120.352-226.676  1.00 69.35           H  
ATOM   3208 1HB  TYR A 199      73.973 122.138-225.010  1.00 97.03           H  
ATOM   3209 2HB  TYR A 199      74.469 120.627-224.261  1.00 97.03           H  
ATOM   3210  HD1 TYR A 199      75.399 124.119-224.936  1.00 97.03           H  
ATOM   3211  HD2 TYR A 199      76.584 120.400-223.135  1.00 97.03           H  
ATOM   3212  HE1 TYR A 199      77.178 125.279-223.677  1.00 97.03           H  
ATOM   3213  HE2 TYR A 199      78.357 121.556-221.886  1.00 97.03           H  
ATOM   3214  HH  TYR A 199      78.846 125.063-222.216  1.00 97.03           H  
ATOM   3215  N   ALA A 200      74.571 122.779-227.643  1.00 58.25           N  
ATOM   3216  CA  ALA A 200      74.758 123.930-228.510  1.00 58.57           C  
ATOM   3217  C   ALA A 200      73.583 124.886-228.382  1.00 58.65           C  
ATOM   3218  O   ALA A 200      72.480 124.481-228.008  1.00 58.49           O  
ATOM   3219  CB  ALA A 200      74.915 123.482-229.953  1.00 81.87           C  
ATOM   3220  H   ALA A 200      73.634 122.521-227.366  1.00 69.90           H  
ATOM   3221  HA  ALA A 200      75.659 124.456-228.194  1.00 70.28           H  
ATOM   3222 1HB  ALA A 200      75.072 124.351-230.590  1.00 98.24           H  
ATOM   3223 2HB  ALA A 200      75.775 122.814-230.034  1.00 98.24           H  
ATOM   3224 3HB  ALA A 200      74.016 122.959-230.270  1.00 98.24           H  
ATOM   3225  N   GLY A 201      73.821 126.148-228.717  1.00 58.91           N  
ATOM   3226  CA  GLY A 201      72.794 127.181-228.713  1.00 59.03           C  
ATOM   3227  C   GLY A 201      73.467 128.531-228.889  1.00 59.32           C  
ATOM   3228  O   GLY A 201      74.688 128.588-229.042  1.00 59.43           O  
ATOM   3229  H   GLY A 201      74.757 126.412-228.995  1.00 70.69           H  
ATOM   3230 1HA  GLY A 201      72.084 127.006-229.521  1.00 70.84           H  
ATOM   3231 2HA  GLY A 201      72.243 127.155-227.774  1.00 70.84           H  
ATOM   3232  N   GLU A 202      72.676 129.603-228.875  1.00 59.44           N  
ATOM   3233  CA  GLU A 202      73.186 130.965-229.040  1.00 59.73           C  
ATOM   3234  C   GLU A 202      72.227 131.950-228.379  1.00 59.73           C  
ATOM   3235  O   GLU A 202      71.038 131.655-228.229  1.00 59.61           O  
ATOM   3236  CB  GLU A 202      73.378 131.278-230.539  1.00 83.50           C  
ATOM   3237  CG  GLU A 202      73.981 132.665-230.883  1.00 83.50           C  
ATOM   3238  CD  GLU A 202      75.339 132.908-230.267  1.00 83.50           C  
ATOM   3239  OE1 GLU A 202      75.373 133.138-229.071  1.00 83.50           O  
ATOM   3240  OE2 GLU A 202      76.323 132.878-230.972  1.00 83.50           O  
ATOM   3241  H   GLU A 202      71.683 129.475-228.740  1.00 71.33           H  
ATOM   3242  HA  GLU A 202      74.152 131.043-228.538  1.00 71.68           H  
ATOM   3243 1HB  GLU A 202      74.030 130.525-230.980  1.00100.20           H  
ATOM   3244 2HB  GLU A 202      72.415 131.207-231.044  1.00100.20           H  
ATOM   3245 1HG  GLU A 202      74.092 132.716-231.965  1.00100.20           H  
ATOM   3246 2HG  GLU A 202      73.295 133.458-230.595  1.00100.20           H  
ATOM   3247  N   VAL A 203      72.746 133.107-227.972  1.00 59.89           N  
ATOM   3248  CA  VAL A 203      71.933 134.161-227.365  1.00 59.93           C  
ATOM   3249  C   VAL A 203      72.119 135.509-228.054  1.00 60.32           C  
ATOM   3250  O   VAL A 203      73.236 136.013-228.159  1.00 60.43           O  
ATOM   3251  CB  VAL A 203      72.269 134.305-225.860  1.00 83.89           C  
ATOM   3252  CG1 VAL A 203      71.441 135.436-225.223  1.00 83.89           C  
ATOM   3253  CG2 VAL A 203      71.986 132.981-225.148  1.00 83.89           C  
ATOM   3254  H   VAL A 203      73.750 133.255-228.153  1.00 71.87           H  
ATOM   3255  HA  VAL A 203      70.885 133.877-227.456  1.00 71.92           H  
ATOM   3256  HB  VAL A 203      73.322 134.564-225.750  1.00100.67           H  
ATOM   3257 1HG1 VAL A 203      71.700 135.519-224.169  1.00100.67           H  
ATOM   3258 2HG1 VAL A 203      71.651 136.387-225.712  1.00100.67           H  
ATOM   3259 3HG1 VAL A 203      70.379 135.209-225.317  1.00100.67           H  
ATOM   3260 1HG2 VAL A 203      72.229 133.077-224.092  1.00100.67           H  
ATOM   3261 2HG2 VAL A 203      70.932 132.727-225.258  1.00100.67           H  
ATOM   3262 3HG2 VAL A 203      72.592 132.191-225.581  1.00100.67           H  
ATOM   3263  N   TYR A 204      71.013 136.130-228.456  1.00 60.52           N  
ATOM   3264  CA  TYR A 204      71.080 137.431-229.104  1.00 60.90           C  
ATOM   3265  C   TYR A 204      69.955 138.357-228.687  1.00 61.03           C  
ATOM   3266  O   TYR A 204      68.787 137.964-228.642  1.00 60.89           O  
ATOM   3267  CB  TYR A 204      71.046 137.299-230.628  1.00 85.11           C  
ATOM   3268  CG  TYR A 204      71.034 138.659-231.319  1.00 85.11           C  
ATOM   3269  CD1 TYR A 204      72.213 139.355-231.499  1.00 85.11           C  
ATOM   3270  CD2 TYR A 204      69.830 139.220-231.740  1.00 85.11           C  
ATOM   3271  CE1 TYR A 204      72.197 140.599-232.092  1.00 85.11           C  
ATOM   3272  CE2 TYR A 204      69.817 140.466-232.331  1.00 85.11           C  
ATOM   3273  CZ  TYR A 204      70.997 141.154-232.508  1.00 85.11           C  
ATOM   3274  OH  TYR A 204      70.995 142.396-233.096  1.00 85.11           O  
ATOM   3275  H   TYR A 204      70.117 135.680-228.327  1.00 72.62           H  
ATOM   3276  HA  TYR A 204      72.016 137.910-228.816  1.00 73.08           H  
ATOM   3277 1HB  TYR A 204      71.920 136.741-230.971  1.00102.13           H  
ATOM   3278 2HB  TYR A 204      70.157 136.748-230.932  1.00102.13           H  
ATOM   3279  HD1 TYR A 204      73.157 138.924-231.167  1.00102.13           H  
ATOM   3280  HD2 TYR A 204      68.895 138.677-231.593  1.00102.13           H  
ATOM   3281  HE1 TYR A 204      73.128 141.147-232.229  1.00102.13           H  
ATOM   3282  HE2 TYR A 204      68.874 140.906-232.656  1.00102.13           H  
ATOM   3283  HH  TYR A 204      70.091 142.671-233.261  1.00102.13           H  
ATOM   3284  N   GLY A 205      70.320 139.605-228.432  1.00 61.29           N  
ATOM   3285  CA  GLY A 205      69.393 140.668-228.110  1.00 61.47           C  
ATOM   3286  C   GLY A 205      70.212 141.899-227.789  1.00 61.72           C  
ATOM   3287  O   GLY A 205      71.442 141.825-227.735  1.00 61.75           O  
ATOM   3288  H   GLY A 205      71.305 139.839-228.448  1.00 73.55           H  
ATOM   3289 1HA  GLY A 205      68.735 140.861-228.958  1.00 73.76           H  
ATOM   3290 2HA  GLY A 205      68.776 140.386-227.258  1.00 73.76           H  
ATOM   3291  N   MET A 206      69.547 143.028-227.580  1.00 61.91           N  
ATOM   3292  CA  MET A 206      70.250 144.265-227.276  1.00 62.18           C  
ATOM   3293  C   MET A 206      69.297 145.316-226.746  1.00 62.18           C  
ATOM   3294  O   MET A 206      68.085 145.215-226.942  1.00 62.14           O  
ATOM   3295  CB  MET A 206      70.952 144.785-228.526  1.00 86.94           C  
ATOM   3296  CG  MET A 206      70.020 145.164-229.660  1.00 86.94           C  
ATOM   3297  SD  MET A 206      70.912 145.677-231.131  1.00 86.94           S  
ATOM   3298  CE  MET A 206      69.567 146.207-232.173  1.00 86.94           C  
ATOM   3299  H   MET A 206      68.536 143.029-227.626  1.00 74.29           H  
ATOM   3300  HA  MET A 206      70.992 144.066-226.502  1.00 74.62           H  
ATOM   3301 1HB  MET A 206      71.523 145.663-228.268  1.00104.33           H  
ATOM   3302 2HB  MET A 206      71.654 144.039-228.901  1.00104.33           H  
ATOM   3303 1HG  MET A 206      69.394 144.312-229.915  1.00104.33           H  
ATOM   3304 2HG  MET A 206      69.372 145.985-229.348  1.00104.33           H  
ATOM   3305 1HE  MET A 206      69.962 146.557-233.127  1.00104.33           H  
ATOM   3306 2HE  MET A 206      68.888 145.372-232.345  1.00104.33           H  
ATOM   3307 3HE  MET A 206      69.027 147.021-231.684  1.00104.33           H  
ATOM   3308  N   ILE A 207      69.852 146.345-226.118  1.00 62.25           N  
ATOM   3309  CA  ILE A 207      69.062 147.473-225.648  1.00 62.29           C  
ATOM   3310  C   ILE A 207      69.625 148.778-226.206  1.00 62.62           C  
ATOM   3311  O   ILE A 207      70.847 148.950-226.297  1.00 62.70           O  
ATOM   3312  CB  ILE A 207      69.022 147.521-224.099  1.00 87.19           C  
ATOM   3313  CG1 ILE A 207      68.029 148.624-223.636  1.00 87.19           C  
ATOM   3314  CG2 ILE A 207      70.440 147.772-223.525  1.00 87.19           C  
ATOM   3315  CD1 ILE A 207      67.646 148.586-222.170  1.00 87.19           C  
ATOM   3316  H   ILE A 207      70.851 146.346-225.978  1.00 74.70           H  
ATOM   3317  HA  ILE A 207      68.042 147.364-226.015  1.00 74.75           H  
ATOM   3318  HB  ILE A 207      68.650 146.567-223.728  1.00104.63           H  
ATOM   3319 1HG1 ILE A 207      68.458 149.570-223.834  1.00104.63           H  
ATOM   3320 2HG1 ILE A 207      67.112 148.530-224.218  1.00104.63           H  
ATOM   3321 1HG2 ILE A 207      70.409 147.779-222.442  1.00104.63           H  
ATOM   3322 2HG2 ILE A 207      71.107 146.980-223.850  1.00104.63           H  
ATOM   3323 3HG2 ILE A 207      70.828 148.728-223.865  1.00104.63           H  
ATOM   3324 1HD1 ILE A 207      66.945 149.397-221.963  1.00104.63           H  
ATOM   3325 2HD1 ILE A 207      67.171 147.630-221.942  1.00104.63           H  
ATOM   3326 3HD1 ILE A 207      68.523 148.710-221.544  1.00104.63           H  
ATOM   3327  N   ARG A 208      68.733 149.699-226.556  1.00 62.81           N  
ATOM   3328  CA  ARG A 208      69.117 151.013-227.051  1.00 63.12           C  
ATOM   3329  C   ARG A 208      68.273 152.084-226.379  1.00 63.10           C  
ATOM   3330  O   ARG A 208      67.052 151.956-226.276  1.00 63.00           O  
ATOM   3331  CB  ARG A 208      68.943 151.095-228.566  1.00 88.25           C  
ATOM   3332  CG  ARG A 208      69.854 150.173-229.407  1.00 88.25           C  
ATOM   3333  CD  ARG A 208      71.272 150.633-229.378  1.00 88.25           C  
ATOM   3334  NE  ARG A 208      72.138 149.825-230.216  1.00 88.25           N  
ATOM   3335  CZ  ARG A 208      72.775 148.694-229.839  1.00 88.25           C  
ATOM   3336  NH1 ARG A 208      72.651 148.198-228.616  1.00 88.25           N  
ATOM   3337  NH2 ARG A 208      73.552 148.074-230.718  1.00 88.25           N  
ATOM   3338  H   ARG A 208      67.749 149.484-226.464  1.00 75.37           H  
ATOM   3339  HA  ARG A 208      70.157 151.199-226.790  1.00 75.74           H  
ATOM   3340 1HB  ARG A 208      67.914 150.853-228.821  1.00105.90           H  
ATOM   3341 2HB  ARG A 208      69.124 152.119-228.891  1.00105.90           H  
ATOM   3342 1HG  ARG A 208      69.810 149.152-229.031  1.00105.90           H  
ATOM   3343 2HG  ARG A 208      69.519 150.183-230.443  1.00105.90           H  
ATOM   3344 1HD  ARG A 208      71.319 151.660-229.738  1.00105.90           H  
ATOM   3345 2HD  ARG A 208      71.658 150.597-228.367  1.00105.90           H  
ATOM   3346  HE  ARG A 208      72.285 150.145-231.165  1.00105.90           H  
ATOM   3347 1HH1 ARG A 208      72.050 148.647-227.900  1.00105.90           H  
ATOM   3348 2HH1 ARG A 208      73.161 147.367-228.368  1.00105.90           H  
ATOM   3349 1HH2 ARG A 208      73.655 148.445-231.653  1.00105.90           H  
ATOM   3350 2HH2 ARG A 208      74.037 147.228-230.459  1.00105.90           H  
ATOM   3351  N   PHE A 209      68.938 153.124-225.895  1.00 63.19           N  
ATOM   3352  CA  PHE A 209      68.294 154.231-225.208  1.00 63.20           C  
ATOM   3353  C   PHE A 209      69.176 155.465-225.249  1.00 63.44           C  
ATOM   3354  O   PHE A 209      70.356 155.382-225.596  1.00 63.54           O  
ATOM   3355  CB  PHE A 209      67.979 153.843-223.764  1.00 88.48           C  
ATOM   3356  CG  PHE A 209      69.190 153.501-222.960  1.00 88.48           C  
ATOM   3357  CD1 PHE A 209      69.835 154.448-222.183  1.00 88.48           C  
ATOM   3358  CD2 PHE A 209      69.692 152.219-222.993  1.00 88.48           C  
ATOM   3359  CE1 PHE A 209      70.955 154.104-221.456  1.00 88.48           C  
ATOM   3360  CE2 PHE A 209      70.799 151.863-222.277  1.00 88.48           C  
ATOM   3361  CZ  PHE A 209      71.437 152.807-221.502  1.00 88.48           C  
ATOM   3362  H   PHE A 209      69.943 153.156-226.005  1.00 75.83           H  
ATOM   3363  HA  PHE A 209      67.358 154.462-225.719  1.00 75.84           H  
ATOM   3364 1HB  PHE A 209      67.464 154.664-223.268  1.00106.18           H  
ATOM   3365 2HB  PHE A 209      67.306 152.984-223.755  1.00106.18           H  
ATOM   3366  HD1 PHE A 209      69.453 155.471-222.150  1.00106.18           H  
ATOM   3367  HD2 PHE A 209      69.194 151.500-223.602  1.00106.18           H  
ATOM   3368  HE1 PHE A 209      71.459 154.854-220.846  1.00106.18           H  
ATOM   3369  HE2 PHE A 209      71.175 150.841-222.322  1.00106.18           H  
ATOM   3370  HZ  PHE A 209      72.320 152.535-220.928  1.00106.18           H  
ATOM   3371  N   SER A 210      68.605 156.605-224.883  1.00 63.52           N  
ATOM   3372  CA  SER A 210      69.340 157.856-224.802  1.00 63.73           C  
ATOM   3373  C   SER A 210      68.646 158.786-223.820  1.00 63.67           C  
ATOM   3374  O   SER A 210      67.512 158.528-223.407  1.00 63.53           O  
ATOM   3375  CB  SER A 210      69.426 158.515-226.164  1.00 89.14           C  
ATOM   3376  OG  SER A 210      68.164 158.943-226.594  1.00 89.14           O  
ATOM   3377  H   SER A 210      67.625 156.617-224.643  1.00 76.22           H  
ATOM   3378  HA  SER A 210      70.348 157.653-224.436  1.00 76.48           H  
ATOM   3379 1HB  SER A 210      70.104 159.366-226.116  1.00106.97           H  
ATOM   3380 2HB  SER A 210      69.840 157.809-226.884  1.00106.97           H  
ATOM   3381  HG  SER A 210      68.297 159.327-227.463  1.00106.97           H  
ATOM   3382  N   GLY A 211      69.328 159.859-223.431  1.00 63.79           N  
ATOM   3383  CA  GLY A 211      68.749 160.847-222.530  1.00 63.77           C  
ATOM   3384  C   GLY A 211      69.808 161.821-222.041  1.00 63.90           C  
ATOM   3385  O   GLY A 211      70.983 161.702-222.394  1.00 64.01           O  
ATOM   3386  H   GLY A 211      70.263 160.006-223.784  1.00 76.55           H  
ATOM   3387 1HA  GLY A 211      67.958 161.391-223.046  1.00 76.52           H  
ATOM   3388 2HA  GLY A 211      68.291 160.342-221.681  1.00 76.52           H  
ATOM   3389  N   THR A 212      69.377 162.789-221.239  1.00 63.89           N  
ATOM   3390  CA  THR A 212      70.249 163.816-220.679  1.00 64.01           C  
ATOM   3391  C   THR A 212      69.611 164.450-219.460  1.00 63.83           C  
ATOM   3392  O   THR A 212      68.385 164.434-219.319  1.00 63.72           O  
ATOM   3393  CB  THR A 212      70.601 164.896-221.710  1.00 89.57           C  
ATOM   3394  OG1 THR A 212      71.521 165.822-221.114  1.00 89.57           O  
ATOM   3395  CG2 THR A 212      69.349 165.636-222.167  1.00 89.57           C  
ATOM   3396  H   THR A 212      68.396 162.811-220.996  1.00 76.67           H  
ATOM   3397  HA  THR A 212      71.179 163.345-220.360  1.00 76.81           H  
ATOM   3398  HB  THR A 212      71.080 164.427-222.570  1.00107.48           H  
ATOM   3399  HG1 THR A 212      71.961 166.324-221.807  1.00107.48           H  
ATOM   3400 1HG2 THR A 212      69.626 166.393-222.897  1.00107.48           H  
ATOM   3401 2HG2 THR A 212      68.658 164.929-222.622  1.00107.48           H  
ATOM   3402 3HG2 THR A 212      68.866 166.117-221.320  1.00107.48           H  
ATOM   3403  N   THR A 213      70.441 164.989-218.578  1.00 63.79           N  
ATOM   3404  CA  THR A 213      69.974 165.672-217.379  1.00 63.64           C  
ATOM   3405  C   THR A 213      71.027 166.595-216.794  1.00 63.82           C  
ATOM   3406  O   THR A 213      72.226 166.412-217.018  1.00 63.99           O  
ATOM   3407  CB  THR A 213      69.517 164.680-216.300  1.00 89.16           C  
ATOM   3408  OG1 THR A 213      68.982 165.416-215.190  1.00 89.16           O  
ATOM   3409  CG2 THR A 213      70.685 163.821-215.834  1.00 89.16           C  
ATOM   3410  H   THR A 213      71.433 164.960-218.777  1.00 76.55           H  
ATOM   3411  HA  THR A 213      69.115 166.285-217.652  1.00 76.37           H  
ATOM   3412  HB  THR A 213      68.736 164.039-216.709  1.00106.99           H  
ATOM   3413  HG1 THR A 213      68.486 164.816-214.625  1.00106.99           H  
ATOM   3414 1HG2 THR A 213      70.338 163.125-215.073  1.00106.99           H  
ATOM   3415 2HG2 THR A 213      71.084 163.263-216.680  1.00106.99           H  
ATOM   3416 3HG2 THR A 213      71.469 164.447-215.413  1.00106.99           H  
ATOM   3417  N   GLY A 214      70.566 167.589-216.049  1.00 63.79           N  
ATOM   3418  CA  GLY A 214      71.430 168.523-215.345  1.00 63.94           C  
ATOM   3419  C   GLY A 214      70.590 169.628-214.731  1.00 63.92           C  
ATOM   3420  O   GLY A 214      69.377 169.685-214.948  1.00 63.82           O  
ATOM   3421  H   GLY A 214      69.563 167.665-215.933  1.00 76.55           H  
ATOM   3422 1HA  GLY A 214      71.981 168.000-214.563  1.00 76.73           H  
ATOM   3423 2HA  GLY A 214      72.159 168.947-216.034  1.00 76.73           H  
ATOM   3424  N   GLN A 215      71.228 170.490-213.946  1.00 64.03           N  
ATOM   3425  CA  GLN A 215      70.536 171.585-213.282  1.00 64.03           C  
ATOM   3426  C   GLN A 215      71.293 172.895-213.440  1.00 64.34           C  
ATOM   3427  O   GLN A 215      72.516 172.901-213.588  1.00 64.43           O  
ATOM   3428  CB  GLN A 215      70.355 171.275-211.791  1.00 89.64           C  
ATOM   3429  CG  GLN A 215      69.506 170.030-211.479  1.00 89.64           C  
ATOM   3430  CD  GLN A 215      70.298 168.719-211.531  1.00 89.64           C  
ATOM   3431  OE1 GLN A 215      71.435 168.643-211.055  1.00 89.64           O  
ATOM   3432  NE2 GLN A 215      69.692 167.684-212.104  1.00 89.64           N  
ATOM   3433  H   GLN A 215      72.225 170.385-213.807  1.00 76.84           H  
ATOM   3434  HA  GLN A 215      69.555 171.711-213.741  1.00 76.84           H  
ATOM   3435 1HB  GLN A 215      71.333 171.139-211.332  1.00107.57           H  
ATOM   3436 2HB  GLN A 215      69.887 172.129-211.301  1.00107.57           H  
ATOM   3437 1HG  GLN A 215      69.081 170.132-210.483  1.00107.57           H  
ATOM   3438 2HG  GLN A 215      68.707 169.966-212.220  1.00107.57           H  
ATOM   3439 1HE2 GLN A 215      70.156 166.799-212.166  1.00107.57           H  
ATOM   3440 2HE2 GLN A 215      68.768 167.790-212.478  1.00107.57           H  
ATOM   3441  N   MET A 216      70.561 174.001-213.395  1.00 64.52           N  
ATOM   3442  CA  MET A 216      71.149 175.331-213.441  1.00 64.82           C  
ATOM   3443  C   MET A 216      70.249 176.329-212.744  1.00 64.84           C  
ATOM   3444  O   MET A 216      69.079 176.039-212.479  1.00 64.71           O  
ATOM   3445  CB  MET A 216      71.422 175.777-214.879  1.00 90.63           C  
ATOM   3446  CG  MET A 216      70.189 175.892-215.799  1.00 90.63           C  
ATOM   3447  SD  MET A 216      69.189 177.429-215.569  1.00 90.63           S  
ATOM   3448  CE  MET A 216      70.281 178.789-216.014  1.00 90.63           C  
ATOM   3449  H   MET A 216      69.558 173.919-213.293  1.00 77.42           H  
ATOM   3450  HA  MET A 216      72.096 175.312-212.900  1.00 77.78           H  
ATOM   3451 1HB  MET A 216      71.939 176.723-214.867  1.00108.76           H  
ATOM   3452 2HB  MET A 216      72.099 175.055-215.343  1.00108.76           H  
ATOM   3453 1HG  MET A 216      70.517 175.851-216.835  1.00108.76           H  
ATOM   3454 2HG  MET A 216      69.539 175.036-215.622  1.00108.76           H  
ATOM   3455 1HE  MET A 216      69.739 179.727-215.912  1.00108.76           H  
ATOM   3456 2HE  MET A 216      71.146 178.809-215.354  1.00108.76           H  
ATOM   3457 3HE  MET A 216      70.610 178.675-217.046  1.00108.76           H  
ATOM   3458  N   SER A 217      70.790 177.507-212.468  1.00 65.02           N  
ATOM   3459  CA  SER A 217      70.021 178.596-211.896  1.00 65.08           C  
ATOM   3460  C   SER A 217      70.624 179.918-212.336  1.00 65.37           C  
ATOM   3461  O   SER A 217      71.779 179.964-212.768  1.00 65.52           O  
ATOM   3462  CB  SER A 217      70.009 178.496-210.383  1.00 91.09           C  
ATOM   3463  OG  SER A 217      71.294 178.684-209.854  1.00 91.09           O  
ATOM   3464  H   SER A 217      71.764 177.669-212.672  1.00 78.02           H  
ATOM   3465  HA  SER A 217      68.997 178.540-212.269  1.00 78.10           H  
ATOM   3466 1HB  SER A 217      69.332 179.246-209.975  1.00109.31           H  
ATOM   3467 2HB  SER A 217      69.630 177.518-210.088  1.00109.31           H  
ATOM   3468  HG  SER A 217      71.206 178.581-208.904  1.00109.31           H  
ATOM   3469  N   ASP A 218      69.831 180.985-212.244  1.00 65.45           N  
ATOM   3470  CA  ASP A 218      70.272 182.338-212.572  1.00 65.72           C  
ATOM   3471  C   ASP A 218      69.367 183.343-211.859  1.00 65.69           C  
ATOM   3472  O   ASP A 218      68.415 182.947-211.183  1.00 65.45           O  
ATOM   3473  CB  ASP A 218      70.243 182.538-214.103  1.00 91.90           C  
ATOM   3474  CG  ASP A 218      71.210 183.616-214.633  1.00 91.90           C  
ATOM   3475  OD1 ASP A 218      71.587 184.470-213.857  1.00 91.90           O  
ATOM   3476  OD2 ASP A 218      71.542 183.582-215.795  1.00 91.90           O  
ATOM   3477  H   ASP A 218      68.889 180.858-211.902  1.00 78.54           H  
ATOM   3478  HA  ASP A 218      71.293 182.476-212.215  1.00 78.86           H  
ATOM   3479 1HB  ASP A 218      70.495 181.600-214.587  1.00110.28           H  
ATOM   3480 2HB  ASP A 218      69.232 182.802-214.412  1.00110.28           H  
ATOM   3481  N   LEU A 219      69.638 184.632-212.033  1.00 65.93           N  
ATOM   3482  CA  LEU A 219      68.823 185.684-211.422  1.00 65.93           C  
ATOM   3483  C   LEU A 219      68.717 186.950-212.260  1.00 66.27           C  
ATOM   3484  O   LEU A 219      69.724 187.543-212.649  1.00 66.54           O  
ATOM   3485  CB  LEU A 219      69.385 186.049-210.035  1.00 92.30           C  
ATOM   3486  CG  LEU A 219      68.692 187.239-209.263  1.00 92.30           C  
ATOM   3487  CD1 LEU A 219      67.238 186.896-208.912  1.00 92.30           C  
ATOM   3488  CD2 LEU A 219      69.491 187.519-207.995  1.00 92.30           C  
ATOM   3489  H   LEU A 219      70.450 184.868-212.610  1.00 79.12           H  
ATOM   3490  HA  LEU A 219      67.819 185.285-211.296  1.00 79.12           H  
ATOM   3491 1HB  LEU A 219      69.323 185.164-209.404  1.00110.76           H  
ATOM   3492 2HB  LEU A 219      70.437 186.306-210.156  1.00110.76           H  
ATOM   3493  HG  LEU A 219      68.688 188.133-209.889  1.00110.76           H  
ATOM   3494 1HD1 LEU A 219      66.794 187.731-208.375  1.00110.76           H  
ATOM   3495 2HD1 LEU A 219      66.661 186.711-209.811  1.00110.76           H  
ATOM   3496 3HD1 LEU A 219      67.217 186.008-208.282  1.00110.76           H  
ATOM   3497 1HD2 LEU A 219      69.038 188.349-207.452  1.00110.76           H  
ATOM   3498 2HD2 LEU A 219      69.497 186.631-207.362  1.00110.76           H  
ATOM   3499 3HD2 LEU A 219      70.515 187.779-208.263  1.00110.76           H  
ATOM   3500  N   ASN A 220      67.482 187.379-212.498  1.00 66.25           N  
ATOM   3501  CA  ASN A 220      67.202 188.595-213.238  1.00 66.56           C  
ATOM   3502  C   ASN A 220      65.831 189.105-212.810  1.00 66.44           C  
ATOM   3503  O   ASN A 220      65.158 188.456-212.006  1.00 66.15           O  
ATOM   3504  CB  ASN A 220      67.264 188.297-214.734  1.00 93.06           C  
ATOM   3505  CG  ASN A 220      67.640 189.473-215.594  1.00 93.06           C  
ATOM   3506  OD1 ASN A 220      67.329 190.619-215.249  1.00 93.06           O  
ATOM   3507  ND2 ASN A 220      68.294 189.211-216.699  1.00 93.06           N  
ATOM   3508  H   ASN A 220      66.704 186.837-212.147  1.00 79.50           H  
ATOM   3509  HA  ASN A 220      67.942 189.355-212.980  1.00 79.87           H  
ATOM   3510 1HB  ASN A 220      67.990 187.501-214.910  1.00111.67           H  
ATOM   3511 2HB  ASN A 220      66.302 187.923-215.054  1.00111.67           H  
ATOM   3512 1HD2 ASN A 220      68.568 189.956-217.309  1.00111.67           H  
ATOM   3513 2HD2 ASN A 220      68.524 188.265-216.933  1.00111.67           H  
ATOM   3514  N   LYS A 221      65.402 190.233-213.371  1.00 66.68           N  
ATOM   3515  CA  LYS A 221      64.097 190.819-213.062  1.00 66.61           C  
ATOM   3516  C   LYS A 221      63.450 191.400-214.312  1.00 66.82           C  
ATOM   3517  O   LYS A 221      64.090 192.131-215.070  1.00 67.16           O  
ATOM   3518  CB  LYS A 221      64.230 191.940-212.015  1.00 93.28           C  
ATOM   3519  CG  LYS A 221      64.798 191.541-210.629  1.00 93.28           C  
ATOM   3520  CD  LYS A 221      63.812 190.701-209.811  1.00 93.28           C  
ATOM   3521  CE  LYS A 221      64.366 190.390-208.426  1.00 93.28           C  
ATOM   3522  NZ  LYS A 221      63.435 189.530-207.633  1.00 93.28           N  
ATOM   3523  H   LYS A 221      66.020 190.700-214.029  1.00 80.02           H  
ATOM   3524  HA  LYS A 221      63.439 190.037-212.686  1.00 79.93           H  
ATOM   3525 1HB  LYS A 221      64.874 192.723-212.415  1.00111.94           H  
ATOM   3526 2HB  LYS A 221      63.250 192.387-211.850  1.00111.94           H  
ATOM   3527 1HG  LYS A 221      65.724 190.988-210.750  1.00111.94           H  
ATOM   3528 2HG  LYS A 221      65.021 192.448-210.072  1.00111.94           H  
ATOM   3529 1HD  LYS A 221      62.867 191.233-209.710  1.00111.94           H  
ATOM   3530 2HD  LYS A 221      63.626 189.756-210.318  1.00111.94           H  
ATOM   3531 1HE  LYS A 221      65.320 189.874-208.534  1.00111.94           H  
ATOM   3532 2HE  LYS A 221      64.528 191.324-207.889  1.00111.94           H  
ATOM   3533 1HZ  LYS A 221      63.836 189.345-206.724  1.00111.94           H  
ATOM   3534 2HZ  LYS A 221      62.550 190.004-207.519  1.00111.94           H  
ATOM   3535 3HZ  LYS A 221      63.290 188.657-208.122  1.00111.94           H  
ATOM   3536  N   MET A 222      62.166 191.114-214.500  1.00 66.62           N  
ATOM   3537  CA  MET A 222      61.421 191.624-215.643  1.00 66.79           C  
ATOM   3538  C   MET A 222      59.941 191.339-215.494  1.00 66.59           C  
ATOM   3539  O   MET A 222      59.550 190.468-214.717  1.00 66.24           O  
ATOM   3540  CB  MET A 222      61.965 190.993-216.916  1.00 93.44           C  
ATOM   3541  CG  MET A 222      61.793 189.485-216.969  1.00 93.44           C  
ATOM   3542  SD  MET A 222      62.896 188.708-218.143  1.00 93.44           S  
ATOM   3543  CE  MET A 222      64.437 188.764-217.188  1.00 93.44           C  
ATOM   3544  H   MET A 222      61.693 190.517-213.834  1.00 79.94           H  
ATOM   3545  HA  MET A 222      61.552 192.705-215.693  1.00 80.15           H  
ATOM   3546 1HB  MET A 222      61.414 191.393-217.766  1.00112.13           H  
ATOM   3547 2HB  MET A 222      63.000 191.260-217.064  1.00112.13           H  
ATOM   3548 1HG  MET A 222      61.978 189.058-215.987  1.00112.13           H  
ATOM   3549 2HG  MET A 222      60.765 189.248-217.253  1.00112.13           H  
ATOM   3550 1HE  MET A 222      65.240 188.308-217.766  1.00112.13           H  
ATOM   3551 2HE  MET A 222      64.708 189.794-216.954  1.00112.13           H  
ATOM   3552 3HE  MET A 222      64.300 188.213-216.259  1.00112.13           H  
ATOM   3553  N   MET A 223      59.125 192.036-216.273  1.00 66.81           N  
ATOM   3554  CA  MET A 223      57.699 191.763-216.315  1.00 66.65           C  
ATOM   3555  C   MET A 223      57.270 191.561-217.752  1.00 66.83           C  
ATOM   3556  O   MET A 223      57.688 192.303-218.642  1.00 67.16           O  
ATOM   3557  CB  MET A 223      56.908 192.909-215.688  1.00 93.38           C  
ATOM   3558  CG  MET A 223      55.389 192.683-215.665  1.00 93.38           C  
ATOM   3559  SD  MET A 223      54.460 194.015-214.879  1.00 93.38           S  
ATOM   3560  CE  MET A 223      54.529 195.297-216.137  1.00 93.38           C  
ATOM   3561  H   MET A 223      59.506 192.756-216.872  1.00 80.17           H  
ATOM   3562  HA  MET A 223      57.494 190.841-215.771  1.00 79.98           H  
ATOM   3563 1HB  MET A 223      57.240 193.058-214.661  1.00112.06           H  
ATOM   3564 2HB  MET A 223      57.115 193.821-216.236  1.00112.06           H  
ATOM   3565 1HG  MET A 223      55.030 192.591-216.681  1.00112.06           H  
ATOM   3566 2HG  MET A 223      55.166 191.754-215.142  1.00112.06           H  
ATOM   3567 1HE  MET A 223      53.981 196.173-215.791  1.00112.06           H  
ATOM   3568 2HE  MET A 223      55.562 195.573-216.329  1.00112.06           H  
ATOM   3569 3HE  MET A 223      54.080 194.934-217.058  1.00112.06           H  
ATOM   3570  N   VAL A 224      56.429 190.562-217.973  1.00 66.62           N  
ATOM   3571  CA  VAL A 224      55.905 190.278-219.295  1.00 66.76           C  
ATOM   3572  C   VAL A 224      54.387 190.246-219.250  1.00 66.56           C  
ATOM   3573  O   VAL A 224      53.803 189.559-218.414  1.00 66.22           O  
ATOM   3574  CB  VAL A 224      56.455 188.931-219.809  1.00 93.41           C  
ATOM   3575  CG1 VAL A 224      55.882 188.617-221.202  1.00 93.41           C  
ATOM   3576  CG2 VAL A 224      57.995 188.994-219.841  1.00 93.41           C  
ATOM   3577  H   VAL A 224      56.134 189.990-217.192  1.00 79.94           H  
ATOM   3578  HA  VAL A 224      56.217 191.069-219.977  1.00 80.11           H  
ATOM   3579  HB  VAL A 224      56.137 188.132-219.141  1.00112.09           H  
ATOM   3580 1HG1 VAL A 224      56.274 187.661-221.544  1.00112.09           H  
ATOM   3581 2HG1 VAL A 224      54.794 188.558-221.162  1.00112.09           H  
ATOM   3582 3HG1 VAL A 224      56.177 189.399-221.902  1.00112.09           H  
ATOM   3583 1HG2 VAL A 224      58.391 188.045-220.195  1.00112.09           H  
ATOM   3584 2HG2 VAL A 224      58.311 189.794-220.511  1.00112.09           H  
ATOM   3585 3HG2 VAL A 224      58.383 189.189-218.845  1.00112.09           H  
ATOM   3586  N   GLN A 225      53.749 191.003-220.137  1.00 66.76           N  
ATOM   3587  CA  GLN A 225      52.295 191.036-220.199  1.00 66.60           C  
ATOM   3588  C   GLN A 225      51.826 190.900-221.640  1.00 66.72           C  
ATOM   3589  O   GLN A 225      52.518 191.337-222.560  1.00 67.05           O  
ATOM   3590  CB  GLN A 225      51.753 192.336-219.591  1.00 93.31           C  
ATOM   3591  CG  GLN A 225      52.074 192.512-218.112  1.00 93.31           C  
ATOM   3592  CD  GLN A 225      51.473 193.771-217.518  1.00 93.31           C  
ATOM   3593  OE1 GLN A 225      51.444 194.823-218.162  1.00 93.31           O  
ATOM   3594  NE2 GLN A 225      50.995 193.672-216.285  1.00 93.31           N  
ATOM   3595  H   GLN A 225      54.288 191.552-220.794  1.00 80.11           H  
ATOM   3596  HA  GLN A 225      51.897 190.192-219.637  1.00 79.92           H  
ATOM   3597 1HB  GLN A 225      52.165 193.188-220.130  1.00111.97           H  
ATOM   3598 2HB  GLN A 225      50.669 192.369-219.708  1.00111.97           H  
ATOM   3599 1HG  GLN A 225      51.705 191.649-217.561  1.00111.97           H  
ATOM   3600 2HG  GLN A 225      53.147 192.580-218.008  1.00111.97           H  
ATOM   3601 1HE2 GLN A 225      50.587 194.471-215.840  1.00111.97           H  
ATOM   3602 2HE2 GLN A 225      51.044 192.800-215.797  1.00111.97           H  
ATOM   3603  N   ASP A 226      50.645 190.309-221.815  1.00 66.45           N  
ATOM   3604  CA  ASP A 226      49.993 190.147-223.112  1.00 66.54           C  
ATOM   3605  C   ASP A 226      48.499 189.953-222.868  1.00 66.28           C  
ATOM   3606  O   ASP A 226      48.058 189.938-221.716  1.00 65.97           O  
ATOM   3607  CB  ASP A 226      50.608 188.956-223.878  1.00 93.12           C  
ATOM   3608  CG  ASP A 226      50.477 189.051-225.424  1.00 93.12           C  
ATOM   3609  OD1 ASP A 226      49.542 189.689-225.877  1.00 93.12           O  
ATOM   3610  OD2 ASP A 226      51.296 188.491-226.119  1.00 93.12           O  
ATOM   3611  H   ASP A 226      50.155 189.966-220.999  1.00 79.74           H  
ATOM   3612  HA  ASP A 226      50.133 191.054-223.701  1.00 79.85           H  
ATOM   3613 1HB  ASP A 226      51.667 188.873-223.630  1.00111.74           H  
ATOM   3614 2HB  ASP A 226      50.122 188.033-223.552  1.00111.74           H  
ATOM   3615  N   LEU A 227      47.723 189.794-223.926  1.00 66.42           N  
ATOM   3616  CA  LEU A 227      46.286 189.588-223.771  1.00 66.20           C  
ATOM   3617  C   LEU A 227      45.913 188.114-223.849  1.00 65.85           C  
ATOM   3618  O   LEU A 227      46.535 187.336-224.573  1.00 65.96           O  
ATOM   3619  CB  LEU A 227      45.523 190.367-224.847  1.00 92.77           C  
ATOM   3620  CG  LEU A 227      45.752 191.907-224.886  1.00 92.77           C  
ATOM   3621  CD1 LEU A 227      44.980 192.483-226.064  1.00 92.77           C  
ATOM   3622  CD2 LEU A 227      45.300 192.557-223.571  1.00 92.77           C  
ATOM   3623  H   LEU A 227      48.162 189.819-224.849  1.00 79.70           H  
ATOM   3624  HA  LEU A 227      45.987 189.940-222.788  1.00 79.44           H  
ATOM   3625 1HB  LEU A 227      45.811 189.968-225.819  1.00111.32           H  
ATOM   3626 2HB  LEU A 227      44.458 190.189-224.710  1.00111.32           H  
ATOM   3627  HG  LEU A 227      46.812 192.112-225.042  1.00111.32           H  
ATOM   3628 1HD1 LEU A 227      45.147 193.559-226.117  1.00111.32           H  
ATOM   3629 2HD1 LEU A 227      45.328 192.018-226.987  1.00111.32           H  
ATOM   3630 3HD1 LEU A 227      43.916 192.289-225.938  1.00111.32           H  
ATOM   3631 1HD2 LEU A 227      45.466 193.633-223.627  1.00111.32           H  
ATOM   3632 2HD2 LEU A 227      44.239 192.364-223.411  1.00111.32           H  
ATOM   3633 3HD2 LEU A 227      45.869 192.160-222.734  1.00111.32           H  
ATOM   3634  N   HIS A 228      44.861 187.740-223.129  1.00 65.42           N  
ATOM   3635  CA  HIS A 228      44.360 186.371-223.142  1.00 65.05           C  
ATOM   3636  C   HIS A 228      42.902 186.296-222.721  1.00 64.77           C  
ATOM   3637  O   HIS A 228      42.463 187.042-221.840  1.00 64.69           O  
ATOM   3638  CB  HIS A 228      45.191 185.477-222.211  1.00 91.22           C  
ATOM   3639  CG  HIS A 228      44.795 184.032-222.268  1.00 91.22           C  
ATOM   3640  ND1 HIS A 228      43.712 183.530-221.574  1.00 91.22           N  
ATOM   3641  CD2 HIS A 228      45.324 182.988-222.942  1.00 91.22           C  
ATOM   3642  CE1 HIS A 228      43.589 182.241-221.828  1.00 91.22           C  
ATOM   3643  NE2 HIS A 228      44.556 181.888-222.653  1.00 91.22           N  
ATOM   3644  H   HIS A 228      44.396 188.420-222.545  1.00 78.50           H  
ATOM   3645  HA  HIS A 228      44.431 185.967-224.152  1.00 78.06           H  
ATOM   3646 1HB  HIS A 228      46.246 185.554-222.478  1.00109.46           H  
ATOM   3647 2HB  HIS A 228      45.085 185.822-221.184  1.00109.46           H  
ATOM   3648  HD2 HIS A 228      46.193 183.018-223.600  1.00109.46           H  
ATOM   3649  HE1 HIS A 228      42.821 181.582-221.425  1.00109.46           H  
ATOM   3650  HE2 HIS A 228      44.708 180.959-223.019  1.00109.46           H  
ATOM   3651  N   SER A 229      42.161 185.398-223.359  1.00 64.64           N  
ATOM   3652  CA  SER A 229      40.775 185.130-223.021  1.00 64.35           C  
ATOM   3653  C   SER A 229      40.407 183.728-223.476  1.00 64.08           C  
ATOM   3654  O   SER A 229      41.114 183.117-224.285  1.00 64.22           O  
ATOM   3655  CB  SER A 229      39.853 186.138-223.677  1.00 90.21           C  
ATOM   3656  OG  SER A 229      39.846 185.978-225.069  1.00 90.21           O  
ATOM   3657  H   SER A 229      42.573 184.850-224.100  1.00 77.57           H  
ATOM   3658  HA  SER A 229      40.660 185.183-221.938  1.00 77.22           H  
ATOM   3659 1HB  SER A 229      38.844 186.014-223.289  1.00108.25           H  
ATOM   3660 2HB  SER A 229      40.179 187.146-223.425  1.00108.25           H  
ATOM   3661  HG  SER A 229      39.263 186.660-225.409  1.00108.25           H  
ATOM   3662  N   ALA A 230      39.293 183.218-222.964  1.00 63.71           N  
ATOM   3663  CA  ALA A 230      38.793 181.911-223.359  1.00 63.44           C  
ATOM   3664  C   ALA A 230      37.301 181.826-223.098  1.00 63.20           C  
ATOM   3665  O   ALA A 230      36.770 182.549-222.253  1.00 63.12           O  
ATOM   3666  CB  ALA A 230      39.525 180.814-222.604  1.00 88.92           C  
ATOM   3667  H   ALA A 230      38.767 183.762-222.295  1.00 76.45           H  
ATOM   3668  HA  ALA A 230      38.958 181.786-224.430  1.00 76.13           H  
ATOM   3669 1HB  ALA A 230      39.148 179.842-222.920  1.00106.70           H  
ATOM   3670 2HB  ALA A 230      40.593 180.879-222.819  1.00106.70           H  
ATOM   3671 3HB  ALA A 230      39.361 180.937-221.536  1.00106.70           H  
ATOM   3672  N   LEU A 231      36.628 180.933-223.815  1.00 63.10           N  
ATOM   3673  CA  LEU A 231      35.206 180.689-223.616  1.00 62.85           C  
ATOM   3674  C   LEU A 231      34.907 179.205-223.686  1.00 62.39           C  
ATOM   3675  O   LEU A 231      35.379 178.525-224.597  1.00 62.43           O  
ATOM   3676  CB  LEU A 231      34.383 181.434-224.690  1.00 88.09           C  
ATOM   3677  CG  LEU A 231      32.803 181.378-224.573  1.00 88.09           C  
ATOM   3678  CD1 LEU A 231      32.228 182.671-225.146  1.00 88.09           C  
ATOM   3679  CD2 LEU A 231      32.207 180.172-225.358  1.00 88.09           C  
ATOM   3680  H   LEU A 231      37.119 180.388-224.510  1.00 75.72           H  
ATOM   3681  HA  LEU A 231      34.922 181.053-222.629  1.00 75.42           H  
ATOM   3682 1HB  LEU A 231      34.676 182.483-224.669  1.00105.71           H  
ATOM   3683 2HB  LEU A 231      34.652 181.029-225.665  1.00105.71           H  
ATOM   3684  HG  LEU A 231      32.523 181.307-223.527  1.00105.71           H  
ATOM   3685 1HD1 LEU A 231      31.140 182.658-225.059  1.00105.71           H  
ATOM   3686 2HD1 LEU A 231      32.625 183.525-224.594  1.00105.71           H  
ATOM   3687 3HD1 LEU A 231      32.505 182.758-226.197  1.00105.71           H  
ATOM   3688 1HD2 LEU A 231      31.122 180.184-225.262  1.00105.71           H  
ATOM   3689 2HD2 LEU A 231      32.477 180.258-226.411  1.00105.71           H  
ATOM   3690 3HD2 LEU A 231      32.568 179.230-224.986  1.00105.71           H  
ATOM   3691  N   ASP A 232      34.103 178.714-222.744  1.00 61.96           N  
ATOM   3692  CA  ASP A 232      33.657 177.327-222.770  1.00 61.49           C  
ATOM   3693  C   ASP A 232      32.290 177.227-222.087  1.00 61.16           C  
ATOM   3694  O   ASP A 232      31.783 178.227-221.555  1.00 61.30           O  
ATOM   3695  CB  ASP A 232      34.708 176.441-222.066  1.00 86.27           C  
ATOM   3696  CG  ASP A 232      34.719 174.971-222.515  1.00 86.27           C  
ATOM   3697  OD1 ASP A 232      33.719 174.534-223.043  1.00 86.27           O  
ATOM   3698  OD2 ASP A 232      35.709 174.306-222.315  1.00 86.27           O  
ATOM   3699  H   ASP A 232      33.776 179.323-222.008  1.00 74.35           H  
ATOM   3700  HA  ASP A 232      33.553 177.004-223.806  1.00 73.79           H  
ATOM   3701 1HB  ASP A 232      35.701 176.854-222.242  1.00103.52           H  
ATOM   3702 2HB  ASP A 232      34.533 176.465-220.989  1.00103.52           H  
ATOM   3703  N   ARG A 233      31.723 176.024-222.058  1.00 60.73           N  
ATOM   3704  CA  ARG A 233      30.403 175.781-221.470  1.00 60.39           C  
ATOM   3705  C   ARG A 233      30.280 174.426-220.772  1.00 59.83           C  
ATOM   3706  O   ARG A 233      30.631 173.386-221.332  1.00 59.65           O  
ATOM   3707  CB  ARG A 233      29.322 175.874-222.559  1.00 84.68           C  
ATOM   3708  CG  ARG A 233      29.057 177.286-223.184  1.00 84.68           C  
ATOM   3709  CD  ARG A 233      28.353 178.180-222.216  1.00 84.68           C  
ATOM   3710  NE  ARG A 233      27.988 179.489-222.774  1.00 84.68           N  
ATOM   3711  CZ  ARG A 233      28.769 180.601-222.773  1.00 84.68           C  
ATOM   3712  NH1 ARG A 233      29.985 180.587-222.254  1.00 84.68           N  
ATOM   3713  NH2 ARG A 233      28.285 181.729-223.280  1.00 84.68           N  
ATOM   3714  H   ARG A 233      32.239 175.256-222.503  1.00 72.88           H  
ATOM   3715  HA  ARG A 233      30.223 176.548-220.720  1.00 72.47           H  
ATOM   3716 1HB  ARG A 233      29.588 175.207-223.377  1.00101.62           H  
ATOM   3717 2HB  ARG A 233      28.377 175.518-222.149  1.00101.62           H  
ATOM   3718 1HG  ARG A 233      29.982 177.758-223.489  1.00101.62           H  
ATOM   3719 2HG  ARG A 233      28.415 177.175-224.057  1.00101.62           H  
ATOM   3720 1HD  ARG A 233      27.436 177.689-221.893  1.00101.62           H  
ATOM   3721 2HD  ARG A 233      28.981 178.349-221.350  1.00101.62           H  
ATOM   3722  HE  ARG A 233      27.064 179.571-223.177  1.00101.62           H  
ATOM   3723 1HH1 ARG A 233      30.401 179.720-221.870  1.00101.62           H  
ATOM   3724 2HH1 ARG A 233      30.520 181.441-222.213  1.00101.62           H  
ATOM   3725 1HH2 ARG A 233      27.351 181.749-223.669  1.00101.62           H  
ATOM   3726 2HH2 ARG A 233      28.839 182.573-223.272  1.00101.62           H  
ATOM   3727  N   SER A 234      29.706 174.437-219.573  1.00 59.54           N  
ATOM   3728  CA  SER A 234      29.482 173.219-218.806  1.00 59.01           C  
ATOM   3729  C   SER A 234      28.365 173.429-217.798  1.00 58.77           C  
ATOM   3730  O   SER A 234      27.935 174.563-217.562  1.00 59.02           O  
ATOM   3731  CB  SER A 234      30.744 172.804-218.077  1.00 82.83           C  
ATOM   3732  OG  SER A 234      31.054 173.714-217.059  1.00 82.83           O  
ATOM   3733  H   SER A 234      29.436 175.317-219.158  1.00 71.45           H  
ATOM   3734  HA  SER A 234      29.185 172.421-219.489  1.00 70.81           H  
ATOM   3735 1HB  SER A 234      30.611 171.811-217.653  1.00 99.40           H  
ATOM   3736 2HB  SER A 234      31.572 172.749-218.786  1.00 99.40           H  
ATOM   3737  HG  SER A 234      31.870 173.400-216.665  1.00 99.40           H  
ATOM   3738  N   HIS A 235      27.891 172.333-217.213  1.00 58.30           N  
ATOM   3739  CA  HIS A 235      26.863 172.384-216.186  1.00 58.04           C  
ATOM   3740  C   HIS A 235      26.975 171.085-215.379  1.00 57.49           C  
ATOM   3741  O   HIS A 235      27.266 170.046-215.976  1.00 57.32           O  
ATOM   3742  CB  HIS A 235      25.479 172.498-216.856  1.00 81.36           C  
ATOM   3743  CG  HIS A 235      24.343 172.874-215.952  1.00 81.36           C  
ATOM   3744  ND1 HIS A 235      23.688 171.973-215.130  1.00 81.36           N  
ATOM   3745  CD2 HIS A 235      23.753 174.070-215.749  1.00 81.36           C  
ATOM   3746  CE1 HIS A 235      22.742 172.608-214.469  1.00 81.36           C  
ATOM   3747  NE2 HIS A 235      22.763 173.882-214.825  1.00 81.36           N  
ATOM   3748  H   HIS A 235      28.279 171.438-217.478  1.00 69.96           H  
ATOM   3749  HA  HIS A 235      27.027 173.253-215.557  1.00 69.65           H  
ATOM   3750 1HB  HIS A 235      25.525 173.239-217.655  1.00 97.63           H  
ATOM   3751 2HB  HIS A 235      25.228 171.545-217.318  1.00 97.63           H  
ATOM   3752  HD1 HIS A 235      24.084 171.111-214.744  1.00 97.63           H  
ATOM   3753  HD2 HIS A 235      23.930 175.062-216.169  1.00 97.63           H  
ATOM   3754  HE1 HIS A 235      22.111 172.069-213.763  1.00 97.63           H  
ATOM   3755  N   PRO A 236      26.814 171.103-214.042  1.00 57.22           N  
ATOM   3756  CA  PRO A 236      26.805 169.930-213.185  1.00 56.70           C  
ATOM   3757  C   PRO A 236      25.551 169.106-213.411  1.00 56.43           C  
ATOM   3758  O   PRO A 236      24.521 169.644-213.823  1.00 56.61           O  
ATOM   3759  CB  PRO A 236      26.856 170.535-211.776  1.00 85.06           C  
ATOM   3760  CG  PRO A 236      26.248 171.914-211.927  1.00 85.06           C  
ATOM   3761  CD  PRO A 236      26.672 172.384-213.303  1.00 85.06           C  
ATOM   3762  HA  PRO A 236      27.703 169.325-213.387  1.00 68.04           H  
ATOM   3763 1HB  PRO A 236      26.287 169.896-211.081  1.00102.07           H  
ATOM   3764 2HB  PRO A 236      27.894 170.560-211.411  1.00102.07           H  
ATOM   3765 1HG  PRO A 236      25.151 171.852-211.833  1.00102.07           H  
ATOM   3766 2HG  PRO A 236      26.598 172.578-211.121  1.00102.07           H  
ATOM   3767 1HD  PRO A 236      25.871 173.009-213.694  1.00102.07           H  
ATOM   3768 2HD  PRO A 236      27.635 172.918-213.258  1.00102.07           H  
ATOM   3769  N   GLN A 237      25.628 167.811-213.132  1.00 56.00           N  
ATOM   3770  CA  GLN A 237      24.468 166.937-213.254  1.00 55.70           C  
ATOM   3771  C   GLN A 237      24.318 166.091-212.000  1.00 55.21           C  
ATOM   3772  O   GLN A 237      25.311 165.783-211.337  1.00 55.08           O  
ATOM   3773  CB  GLN A 237      24.602 166.027-214.481  1.00 78.11           C  
ATOM   3774  CG  GLN A 237      24.738 166.761-215.826  1.00 78.11           C  
ATOM   3775  CD  GLN A 237      23.473 167.468-216.248  1.00 78.11           C  
ATOM   3776  OE1 GLN A 237      22.368 167.059-215.868  1.00 78.11           O  
ATOM   3777  NE2 GLN A 237      23.619 168.523-217.045  1.00 78.11           N  
ATOM   3778  H   GLN A 237      26.503 167.419-212.810  1.00 67.20           H  
ATOM   3779  HA  GLN A 237      23.571 167.546-213.358  1.00 66.84           H  
ATOM   3780 1HB  GLN A 237      25.477 165.393-214.360  1.00 93.73           H  
ATOM   3781 2HB  GLN A 237      23.733 165.371-214.540  1.00 93.73           H  
ATOM   3782 1HG  GLN A 237      25.531 167.505-215.755  1.00 93.73           H  
ATOM   3783 2HG  GLN A 237      24.989 166.035-216.595  1.00 93.73           H  
ATOM   3784 1HE2 GLN A 237      22.816 169.028-217.361  1.00 93.73           H  
ATOM   3785 2HE2 GLN A 237      24.537 168.810-217.332  1.00 93.73           H  
ATOM   3786  N   HIS A 238      23.085 165.701-211.687  1.00 54.93           N  
ATOM   3787  CA  HIS A 238      22.817 164.837-210.542  1.00 54.44           C  
ATOM   3788  C   HIS A 238      21.493 164.105-210.697  1.00 54.16           C  
ATOM   3789  O   HIS A 238      20.525 164.661-211.225  1.00 54.35           O  
ATOM   3790  CB  HIS A 238      22.797 165.647-209.241  1.00 76.41           C  
ATOM   3791  CG  HIS A 238      22.690 164.800-208.010  1.00 76.41           C  
ATOM   3792  ND1 HIS A 238      21.487 164.307-207.543  1.00 76.41           N  
ATOM   3793  CD2 HIS A 238      23.636 164.352-207.159  1.00 76.41           C  
ATOM   3794  CE1 HIS A 238      21.704 163.591-206.458  1.00 76.41           C  
ATOM   3795  NE2 HIS A 238      22.998 163.603-206.205  1.00 76.41           N  
ATOM   3796  H   HIS A 238      22.310 166.001-212.263  1.00 65.92           H  
ATOM   3797  HA  HIS A 238      23.601 164.085-210.461  1.00 65.33           H  
ATOM   3798 1HB  HIS A 238      23.709 166.240-209.166  1.00 91.69           H  
ATOM   3799 2HB  HIS A 238      21.956 166.337-209.255  1.00 91.69           H  
ATOM   3800  HD2 HIS A 238      24.707 164.546-207.224  1.00 91.69           H  
ATOM   3801  HE1 HIS A 238      20.946 163.079-205.870  1.00 91.69           H  
ATOM   3802  HE2 HIS A 238      23.454 163.136-205.433  1.00 91.69           H  
ATOM   3803  N   TYR A 239      21.462 162.854-210.250  1.00 53.72           N  
ATOM   3804  CA  TYR A 239      20.252 162.052-210.258  1.00 53.40           C  
ATOM   3805  C   TYR A 239      20.287 160.986-209.178  1.00 52.91           C  
ATOM   3806  O   TYR A 239      21.319 160.350-208.953  1.00 52.79           O  
ATOM   3807  CB  TYR A 239      20.033 161.378-211.615  1.00 74.88           C  
ATOM   3808  CG  TYR A 239      18.771 160.536-211.634  1.00 74.88           C  
ATOM   3809  CD1 TYR A 239      17.548 161.140-211.843  1.00 74.88           C  
ATOM   3810  CD2 TYR A 239      18.836 159.162-211.412  1.00 74.88           C  
ATOM   3811  CE1 TYR A 239      16.398 160.389-211.826  1.00 74.88           C  
ATOM   3812  CE2 TYR A 239      17.684 158.415-211.399  1.00 74.88           C  
ATOM   3813  CZ  TYR A 239      16.465 159.025-211.602  1.00 74.88           C  
ATOM   3814  OH  TYR A 239      15.300 158.290-211.582  1.00 74.88           O  
ATOM   3815  H   TYR A 239      22.302 162.449-209.862  1.00 64.46           H  
ATOM   3816  HA  TYR A 239      19.406 162.706-210.045  1.00 64.08           H  
ATOM   3817 1HB  TYR A 239      19.955 162.136-212.396  1.00 89.86           H  
ATOM   3818 2HB  TYR A 239      20.880 160.737-211.852  1.00 89.86           H  
ATOM   3819  HD1 TYR A 239      17.494 162.215-212.013  1.00 89.86           H  
ATOM   3820  HD2 TYR A 239      19.800 158.682-211.241  1.00 89.86           H  
ATOM   3821  HE1 TYR A 239      15.434 160.868-211.985  1.00 89.86           H  
ATOM   3822  HE2 TYR A 239      17.734 157.344-211.221  1.00 89.86           H  
ATOM   3823  HH  TYR A 239      15.505 157.341-211.452  1.00 89.86           H  
ATOM   3824  N   THR A 240      19.145 160.770-208.539  1.00 52.65           N  
ATOM   3825  CA  THR A 240      18.991 159.721-207.548  1.00 52.18           C  
ATOM   3826  C   THR A 240      17.570 159.194-207.559  1.00 51.94           C  
ATOM   3827  O   THR A 240      16.640 159.900-207.959  1.00 52.11           O  
ATOM   3828  CB  THR A 240      19.368 160.200-206.141  1.00 73.24           C  
ATOM   3829  OG1 THR A 240      19.304 159.088-205.240  1.00 73.24           O  
ATOM   3830  CG2 THR A 240      18.417 161.296-205.674  1.00 73.24           C  
ATOM   3831  H   THR A 240      18.344 161.351-208.746  1.00 63.18           H  
ATOM   3832  HA  THR A 240      19.651 158.894-207.810  1.00 62.62           H  
ATOM   3833  HB  THR A 240      20.389 160.583-206.159  1.00 87.89           H  
ATOM   3834  HG1 THR A 240      19.749 159.313-204.418  1.00 87.89           H  
ATOM   3835 1HG2 THR A 240      18.706 161.623-204.677  1.00 87.89           H  
ATOM   3836 2HG2 THR A 240      18.473 162.140-206.362  1.00 87.89           H  
ATOM   3837 3HG2 THR A 240      17.396 160.922-205.644  1.00 87.89           H  
ATOM   3838  N   GLN A 241      17.411 157.948-207.138  1.00 51.55           N  
ATOM   3839  CA  GLN A 241      16.104 157.313-207.046  1.00 51.29           C  
ATOM   3840  C   GLN A 241      16.107 156.219-205.998  1.00 50.84           C  
ATOM   3841  O   GLN A 241      17.159 155.673-205.665  1.00 50.72           O  
ATOM   3842  CB  GLN A 241      15.686 156.707-208.386  1.00 71.91           C  
ATOM   3843  CG  GLN A 241      16.605 155.587-208.878  1.00 71.91           C  
ATOM   3844  CD  GLN A 241      16.164 154.984-210.205  1.00 71.91           C  
ATOM   3845  OE1 GLN A 241      15.691 155.672-211.122  1.00 71.91           O  
ATOM   3846  NE2 GLN A 241      16.321 153.669-210.320  1.00 71.91           N  
ATOM   3847  H   GLN A 241      18.233 157.448-206.820  1.00 61.86           H  
ATOM   3848  HA  GLN A 241      15.372 158.064-206.750  1.00 61.55           H  
ATOM   3849 1HB  GLN A 241      14.679 156.302-208.303  1.00 86.29           H  
ATOM   3850 2HB  GLN A 241      15.661 157.489-209.134  1.00 86.29           H  
ATOM   3851 1HG  GLN A 241      17.607 155.994-209.004  1.00 86.29           H  
ATOM   3852 2HG  GLN A 241      16.622 154.786-208.141  1.00 86.29           H  
ATOM   3853 1HE2 GLN A 241      16.054 153.202-211.167  1.00 86.29           H  
ATOM   3854 2HE2 GLN A 241      16.709 153.138-209.563  1.00 86.29           H  
ATOM   3855  N   ALA A 242      14.923 155.868-205.521  1.00 50.58           N  
ATOM   3856  CA  ALA A 242      14.760 154.766-204.590  1.00 50.13           C  
ATOM   3857  C   ALA A 242      13.363 154.211-204.744  1.00 49.89           C  
ATOM   3858  O   ALA A 242      12.453 154.936-205.150  1.00 50.08           O  
ATOM   3859  CB  ALA A 242      15.005 155.222-203.164  1.00 70.36           C  
ATOM   3860  H   ALA A 242      14.099 156.372-205.819  1.00 60.70           H  
ATOM   3861  HA  ALA A 242      15.470 153.980-204.849  1.00 60.16           H  
ATOM   3862 1HB  ALA A 242      14.880 154.379-202.486  1.00 84.43           H  
ATOM   3863 2HB  ALA A 242      16.022 155.610-203.080  1.00 84.43           H  
ATOM   3864 3HB  ALA A 242      14.294 156.003-202.906  1.00 84.43           H  
ATOM   3865  N   MET A 243      13.193 152.937-204.413  1.00 49.47           N  
ATOM   3866  CA  MET A 243      11.898 152.282-204.507  1.00 49.21           C  
ATOM   3867  C   MET A 243      11.926 150.908-203.863  1.00 48.74           C  
ATOM   3868  O   MET A 243      12.997 150.330-203.671  1.00 48.61           O  
ATOM   3869  CB  MET A 243      11.516 152.210-205.979  1.00 69.00           C  
ATOM   3870  CG  MET A 243      12.500 151.410-206.817  1.00 69.00           C  
ATOM   3871  SD  MET A 243      12.430 151.835-208.559  1.00 69.00           S  
ATOM   3872  CE  MET A 243      13.308 153.431-208.530  1.00 69.00           C  
ATOM   3873  H   MET A 243      13.986 152.401-204.086  1.00 59.36           H  
ATOM   3874  HA  MET A 243      11.163 152.886-203.975  1.00 59.05           H  
ATOM   3875 1HB  MET A 243      10.558 151.702-206.064  1.00 82.80           H  
ATOM   3876 2HB  MET A 243      11.378 153.194-206.396  1.00 82.80           H  
ATOM   3877 1HG  MET A 243      13.513 151.580-206.464  1.00 82.80           H  
ATOM   3878 2HG  MET A 243      12.283 150.348-206.712  1.00 82.80           H  
ATOM   3879 1HE  MET A 243      13.362 153.832-209.542  1.00 82.80           H  
ATOM   3880 2HE  MET A 243      12.786 154.143-207.895  1.00 82.80           H  
ATOM   3881 3HE  MET A 243      14.315 153.284-208.143  1.00 82.80           H  
ATOM   3882  N   PHE A 244      10.745 150.377-203.563  1.00 48.49           N  
ATOM   3883  CA  PHE A 244      10.601 149.032-203.022  1.00 48.03           C  
ATOM   3884  C   PHE A 244       9.316 148.356-203.453  1.00 47.87           C  
ATOM   3885  O   PHE A 244       8.241 148.960-203.408  1.00 47.99           O  
ATOM   3886  CB  PHE A 244      10.633 149.064-201.497  1.00 67.43           C  
ATOM   3887  CG  PHE A 244      10.332 147.734-200.881  1.00 67.43           C  
ATOM   3888  CD1 PHE A 244      11.293 146.751-200.773  1.00 67.43           C  
ATOM   3889  CD2 PHE A 244       9.051 147.467-200.415  1.00 67.43           C  
ATOM   3890  CE1 PHE A 244      10.982 145.536-200.213  1.00 67.43           C  
ATOM   3891  CE2 PHE A 244       8.743 146.257-199.858  1.00 67.43           C  
ATOM   3892  CZ  PHE A 244       9.707 145.295-199.754  1.00 67.43           C  
ATOM   3893  H   PHE A 244       9.909 150.920-203.730  1.00 58.19           H  
ATOM   3894  HA  PHE A 244      11.436 148.428-203.379  1.00 57.64           H  
ATOM   3895 1HB  PHE A 244      11.619 149.382-201.160  1.00 80.92           H  
ATOM   3896 2HB  PHE A 244       9.907 149.785-201.128  1.00 80.92           H  
ATOM   3897  HD1 PHE A 244      12.303 146.945-201.138  1.00 80.92           H  
ATOM   3898  HD2 PHE A 244       8.281 148.242-200.503  1.00 80.92           H  
ATOM   3899  HE1 PHE A 244      11.746 144.763-200.131  1.00 80.92           H  
ATOM   3900  HE2 PHE A 244       7.733 146.061-199.495  1.00 80.92           H  
ATOM   3901  HZ  PHE A 244       9.462 144.337-199.306  1.00 80.92           H  
ATOM   3902  N   LYS A 245       9.430 147.094-203.852  1.00 47.62           N  
ATOM   3903  CA  LYS A 245       8.281 146.290-204.216  1.00 47.43           C  
ATOM   3904  C   LYS A 245       8.634 144.818-204.170  1.00 47.07           C  
ATOM   3905  O   LYS A 245       9.789 144.443-204.382  1.00 47.04           O  
ATOM   3906  CB  LYS A 245       7.780 146.656-205.614  1.00 66.48           C  
ATOM   3907  CG  LYS A 245       8.782 146.382-206.738  1.00 66.48           C  
ATOM   3908  CD  LYS A 245       8.232 146.816-208.093  1.00 66.48           C  
ATOM   3909  CE  LYS A 245       9.225 146.526-209.216  1.00 66.48           C  
ATOM   3910  NZ  LYS A 245       8.704 146.955-210.549  1.00 66.48           N  
ATOM   3911  H   LYS A 245      10.348 146.669-203.888  1.00 57.14           H  
ATOM   3912  HA  LYS A 245       7.486 146.468-203.491  1.00 56.92           H  
ATOM   3913 1HB  LYS A 245       6.878 146.081-205.832  1.00 79.78           H  
ATOM   3914 2HB  LYS A 245       7.511 147.711-205.644  1.00 79.78           H  
ATOM   3915 1HG  LYS A 245       9.707 146.921-206.535  1.00 79.78           H  
ATOM   3916 2HG  LYS A 245       9.006 145.315-206.778  1.00 79.78           H  
ATOM   3917 1HD  LYS A 245       7.303 146.279-208.291  1.00 79.78           H  
ATOM   3918 2HD  LYS A 245       8.018 147.885-208.073  1.00 79.78           H  
ATOM   3919 1HE  LYS A 245      10.155 147.056-209.013  1.00 79.78           H  
ATOM   3920 2HE  LYS A 245       9.427 145.455-209.244  1.00 79.78           H  
ATOM   3921 1HZ  LYS A 245       9.389 146.746-211.262  1.00 79.78           H  
ATOM   3922 2HZ  LYS A 245       7.846 146.460-210.754  1.00 79.78           H  
ATOM   3923 3HZ  LYS A 245       8.523 147.949-210.539  1.00 79.78           H  
ATOM   3924  N   LEU A 246       7.632 143.987-203.935  1.00 46.82           N  
ATOM   3925  CA  LEU A 246       7.805 142.548-203.982  1.00 46.48           C  
ATOM   3926  C   LEU A 246       7.042 141.977-205.159  1.00 46.42           C  
ATOM   3927  O   LEU A 246       6.013 142.523-205.560  1.00 46.56           O  
ATOM   3928  CB  LEU A 246       7.335 141.923-202.668  1.00 65.21           C  
ATOM   3929  CG  LEU A 246       8.039 142.449-201.386  1.00 65.21           C  
ATOM   3930  CD1 LEU A 246       7.391 141.824-200.174  1.00 65.21           C  
ATOM   3931  CD2 LEU A 246       9.540 142.111-201.426  1.00 65.21           C  
ATOM   3932  H   LEU A 246       6.714 144.366-203.749  1.00 56.18           H  
ATOM   3933  HA  LEU A 246       8.855 142.318-204.143  1.00 55.78           H  
ATOM   3934 1HB  LEU A 246       6.267 142.106-202.563  1.00 78.25           H  
ATOM   3935 2HB  LEU A 246       7.492 140.846-202.720  1.00 78.25           H  
ATOM   3936  HG  LEU A 246       7.914 143.526-201.319  1.00 78.25           H  
ATOM   3937 1HD1 LEU A 246       7.871 142.200-199.271  1.00 78.25           H  
ATOM   3938 2HD1 LEU A 246       6.332 142.082-200.153  1.00 78.25           H  
ATOM   3939 3HD1 LEU A 246       7.499 140.741-200.217  1.00 78.25           H  
ATOM   3940 1HD2 LEU A 246      10.020 142.470-200.526  1.00 78.25           H  
ATOM   3941 2HD2 LEU A 246       9.670 141.032-201.489  1.00 78.25           H  
ATOM   3942 3HD2 LEU A 246      10.015 142.584-202.282  1.00 78.25           H  
ATOM   3943  N   THR A 247       7.544 140.877-205.703  1.00 46.22           N  
ATOM   3944  CA  THR A 247       6.904 140.187-206.814  1.00 46.14           C  
ATOM   3945  C   THR A 247       7.371 138.746-206.897  1.00 45.82           C  
ATOM   3946  O   THR A 247       8.463 138.414-206.425  1.00 45.71           O  
ATOM   3947  CB  THR A 247       7.159 140.906-208.147  1.00 64.63           C  
ATOM   3948  OG1 THR A 247       6.439 140.229-209.185  1.00 64.63           O  
ATOM   3949  CG2 THR A 247       8.646 140.921-208.471  1.00 64.63           C  
ATOM   3950  H   THR A 247       8.399 140.492-205.327  1.00 55.46           H  
ATOM   3951  HA  THR A 247       5.828 140.177-206.641  1.00 55.37           H  
ATOM   3952  HB  THR A 247       6.795 141.931-208.076  1.00 77.56           H  
ATOM   3953  HG1 THR A 247       6.403 140.791-209.965  1.00 77.56           H  
ATOM   3954 1HG2 THR A 247       8.801 141.437-209.416  1.00 77.56           H  
ATOM   3955 2HG2 THR A 247       9.184 141.442-207.680  1.00 77.56           H  
ATOM   3956 3HG2 THR A 247       9.022 139.904-208.554  1.00 77.56           H  
ATOM   3957  N   ALA A 248       6.539 137.891-207.476  1.00 45.67           N  
ATOM   3958  CA  ALA A 248       6.874 136.488-207.668  1.00 45.38           C  
ATOM   3959  C   ALA A 248       6.055 135.897-208.803  1.00 45.36           C  
ATOM   3960  O   ALA A 248       4.990 136.412-209.147  1.00 45.51           O  
ATOM   3961  CB  ALA A 248       6.632 135.705-206.388  1.00 63.65           C  
ATOM   3962  H   ALA A 248       5.661 138.247-207.835  1.00 54.80           H  
ATOM   3963  HA  ALA A 248       7.927 136.422-207.940  1.00 54.46           H  
ATOM   3964 1HB  ALA A 248       6.903 134.662-206.544  1.00 76.38           H  
ATOM   3965 2HB  ALA A 248       7.241 136.123-205.586  1.00 76.38           H  
ATOM   3966 3HB  ALA A 248       5.580 135.769-206.118  1.00 76.38           H  
ATOM   3967  N   MET A 249       6.552 134.809-209.376  1.00 45.20           N  
ATOM   3968  CA  MET A 249       5.840 134.093-210.423  1.00 45.17           C  
ATOM   3969  C   MET A 249       6.189 132.623-210.381  1.00 44.88           C  
ATOM   3970  O   MET A 249       7.205 132.239-209.800  1.00 44.77           O  
ATOM   3971  CB  MET A 249       6.196 134.642-211.795  1.00 63.25           C  
ATOM   3972  CG  MET A 249       7.666 134.434-212.186  1.00 63.25           C  
ATOM   3973  SD  MET A 249       8.059 135.010-213.843  1.00 63.25           S  
ATOM   3974  CE  MET A 249       7.273 133.740-214.849  1.00 63.25           C  
ATOM   3975  H   MET A 249       7.442 134.449-209.058  1.00 54.24           H  
ATOM   3976  HA  MET A 249       4.768 134.190-210.254  1.00 54.20           H  
ATOM   3977 1HB  MET A 249       5.568 134.165-212.533  1.00 75.90           H  
ATOM   3978 2HB  MET A 249       5.983 135.712-211.824  1.00 75.90           H  
ATOM   3979 1HG  MET A 249       8.302 134.962-211.479  1.00 75.90           H  
ATOM   3980 2HG  MET A 249       7.917 133.375-212.136  1.00 75.90           H  
ATOM   3981 1HE  MET A 249       7.448 133.952-215.902  1.00 75.90           H  
ATOM   3982 2HE  MET A 249       7.685 132.772-214.602  1.00 75.90           H  
ATOM   3983 3HE  MET A 249       6.204 133.721-214.666  1.00 75.90           H  
ATOM   3984  N   LEU A 250       5.374 131.800-211.023  1.00 44.77           N  
ATOM   3985  CA  LEU A 250       5.696 130.390-211.114  1.00 44.52           C  
ATOM   3986  C   LEU A 250       6.345 130.109-212.455  1.00 44.61           C  
ATOM   3987  O   LEU A 250       5.968 130.696-213.471  1.00 44.84           O  
ATOM   3988  CB  LEU A 250       4.429 129.547-210.958  1.00 62.43           C  
ATOM   3989  CG  LEU A 250       3.629 129.744-209.640  1.00 62.43           C  
ATOM   3990  CD1 LEU A 250       2.372 128.892-209.702  1.00 62.43           C  
ATOM   3991  CD2 LEU A 250       4.486 129.364-208.426  1.00 62.43           C  
ATOM   3992  H   LEU A 250       4.542 132.159-211.469  1.00 53.72           H  
ATOM   3993  HA  LEU A 250       6.416 130.130-210.343  1.00 53.42           H  
ATOM   3994 1HB  LEU A 250       3.762 129.777-211.787  1.00 74.92           H  
ATOM   3995 2HB  LEU A 250       4.706 128.494-211.029  1.00 74.92           H  
ATOM   3996  HG  LEU A 250       3.327 130.786-209.550  1.00 74.92           H  
ATOM   3997 1HD1 LEU A 250       1.791 129.035-208.791  1.00 74.92           H  
ATOM   3998 2HD1 LEU A 250       1.772 129.189-210.562  1.00 74.92           H  
ATOM   3999 3HD1 LEU A 250       2.644 127.841-209.795  1.00 74.92           H  
ATOM   4000 1HD2 LEU A 250       3.902 129.507-207.517  1.00 74.92           H  
ATOM   4001 2HD2 LEU A 250       4.787 128.319-208.501  1.00 74.92           H  
ATOM   4002 3HD2 LEU A 250       5.371 129.993-208.375  1.00 74.92           H  
ATOM   4003  N   ILE A 251       7.308 129.195-212.455  1.00 44.44           N  
ATOM   4004  CA  ILE A 251       8.002 128.789-213.667  1.00 44.51           C  
ATOM   4005  C   ILE A 251       7.873 127.293-213.897  1.00 44.22           C  
ATOM   4006  O   ILE A 251       8.180 126.494-213.013  1.00 43.95           O  
ATOM   4007  CB  ILE A 251       9.495 129.191-213.601  1.00 62.29           C  
ATOM   4008  CG1 ILE A 251       9.595 130.742-213.465  1.00 62.29           C  
ATOM   4009  CG2 ILE A 251      10.245 128.681-214.858  1.00 62.29           C  
ATOM   4010  CD1 ILE A 251      10.960 131.286-213.140  1.00 62.29           C  
ATOM   4011  H   ILE A 251       7.564 128.762-211.577  1.00 53.33           H  
ATOM   4012  HA  ILE A 251       7.547 129.299-214.516  1.00 53.41           H  
ATOM   4013  HB  ILE A 251       9.947 128.753-212.713  1.00 74.75           H  
ATOM   4014 1HG1 ILE A 251       9.269 131.181-214.397  1.00 74.75           H  
ATOM   4015 2HG1 ILE A 251       8.930 131.072-212.675  1.00 74.75           H  
ATOM   4016 1HG2 ILE A 251      11.291 128.955-214.806  1.00 74.75           H  
ATOM   4017 2HG2 ILE A 251      10.178 127.595-214.922  1.00 74.75           H  
ATOM   4018 3HG2 ILE A 251       9.800 129.122-215.750  1.00 74.75           H  
ATOM   4019 1HD1 ILE A 251      10.896 132.374-213.069  1.00 74.75           H  
ATOM   4020 2HD1 ILE A 251      11.298 130.880-212.185  1.00 74.75           H  
ATOM   4021 3HD1 ILE A 251      11.671 131.024-213.915  1.00 74.75           H  
ATOM   4022  N   SER A 252       7.440 126.922-215.094  1.00 44.30           N  
ATOM   4023  CA  SER A 252       7.280 125.527-215.468  1.00 44.07           C  
ATOM   4024  C   SER A 252       7.391 125.382-216.976  1.00 44.24           C  
ATOM   4025  O   SER A 252       7.336 126.374-217.711  1.00 44.53           O  
ATOM   4026  CB  SER A 252       5.939 124.997-214.999  1.00 61.79           C  
ATOM   4027  OG  SER A 252       4.886 125.610-215.691  1.00 61.79           O  
ATOM   4028  H   SER A 252       7.197 127.632-215.770  1.00 53.16           H  
ATOM   4029  HA  SER A 252       8.077 124.943-215.006  1.00 52.88           H  
ATOM   4030 1HB  SER A 252       5.900 123.920-215.153  1.00 74.15           H  
ATOM   4031 2HB  SER A 252       5.832 125.178-213.930  1.00 74.15           H  
ATOM   4032  HG  SER A 252       4.079 125.243-215.323  1.00 74.15           H  
ATOM   4033  N   SER A 253       7.558 124.146-217.434  1.00 44.06           N  
ATOM   4034  CA  SER A 253       7.639 123.840-218.855  1.00 44.20           C  
ATOM   4035  C   SER A 253       7.279 122.384-219.098  1.00 43.97           C  
ATOM   4036  O   SER A 253       7.187 121.590-218.156  1.00 43.68           O  
ATOM   4037  CB  SER A 253       9.035 124.113-219.380  1.00 61.82           C  
ATOM   4038  OG  SER A 253       9.959 123.209-218.842  1.00 61.82           O  
ATOM   4039  H   SER A 253       7.619 123.381-216.778  1.00 52.87           H  
ATOM   4040  HA  SER A 253       6.925 124.466-219.391  1.00 53.04           H  
ATOM   4041 1HB  SER A 253       9.038 124.037-220.466  1.00 74.18           H  
ATOM   4042 2HB  SER A 253       9.327 125.132-219.124  1.00 74.18           H  
ATOM   4043  HG  SER A 253      10.814 123.462-219.198  1.00 74.18           H  
ATOM   4044  N   LYS A 254       7.064 122.039-220.364  1.00 44.10           N  
ATOM   4045  CA  LYS A 254       6.762 120.673-220.760  1.00 43.91           C  
ATOM   4046  C   LYS A 254       7.066 120.475-222.236  1.00 44.11           C  
ATOM   4047  O   LYS A 254       7.128 121.450-222.987  1.00 44.40           O  
ATOM   4048  CB  LYS A 254       5.294 120.347-220.473  1.00 61.55           C  
ATOM   4049  CG  LYS A 254       4.292 121.199-221.250  1.00 61.55           C  
ATOM   4050  CD  LYS A 254       2.855 120.843-220.879  1.00 61.55           C  
ATOM   4051  CE  LYS A 254       1.853 121.674-221.672  1.00 61.55           C  
ATOM   4052  NZ  LYS A 254       0.443 121.339-221.318  1.00 61.55           N  
ATOM   4053  H   LYS A 254       7.142 122.746-221.081  1.00 52.92           H  
ATOM   4054  HA  LYS A 254       7.396 119.992-220.190  1.00 52.69           H  
ATOM   4055 1HB  LYS A 254       5.102 119.303-220.719  1.00 73.86           H  
ATOM   4056 2HB  LYS A 254       5.093 120.474-219.409  1.00 73.86           H  
ATOM   4057 1HG  LYS A 254       4.467 122.252-221.027  1.00 73.86           H  
ATOM   4058 2HG  LYS A 254       4.430 121.046-222.320  1.00 73.86           H  
ATOM   4059 1HD  LYS A 254       2.682 119.786-221.084  1.00 73.86           H  
ATOM   4060 2HD  LYS A 254       2.700 121.020-219.814  1.00 73.86           H  
ATOM   4061 1HE  LYS A 254       2.027 122.729-221.468  1.00 73.86           H  
ATOM   4062 2HE  LYS A 254       2.002 121.491-222.736  1.00 73.86           H  
ATOM   4063 1HZ  LYS A 254      -0.186 121.910-221.864  1.00 73.86           H  
ATOM   4064 2HZ  LYS A 254       0.266 120.363-221.514  1.00 73.86           H  
ATOM   4065 3HZ  LYS A 254       0.289 121.516-220.335  1.00 73.86           H  
ATOM   4066  N   ASP A 255       7.219 119.217-222.643  1.00 43.97           N  
ATOM   4067  CA  ASP A 255       7.424 118.845-224.040  1.00 44.16           C  
ATOM   4068  C   ASP A 255       6.957 117.404-224.242  1.00 43.98           C  
ATOM   4069  O   ASP A 255       6.549 116.747-223.281  1.00 43.71           O  
ATOM   4070  CB  ASP A 255       8.916 119.003-224.412  1.00 61.75           C  
ATOM   4071  CG  ASP A 255       9.187 119.222-225.916  1.00 61.75           C  
ATOM   4072  OD1 ASP A 255       8.316 118.908-226.699  1.00 61.75           O  
ATOM   4073  OD2 ASP A 255      10.255 119.672-226.260  1.00 61.75           O  
ATOM   4074  H   ASP A 255       7.170 118.476-221.957  1.00 52.76           H  
ATOM   4075  HA  ASP A 255       6.825 119.498-224.676  1.00 52.99           H  
ATOM   4076 1HB  ASP A 255       9.332 119.850-223.866  1.00 74.10           H  
ATOM   4077 2HB  ASP A 255       9.460 118.113-224.091  1.00 74.10           H  
ATOM   4078  N   CYS A 256       7.051 116.901-225.468  1.00 44.14           N  
ATOM   4079  CA  CYS A 256       6.654 115.525-225.765  1.00 44.02           C  
ATOM   4080  C   CYS A 256       7.220 114.994-227.070  1.00 44.18           C  
ATOM   4081  O   CYS A 256       7.076 115.615-228.120  1.00 44.50           O  
ATOM   4082  CB  CYS A 256       5.132 115.412-225.852  1.00 61.67           C  
ATOM   4083  SG  CYS A 256       4.525 113.721-226.132  1.00 61.67           S  
ATOM   4084  H   CYS A 256       7.401 117.519-226.206  1.00 52.97           H  
ATOM   4085  HA  CYS A 256       7.007 114.889-224.954  1.00 52.82           H  
ATOM   4086 1HB  CYS A 256       4.684 115.785-224.932  1.00 74.00           H  
ATOM   4087 2HB  CYS A 256       4.776 116.036-226.669  1.00 74.00           H  
ATOM   4088  HG  CYS A 256       5.329 113.408-227.168  1.00 74.00           H  
ATOM   4089  N   ASP A 257       7.800 113.803-227.016  1.00 43.94           N  
ATOM   4090  CA  ASP A 257       8.309 113.165-228.215  1.00 44.05           C  
ATOM   4091  C   ASP A 257       7.128 112.536-228.957  1.00 43.89           C  
ATOM   4092  O   ASP A 257       6.358 111.809-228.326  1.00 43.57           O  
ATOM   4093  CB  ASP A 257       9.326 112.086-227.861  1.00 61.63           C  
ATOM   4094  CG  ASP A 257      10.638 112.641-227.312  1.00 61.63           C  
ATOM   4095  OD1 ASP A 257      10.949 113.785-227.552  1.00 61.63           O  
ATOM   4096  OD2 ASP A 257      11.314 111.905-226.643  1.00 61.63           O  
ATOM   4097  H   ASP A 257       7.902 113.342-226.121  1.00 52.73           H  
ATOM   4098  HA  ASP A 257       8.801 113.927-228.806  1.00 52.86           H  
ATOM   4099 1HB  ASP A 257       8.896 111.411-227.121  1.00 73.96           H  
ATOM   4100 2HB  ASP A 257       9.545 111.492-228.752  1.00 73.96           H  
ATOM   4101  N   PRO A 258       6.939 112.795-230.263  1.00 44.14           N  
ATOM   4102  CA  PRO A 258       5.873 112.249-231.081  1.00 44.03           C  
ATOM   4103  C   PRO A 258       6.124 110.777-231.353  1.00 43.93           C  
ATOM   4104  O   PRO A 258       7.278 110.351-231.404  1.00 44.11           O  
ATOM   4105  CB  PRO A 258       5.972 113.074-232.367  1.00 66.05           C  
ATOM   4106  CG  PRO A 258       7.435 113.470-232.447  1.00 66.05           C  
ATOM   4107  CD  PRO A 258       7.876 113.663-231.000  1.00 66.05           C  
ATOM   4108  HA  PRO A 258       4.908 112.398-230.573  1.00 52.84           H  
ATOM   4109 1HB  PRO A 258       5.645 112.464-233.226  1.00 79.26           H  
ATOM   4110 2HB  PRO A 258       5.297 113.940-232.310  1.00 79.26           H  
ATOM   4111 1HG  PRO A 258       8.011 112.677-232.955  1.00 79.26           H  
ATOM   4112 2HG  PRO A 258       7.549 114.382-233.051  1.00 79.26           H  
ATOM   4113 1HD  PRO A 258       8.911 113.297-230.902  1.00 79.26           H  
ATOM   4114 2HD  PRO A 258       7.760 114.720-230.689  1.00 79.26           H  
ATOM   4115  N   GLN A 259       5.057 110.031-231.607  1.00 43.67           N  
ATOM   4116  CA  GLN A 259       5.165 108.627-231.982  1.00 43.57           C  
ATOM   4117  C   GLN A 259       4.308 108.326-233.193  1.00 43.60           C  
ATOM   4118  O   GLN A 259       3.100 108.562-233.174  1.00 43.51           O  
ATOM   4119  CB  GLN A 259       4.730 107.719-230.823  1.00 61.05           C  
ATOM   4120  CG  GLN A 259       4.711 106.203-231.142  1.00 61.05           C  
ATOM   4121  CD  GLN A 259       6.101 105.604-231.344  1.00 61.05           C  
ATOM   4122  OE1 GLN A 259       6.938 105.662-230.437  1.00 61.05           O  
ATOM   4123  NE2 GLN A 259       6.360 105.030-232.521  1.00 61.05           N  
ATOM   4124  H   GLN A 259       4.138 110.447-231.537  1.00 52.40           H  
ATOM   4125  HA  GLN A 259       6.203 108.411-232.235  1.00 52.28           H  
ATOM   4126 1HB  GLN A 259       5.402 107.873-229.977  1.00 73.26           H  
ATOM   4127 2HB  GLN A 259       3.731 108.003-230.499  1.00 73.26           H  
ATOM   4128 1HG  GLN A 259       4.245 105.687-230.306  1.00 73.26           H  
ATOM   4129 2HG  GLN A 259       4.129 106.023-232.047  1.00 73.26           H  
ATOM   4130 1HE2 GLN A 259       7.259 104.617-232.691  1.00 73.26           H  
ATOM   4131 2HE2 GLN A 259       5.644 104.999-233.264  1.00 73.26           H  
ATOM   4132  N   LEU A 260       4.925 107.800-234.241  1.00 43.73           N  
ATOM   4133  CA  LEU A 260       4.169 107.441-235.427  1.00 43.77           C  
ATOM   4134  C   LEU A 260       3.709 105.999-235.297  1.00 43.49           C  
ATOM   4135  O   LEU A 260       4.407 105.158-234.716  1.00 43.44           O  
ATOM   4136  CB  LEU A 260       5.029 107.611-236.684  1.00 61.27           C  
ATOM   4137  CG  LEU A 260       5.595 109.038-236.949  1.00 61.27           C  
ATOM   4138  CD1 LEU A 260       6.485 108.987-238.184  1.00 61.27           C  
ATOM   4139  CD2 LEU A 260       4.454 110.044-237.140  1.00 61.27           C  
ATOM   4140  H   LEU A 260       5.924 107.649-234.209  1.00 52.48           H  
ATOM   4141  HA  LEU A 260       3.281 108.063-235.493  1.00 52.52           H  
ATOM   4142 1HB  LEU A 260       5.871 106.926-236.617  1.00 73.52           H  
ATOM   4143 2HB  LEU A 260       4.428 107.324-237.549  1.00 73.52           H  
ATOM   4144  HG  LEU A 260       6.207 109.350-236.104  1.00 73.52           H  
ATOM   4145 1HD1 LEU A 260       6.903 109.976-238.371  1.00 73.52           H  
ATOM   4146 2HD1 LEU A 260       7.296 108.278-238.021  1.00 73.52           H  
ATOM   4147 3HD1 LEU A 260       5.898 108.675-239.047  1.00 73.52           H  
ATOM   4148 1HD2 LEU A 260       4.875 111.032-237.328  1.00 73.52           H  
ATOM   4149 2HD2 LEU A 260       3.840 109.746-237.989  1.00 73.52           H  
ATOM   4150 3HD2 LEU A 260       3.838 110.092-236.246  1.00 73.52           H  
ATOM   4151  N   LEU A 261       2.537 105.701-235.836  1.00 43.29           N  
ATOM   4152  CA  LEU A 261       2.026 104.343-235.791  1.00 43.02           C  
ATOM   4153  C   LEU A 261       1.967 103.736-237.180  1.00 43.10           C  
ATOM   4154  O   LEU A 261       1.785 104.450-238.167  1.00 43.31           O  
ATOM   4155  CB  LEU A 261       0.643 104.341-235.142  1.00 60.34           C  
ATOM   4156  CG  LEU A 261       0.566 104.986-233.716  1.00 60.34           C  
ATOM   4157  CD1 LEU A 261      -0.879 104.982-233.258  1.00 60.34           C  
ATOM   4158  CD2 LEU A 261       1.464 104.230-232.717  1.00 60.34           C  
ATOM   4159  H   LEU A 261       1.997 106.424-236.292  1.00 51.95           H  
ATOM   4160  HA  LEU A 261       2.702 103.727-235.203  1.00 51.62           H  
ATOM   4161 1HB  LEU A 261      -0.044 104.881-235.791  1.00 72.41           H  
ATOM   4162 2HB  LEU A 261       0.298 103.310-235.064  1.00 72.41           H  
ATOM   4163  HG  LEU A 261       0.899 106.026-233.771  1.00 72.41           H  
ATOM   4164 1HD1 LEU A 261      -0.948 105.452-232.277  1.00 72.41           H  
ATOM   4165 2HD1 LEU A 261      -1.489 105.540-233.969  1.00 72.41           H  
ATOM   4166 3HD1 LEU A 261      -1.241 103.957-233.196  1.00 72.41           H  
ATOM   4167 1HD2 LEU A 261       1.389 104.704-231.739  1.00 72.41           H  
ATOM   4168 2HD2 LEU A 261       1.139 103.193-232.642  1.00 72.41           H  
ATOM   4169 3HD2 LEU A 261       2.501 104.259-233.038  1.00 72.41           H  
ATOM   4170  N   HIS A 262       2.100 102.415-237.246  1.00 42.96           N  
ATOM   4171  CA  HIS A 262       2.006 101.673-238.497  1.00 43.03           C  
ATOM   4172  C   HIS A 262       1.635 100.220-238.245  1.00 42.75           C  
ATOM   4173  O   HIS A 262       2.082  99.620-237.262  1.00 42.62           O  
ATOM   4174  CB  HIS A 262       3.330 101.731-239.269  1.00 60.21           C  
ATOM   4175  CG  HIS A 262       3.262 101.074-240.609  1.00 60.21           C  
ATOM   4176  ND1 HIS A 262       3.378  99.710-240.772  1.00 60.21           N  
ATOM   4177  CD2 HIS A 262       3.078 101.585-241.844  1.00 60.21           C  
ATOM   4178  CE1 HIS A 262       3.265  99.411-242.049  1.00 60.21           C  
ATOM   4179  NE2 HIS A 262       3.083 100.530-242.721  1.00 60.21           N  
ATOM   4180  H   HIS A 262       2.267 101.898-236.395  1.00 51.55           H  
ATOM   4181  HA  HIS A 262       1.227 102.108-239.124  1.00 51.64           H  
ATOM   4182 1HB  HIS A 262       3.623 102.772-239.412  1.00 72.25           H  
ATOM   4183 2HB  HIS A 262       4.111 101.245-238.688  1.00 72.25           H  
ATOM   4184  HD2 HIS A 262       2.945 102.637-242.095  1.00 72.25           H  
ATOM   4185  HE1 HIS A 262       3.315  98.413-242.474  1.00 72.25           H  
ATOM   4186  HE2 HIS A 262       2.964 100.603-243.722  1.00 72.25           H  
ATOM   4187  N   HIS A 263       0.819  99.660-239.132  1.00 42.68           N  
ATOM   4188  CA  HIS A 263       0.439  98.262-239.057  1.00 42.45           C  
ATOM   4189  C   HIS A 263       0.061  97.739-240.434  1.00 42.59           C  
ATOM   4190  O   HIS A 263      -0.197  98.510-241.362  1.00 42.76           O  
ATOM   4191  CB  HIS A 263      -0.749  98.056-238.101  1.00 59.52           C  
ATOM   4192  CG  HIS A 263      -2.056  98.682-238.563  1.00 59.52           C  
ATOM   4193  ND1 HIS A 263      -2.380 100.014-238.349  1.00 59.52           N  
ATOM   4194  CD2 HIS A 263      -3.110  98.145-239.224  1.00 59.52           C  
ATOM   4195  CE1 HIS A 263      -3.570 100.263-238.868  1.00 59.52           C  
ATOM   4196  NE2 HIS A 263      -4.035  99.147-239.401  1.00 59.52           N  
ATOM   4197  H   HIS A 263       0.454 100.214-239.893  1.00 51.22           H  
ATOM   4198  HA  HIS A 263       1.281  97.671-238.698  1.00 50.94           H  
ATOM   4199 1HB  HIS A 263      -0.923  96.988-237.968  1.00 71.42           H  
ATOM   4200 2HB  HIS A 263      -0.501  98.467-237.124  1.00 71.42           H  
ATOM   4201  HD2 HIS A 263      -3.203  97.115-239.553  1.00 71.42           H  
ATOM   4202  HE1 HIS A 263      -4.082 101.224-238.854  1.00 71.42           H  
ATOM   4203  HE2 HIS A 263      -4.925  99.038-239.867  1.00 71.42           H  
ATOM   4204  N   LEU A 264       0.014  96.420-240.565  1.00 42.54           N  
ATOM   4205  CA  LEU A 264      -0.427  95.806-241.804  1.00 42.67           C  
ATOM   4206  C   LEU A 264      -1.858  95.338-241.671  1.00 42.36           C  
ATOM   4207  O   LEU A 264      -2.297  94.965-240.582  1.00 42.16           O  
ATOM   4208  CB  LEU A 264       0.450  94.610-242.157  1.00 59.69           C  
ATOM   4209  CG  LEU A 264       1.947  94.859-242.338  1.00 59.69           C  
ATOM   4210  CD1 LEU A 264       2.623  93.518-242.575  1.00 59.69           C  
ATOM   4211  CD2 LEU A 264       2.189  95.798-243.518  1.00 59.69           C  
ATOM   4212  H   LEU A 264       0.258  95.838-239.777  1.00 51.05           H  
ATOM   4213  HA  LEU A 264      -0.395  96.543-242.602  1.00 51.20           H  
ATOM   4214 1HB  LEU A 264       0.334  93.867-241.374  1.00 71.63           H  
ATOM   4215 2HB  LEU A 264       0.078  94.192-243.090  1.00 71.63           H  
ATOM   4216  HG  LEU A 264       2.362  95.303-241.432  1.00 71.63           H  
ATOM   4217 1HD1 LEU A 264       3.696  93.668-242.698  1.00 71.63           H  
ATOM   4218 2HD1 LEU A 264       2.446  92.863-241.722  1.00 71.63           H  
ATOM   4219 3HD1 LEU A 264       2.218  93.057-243.475  1.00 71.63           H  
ATOM   4220 1HD2 LEU A 264       3.261  95.955-243.638  1.00 71.63           H  
ATOM   4221 2HD2 LEU A 264       1.784  95.355-244.428  1.00 71.63           H  
ATOM   4222 3HD2 LEU A 264       1.711  96.758-243.339  1.00 71.63           H  
ATOM   4223  N   CYS A 265      -2.567  95.314-242.789  1.00 42.34           N  
ATOM   4224  CA  CYS A 265      -3.938  94.837-242.828  1.00 42.08           C  
ATOM   4225  C   CYS A 265      -4.322  94.445-244.238  1.00 42.23           C  
ATOM   4226  O   CYS A 265      -4.038  95.166-245.193  1.00 42.42           O  
ATOM   4227  CB  CYS A 265      -4.909  95.903-242.329  1.00 59.02           C  
ATOM   4228  SG  CYS A 265      -6.628  95.344-242.259  1.00 59.02           S  
ATOM   4229  H   CYS A 265      -2.144  95.648-243.644  1.00 50.81           H  
ATOM   4230  HA  CYS A 265      -4.020  93.958-242.187  1.00 50.50           H  
ATOM   4231 1HB  CYS A 265      -4.620  96.220-241.330  1.00 70.82           H  
ATOM   4232 2HB  CYS A 265      -4.860  96.776-242.979  1.00 70.82           H  
ATOM   4233  HG  CYS A 265      -6.725  95.007-243.547  1.00 70.82           H  
ATOM   4234  N   TRP A 266      -4.964  93.297-244.362  1.00 42.17           N  
ATOM   4235  CA  TRP A 266      -5.414  92.792-245.645  1.00 42.32           C  
ATOM   4236  C   TRP A 266      -6.605  91.874-245.441  1.00 42.10           C  
ATOM   4237  O   TRP A 266      -6.916  91.494-244.312  1.00 41.87           O  
ATOM   4238  CB  TRP A 266      -4.283  92.040-246.357  1.00 59.19           C  
ATOM   4239  CG  TRP A 266      -3.792  90.825-245.617  1.00 59.19           C  
ATOM   4240  CD1 TRP A 266      -4.236  89.545-245.785  1.00 59.19           C  
ATOM   4241  CD2 TRP A 266      -2.756  90.757-244.601  1.00 59.19           C  
ATOM   4242  NE1 TRP A 266      -3.558  88.693-244.947  1.00 59.19           N  
ATOM   4243  CE2 TRP A 266      -2.652  89.416-244.217  1.00 59.19           C  
ATOM   4244  CE3 TRP A 266      -1.917  91.709-243.996  1.00 59.19           C  
ATOM   4245  CZ2 TRP A 266      -1.753  89.000-243.255  1.00 59.19           C  
ATOM   4246  CZ3 TRP A 266      -1.018  91.279-243.032  1.00 59.19           C  
ATOM   4247  CH2 TRP A 266      -0.939  89.966-242.673  1.00 59.19           C  
ATOM   4248  H   TRP A 266      -5.154  92.748-243.532  1.00 50.60           H  
ATOM   4249  HA  TRP A 266      -5.725  93.632-246.267  1.00 50.78           H  
ATOM   4250 1HB  TRP A 266      -4.621  91.722-247.341  1.00 71.03           H  
ATOM   4251 2HB  TRP A 266      -3.439  92.712-246.506  1.00 71.03           H  
ATOM   4252  HD1 TRP A 266      -5.017  89.245-246.481  1.00 71.03           H  
ATOM   4253  HE1 TRP A 266      -3.703  87.696-244.880  1.00 71.03           H  
ATOM   4254  HE3 TRP A 266      -1.969  92.755-244.277  1.00 71.03           H  
ATOM   4255  HZ2 TRP A 266      -1.672  87.955-242.954  1.00 71.03           H  
ATOM   4256  HZ3 TRP A 266      -0.374  92.001-242.565  1.00 71.03           H  
ATOM   4257  HH2 TRP A 266      -0.219  89.668-241.912  1.00 71.03           H  
ATOM   4258  N   GLY A 267      -7.267  91.510-246.532  1.00 42.19           N  
ATOM   4259  CA  GLY A 267      -8.398  90.601-246.461  1.00 42.02           C  
ATOM   4260  C   GLY A 267      -9.010  90.427-247.846  1.00 42.20           C  
ATOM   4261  O   GLY A 267      -8.506  91.010-248.808  1.00 42.45           O  
ATOM   4262  H   GLY A 267      -6.977  91.867-247.433  1.00 50.63           H  
ATOM   4263 1HA  GLY A 267      -8.064  89.643-246.065  1.00 50.42           H  
ATOM   4264 2HA  GLY A 267      -9.132  91.014-245.771  1.00 50.42           H  
ATOM   4265  N   PRO A 268     -10.044  89.582-247.975  1.00 42.09           N  
ATOM   4266  CA  PRO A 268     -10.773  89.277-249.193  1.00 42.26           C  
ATOM   4267  C   PRO A 268     -11.619  90.462-249.602  1.00 42.12           C  
ATOM   4268  O   PRO A 268     -12.031  91.244-248.745  1.00 41.77           O  
ATOM   4269  CB  PRO A 268     -11.639  88.089-248.776  1.00 63.39           C  
ATOM   4270  CG  PRO A 268     -11.840  88.262-247.286  1.00 63.39           C  
ATOM   4271  CD  PRO A 268     -10.551  88.875-246.779  1.00 63.39           C  
ATOM   4272  HA  PRO A 268     -10.065  89.006-249.990  1.00 50.71           H  
ATOM   4273 1HB  PRO A 268     -12.587  88.122-249.329  1.00 76.07           H  
ATOM   4274 2HB  PRO A 268     -11.143  87.144-249.040  1.00 76.07           H  
ATOM   4275 1HG  PRO A 268     -12.710  88.915-247.100  1.00 76.07           H  
ATOM   4276 2HG  PRO A 268     -12.067  87.292-246.817  1.00 76.07           H  
ATOM   4277 1HD  PRO A 268     -10.804  89.576-245.975  1.00 76.07           H  
ATOM   4278 2HD  PRO A 268      -9.850  88.092-246.453  1.00 76.07           H  
ATOM   4279  N   LEU A 269     -11.917  90.574-250.887  1.00 42.39           N  
ATOM   4280  CA  LEU A 269     -12.794  91.638-251.341  1.00 42.30           C  
ATOM   4281  C   LEU A 269     -14.150  91.108-251.763  1.00 42.13           C  
ATOM   4282  O   LEU A 269     -14.265  89.990-252.279  1.00 42.33           O  
ATOM   4283  CB  LEU A 269     -12.144  92.380-252.509  1.00 59.26           C  
ATOM   4284  CG  LEU A 269     -10.737  92.983-252.238  1.00 59.26           C  
ATOM   4285  CD1 LEU A 269     -10.222  93.605-253.523  1.00 59.26           C  
ATOM   4286  CD2 LEU A 269     -10.797  94.023-251.111  1.00 59.26           C  
ATOM   4287  H   LEU A 269     -11.540  89.916-251.554  1.00 50.87           H  
ATOM   4288  HA  LEU A 269     -12.965  92.330-250.520  1.00 50.76           H  
ATOM   4289 1HB  LEU A 269     -12.054  91.689-253.345  1.00 71.11           H  
ATOM   4290 2HB  LEU A 269     -12.806  93.193-252.811  1.00 71.11           H  
ATOM   4291  HG  LEU A 269     -10.049  92.187-251.948  1.00 71.11           H  
ATOM   4292 1HD1 LEU A 269      -9.227  94.014-253.354  1.00 71.11           H  
ATOM   4293 2HD1 LEU A 269     -10.172  92.844-254.303  1.00 71.11           H  
ATOM   4294 3HD1 LEU A 269     -10.893  94.403-253.839  1.00 71.11           H  
ATOM   4295 1HD2 LEU A 269      -9.799  94.429-250.947  1.00 71.11           H  
ATOM   4296 2HD2 LEU A 269     -11.474  94.830-251.389  1.00 71.11           H  
ATOM   4297 3HD2 LEU A 269     -11.141  93.562-250.186  1.00 71.11           H  
ATOM   4298  N   ARG A 270     -15.170  91.944-251.586  1.00 41.79           N  
ATOM   4299  CA  ARG A 270     -16.531  91.637-251.998  1.00 41.60           C  
ATOM   4300  C   ARG A 270     -17.188  92.855-252.619  1.00 41.44           C  
ATOM   4301  O   ARG A 270     -16.986  93.982-252.166  1.00 41.31           O  
ATOM   4302  CB  ARG A 270     -17.370  91.171-250.810  1.00 58.31           C  
ATOM   4303  CG  ARG A 270     -16.944  89.838-250.155  1.00 58.31           C  
ATOM   4304  CD  ARG A 270     -17.247  88.671-251.035  1.00 58.31           C  
ATOM   4305  NE  ARG A 270     -16.951  87.393-250.399  1.00 58.31           N  
ATOM   4306  CZ  ARG A 270     -15.754  86.756-250.413  1.00 58.31           C  
ATOM   4307  NH1 ARG A 270     -14.698  87.268-251.029  1.00 58.31           N  
ATOM   4308  NH2 ARG A 270     -15.646  85.583-249.802  1.00 58.31           N  
ATOM   4309  H   ARG A 270     -14.988  92.838-251.149  1.00 50.15           H  
ATOM   4310  HA  ARG A 270     -16.502  90.854-252.754  1.00 49.92           H  
ATOM   4311 1HB  ARG A 270     -17.347  91.936-250.035  1.00 69.97           H  
ATOM   4312 2HB  ARG A 270     -18.409  91.067-251.127  1.00 69.97           H  
ATOM   4313 1HG  ARG A 270     -15.880  89.846-249.934  1.00 69.97           H  
ATOM   4314 2HG  ARG A 270     -17.497  89.706-249.227  1.00 69.97           H  
ATOM   4315 1HD  ARG A 270     -18.307  88.685-251.285  1.00 69.97           H  
ATOM   4316 2HD  ARG A 270     -16.669  88.733-251.950  1.00 69.97           H  
ATOM   4317  HE  ARG A 270     -17.713  86.938-249.914  1.00 69.97           H  
ATOM   4318 1HH1 ARG A 270     -14.737  88.187-251.510  1.00 69.97           H  
ATOM   4319 2HH1 ARG A 270     -13.835  86.749-251.045  1.00 69.97           H  
ATOM   4320 1HH2 ARG A 270     -16.447  85.180-249.333  1.00 69.97           H  
ATOM   4321 2HH2 ARG A 270     -14.766  85.088-249.803  1.00 69.97           H  
ATOM   4322  N   MET A 271     -17.976  92.626-253.658  1.00 41.48           N  
ATOM   4323  CA  MET A 271     -18.730  93.704-254.272  1.00 41.37           C  
ATOM   4324  C   MET A 271     -20.118  93.750-253.668  1.00 41.20           C  
ATOM   4325  O   MET A 271     -20.714  92.705-253.397  1.00 41.30           O  
ATOM   4326  CB  MET A 271     -18.802  93.516-255.781  1.00 57.96           C  
ATOM   4327  CG  MET A 271     -17.440  93.485-256.473  1.00 57.96           C  
ATOM   4328  SD  MET A 271     -16.474  95.006-256.234  1.00 57.96           S  
ATOM   4329  CE  MET A 271     -17.406  96.234-257.157  1.00 57.96           C  
ATOM   4330  H   MET A 271     -18.082  91.683-254.004  1.00 49.78           H  
ATOM   4331  HA  MET A 271     -18.243  94.653-254.051  1.00 49.64           H  
ATOM   4332 1HB  MET A 271     -19.299  92.572-255.997  1.00 69.55           H  
ATOM   4333 2HB  MET A 271     -19.411  94.300-256.220  1.00 69.55           H  
ATOM   4334 1HG  MET A 271     -16.859  92.650-256.086  1.00 69.55           H  
ATOM   4335 2HG  MET A 271     -17.580  93.332-257.544  1.00 69.55           H  
ATOM   4336 1HE  MET A 271     -16.899  97.198-257.088  1.00 69.55           H  
ATOM   4337 2HE  MET A 271     -17.468  95.933-258.204  1.00 69.55           H  
ATOM   4338 3HE  MET A 271     -18.407  96.329-256.744  1.00 69.55           H  
ATOM   4339  N   PHE A 272     -20.632  94.948-253.460  1.00 40.98           N  
ATOM   4340  CA  PHE A 272     -21.971  95.126-252.931  1.00 40.85           C  
ATOM   4341  C   PHE A 272     -22.530  96.494-253.266  1.00 40.84           C  
ATOM   4342  O   PHE A 272     -21.800  97.398-253.675  1.00 40.69           O  
ATOM   4343  CB  PHE A 272     -21.991  94.904-251.418  1.00 57.25           C  
ATOM   4344  CG  PHE A 272     -21.091  95.812-250.659  1.00 57.25           C  
ATOM   4345  CD1 PHE A 272     -21.525  97.049-250.203  1.00 57.25           C  
ATOM   4346  CD2 PHE A 272     -19.792  95.417-250.377  1.00 57.25           C  
ATOM   4347  CE1 PHE A 272     -20.686  97.865-249.490  1.00 57.25           C  
ATOM   4348  CE2 PHE A 272     -18.951  96.230-249.667  1.00 57.25           C  
ATOM   4349  CZ  PHE A 272     -19.398  97.461-249.219  1.00 57.25           C  
ATOM   4350  H   PHE A 272     -20.081  95.768-253.677  1.00 49.18           H  
ATOM   4351  HA  PHE A 272     -22.619  94.377-253.388  1.00 49.02           H  
ATOM   4352 1HB  PHE A 272     -23.001  95.041-251.041  1.00 68.70           H  
ATOM   4353 2HB  PHE A 272     -21.701  93.876-251.199  1.00 68.70           H  
ATOM   4354  HD1 PHE A 272     -22.543  97.382-250.416  1.00 68.70           H  
ATOM   4355  HD2 PHE A 272     -19.436  94.443-250.731  1.00 68.70           H  
ATOM   4356  HE1 PHE A 272     -21.040  98.839-249.142  1.00 68.70           H  
ATOM   4357  HE2 PHE A 272     -17.930  95.906-249.457  1.00 68.70           H  
ATOM   4358  HZ  PHE A 272     -18.732  98.112-248.654  1.00 68.70           H  
ATOM   4359  N   ASN A 273     -23.835  96.633-253.083  1.00 41.01           N  
ATOM   4360  CA  ASN A 273     -24.531  97.892-253.270  1.00 41.01           C  
ATOM   4361  C   ASN A 273     -25.449  98.090-252.085  1.00 41.00           C  
ATOM   4362  O   ASN A 273     -26.390  97.306-251.887  1.00 41.17           O  
ATOM   4363  CB  ASN A 273     -25.301  97.945-254.579  1.00 57.42           C  
ATOM   4364  CG  ASN A 273     -25.898  99.344-254.853  1.00 57.42           C  
ATOM   4365  OD1 ASN A 273     -26.414 100.048-253.950  1.00 57.42           O  
ATOM   4366  ND2 ASN A 273     -25.830  99.752-256.106  1.00 57.42           N  
ATOM   4367  H   ASN A 273     -24.366  95.830-252.777  1.00 49.21           H  
ATOM   4368  HA  ASN A 273     -23.805  98.710-253.255  1.00 49.21           H  
ATOM   4369 1HB  ASN A 273     -24.634  97.679-255.401  1.00 68.90           H  
ATOM   4370 2HB  ASN A 273     -26.109  97.214-254.560  1.00 68.90           H  
ATOM   4371 1HD2 ASN A 273     -26.196 100.648-256.371  1.00 68.90           H  
ATOM   4372 2HD2 ASN A 273     -25.410  99.165-256.802  1.00 68.90           H  
ATOM   4373  N   GLU A 274     -25.182  99.137-251.321  1.00 40.83           N  
ATOM   4374  CA  GLU A 274     -25.866  99.451-250.077  1.00 40.86           C  
ATOM   4375  C   GLU A 274     -27.383  99.550-250.219  1.00 40.86           C  
ATOM   4376  O   GLU A 274     -28.102  99.384-249.232  1.00 40.69           O  
ATOM   4377  CB  GLU A 274     -25.312 100.760-249.509  1.00 57.19           C  
ATOM   4378  CG  GLU A 274     -23.836 100.689-249.063  1.00 57.19           C  
ATOM   4379  CD  GLU A 274     -22.832 100.887-250.187  1.00 57.19           C  
ATOM   4380  OE1 GLU A 274     -23.232 100.853-251.334  1.00 57.19           O  
ATOM   4381  OE2 GLU A 274     -21.679 101.074-249.896  1.00 57.19           O  
ATOM   4382  H   GLU A 274     -24.409  99.746-251.602  1.00 49.00           H  
ATOM   4383  HA  GLU A 274     -25.642  98.660-249.369  1.00 49.03           H  
ATOM   4384 1HB  GLU A 274     -25.404 101.548-250.258  1.00 68.63           H  
ATOM   4385 2HB  GLU A 274     -25.907 101.058-248.646  1.00 68.63           H  
ATOM   4386 1HG  GLU A 274     -23.666 101.450-248.303  1.00 68.63           H  
ATOM   4387 2HG  GLU A 274     -23.665  99.714-248.603  1.00 68.63           H  
ATOM   4388  N   HIS A 275     -27.875  99.821-251.427  1.00 41.09           N  
ATOM   4389  CA  HIS A 275     -29.309  99.925-251.632  1.00 41.12           C  
ATOM   4390  C   HIS A 275     -29.909  98.525-251.579  1.00 41.23           C  
ATOM   4391  O   HIS A 275     -31.042  98.341-251.112  1.00 41.40           O  
ATOM   4392  CB  HIS A 275     -29.639 100.544-252.993  1.00 57.56           C  
ATOM   4393  CG  HIS A 275     -29.228 101.968-253.132  1.00 57.56           C  
ATOM   4394  ND1 HIS A 275     -27.957 102.325-253.508  1.00 57.56           N  
ATOM   4395  CD2 HIS A 275     -29.909 103.124-252.950  1.00 57.56           C  
ATOM   4396  CE1 HIS A 275     -27.864 103.640-253.554  1.00 57.56           C  
ATOM   4397  NE2 HIS A 275     -29.039 104.154-253.220  1.00 57.56           N  
ATOM   4398  H   HIS A 275     -27.229  99.945-252.206  1.00 49.31           H  
ATOM   4399  HA  HIS A 275     -29.762 100.530-250.848  1.00 49.34           H  
ATOM   4400 1HB  HIS A 275     -29.147  99.972-253.779  1.00 69.07           H  
ATOM   4401 2HB  HIS A 275     -30.711 100.482-253.167  1.00 69.07           H  
ATOM   4402  HD1 HIS A 275     -27.246 101.668-253.817  1.00 69.07           H  
ATOM   4403  HD2 HIS A 275     -30.936 103.339-252.654  1.00 69.07           H  
ATOM   4404  HE1 HIS A 275     -26.926 104.119-253.834  1.00 69.07           H  
ATOM   4405  N   GLY A 276     -29.156  97.542-252.098  1.00 41.16           N  
ATOM   4406  CA  GLY A 276     -29.581  96.156-252.137  1.00 41.31           C  
ATOM   4407  C   GLY A 276     -29.573  95.614-250.727  1.00 41.05           C  
ATOM   4408  O   GLY A 276     -30.459  94.853-250.330  1.00 40.76           O  
ATOM   4409  H   GLY A 276     -28.217  97.749-252.430  1.00 49.39           H  
ATOM   4410 1HA  GLY A 276     -30.578  96.080-252.571  1.00 49.57           H  
ATOM   4411 2HA  GLY A 276     -28.896  95.583-252.763  1.00 49.57           H  
ATOM   4412  N   MET A 277     -28.553  96.024-249.971  1.00 41.20           N  
ATOM   4413  CA  MET A 277     -28.393  95.586-248.591  1.00 41.02           C  
ATOM   4414  C   MET A 277     -29.566  96.078-247.753  1.00 40.95           C  
ATOM   4415  O   MET A 277     -30.189  95.287-247.035  1.00 41.12           O  
ATOM   4416  CB  MET A 277     -27.070  96.099-248.043  1.00 57.50           C  
ATOM   4417  CG  MET A 277     -25.844  95.446-248.688  1.00 57.50           C  
ATOM   4418  SD  MET A 277     -24.281  96.245-248.262  1.00 57.50           S  
ATOM   4419  CE  MET A 277     -24.011  95.827-246.556  1.00 57.50           C  
ATOM   4420  H   MET A 277     -27.863  96.638-250.416  1.00 49.44           H  
ATOM   4421  HA  MET A 277     -28.393  94.497-248.566  1.00 49.22           H  
ATOM   4422 1HB  MET A 277     -27.013  97.169-248.184  1.00 69.00           H  
ATOM   4423 2HB  MET A 277     -27.038  95.913-246.972  1.00 69.00           H  
ATOM   4424 1HG  MET A 277     -25.793  94.401-248.382  1.00 69.00           H  
ATOM   4425 2HG  MET A 277     -25.957  95.475-249.771  1.00 69.00           H  
ATOM   4426 1HE  MET A 277     -23.072  96.272-246.222  1.00 69.00           H  
ATOM   4427 2HE  MET A 277     -24.828  96.207-245.946  1.00 69.00           H  
ATOM   4428 3HE  MET A 277     -23.953  94.742-246.451  1.00 69.00           H  
ATOM   4429  N   GLU A 278     -29.909  97.368-247.883  1.00 40.72           N  
ATOM   4430  CA  GLU A 278     -31.033  97.909-247.131  1.00 40.66           C  
ATOM   4431  C   GLU A 278     -32.346  97.279-247.564  1.00 40.52           C  
ATOM   4432  O   GLU A 278     -33.211  97.018-246.721  1.00 40.25           O  
ATOM   4433  CB  GLU A 278     -31.099  99.429-247.263  1.00 56.95           C  
ATOM   4434  CG  GLU A 278     -29.993 100.174-246.508  1.00 56.95           C  
ATOM   4435  CD  GLU A 278     -30.103 100.021-245.006  1.00 56.95           C  
ATOM   4436  OE1 GLU A 278     -31.164 100.261-244.484  1.00 56.95           O  
ATOM   4437  OE2 GLU A 278     -29.133  99.652-244.388  1.00 56.95           O  
ATOM   4438  H   GLU A 278     -29.353  97.997-248.473  1.00 48.86           H  
ATOM   4439  HA  GLU A 278     -30.881  97.674-246.079  1.00 48.79           H  
ATOM   4440 1HB  GLU A 278     -31.014  99.699-248.319  1.00 68.34           H  
ATOM   4441 2HB  GLU A 278     -32.062  99.789-246.905  1.00 68.34           H  
ATOM   4442 1HG  GLU A 278     -29.029  99.782-246.827  1.00 68.34           H  
ATOM   4443 2HG  GLU A 278     -30.031 101.229-246.772  1.00 68.34           H  
ATOM   4444  N   THR A 279     -32.494  97.000-248.863  1.00 40.73           N  
ATOM   4445  CA  THR A 279     -33.707  96.379-249.352  1.00 40.65           C  
ATOM   4446  C   THR A 279     -33.859  95.006-248.725  1.00 40.69           C  
ATOM   4447  O   THR A 279     -34.951  94.655-248.277  1.00 40.77           O  
ATOM   4448  CB  THR A 279     -33.714  96.257-250.889  1.00 56.95           C  
ATOM   4449  OG1 THR A 279     -33.648  97.568-251.476  1.00 56.95           O  
ATOM   4450  CG2 THR A 279     -35.007  95.565-251.344  1.00 56.95           C  
ATOM   4451  H   THR A 279     -31.776  97.271-249.536  1.00 48.88           H  
ATOM   4452  HA  THR A 279     -34.556  96.990-249.053  1.00 48.78           H  
ATOM   4453  HB  THR A 279     -32.853  95.678-251.216  1.00 68.34           H  
ATOM   4454  HG1 THR A 279     -32.756  97.953-251.316  1.00 68.34           H  
ATOM   4455 1HG2 THR A 279     -35.007  95.491-252.429  1.00 68.34           H  
ATOM   4456 2HG2 THR A 279     -35.066  94.569-250.923  1.00 68.34           H  
ATOM   4457 3HG2 THR A 279     -35.868  96.148-251.019  1.00 68.34           H  
ATOM   4458  N   ALA A 280     -32.782  94.213-248.711  1.00 40.65           N  
ATOM   4459  CA  ALA A 280     -32.828  92.881-248.132  1.00 40.70           C  
ATOM   4460  C   ALA A 280     -33.187  92.920-246.648  1.00 40.60           C  
ATOM   4461  O   ALA A 280     -33.973  92.085-246.175  1.00 40.37           O  
ATOM   4462  CB  ALA A 280     -31.489  92.202-248.312  1.00 56.96           C  
ATOM   4463  H   ALA A 280     -31.912  94.538-249.146  1.00 48.78           H  
ATOM   4464  HA  ALA A 280     -33.593  92.312-248.655  1.00 48.84           H  
ATOM   4465 1HB  ALA A 280     -31.528  91.195-247.904  1.00 68.35           H  
ATOM   4466 2HB  ALA A 280     -31.247  92.159-249.374  1.00 68.35           H  
ATOM   4467 3HB  ALA A 280     -30.723  92.780-247.791  1.00 68.35           H  
ATOM   4468  N   LEU A 281     -32.640  93.896-245.912  1.00 40.78           N  
ATOM   4469  CA  LEU A 281     -32.960  94.006-244.499  1.00 40.72           C  
ATOM   4470  C   LEU A 281     -34.432  94.346-244.326  1.00 40.42           C  
ATOM   4471  O   LEU A 281     -35.111  93.770-243.467  1.00 40.46           O  
ATOM   4472  CB  LEU A 281     -32.098  95.094-243.842  1.00 57.04           C  
ATOM   4473  CG  LEU A 281     -30.571  94.804-243.705  1.00 57.04           C  
ATOM   4474  CD1 LEU A 281     -29.861  96.087-243.254  1.00 57.04           C  
ATOM   4475  CD2 LEU A 281     -30.328  93.679-242.694  1.00 57.04           C  
ATOM   4476  H   LEU A 281     -31.951  94.527-246.338  1.00 48.94           H  
ATOM   4477  HA  LEU A 281     -32.782  93.046-244.026  1.00 48.86           H  
ATOM   4478 1HB  LEU A 281     -32.199  96.005-244.436  1.00 68.45           H  
ATOM   4479 2HB  LEU A 281     -32.493  95.297-242.847  1.00 68.45           H  
ATOM   4480  HG  LEU A 281     -30.167  94.512-244.670  1.00 68.45           H  
ATOM   4481 1HD1 LEU A 281     -28.792  95.902-243.170  1.00 68.45           H  
ATOM   4482 2HD1 LEU A 281     -30.028  96.880-243.986  1.00 68.45           H  
ATOM   4483 3HD1 LEU A 281     -30.250  96.404-242.290  1.00 68.45           H  
ATOM   4484 1HD2 LEU A 281     -29.256  93.499-242.611  1.00 68.45           H  
ATOM   4485 2HD2 LEU A 281     -30.722  93.970-241.720  1.00 68.45           H  
ATOM   4486 3HD2 LEU A 281     -30.812  92.765-243.019  1.00 68.45           H  
ATOM   4487  N   ALA A 282     -34.934  95.264-245.164  1.00 40.15           N  
ATOM   4488  CA  ALA A 282     -36.333  95.647-245.121  1.00 39.89           C  
ATOM   4489  C   ALA A 282     -37.221  94.464-245.439  1.00 39.82           C  
ATOM   4490  O   ALA A 282     -38.266  94.297-244.815  1.00 39.74           O  
ATOM   4491  CB  ALA A 282     -36.608  96.765-246.100  1.00 55.95           C  
ATOM   4492  H   ALA A 282     -34.311  95.741-245.824  1.00 48.18           H  
ATOM   4493  HA  ALA A 282     -36.560  95.990-244.111  1.00 47.87           H  
ATOM   4494 1HB  ALA A 282     -37.642  97.048-246.025  1.00 67.14           H  
ATOM   4495 2HB  ALA A 282     -35.976  97.616-245.858  1.00 67.14           H  
ATOM   4496 3HB  ALA A 282     -36.391  96.428-247.110  1.00 67.14           H  
ATOM   4497  N   CYS A 283     -36.792  93.628-246.394  1.00 39.86           N  
ATOM   4498  CA  CYS A 283     -37.575  92.474-246.791  1.00 39.81           C  
ATOM   4499  C   CYS A 283     -37.728  91.528-245.624  1.00 39.75           C  
ATOM   4500  O   CYS A 283     -38.826  91.018-245.387  1.00 39.91           O  
ATOM   4501  CB  CYS A 283     -36.931  91.764-247.972  1.00 55.76           C  
ATOM   4502  SG  CYS A 283     -37.006  92.726-249.500  1.00 55.76           S  
ATOM   4503  H   CYS A 283     -35.931  93.861-246.892  1.00 47.83           H  
ATOM   4504  HA  CYS A 283     -38.558  92.804-247.089  1.00 47.77           H  
ATOM   4505 1HB  CYS A 283     -35.888  91.563-247.753  1.00 66.91           H  
ATOM   4506 2HB  CYS A 283     -37.423  90.809-248.142  1.00 66.91           H  
ATOM   4507  HG  CYS A 283     -36.208  93.727-249.062  1.00 66.91           H  
ATOM   4508  N   TRP A 284     -36.651  91.325-244.864  1.00 39.53           N  
ATOM   4509  CA  TRP A 284     -36.727  90.474-243.690  1.00 39.47           C  
ATOM   4510  C   TRP A 284     -37.747  91.027-242.702  1.00 39.46           C  
ATOM   4511  O   TRP A 284     -38.595  90.280-242.197  1.00 39.36           O  
ATOM   4512  CB  TRP A 284     -35.362  90.339-243.021  1.00 55.28           C  
ATOM   4513  CG  TRP A 284     -35.396  89.529-241.767  1.00 55.28           C  
ATOM   4514  CD1 TRP A 284     -35.301  88.178-241.670  1.00 55.28           C  
ATOM   4515  CD2 TRP A 284     -35.524  90.021-240.406  1.00 55.28           C  
ATOM   4516  NE1 TRP A 284     -35.368  87.794-240.358  1.00 55.28           N  
ATOM   4517  CE2 TRP A 284     -35.503  88.910-239.572  1.00 55.28           C  
ATOM   4518  CE3 TRP A 284     -35.648  91.295-239.846  1.00 55.28           C  
ATOM   4519  CZ2 TRP A 284     -35.603  89.026-238.200  1.00 55.28           C  
ATOM   4520  CZ3 TRP A 284     -35.750  91.417-238.476  1.00 55.28           C  
ATOM   4521  CH2 TRP A 284     -35.727  90.312-237.671  1.00 55.28           C  
ATOM   4522  H   TRP A 284     -35.751  91.729-245.158  1.00 47.44           H  
ATOM   4523  HA  TRP A 284     -37.054  89.485-244.003  1.00 47.36           H  
ATOM   4524 1HB  TRP A 284     -34.664  89.877-243.717  1.00 66.34           H  
ATOM   4525 2HB  TRP A 284     -34.975  91.326-242.785  1.00 66.34           H  
ATOM   4526  HD1 TRP A 284     -35.191  87.499-242.513  1.00 66.34           H  
ATOM   4527  HE1 TRP A 284     -35.321  86.843-240.023  1.00 66.34           H  
ATOM   4528  HE3 TRP A 284     -35.660  92.172-240.477  1.00 66.34           H  
ATOM   4529  HZ2 TRP A 284     -35.586  88.158-237.542  1.00 66.34           H  
ATOM   4530  HZ3 TRP A 284     -35.845  92.418-238.052  1.00 66.34           H  
ATOM   4531  HH2 TRP A 284     -35.807  90.440-236.591  1.00 66.34           H  
ATOM   4532  N   GLU A 285     -37.679  92.341-242.431  1.00 39.56           N  
ATOM   4533  CA  GLU A 285     -38.617  92.943-241.493  1.00 39.58           C  
ATOM   4534  C   GLU A 285     -40.058  92.819-241.979  1.00 39.57           C  
ATOM   4535  O   GLU A 285     -40.955  92.545-241.179  1.00 39.79           O  
ATOM   4536  CB  GLU A 285     -38.317  94.432-241.279  1.00 55.41           C  
ATOM   4537  CG  GLU A 285     -37.042  94.748-240.520  1.00 55.41           C  
ATOM   4538  CD  GLU A 285     -36.816  96.230-240.377  1.00 55.41           C  
ATOM   4539  OE1 GLU A 285     -37.548  96.977-240.984  1.00 55.41           O  
ATOM   4540  OE2 GLU A 285     -35.924  96.614-239.657  1.00 55.41           O  
ATOM   4541  H   GLU A 285     -36.940  92.910-242.865  1.00 47.47           H  
ATOM   4542  HA  GLU A 285     -38.528  92.424-240.540  1.00 47.50           H  
ATOM   4543 1HB  GLU A 285     -38.250  94.923-242.249  1.00 66.49           H  
ATOM   4544 2HB  GLU A 285     -39.146  94.891-240.742  1.00 66.49           H  
ATOM   4545 1HG  GLU A 285     -37.086  94.290-239.534  1.00 66.49           H  
ATOM   4546 2HG  GLU A 285     -36.203  94.318-241.061  1.00 66.49           H  
ATOM   4547  N   TRP A 286     -40.286  92.995-243.285  1.00 39.32           N  
ATOM   4548  CA  TRP A 286     -41.628  92.900-243.844  1.00 39.31           C  
ATOM   4549  C   TRP A 286     -42.185  91.488-243.684  1.00 39.09           C  
ATOM   4550  O   TRP A 286     -43.347  91.312-243.293  1.00 39.07           O  
ATOM   4551  CB  TRP A 286     -41.603  93.259-245.332  1.00 55.04           C  
ATOM   4552  CG  TRP A 286     -41.226  94.693-245.625  1.00 55.04           C  
ATOM   4553  CD1 TRP A 286     -41.332  95.773-244.794  1.00 55.04           C  
ATOM   4554  CD2 TRP A 286     -40.644  95.196-246.857  1.00 55.04           C  
ATOM   4555  NE1 TRP A 286     -40.867  96.900-245.424  1.00 55.04           N  
ATOM   4556  CE2 TRP A 286     -40.438  96.562-246.683  1.00 55.04           C  
ATOM   4557  CE3 TRP A 286     -40.282  94.601-248.070  1.00 55.04           C  
ATOM   4558  CZ2 TRP A 286     -39.884  97.348-247.679  1.00 55.04           C  
ATOM   4559  CZ3 TRP A 286     -39.719  95.385-249.059  1.00 55.04           C  
ATOM   4560  CH2 TRP A 286     -39.524  96.722-248.870  1.00 55.04           C  
ATOM   4561  H   TRP A 286     -39.505  93.271-243.890  1.00 47.18           H  
ATOM   4562  HA  TRP A 286     -42.279  93.588-243.311  1.00 47.17           H  
ATOM   4563 1HB  TRP A 286     -40.888  92.615-245.840  1.00 66.05           H  
ATOM   4564 2HB  TRP A 286     -42.579  93.069-245.767  1.00 66.05           H  
ATOM   4565  HD1 TRP A 286     -41.722  95.753-243.780  1.00 66.05           H  
ATOM   4566  HE1 TRP A 286     -40.839  97.826-245.020  1.00 66.05           H  
ATOM   4567  HE3 TRP A 286     -40.436  93.537-248.232  1.00 66.05           H  
ATOM   4568  HZ2 TRP A 286     -39.721  98.417-247.546  1.00 66.05           H  
ATOM   4569  HZ3 TRP A 286     -39.435  94.906-249.996  1.00 66.05           H  
ATOM   4570  HH2 TRP A 286     -39.079  97.309-249.671  1.00 66.05           H  
ATOM   4571  N   LEU A 287     -41.352  90.479-243.968  1.00 38.94           N  
ATOM   4572  CA  LEU A 287     -41.783  89.097-243.851  1.00 38.74           C  
ATOM   4573  C   LEU A 287     -42.131  88.758-242.415  1.00 38.75           C  
ATOM   4574  O   LEU A 287     -43.128  88.085-242.164  1.00 38.84           O  
ATOM   4575  CB  LEU A 287     -40.675  88.160-244.353  1.00 54.32           C  
ATOM   4576  CG  LEU A 287     -40.381  88.168-245.885  1.00 54.32           C  
ATOM   4577  CD1 LEU A 287     -39.101  87.381-246.143  1.00 54.32           C  
ATOM   4578  CD2 LEU A 287     -41.548  87.544-246.656  1.00 54.32           C  
ATOM   4579  H   LEU A 287     -40.411  90.687-244.320  1.00 46.73           H  
ATOM   4580  HA  LEU A 287     -42.679  88.966-244.448  1.00 46.49           H  
ATOM   4581 1HB  LEU A 287     -39.749  88.444-243.847  1.00 65.18           H  
ATOM   4582 2HB  LEU A 287     -40.924  87.144-244.061  1.00 65.18           H  
ATOM   4583  HG  LEU A 287     -40.235  89.186-246.225  1.00 65.18           H  
ATOM   4584 1HD1 LEU A 287     -38.877  87.389-247.209  1.00 65.18           H  
ATOM   4585 2HD1 LEU A 287     -38.278  87.844-245.598  1.00 65.18           H  
ATOM   4586 3HD1 LEU A 287     -39.227  86.354-245.807  1.00 65.18           H  
ATOM   4587 1HD2 LEU A 287     -41.317  87.553-247.721  1.00 65.18           H  
ATOM   4588 2HD2 LEU A 287     -41.695  86.515-246.326  1.00 65.18           H  
ATOM   4589 3HD2 LEU A 287     -42.457  88.108-246.490  1.00 65.18           H  
ATOM   4590  N   LEU A 288     -41.339  89.259-241.463  1.00 38.66           N  
ATOM   4591  CA  LEU A 288     -41.606  89.025-240.051  1.00 38.68           C  
ATOM   4592  C   LEU A 288     -42.873  89.747-239.601  1.00 38.71           C  
ATOM   4593  O   LEU A 288     -43.699  89.193-238.875  1.00 38.73           O  
ATOM   4594  CB  LEU A 288     -40.408  89.488-239.207  1.00 54.14           C  
ATOM   4595  CG  LEU A 288     -40.509  89.318-237.657  1.00 54.14           C  
ATOM   4596  CD1 LEU A 288     -40.724  87.847-237.284  1.00 54.14           C  
ATOM   4597  CD2 LEU A 288     -39.220  89.839-237.040  1.00 54.14           C  
ATOM   4598  H   LEU A 288     -40.495  89.775-241.734  1.00 46.39           H  
ATOM   4599  HA  LEU A 288     -41.750  87.958-239.919  1.00 46.42           H  
ATOM   4600 1HB  LEU A 288     -39.520  88.957-239.551  1.00 64.97           H  
ATOM   4601 2HB  LEU A 288     -40.252  90.550-239.409  1.00 64.97           H  
ATOM   4602  HG  LEU A 288     -41.354  89.895-237.275  1.00 64.97           H  
ATOM   4603 1HD1 LEU A 288     -40.781  87.758-236.199  1.00 64.97           H  
ATOM   4604 2HD1 LEU A 288     -41.653  87.485-237.715  1.00 64.97           H  
ATOM   4605 3HD1 LEU A 288     -39.892  87.252-237.653  1.00 64.97           H  
ATOM   4606 1HD2 LEU A 288     -39.263  89.743-235.955  1.00 64.97           H  
ATOM   4607 2HD2 LEU A 288     -38.389  89.258-237.422  1.00 64.97           H  
ATOM   4608 3HD2 LEU A 288     -39.086  90.888-237.307  1.00 64.97           H  
ATOM   4609  N   ALA A 289     -43.035  90.999-240.035  1.00 38.73           N  
ATOM   4610  CA  ALA A 289     -44.181  91.821-239.676  1.00 38.78           C  
ATOM   4611  C   ALA A 289     -45.486  91.171-240.112  1.00 38.70           C  
ATOM   4612  O   ALA A 289     -46.503  91.287-239.429  1.00 38.87           O  
ATOM   4613  CB  ALA A 289     -44.055  93.192-240.313  1.00 54.28           C  
ATOM   4614  H   ALA A 289     -42.308  91.426-240.612  1.00 46.48           H  
ATOM   4615  HA  ALA A 289     -44.196  91.925-238.593  1.00 46.54           H  
ATOM   4616 1HB  ALA A 289     -44.901  93.809-240.022  1.00 65.14           H  
ATOM   4617 2HB  ALA A 289     -43.127  93.658-239.983  1.00 65.14           H  
ATOM   4618 3HB  ALA A 289     -44.038  93.081-241.396  1.00 65.14           H  
ATOM   4619  N   GLY A 290     -45.451  90.460-241.238  1.00 38.44           N  
ATOM   4620  CA  GLY A 290     -46.622  89.792-241.780  1.00 38.35           C  
ATOM   4621  C   GLY A 290     -46.998  88.472-241.084  1.00 38.34           C  
ATOM   4622  O   GLY A 290     -47.993  87.848-241.465  1.00 38.31           O  
ATOM   4623  H   GLY A 290     -44.587  90.455-241.793  1.00 46.13           H  
ATOM   4624 1HA  GLY A 290     -47.468  90.476-241.732  1.00 46.02           H  
ATOM   4625 2HA  GLY A 290     -46.443  89.596-242.836  1.00 46.02           H  
ATOM   4626  N   LYS A 291     -46.212  88.019-240.101  1.00 38.38           N  
ATOM   4627  CA  LYS A 291     -46.521  86.773-239.402  1.00 38.40           C  
ATOM   4628  C   LYS A 291     -47.449  87.027-238.218  1.00 38.53           C  
ATOM   4629  O   LYS A 291     -47.476  88.119-237.651  1.00 38.65           O  
ATOM   4630  CB  LYS A 291     -45.250  86.066-238.922  1.00 53.75           C  
ATOM   4631  CG  LYS A 291     -44.358  85.571-240.045  1.00 53.75           C  
ATOM   4632  CD  LYS A 291     -43.136  84.809-239.529  1.00 53.75           C  
ATOM   4633  CE  LYS A 291     -42.263  84.329-240.692  1.00 53.75           C  
ATOM   4634  NZ  LYS A 291     -41.085  83.514-240.231  1.00 53.75           N  
ATOM   4635  H   LYS A 291     -45.393  88.561-239.806  1.00 46.06           H  
ATOM   4636  HA  LYS A 291     -47.042  86.109-240.090  1.00 46.08           H  
ATOM   4637 1HB  LYS A 291     -44.664  86.758-238.314  1.00 64.50           H  
ATOM   4638 2HB  LYS A 291     -45.520  85.218-238.291  1.00 64.50           H  
ATOM   4639 1HG  LYS A 291     -44.935  84.930-240.709  1.00 64.50           H  
ATOM   4640 2HG  LYS A 291     -44.020  86.428-240.610  1.00 64.50           H  
ATOM   4641 1HD  LYS A 291     -42.546  85.468-238.893  1.00 64.50           H  
ATOM   4642 2HD  LYS A 291     -43.457  83.951-238.941  1.00 64.50           H  
ATOM   4643 1HE  LYS A 291     -42.870  83.721-241.361  1.00 64.50           H  
ATOM   4644 2HE  LYS A 291     -41.898  85.201-241.240  1.00 64.50           H  
ATOM   4645 1HZ  LYS A 291     -40.545  83.221-241.035  1.00 64.50           H  
ATOM   4646 2HZ  LYS A 291     -40.496  84.060-239.620  1.00 64.50           H  
ATOM   4647 3HZ  LYS A 291     -41.413  82.697-239.735  1.00 64.50           H  
ATOM   4648  N   ASP A 292     -48.187  86.003-237.814  1.00 38.53           N  
ATOM   4649  CA  ASP A 292     -49.071  86.100-236.669  1.00 38.69           C  
ATOM   4650  C   ASP A 292     -49.065  84.805-235.861  1.00 38.58           C  
ATOM   4651  O   ASP A 292     -48.182  83.963-236.046  1.00 38.63           O  
ATOM   4652  CB  ASP A 292     -50.478  86.460-237.156  1.00 54.10           C  
ATOM   4653  CG  ASP A 292     -51.063  85.416-238.101  1.00 54.10           C  
ATOM   4654  OD1 ASP A 292     -50.492  84.353-238.214  1.00 54.10           O  
ATOM   4655  OD2 ASP A 292     -52.078  85.688-238.697  1.00 54.10           O  
ATOM   4656  H   ASP A 292     -48.169  85.123-238.318  1.00 46.24           H  
ATOM   4657  HA  ASP A 292     -48.715  86.901-236.019  1.00 46.43           H  
ATOM   4658 1HB  ASP A 292     -51.150  86.598-236.316  1.00 64.92           H  
ATOM   4659 2HB  ASP A 292     -50.431  87.413-237.688  1.00 64.92           H  
ATOM   4660  N   GLY A 293     -50.026  84.678-234.942  1.00 38.45           N  
ATOM   4661  CA  GLY A 293     -50.139  83.522-234.066  1.00 38.37           C  
ATOM   4662  C   GLY A 293     -51.270  83.746-233.077  1.00 38.03           C  
ATOM   4663  O   GLY A 293     -51.858  84.832-233.030  1.00 37.99           O  
ATOM   4664  H   GLY A 293     -50.711  85.408-234.839  1.00 46.14           H  
ATOM   4665 1HA  GLY A 293     -50.334  82.628-234.656  1.00 46.04           H  
ATOM   4666 2HA  GLY A 293     -49.203  83.369-233.529  1.00 46.04           H  
ATOM   4667  N   VAL A 294     -51.584  82.720-232.293  1.00 37.80           N  
ATOM   4668  CA  VAL A 294     -52.664  82.826-231.312  1.00 37.50           C  
ATOM   4669  C   VAL A 294     -52.274  82.385-229.908  1.00 37.37           C  
ATOM   4670  O   VAL A 294     -51.297  81.659-229.709  1.00 37.44           O  
ATOM   4671  CB  VAL A 294     -53.883  81.989-231.766  1.00 52.62           C  
ATOM   4672  CG1 VAL A 294     -54.405  82.505-233.109  1.00 52.62           C  
ATOM   4673  CG2 VAL A 294     -53.487  80.505-231.872  1.00 52.62           C  
ATOM   4674  H   VAL A 294     -51.046  81.858-232.421  1.00 45.36           H  
ATOM   4675  HA  VAL A 294     -52.971  83.870-231.260  1.00 45.00           H  
ATOM   4676  HB  VAL A 294     -54.684  82.100-231.031  1.00 63.14           H  
ATOM   4677 1HG1 VAL A 294     -55.276  81.925-233.410  1.00 63.14           H  
ATOM   4678 2HG1 VAL A 294     -54.684  83.554-233.008  1.00 63.14           H  
ATOM   4679 3HG1 VAL A 294     -53.634  82.409-233.868  1.00 63.14           H  
ATOM   4680 1HG2 VAL A 294     -54.351  79.919-232.179  1.00 63.14           H  
ATOM   4681 2HG2 VAL A 294     -52.690  80.384-232.608  1.00 63.14           H  
ATOM   4682 3HG2 VAL A 294     -53.142  80.148-230.909  1.00 63.14           H  
ATOM   4683  N   GLU A 295     -53.071  82.812-228.936  1.00 37.18           N  
ATOM   4684  CA  GLU A 295     -52.917  82.399-227.549  1.00 37.04           C  
ATOM   4685  C   GLU A 295     -53.772  81.171-227.299  1.00 37.04           C  
ATOM   4686  O   GLU A 295     -54.915  81.114-227.753  1.00 36.99           O  
ATOM   4687  CB  GLU A 295     -53.314  83.533-226.603  1.00 51.91           C  
ATOM   4688  CG  GLU A 295     -53.108  83.231-225.121  1.00 51.91           C  
ATOM   4689  CD  GLU A 295     -53.474  84.388-224.240  1.00 51.91           C  
ATOM   4690  OE1 GLU A 295     -53.900  85.391-224.758  1.00 51.91           O  
ATOM   4691  OE2 GLU A 295     -53.321  84.273-223.049  1.00 51.91           O  
ATOM   4692  H   GLU A 295     -53.835  83.431-229.171  1.00 44.62           H  
ATOM   4693  HA  GLU A 295     -51.874  82.137-227.369  1.00 44.45           H  
ATOM   4694 1HB  GLU A 295     -52.735  84.424-226.844  1.00 62.29           H  
ATOM   4695 2HB  GLU A 295     -54.366  83.776-226.751  1.00 62.29           H  
ATOM   4696 1HG  GLU A 295     -53.721  82.375-224.836  1.00 62.29           H  
ATOM   4697 2HG  GLU A 295     -52.064  82.967-224.956  1.00 62.29           H  
ATOM   4698  N   VAL A 296     -53.218  80.183-226.604  1.00 37.12           N  
ATOM   4699  CA  VAL A 296     -53.974  78.980-226.297  1.00 37.13           C  
ATOM   4700  C   VAL A 296     -53.836  78.689-224.808  1.00 37.01           C  
ATOM   4701  O   VAL A 296     -52.888  79.179-224.192  1.00 37.06           O  
ATOM   4702  CB  VAL A 296     -53.396  77.790-227.108  1.00 51.98           C  
ATOM   4703  CG1 VAL A 296     -53.484  78.097-228.606  1.00 51.98           C  
ATOM   4704  CG2 VAL A 296     -51.952  77.510-226.661  1.00 51.98           C  
ATOM   4705  H   VAL A 296     -52.276  80.296-226.256  1.00 44.54           H  
ATOM   4706  HA  VAL A 296     -55.017  79.148-226.557  1.00 44.56           H  
ATOM   4707  HB  VAL A 296     -53.985  76.906-226.932  1.00 62.38           H  
ATOM   4708 1HG1 VAL A 296     -53.107  77.253-229.178  1.00 62.38           H  
ATOM   4709 2HG1 VAL A 296     -54.522  78.280-228.878  1.00 62.38           H  
ATOM   4710 3HG1 VAL A 296     -52.892  78.978-228.837  1.00 62.38           H  
ATOM   4711 1HG2 VAL A 296     -51.559  76.666-227.223  1.00 62.38           H  
ATOM   4712 2HG2 VAL A 296     -51.336  78.385-226.840  1.00 62.38           H  
ATOM   4713 3HG2 VAL A 296     -51.922  77.260-225.599  1.00 62.38           H  
ATOM   4714  N   PRO A 297     -54.742  77.906-224.203  1.00 36.86           N  
ATOM   4715  CA  PRO A 297     -54.624  77.411-222.850  1.00 36.70           C  
ATOM   4716  C   PRO A 297     -53.520  76.371-222.798  1.00 36.42           C  
ATOM   4717  O   PRO A 297     -53.321  75.634-223.765  1.00 36.49           O  
ATOM   4718  CB  PRO A 297     -56.012  76.817-222.581  1.00 55.06           C  
ATOM   4719  CG  PRO A 297     -56.549  76.460-223.952  1.00 55.06           C  
ATOM   4720  CD  PRO A 297     -56.004  77.533-224.878  1.00 55.06           C  
ATOM   4721  HA  PRO A 297     -54.406  78.248-222.170  1.00 44.04           H  
ATOM   4722 1HB  PRO A 297     -55.917  75.941-221.921  1.00 66.07           H  
ATOM   4723 2HB  PRO A 297     -56.640  77.549-222.051  1.00 66.07           H  
ATOM   4724 1HG  PRO A 297     -56.202  75.452-224.236  1.00 66.07           H  
ATOM   4725 2HG  PRO A 297     -57.649  76.426-223.937  1.00 66.07           H  
ATOM   4726 1HD  PRO A 297     -55.850  77.086-225.853  1.00 66.07           H  
ATOM   4727 2HD  PRO A 297     -56.686  78.395-224.922  1.00 66.07           H  
ATOM   4728  N   PHE A 298     -52.864  76.271-221.656  1.00 36.10           N  
ATOM   4729  CA  PHE A 298     -51.824  75.280-221.425  1.00 35.82           C  
ATOM   4730  C   PHE A 298     -51.498  75.138-219.954  1.00 35.70           C  
ATOM   4731  O   PHE A 298     -51.314  76.139-219.255  1.00 35.63           O  
ATOM   4732  CB  PHE A 298     -50.549  75.624-222.193  1.00 50.26           C  
ATOM   4733  CG  PHE A 298     -49.436  74.680-221.871  1.00 50.26           C  
ATOM   4734  CD1 PHE A 298     -49.415  73.397-222.370  1.00 50.26           C  
ATOM   4735  CD2 PHE A 298     -48.408  75.085-221.047  1.00 50.26           C  
ATOM   4736  CE1 PHE A 298     -48.394  72.538-222.038  1.00 50.26           C  
ATOM   4737  CE2 PHE A 298     -47.388  74.231-220.715  1.00 50.26           C  
ATOM   4738  CZ  PHE A 298     -47.384  72.957-221.209  1.00 50.26           C  
ATOM   4739  H   PHE A 298     -53.092  76.913-220.911  1.00 43.32           H  
ATOM   4740  HA  PHE A 298     -52.189  74.316-221.782  1.00 42.98           H  
ATOM   4741 1HB  PHE A 298     -50.740  75.583-223.267  1.00 60.31           H  
ATOM   4742 2HB  PHE A 298     -50.232  76.635-221.949  1.00 60.31           H  
ATOM   4743  HD1 PHE A 298     -50.220  73.063-223.024  1.00 60.31           H  
ATOM   4744  HD2 PHE A 298     -48.422  76.102-220.658  1.00 60.31           H  
ATOM   4745  HE1 PHE A 298     -48.388  71.521-222.432  1.00 60.31           H  
ATOM   4746  HE2 PHE A 298     -46.586  74.563-220.060  1.00 60.31           H  
ATOM   4747  HZ  PHE A 298     -46.581  72.275-220.949  1.00 60.31           H  
ATOM   4748  N   MET A 299     -51.439  73.910-219.445  1.00 35.69           N  
ATOM   4749  CA  MET A 299     -51.078  73.809-218.048  1.00 35.59           C  
ATOM   4750  C   MET A 299     -50.000  72.768-217.778  1.00 35.70           C  
ATOM   4751  O   MET A 299     -49.998  71.659-218.313  1.00 35.83           O  
ATOM   4752  CB  MET A 299     -52.325  73.607-217.196  1.00 49.86           C  
ATOM   4753  CG  MET A 299     -52.078  73.612-215.680  1.00 49.86           C  
ATOM   4754  SD  MET A 299     -51.335  75.201-215.069  1.00 49.86           S  
ATOM   4755  CE  MET A 299     -52.576  76.455-215.379  1.00 49.86           C  
ATOM   4756  H   MET A 299     -51.613  73.087-220.006  1.00 42.83           H  
ATOM   4757  HA  MET A 299     -50.660  74.756-217.744  1.00 42.71           H  
ATOM   4758 1HB  MET A 299     -53.056  74.373-217.434  1.00 59.83           H  
ATOM   4759 2HB  MET A 299     -52.775  72.645-217.446  1.00 59.83           H  
ATOM   4760 1HG  MET A 299     -53.028  73.463-215.171  1.00 59.83           H  
ATOM   4761 2HG  MET A 299     -51.421  72.789-215.402  1.00 59.83           H  
ATOM   4762 1HE  MET A 299     -52.206  77.420-215.033  1.00 59.83           H  
ATOM   4763 2HE  MET A 299     -52.781  76.516-216.450  1.00 59.83           H  
ATOM   4764 3HE  MET A 299     -53.492  76.205-214.845  1.00 59.83           H  
ATOM   4765  N   ARG A 300     -49.088  73.194-216.922  1.00 35.65           N  
ATOM   4766  CA  ARG A 300     -47.918  72.517-216.403  1.00 35.75           C  
ATOM   4767  C   ARG A 300     -47.503  73.391-215.218  1.00 35.51           C  
ATOM   4768  O   ARG A 300     -47.917  74.552-215.162  1.00 35.45           O  
ATOM   4769  CB  ARG A 300     -46.846  72.426-217.488  1.00 50.01           C  
ATOM   4770  CG  ARG A 300     -45.584  71.644-217.157  1.00 50.01           C  
ATOM   4771  CD  ARG A 300     -44.724  71.484-218.361  1.00 50.01           C  
ATOM   4772  NE  ARG A 300     -43.510  70.733-218.060  1.00 50.01           N  
ATOM   4773  CZ  ARG A 300     -42.518  70.454-218.940  1.00 50.01           C  
ATOM   4774  NH1 ARG A 300     -42.591  70.868-220.191  1.00 50.01           N  
ATOM   4775  NH2 ARG A 300     -41.465  69.763-218.537  1.00 50.01           N  
ATOM   4776  H   ARG A 300     -49.250  74.129-216.580  1.00 42.78           H  
ATOM   4777  HA  ARG A 300     -48.180  71.518-216.049  1.00 42.90           H  
ATOM   4778 1HB  ARG A 300     -47.282  71.965-218.371  1.00 60.01           H  
ATOM   4779 2HB  ARG A 300     -46.538  73.432-217.769  1.00 60.01           H  
ATOM   4780 1HG  ARG A 300     -44.995  72.172-216.410  1.00 60.01           H  
ATOM   4781 2HG  ARG A 300     -45.847  70.654-216.780  1.00 60.01           H  
ATOM   4782 1HD  ARG A 300     -45.281  70.947-219.130  1.00 60.01           H  
ATOM   4783 2HD  ARG A 300     -44.442  72.471-218.730  1.00 60.01           H  
ATOM   4784  HE  ARG A 300     -43.403  70.388-217.112  1.00 60.01           H  
ATOM   4785 1HH1 ARG A 300     -43.389  71.394-220.509  1.00 60.01           H  
ATOM   4786 2HH1 ARG A 300     -41.844  70.655-220.838  1.00 60.01           H  
ATOM   4787 1HH2 ARG A 300     -41.404  69.445-217.578  1.00 60.01           H  
ATOM   4788 2HH2 ARG A 300     -40.719  69.550-219.183  1.00 60.01           H  
ATOM   4789  N   GLU A 301     -46.648  72.926-214.320  1.00 35.38           N  
ATOM   4790  CA  GLU A 301     -46.254  73.797-213.205  1.00 35.15           C  
ATOM   4791  C   GLU A 301     -45.639  75.125-213.677  1.00 35.09           C  
ATOM   4792  O   GLU A 301     -45.897  76.191-213.092  1.00 35.16           O  
ATOM   4793  CB  GLU A 301     -45.267  73.047-212.309  1.00 49.31           C  
ATOM   4794  CG  GLU A 301     -45.879  71.834-211.588  1.00 49.31           C  
ATOM   4795  CD  GLU A 301     -45.961  70.592-212.460  1.00 49.31           C  
ATOM   4796  OE1 GLU A 301     -45.542  70.659-213.603  1.00 49.31           O  
ATOM   4797  OE2 GLU A 301     -46.450  69.596-211.998  1.00 49.31           O  
ATOM   4798  H   GLU A 301     -46.296  71.965-214.359  1.00 42.46           H  
ATOM   4799  HA  GLU A 301     -47.147  74.024-212.622  1.00 42.18           H  
ATOM   4800 1HB  GLU A 301     -44.420  72.703-212.903  1.00 59.17           H  
ATOM   4801 2HB  GLU A 301     -44.880  73.726-211.551  1.00 59.17           H  
ATOM   4802 1HG  GLU A 301     -45.280  71.607-210.705  1.00 59.17           H  
ATOM   4803 2HG  GLU A 301     -46.880  72.100-211.253  1.00 59.17           H  
ATOM   4804  N   MET A 302     -44.865  75.068-214.763  1.00 34.95           N  
ATOM   4805  CA  MET A 302     -44.263  76.270-215.307  1.00 34.87           C  
ATOM   4806  C   MET A 302     -45.330  77.193-215.848  1.00 34.80           C  
ATOM   4807  O   MET A 302     -45.209  78.408-215.718  1.00 34.75           O  
ATOM   4808  CB  MET A 302     -43.287  75.951-216.423  1.00 48.85           C  
ATOM   4809  CG  MET A 302     -42.014  75.266-215.995  1.00 48.85           C  
ATOM   4810  SD  MET A 302     -40.807  75.167-217.340  1.00 48.85           S  
ATOM   4811  CE  MET A 302     -41.516  73.918-218.400  1.00 48.85           C  
ATOM   4812  H   MET A 302     -44.692  74.167-215.180  1.00 41.94           H  
ATOM   4813  HA  MET A 302     -43.740  76.795-214.508  1.00 41.84           H  
ATOM   4814 1HB  MET A 302     -43.788  75.350-217.172  1.00 58.62           H  
ATOM   4815 2HB  MET A 302     -42.995  76.877-216.892  1.00 58.62           H  
ATOM   4816 1HG  MET A 302     -41.568  75.820-215.170  1.00 58.62           H  
ATOM   4817 2HG  MET A 302     -42.236  74.259-215.648  1.00 58.62           H  
ATOM   4818 1HE  MET A 302     -40.863  73.756-219.257  1.00 58.62           H  
ATOM   4819 2HE  MET A 302     -41.613  72.994-217.839  1.00 58.62           H  
ATOM   4820 3HE  MET A 302     -42.492  74.237-218.751  1.00 58.62           H  
ATOM   4821  N   ALA A 303     -46.381  76.613-216.443  1.00 34.81           N  
ATOM   4822  CA  ALA A 303     -47.458  77.390-217.027  1.00 34.75           C  
ATOM   4823  C   ALA A 303     -48.129  78.206-215.965  1.00 34.64           C  
ATOM   4824  O   ALA A 303     -48.437  79.375-216.166  1.00 34.76           O  
ATOM   4825  CB  ALA A 303     -48.463  76.516-217.694  1.00 48.68           C  
ATOM   4826  H   ALA A 303     -46.424  75.606-216.477  1.00 41.77           H  
ATOM   4827  HA  ALA A 303     -47.032  78.048-217.757  1.00 41.70           H  
ATOM   4828 1HB  ALA A 303     -49.240  77.124-218.142  1.00 58.42           H  
ATOM   4829 2HB  ALA A 303     -47.981  75.929-218.442  1.00 58.42           H  
ATOM   4830 3HB  ALA A 303     -48.887  75.892-216.962  1.00 58.42           H  
ATOM   4831  N   GLY A 304     -48.285  77.625-214.783  1.00 34.44           N  
ATOM   4832  CA  GLY A 304     -48.889  78.359-213.691  1.00 34.32           C  
ATOM   4833  C   GLY A 304     -48.128  79.670-213.545  1.00 33.95           C  
ATOM   4834  O   GLY A 304     -48.718  80.759-213.579  1.00 33.87           O  
ATOM   4835  H   GLY A 304     -48.031  76.635-214.684  1.00 41.33           H  
ATOM   4836 1HA  GLY A 304     -49.942  78.543-213.898  1.00 41.18           H  
ATOM   4837 2HA  GLY A 304     -48.817  77.775-212.773  1.00 41.18           H  
ATOM   4838  N   ALA A 305     -46.803  79.560-213.393  1.00 33.76           N  
ATOM   4839  CA  ALA A 305     -45.964  80.747-213.259  1.00 33.42           C  
ATOM   4840  C   ALA A 305     -46.042  81.663-214.493  1.00 33.24           C  
ATOM   4841  O   ALA A 305     -46.062  82.892-214.350  1.00 33.37           O  
ATOM   4842  CB  ALA A 305     -44.523  80.335-213.029  1.00 46.93           C  
ATOM   4843  H   ALA A 305     -46.400  78.611-213.370  1.00 40.51           H  
ATOM   4844  HA  ALA A 305     -46.314  81.313-212.402  1.00 40.10           H  
ATOM   4845 1HB  ALA A 305     -43.908  81.224-212.898  1.00 56.32           H  
ATOM   4846 2HB  ALA A 305     -44.464  79.714-212.137  1.00 56.32           H  
ATOM   4847 3HB  ALA A 305     -44.165  79.771-213.887  1.00 56.32           H  
ATOM   4848  N   TRP A 306     -46.090  81.077-215.697  1.00 32.95           N  
ATOM   4849  CA  TRP A 306     -46.129  81.840-216.949  1.00 32.76           C  
ATOM   4850  C   TRP A 306     -47.379  82.688-217.082  1.00 32.45           C  
ATOM   4851  O   TRP A 306     -47.308  83.846-217.512  1.00 32.38           O  
ATOM   4852  CB  TRP A 306     -46.101  80.909-218.151  1.00 45.94           C  
ATOM   4853  CG  TRP A 306     -44.826  80.152-218.350  1.00 45.94           C  
ATOM   4854  CD1 TRP A 306     -43.599  80.425-217.821  1.00 45.94           C  
ATOM   4855  CD2 TRP A 306     -44.650  78.974-219.173  1.00 45.94           C  
ATOM   4856  NE1 TRP A 306     -42.683  79.503-218.255  1.00 45.94           N  
ATOM   4857  CE2 TRP A 306     -43.312  78.608-219.079  1.00 45.94           C  
ATOM   4858  CE3 TRP A 306     -45.513  78.216-219.976  1.00 45.94           C  
ATOM   4859  CZ2 TRP A 306     -42.811  77.511-219.746  1.00 45.94           C  
ATOM   4860  CZ3 TRP A 306     -45.010  77.120-220.639  1.00 45.94           C  
ATOM   4861  CH2 TRP A 306     -43.694  76.772-220.526  1.00 45.94           C  
ATOM   4862  H   TRP A 306     -46.025  80.055-215.736  1.00 39.54           H  
ATOM   4863  HA  TRP A 306     -45.266  82.501-216.980  1.00 39.31           H  
ATOM   4864 1HB  TRP A 306     -46.913  80.217-218.066  1.00 55.13           H  
ATOM   4865 2HB  TRP A 306     -46.288  81.481-219.032  1.00 55.13           H  
ATOM   4866  HD1 TRP A 306     -43.373  81.250-217.153  1.00 55.13           H  
ATOM   4867  HE1 TRP A 306     -41.702  79.485-218.005  1.00 55.13           H  
ATOM   4868  HE3 TRP A 306     -46.562  78.488-220.074  1.00 55.13           H  
ATOM   4869  HZ2 TRP A 306     -41.762  77.219-219.673  1.00 55.13           H  
ATOM   4870  HZ3 TRP A 306     -45.687  76.539-221.262  1.00 55.13           H  
ATOM   4871  HH2 TRP A 306     -43.326  75.900-221.065  1.00 55.13           H  
ATOM   4872  N   HIS A 307     -48.523  82.121-216.700  1.00 32.27           N  
ATOM   4873  CA  HIS A 307     -49.797  82.807-216.806  1.00 31.98           C  
ATOM   4874  C   HIS A 307     -49.855  83.918-215.775  1.00 31.76           C  
ATOM   4875  O   HIS A 307     -50.203  85.061-216.083  1.00 31.88           O  
ATOM   4876  CB  HIS A 307     -50.963  81.836-216.563  1.00 44.88           C  
ATOM   4877  CG  HIS A 307     -51.155  80.787-217.641  1.00 44.88           C  
ATOM   4878  ND1 HIS A 307     -51.460  81.100-218.954  1.00 44.88           N  
ATOM   4879  CD2 HIS A 307     -51.104  79.439-217.582  1.00 44.88           C  
ATOM   4880  CE1 HIS A 307     -51.566  79.979-219.655  1.00 44.88           C  
ATOM   4881  NE2 HIS A 307     -51.357  78.963-218.843  1.00 44.88           N  
ATOM   4882  H   HIS A 307     -48.502  81.149-216.392  1.00 38.72           H  
ATOM   4883  HA  HIS A 307     -49.910  83.232-217.797  1.00 38.38           H  
ATOM   4884 1HB  HIS A 307     -50.790  81.307-215.620  1.00 53.86           H  
ATOM   4885 2HB  HIS A 307     -51.889  82.400-216.458  1.00 53.86           H  
ATOM   4886  HD2 HIS A 307     -50.897  78.838-216.700  1.00 53.86           H  
ATOM   4887  HE1 HIS A 307     -51.793  79.909-220.721  1.00 53.86           H  
ATOM   4888  HE2 HIS A 307     -51.373  77.960-219.092  1.00 53.86           H  
ATOM   4889  N   MET A 308     -49.433  83.619-214.549  1.00 31.47           N  
ATOM   4890  CA  MET A 308     -49.465  84.641-213.525  1.00 31.25           C  
ATOM   4891  C   MET A 308     -48.536  85.790-213.900  1.00 30.97           C  
ATOM   4892  O   MET A 308     -48.856  86.954-213.649  1.00 30.95           O  
ATOM   4893  CB  MET A 308     -49.095  84.032-212.178  1.00 43.84           C  
ATOM   4894  CG  MET A 308     -50.171  83.106-211.600  1.00 43.84           C  
ATOM   4895  SD  MET A 308     -49.822  82.549-209.913  1.00 43.84           S  
ATOM   4896  CE  MET A 308     -48.551  81.304-210.185  1.00 43.84           C  
ATOM   4897  H   MET A 308     -49.144  82.662-214.316  1.00 37.76           H  
ATOM   4898  HA  MET A 308     -50.478  85.042-213.467  1.00 37.50           H  
ATOM   4899 1HB  MET A 308     -48.180  83.453-212.299  1.00 52.61           H  
ATOM   4900 2HB  MET A 308     -48.896  84.824-211.459  1.00 52.61           H  
ATOM   4901 1HG  MET A 308     -51.125  83.632-211.597  1.00 52.61           H  
ATOM   4902 2HG  MET A 308     -50.276  82.230-212.238  1.00 52.61           H  
ATOM   4903 1HE  MET A 308     -48.255  80.873-209.228  1.00 52.61           H  
ATOM   4904 2HE  MET A 308     -48.943  80.520-210.830  1.00 52.61           H  
ATOM   4905 3HE  MET A 308     -47.692  81.760-210.650  1.00 52.61           H  
ATOM   4906  N   THR A 309     -47.391  85.461-214.519  1.00 30.79           N  
ATOM   4907  CA  THR A 309     -46.408  86.442-214.952  1.00 30.53           C  
ATOM   4908  C   THR A 309     -46.884  87.310-216.112  1.00 30.56           C  
ATOM   4909  O   THR A 309     -46.751  88.531-216.064  1.00 30.63           O  
ATOM   4910  CB  THR A 309     -45.085  85.756-215.375  1.00 42.85           C  
ATOM   4911  OG1 THR A 309     -44.524  85.060-214.263  1.00 42.85           O  
ATOM   4912  CG2 THR A 309     -44.082  86.790-215.882  1.00 42.85           C  
ATOM   4913  H   THR A 309     -47.167  84.475-214.659  1.00 36.95           H  
ATOM   4914  HA  THR A 309     -46.196  87.095-214.109  1.00 36.64           H  
ATOM   4915  HB  THR A 309     -45.289  85.039-216.170  1.00 51.42           H  
ATOM   4916  HG1 THR A 309     -45.091  84.288-214.062  1.00 51.42           H  
ATOM   4917 1HG2 THR A 309     -43.164  86.280-216.171  1.00 51.42           H  
ATOM   4918 2HG2 THR A 309     -44.490  87.306-216.740  1.00 51.42           H  
ATOM   4919 3HG2 THR A 309     -43.868  87.508-215.089  1.00 51.42           H  
ATOM   4920  N   VAL A 310     -47.439  86.705-217.170  1.00 30.52           N  
ATOM   4921  CA  VAL A 310     -47.849  87.478-218.347  1.00 30.56           C  
ATOM   4922  C   VAL A 310     -48.949  88.474-218.009  1.00 30.37           C  
ATOM   4923  O   VAL A 310     -49.038  89.533-218.628  1.00 30.35           O  
ATOM   4924  CB  VAL A 310     -48.279  86.565-219.522  1.00 42.76           C  
ATOM   4925  CG1 VAL A 310     -49.622  85.920-219.280  1.00 42.76           C  
ATOM   4926  CG2 VAL A 310     -48.296  87.368-220.818  1.00 42.76           C  
ATOM   4927  H   VAL A 310     -47.528  85.686-217.176  1.00 36.62           H  
ATOM   4928  HA  VAL A 310     -46.982  88.041-218.691  1.00 36.67           H  
ATOM   4929  HB  VAL A 310     -47.560  85.774-219.598  1.00 51.31           H  
ATOM   4930 1HG1 VAL A 310     -49.863  85.255-220.109  1.00 51.31           H  
ATOM   4931 2HG1 VAL A 310     -49.567  85.360-218.383  1.00 51.31           H  
ATOM   4932 3HG1 VAL A 310     -50.404  86.670-219.194  1.00 51.31           H  
ATOM   4933 1HG2 VAL A 310     -48.553  86.715-221.646  1.00 51.31           H  
ATOM   4934 2HG2 VAL A 310     -49.028  88.172-220.755  1.00 51.31           H  
ATOM   4935 3HG2 VAL A 310     -47.310  87.795-220.991  1.00 51.31           H  
ATOM   4936  N   GLU A 311     -49.760  88.163-217.000  1.00 30.26           N  
ATOM   4937  CA  GLU A 311     -50.834  89.040-216.567  1.00 30.11           C  
ATOM   4938  C   GLU A 311     -50.367  90.250-215.739  1.00 29.94           C  
ATOM   4939  O   GLU A 311     -51.194  91.088-215.366  1.00 30.10           O  
ATOM   4940  CB  GLU A 311     -51.847  88.238-215.744  1.00 42.22           C  
ATOM   4941  CG  GLU A 311     -52.632  87.192-216.536  1.00 42.22           C  
ATOM   4942  CD  GLU A 311     -53.544  86.351-215.667  1.00 42.22           C  
ATOM   4943  OE1 GLU A 311     -53.516  86.512-214.466  1.00 42.22           O  
ATOM   4944  OE2 GLU A 311     -54.264  85.544-216.208  1.00 42.22           O  
ATOM   4945  H   GLU A 311     -49.690  87.233-216.565  1.00 36.31           H  
ATOM   4946  HA  GLU A 311     -51.332  89.418-217.459  1.00 36.13           H  
ATOM   4947 1HB  GLU A 311     -51.315  87.711-214.945  1.00 50.66           H  
ATOM   4948 2HB  GLU A 311     -52.558  88.915-215.273  1.00 50.66           H  
ATOM   4949 1HG  GLU A 311     -53.233  87.704-217.284  1.00 50.66           H  
ATOM   4950 2HG  GLU A 311     -51.938  86.546-217.061  1.00 50.66           H  
ATOM   4951  N   GLN A 312     -49.068  90.351-215.434  1.00 29.63           N  
ATOM   4952  CA  GLN A 312     -48.576  91.471-214.641  1.00 29.46           C  
ATOM   4953  C   GLN A 312     -48.144  92.649-215.504  1.00 29.32           C  
ATOM   4954  O   GLN A 312     -47.674  92.490-216.633  1.00 29.23           O  
ATOM   4955  CB  GLN A 312     -47.374  91.071-213.783  1.00 41.31           C  
ATOM   4956  CG  GLN A 312     -47.637  89.942-212.868  1.00 41.31           C  
ATOM   4957  CD  GLN A 312     -48.801  90.192-211.976  1.00 41.31           C  
ATOM   4958  OE1 GLN A 312     -48.881  91.227-211.300  1.00 41.31           O  
ATOM   4959  NE2 GLN A 312     -49.729  89.242-211.969  1.00 41.31           N  
ATOM   4960  H   GLN A 312     -48.407  89.643-215.768  1.00 35.56           H  
ATOM   4961  HA  GLN A 312     -49.380  91.810-213.990  1.00 35.35           H  
ATOM   4962 1HB  GLN A 312     -46.553  90.773-214.437  1.00 49.57           H  
ATOM   4963 2HB  GLN A 312     -47.037  91.919-213.196  1.00 49.57           H  
ATOM   4964 1HG  GLN A 312     -47.847  89.083-213.473  1.00 49.57           H  
ATOM   4965 2HG  GLN A 312     -46.757  89.759-212.256  1.00 49.57           H  
ATOM   4966 1HE2 GLN A 312     -50.548  89.337-211.403  1.00 49.57           H  
ATOM   4967 2HE2 GLN A 312     -49.595  88.404-212.560  1.00 49.57           H  
ATOM   4968  N   LYS A 313     -48.188  93.846-214.918  1.00 29.33           N  
ATOM   4969  CA  LYS A 313     -47.746  95.068-215.600  1.00 29.23           C  
ATOM   4970  C   LYS A 313     -46.338  94.947-216.172  1.00 29.27           C  
ATOM   4971  O   LYS A 313     -46.048  95.472-217.248  1.00 29.44           O  
ATOM   4972  CB  LYS A 313     -47.819  96.271-214.657  1.00 40.96           C  
ATOM   4973  CG  LYS A 313     -47.424  97.603-215.303  1.00 40.96           C  
ATOM   4974  CD  LYS A 313     -47.635  98.773-214.348  1.00 40.96           C  
ATOM   4975  CE  LYS A 313     -47.214 100.091-214.986  1.00 40.96           C  
ATOM   4976  NZ  LYS A 313     -47.447 101.254-214.074  1.00 40.96           N  
ATOM   4977  H   LYS A 313     -48.581  93.912-213.988  1.00 35.20           H  
ATOM   4978  HA  LYS A 313     -48.423  95.249-216.436  1.00 35.08           H  
ATOM   4979 1HB  LYS A 313     -48.831  96.371-214.269  1.00 49.15           H  
ATOM   4980 2HB  LYS A 313     -47.153  96.108-213.810  1.00 49.15           H  
ATOM   4981 1HG  LYS A 313     -46.366  97.572-215.581  1.00 49.15           H  
ATOM   4982 2HG  LYS A 313     -48.009  97.759-216.207  1.00 49.15           H  
ATOM   4983 1HD  LYS A 313     -48.688  98.833-214.074  1.00 49.15           H  
ATOM   4984 2HD  LYS A 313     -47.054  98.614-213.445  1.00 49.15           H  
ATOM   4985 1HE  LYS A 313     -46.156 100.042-215.236  1.00 49.15           H  
ATOM   4986 2HE  LYS A 313     -47.784 100.240-215.902  1.00 49.15           H  
ATOM   4987 1HZ  LYS A 313     -47.157 102.107-214.533  1.00 49.15           H  
ATOM   4988 2HZ  LYS A 313     -48.431 101.314-213.848  1.00 49.15           H  
ATOM   4989 3HZ  LYS A 313     -46.915 101.133-213.225  1.00 49.15           H  
ATOM   4990  N   PHE A 314     -45.459  94.276-215.436  1.00 29.14           N  
ATOM   4991  CA  PHE A 314     -44.079  94.099-215.841  1.00 29.19           C  
ATOM   4992  C   PHE A 314     -43.770  92.630-216.125  1.00 29.03           C  
ATOM   4993  O   PHE A 314     -42.670  92.157-215.834  1.00 29.03           O  
ATOM   4994  CB  PHE A 314     -43.154  94.619-214.751  1.00 40.85           C  
ATOM   4995  CG  PHE A 314     -43.382  96.064-214.443  1.00 40.85           C  
ATOM   4996  CD1 PHE A 314     -44.029  96.436-213.275  1.00 40.85           C  
ATOM   4997  CD2 PHE A 314     -42.971  97.053-215.316  1.00 40.85           C  
ATOM   4998  CE1 PHE A 314     -44.246  97.759-212.984  1.00 40.85           C  
ATOM   4999  CE2 PHE A 314     -43.191  98.380-215.027  1.00 40.85           C  
ATOM   5000  CZ  PHE A 314     -43.825  98.733-213.858  1.00 40.85           C  
ATOM   5001  H   PHE A 314     -45.754  93.888-214.553  1.00 34.97           H  
ATOM   5002  HA  PHE A 314     -43.908  94.665-216.757  1.00 35.03           H  
ATOM   5003 1HB  PHE A 314     -43.303  94.043-213.841  1.00 49.02           H  
ATOM   5004 2HB  PHE A 314     -42.118  94.492-215.057  1.00 49.02           H  
ATOM   5005  HD1 PHE A 314     -44.363  95.666-212.582  1.00 49.02           H  
ATOM   5006  HD2 PHE A 314     -42.468  96.774-216.242  1.00 49.02           H  
ATOM   5007  HE1 PHE A 314     -44.751  98.036-212.058  1.00 49.02           H  
ATOM   5008  HE2 PHE A 314     -42.860  99.150-215.723  1.00 49.02           H  
ATOM   5009  HZ  PHE A 314     -43.993  99.781-213.628  1.00 49.02           H  
ATOM   5010  N   GLY A 315     -44.744  91.892-216.647  1.00 28.92           N  
ATOM   5011  CA  GLY A 315     -44.539  90.487-216.966  1.00 28.79           C  
ATOM   5012  C   GLY A 315     -43.507  90.294-218.073  1.00 28.78           C  
ATOM   5013  O   GLY A 315     -43.385  91.118-218.981  1.00 28.98           O  
ATOM   5014  H   GLY A 315     -45.666  92.299-216.835  1.00 34.70           H  
ATOM   5015 1HA  GLY A 315     -44.245  89.942-216.070  1.00 34.55           H  
ATOM   5016 2HA  GLY A 315     -45.489  90.076-217.298  1.00 34.55           H  
ATOM   5017  N   LEU A 316     -42.771  89.183-218.007  1.00 28.56           N  
ATOM   5018  CA  LEU A 316     -41.770  88.868-219.024  1.00 28.55           C  
ATOM   5019  C   LEU A 316     -42.179  87.743-219.974  1.00 28.43           C  
ATOM   5020  O   LEU A 316     -41.669  87.649-221.090  1.00 28.32           O  
ATOM   5021  CB  LEU A 316     -40.450  88.490-218.346  1.00 39.98           C  
ATOM   5022  CG  LEU A 316     -39.807  89.573-217.427  1.00 39.98           C  
ATOM   5023  CD1 LEU A 316     -38.554  88.985-216.792  1.00 39.98           C  
ATOM   5024  CD2 LEU A 316     -39.468  90.844-218.231  1.00 39.98           C  
ATOM   5025  H   LEU A 316     -42.904  88.566-217.221  1.00 34.27           H  
ATOM   5026  HA  LEU A 316     -41.620  89.751-219.638  1.00 34.26           H  
ATOM   5027 1HB  LEU A 316     -40.618  87.601-217.742  1.00 47.98           H  
ATOM   5028 2HB  LEU A 316     -39.726  88.241-219.123  1.00 47.98           H  
ATOM   5029  HG  LEU A 316     -40.505  89.836-216.628  1.00 47.98           H  
ATOM   5030 1HD1 LEU A 316     -38.103  89.725-216.130  1.00 47.98           H  
ATOM   5031 2HD1 LEU A 316     -38.817  88.099-216.215  1.00 47.98           H  
ATOM   5032 3HD1 LEU A 316     -37.841  88.713-217.570  1.00 47.98           H  
ATOM   5033 1HD2 LEU A 316     -39.016  91.578-217.565  1.00 47.98           H  
ATOM   5034 2HD2 LEU A 316     -38.767  90.599-219.028  1.00 47.98           H  
ATOM   5035 3HD2 LEU A 316     -40.371  91.274-218.660  1.00 47.98           H  
ATOM   5036  N   PHE A 317     -43.047  86.846-219.517  1.00 28.49           N  
ATOM   5037  CA  PHE A 317     -43.426  85.694-220.325  1.00 28.41           C  
ATOM   5038  C   PHE A 317     -44.163  86.070-221.595  1.00 28.37           C  
ATOM   5039  O   PHE A 317     -45.078  86.892-221.568  1.00 28.39           O  
ATOM   5040  CB  PHE A 317     -44.309  84.718-219.547  1.00 39.81           C  
ATOM   5041  CG  PHE A 317     -44.700  83.539-220.399  1.00 39.81           C  
ATOM   5042  CD1 PHE A 317     -43.809  82.512-220.635  1.00 39.81           C  
ATOM   5043  CD2 PHE A 317     -45.955  83.469-220.995  1.00 39.81           C  
ATOM   5044  CE1 PHE A 317     -44.156  81.453-221.433  1.00 39.81           C  
ATOM   5045  CE2 PHE A 317     -46.299  82.409-221.786  1.00 39.81           C  
ATOM   5046  CZ  PHE A 317     -45.396  81.399-222.003  1.00 39.81           C  
ATOM   5047  H   PHE A 317     -43.451  86.963-218.606  1.00 34.19           H  
ATOM   5048  HA  PHE A 317     -42.513  85.172-220.613  1.00 34.09           H  
ATOM   5049 1HB  PHE A 317     -43.780  84.349-218.670  1.00 47.77           H  
ATOM   5050 2HB  PHE A 317     -45.214  85.217-219.203  1.00 47.77           H  
ATOM   5051  HD1 PHE A 317     -42.819  82.542-220.182  1.00 47.77           H  
ATOM   5052  HD2 PHE A 317     -46.665  84.265-220.834  1.00 47.77           H  
ATOM   5053  HE1 PHE A 317     -43.441  80.647-221.606  1.00 47.77           H  
ATOM   5054  HE2 PHE A 317     -47.286  82.368-222.244  1.00 47.77           H  
ATOM   5055  HZ  PHE A 317     -45.663  80.551-222.628  1.00 47.77           H  
ATOM   5056  N   SER A 318     -43.790  85.436-222.701  1.00 28.35           N  
ATOM   5057  CA  SER A 318     -44.468  85.636-223.966  1.00 28.34           C  
ATOM   5058  C   SER A 318     -44.314  84.411-224.847  1.00 28.27           C  
ATOM   5059  O   SER A 318     -43.225  83.838-224.951  1.00 28.13           O  
ATOM   5060  CB  SER A 318     -43.925  86.850-224.681  1.00 39.68           C  
ATOM   5061  OG  SER A 318     -44.556  87.015-225.922  1.00 39.68           O  
ATOM   5062  H   SER A 318     -43.000  84.807-222.679  1.00 34.02           H  
ATOM   5063  HA  SER A 318     -45.530  85.786-223.770  1.00 34.01           H  
ATOM   5064 1HB  SER A 318     -44.084  87.736-224.065  1.00 47.62           H  
ATOM   5065 2HB  SER A 318     -42.851  86.738-224.825  1.00 47.62           H  
ATOM   5066  HG  SER A 318     -44.187  87.818-226.300  1.00 47.62           H  
ATOM   5067  N   ALA A 319     -45.416  83.992-225.458  1.00 28.37           N  
ATOM   5068  CA  ALA A 319     -45.432  82.849-226.357  1.00 28.33           C  
ATOM   5069  C   ALA A 319     -46.652  82.925-227.258  1.00 28.39           C  
ATOM   5070  O   ALA A 319     -47.656  83.537-226.889  1.00 28.52           O  
ATOM   5071  CB  ALA A 319     -45.435  81.553-225.567  1.00 39.68           C  
ATOM   5072  H   ALA A 319     -46.271  84.512-225.315  1.00 34.04           H  
ATOM   5073  HA  ALA A 319     -44.543  82.890-226.986  1.00 34.00           H  
ATOM   5074 1HB  ALA A 319     -45.435  80.709-226.253  1.00 47.62           H  
ATOM   5075 2HB  ALA A 319     -44.543  81.512-224.939  1.00 47.62           H  
ATOM   5076 3HB  ALA A 319     -46.323  81.515-224.944  1.00 47.62           H  
ATOM   5077  N   GLU A 320     -46.579  82.271-228.414  1.00 28.33           N  
ATOM   5078  CA  GLU A 320     -47.714  82.197-229.335  1.00 28.40           C  
ATOM   5079  C   GLU A 320     -47.671  80.924-230.168  1.00 28.46           C  
ATOM   5080  O   GLU A 320     -46.597  80.372-230.422  1.00 28.41           O  
ATOM   5081  CB  GLU A 320     -47.725  83.429-230.251  1.00 39.73           C  
ATOM   5082  CG  GLU A 320     -46.477  83.576-231.149  1.00 39.73           C  
ATOM   5083  CD  GLU A 320     -46.483  84.851-231.983  1.00 39.73           C  
ATOM   5084  OE1 GLU A 320     -47.452  85.565-231.917  1.00 39.73           O  
ATOM   5085  OE2 GLU A 320     -45.507  85.114-232.680  1.00 39.73           O  
ATOM   5086  H   GLU A 320     -45.719  81.802-228.664  1.00 34.00           H  
ATOM   5087  HA  GLU A 320     -48.638  82.186-228.754  1.00 34.08           H  
ATOM   5088 1HB  GLU A 320     -48.601  83.380-230.903  1.00 47.68           H  
ATOM   5089 2HB  GLU A 320     -47.819  84.331-229.646  1.00 47.68           H  
ATOM   5090 1HG  GLU A 320     -45.586  83.565-230.524  1.00 47.68           H  
ATOM   5091 2HG  GLU A 320     -46.428  82.717-231.818  1.00 47.68           H  
ATOM   5092  N   ILE A 321     -48.836  80.490-230.632  1.00 28.59           N  
ATOM   5093  CA  ILE A 321     -48.945  79.321-231.491  1.00 28.68           C  
ATOM   5094  C   ILE A 321     -49.104  79.737-232.935  1.00 28.77           C  
ATOM   5095  O   ILE A 321     -49.968  80.547-233.274  1.00 28.95           O  
ATOM   5096  CB  ILE A 321     -50.120  78.429-231.051  1.00 40.12           C  
ATOM   5097  CG1 ILE A 321     -49.961  78.033-229.561  1.00 40.12           C  
ATOM   5098  CG2 ILE A 321     -50.278  77.206-231.952  1.00 40.12           C  
ATOM   5099  CD1 ILE A 321     -48.682  77.302-229.165  1.00 40.12           C  
ATOM   5100  H   ILE A 321     -49.684  80.991-230.356  1.00 34.31           H  
ATOM   5101  HA  ILE A 321     -48.025  78.749-231.429  1.00 34.42           H  
ATOM   5102  HB  ILE A 321     -51.031  79.013-231.106  1.00 48.14           H  
ATOM   5103 1HG1 ILE A 321     -50.040  78.940-228.961  1.00 48.14           H  
ATOM   5104 2HG1 ILE A 321     -50.777  77.384-229.315  1.00 48.14           H  
ATOM   5105 1HG2 ILE A 321     -51.135  76.624-231.614  1.00 48.14           H  
ATOM   5106 2HG2 ILE A 321     -50.448  77.522-232.981  1.00 48.14           H  
ATOM   5107 3HG2 ILE A 321     -49.384  76.589-231.913  1.00 48.14           H  
ATOM   5108 1HD1 ILE A 321     -48.724  77.080-228.099  1.00 48.14           H  
ATOM   5109 2HD1 ILE A 321     -48.592  76.370-229.717  1.00 48.14           H  
ATOM   5110 3HD1 ILE A 321     -47.812  77.923-229.359  1.00 48.14           H  
ATOM   5111  N   LYS A 322     -48.246  79.198-233.788  1.00 28.67           N  
ATOM   5112  CA  LYS A 322     -48.238  79.567-235.191  1.00 28.73           C  
ATOM   5113  C   LYS A 322     -47.620  78.500-236.073  1.00 28.77           C  
ATOM   5114  O   LYS A 322     -46.919  77.608-235.591  1.00 28.72           O  
ATOM   5115  CB  LYS A 322     -47.504  80.893-235.327  1.00 40.20           C  
ATOM   5116  CG  LYS A 322     -46.066  80.857-234.854  1.00 40.20           C  
ATOM   5117  CD  LYS A 322     -45.470  82.245-234.877  1.00 40.20           C  
ATOM   5118  CE  LYS A 322     -44.070  82.262-234.296  1.00 40.20           C  
ATOM   5119  NZ  LYS A 322     -43.540  83.644-234.202  1.00 40.20           N  
ATOM   5120  H   LYS A 322     -47.571  78.526-233.445  1.00 34.40           H  
ATOM   5121  HA  LYS A 322     -49.270  79.705-235.516  1.00 34.48           H  
ATOM   5122 1HB  LYS A 322     -47.516  81.220-236.367  1.00 48.24           H  
ATOM   5123 2HB  LYS A 322     -48.012  81.651-234.749  1.00 48.24           H  
ATOM   5124 1HG  LYS A 322     -46.027  80.477-233.832  1.00 48.24           H  
ATOM   5125 2HG  LYS A 322     -45.481  80.198-235.494  1.00 48.24           H  
ATOM   5126 1HD  LYS A 322     -45.442  82.612-235.903  1.00 48.24           H  
ATOM   5127 2HD  LYS A 322     -46.104  82.921-234.297  1.00 48.24           H  
ATOM   5128 1HE  LYS A 322     -44.096  81.827-233.297  1.00 48.24           H  
ATOM   5129 2HE  LYS A 322     -43.410  81.669-234.926  1.00 48.24           H  
ATOM   5130 1HZ  LYS A 322     -42.616  83.637-233.803  1.00 48.24           H  
ATOM   5131 2HZ  LYS A 322     -43.511  84.065-235.115  1.00 48.24           H  
ATOM   5132 3HZ  LYS A 322     -44.182  84.191-233.592  1.00 48.24           H  
ATOM   5133  N   GLU A 323     -47.873  78.613-237.372  1.00 28.88           N  
ATOM   5134  CA  GLU A 323     -47.320  77.702-238.364  1.00 28.93           C  
ATOM   5135  C   GLU A 323     -47.181  78.394-239.705  1.00 28.71           C  
ATOM   5136  O   GLU A 323     -47.847  79.398-239.967  1.00 28.62           O  
ATOM   5137  CB  GLU A 323     -48.206  76.462-238.523  1.00 40.49           C  
ATOM   5138  CG  GLU A 323     -49.620  76.750-239.041  1.00 40.49           C  
ATOM   5139  CD  GLU A 323     -50.465  75.508-239.164  1.00 40.49           C  
ATOM   5140  OE1 GLU A 323     -49.982  74.452-238.835  1.00 40.49           O  
ATOM   5141  OE2 GLU A 323     -51.593  75.617-239.587  1.00 40.49           O  
ATOM   5142  H   GLU A 323     -48.463  79.372-237.688  1.00 34.66           H  
ATOM   5143  HA  GLU A 323     -46.328  77.388-238.037  1.00 34.72           H  
ATOM   5144 1HB  GLU A 323     -47.734  75.768-239.218  1.00 48.59           H  
ATOM   5145 2HB  GLU A 323     -48.295  75.953-237.563  1.00 48.59           H  
ATOM   5146 1HG  GLU A 323     -50.110  77.443-238.358  1.00 48.59           H  
ATOM   5147 2HG  GLU A 323     -49.556  77.230-240.016  1.00 48.59           H  
ATOM   5148  N   ALA A 324     -46.326  77.846-240.558  1.00 28.63           N  
ATOM   5149  CA  ALA A 324     -46.136  78.352-241.907  1.00 28.43           C  
ATOM   5150  C   ALA A 324     -45.597  77.244-242.790  1.00 28.44           C  
ATOM   5151  O   ALA A 324     -44.981  76.300-242.295  1.00 28.64           O  
ATOM   5152  CB  ALA A 324     -45.186  79.534-241.901  1.00 39.88           C  
ATOM   5153  H   ALA A 324     -45.802  77.033-240.266  1.00 34.36           H  
ATOM   5154  HA  ALA A 324     -47.105  78.662-242.301  1.00 34.12           H  
ATOM   5155 1HB  ALA A 324     -45.061  79.902-242.919  1.00 47.86           H  
ATOM   5156 2HB  ALA A 324     -45.595  80.325-241.274  1.00 47.86           H  
ATOM   5157 3HB  ALA A 324     -44.221  79.218-241.511  1.00 47.86           H  
ATOM   5158  N   ASP A 325     -45.808  77.365-244.096  1.00 28.27           N  
ATOM   5159  CA  ASP A 325     -45.275  76.387-245.029  1.00 28.33           C  
ATOM   5160  C   ASP A 325     -43.749  76.334-244.947  1.00 28.06           C  
ATOM   5161  O   ASP A 325     -43.112  77.387-244.858  1.00 27.83           O  
ATOM   5162  CB  ASP A 325     -45.677  76.741-246.459  1.00 39.64           C  
ATOM   5163  CG  ASP A 325     -47.148  76.507-246.761  1.00 39.64           C  
ATOM   5164  OD1 ASP A 325     -47.825  75.878-245.982  1.00 39.64           O  
ATOM   5165  OD2 ASP A 325     -47.582  76.971-247.782  1.00 39.64           O  
ATOM   5166  H   ASP A 325     -46.351  78.142-244.447  1.00 33.92           H  
ATOM   5167  HA  ASP A 325     -45.717  75.435-244.763  1.00 34.00           H  
ATOM   5168 1HB  ASP A 325     -45.448  77.791-246.647  1.00 47.57           H  
ATOM   5169 2HB  ASP A 325     -45.079  76.159-247.154  1.00 47.57           H  
ATOM   5170  N   PRO A 326     -43.132  75.142-245.037  1.00 28.13           N  
ATOM   5171  CA  PRO A 326     -41.700  74.924-245.033  1.00 28.04           C  
ATOM   5172  C   PRO A 326     -41.066  75.418-246.320  1.00 28.00           C  
ATOM   5173  O   PRO A 326     -41.720  75.488-247.357  1.00 28.10           O  
ATOM   5174  CB  PRO A 326     -41.582  73.399-244.885  1.00 42.06           C  
ATOM   5175  CG  PRO A 326     -42.857  72.851-245.469  1.00 42.06           C  
ATOM   5176  CD  PRO A 326     -43.922  73.887-245.117  1.00 42.06           C  
ATOM   5177  HA  PRO A 326     -41.263  75.441-244.164  1.00 33.65           H  
ATOM   5178 1HB  PRO A 326     -40.689  73.040-245.412  1.00 50.47           H  
ATOM   5179 2HB  PRO A 326     -41.456  73.138-243.824  1.00 50.47           H  
ATOM   5180 1HG  PRO A 326     -42.739  72.693-246.547  1.00 50.47           H  
ATOM   5181 2HG  PRO A 326     -43.074  71.862-245.033  1.00 50.47           H  
ATOM   5182 1HD  PRO A 326     -44.668  73.919-245.917  1.00 50.47           H  
ATOM   5183 2HD  PRO A 326     -44.373  73.657-244.135  1.00 50.47           H  
ATOM   5184  N   LEU A 327     -39.766  75.676-246.275  1.00 27.88           N  
ATOM   5185  CA  LEU A 327     -39.016  76.092-247.460  1.00 27.83           C  
ATOM   5186  C   LEU A 327     -39.150  75.093-248.606  1.00 27.77           C  
ATOM   5187  O   LEU A 327     -39.170  75.470-249.774  1.00 27.76           O  
ATOM   5188  CB  LEU A 327     -37.532  76.254-247.110  1.00 38.98           C  
ATOM   5189  CG  LEU A 327     -37.154  77.425-246.155  1.00 38.98           C  
ATOM   5190  CD1 LEU A 327     -35.682  77.294-245.791  1.00 38.98           C  
ATOM   5191  CD2 LEU A 327     -37.416  78.779-246.829  1.00 38.98           C  
ATOM   5192  H   LEU A 327     -39.285  75.607-245.390  1.00 33.46           H  
ATOM   5193  HA  LEU A 327     -39.424  77.037-247.806  1.00 33.40           H  
ATOM   5194 1HB  LEU A 327     -37.186  75.330-246.653  1.00 46.78           H  
ATOM   5195 2HB  LEU A 327     -36.980  76.396-248.039  1.00 46.78           H  
ATOM   5196  HG  LEU A 327     -37.739  77.360-245.241  1.00 46.78           H  
ATOM   5197 1HD1 LEU A 327     -35.402  78.099-245.112  1.00 46.78           H  
ATOM   5198 2HD1 LEU A 327     -35.509  76.334-245.303  1.00 46.78           H  
ATOM   5199 3HD1 LEU A 327     -35.074  77.354-246.694  1.00 46.78           H  
ATOM   5200 1HD2 LEU A 327     -37.132  79.580-246.146  1.00 46.78           H  
ATOM   5201 2HD2 LEU A 327     -36.823  78.855-247.741  1.00 46.78           H  
ATOM   5202 3HD2 LEU A 327     -38.466  78.888-247.075  1.00 46.78           H  
ATOM   5203  N   ALA A 328     -39.235  73.811-248.265  1.00 27.76           N  
ATOM   5204  CA  ALA A 328     -39.339  72.726-249.230  1.00 27.73           C  
ATOM   5205  C   ALA A 328     -40.762  72.521-249.770  1.00 27.65           C  
ATOM   5206  O   ALA A 328     -40.993  71.586-250.537  1.00 27.68           O  
ATOM   5207  CB  ALA A 328     -38.862  71.434-248.593  1.00 38.84           C  
ATOM   5208  H   ALA A 328     -39.189  73.565-247.288  1.00 33.31           H  
ATOM   5209  HA  ALA A 328     -38.695  72.970-250.075  1.00 33.28           H  
ATOM   5210 1HB  ALA A 328     -38.901  70.630-249.328  1.00 46.61           H  
ATOM   5211 2HB  ALA A 328     -37.838  71.558-248.244  1.00 46.61           H  
ATOM   5212 3HB  ALA A 328     -39.507  71.188-247.751  1.00 46.61           H  
ATOM   5213  N   ALA A 329     -41.728  73.324-249.325  1.00 27.63           N  
ATOM   5214  CA  ALA A 329     -43.105  73.183-249.775  1.00 27.55           C  
ATOM   5215  C   ALA A 329     -43.212  73.375-251.281  1.00 27.42           C  
ATOM   5216  O   ALA A 329     -42.567  74.254-251.855  1.00 27.51           O  
ATOM   5217  CB  ALA A 329     -43.988  74.204-249.081  1.00 38.60           C  
ATOM   5218  H   ALA A 329     -41.510  74.089-248.685  1.00 33.16           H  
ATOM   5219  HA  ALA A 329     -43.444  72.178-249.531  1.00 33.06           H  
ATOM   5220 1HB  ALA A 329     -45.021  74.086-249.408  1.00 46.32           H  
ATOM   5221 2HB  ALA A 329     -43.929  74.070-248.029  1.00 46.32           H  
ATOM   5222 3HB  ALA A 329     -43.639  75.205-249.331  1.00 46.32           H  
ATOM   5223  N   SER A 330     -44.093  72.599-251.905  1.00 27.33           N  
ATOM   5224  CA  SER A 330     -44.345  72.680-253.341  1.00 27.21           C  
ATOM   5225  C   SER A 330     -45.753  72.189-253.639  1.00 27.24           C  
ATOM   5226  O   SER A 330     -46.378  71.548-252.785  1.00 27.38           O  
ATOM   5227  CB  SER A 330     -43.331  71.838-254.088  1.00 38.14           C  
ATOM   5228  OG  SER A 330     -43.506  70.476-253.816  1.00 38.14           O  
ATOM   5229  H   SER A 330     -44.588  71.896-251.378  1.00 32.80           H  
ATOM   5230  HA  SER A 330     -44.261  73.719-253.664  1.00 32.65           H  
ATOM   5231 1HB  SER A 330     -43.432  72.003-255.151  1.00 45.77           H  
ATOM   5232 2HB  SER A 330     -42.325  72.144-253.803  1.00 45.77           H  
ATOM   5233  HG  SER A 330     -42.813  70.023-254.299  1.00 45.77           H  
ATOM   5234  N   GLU A 331     -46.260  72.491-254.837  1.00 27.23           N  
ATOM   5235  CA  GLU A 331     -47.579  72.003-255.235  1.00 27.25           C  
ATOM   5236  C   GLU A 331     -47.482  70.584-255.772  1.00 27.15           C  
ATOM   5237  O   GLU A 331     -46.484  70.206-256.374  1.00 27.24           O  
ATOM   5238  CB  GLU A 331     -48.219  72.918-256.281  1.00 38.15           C  
ATOM   5239  CG  GLU A 331     -48.508  74.318-255.793  1.00 38.15           C  
ATOM   5240  CD  GLU A 331     -49.605  74.339-254.778  1.00 38.15           C  
ATOM   5241  OE1 GLU A 331     -50.496  73.527-254.892  1.00 38.15           O  
ATOM   5242  OE2 GLU A 331     -49.561  75.154-253.893  1.00 38.15           O  
ATOM   5243  H   GLU A 331     -45.695  73.047-255.489  1.00 32.68           H  
ATOM   5244  HA  GLU A 331     -48.224  71.990-254.355  1.00 32.70           H  
ATOM   5245 1HB  GLU A 331     -47.582  72.995-257.142  1.00 45.78           H  
ATOM   5246 2HB  GLU A 331     -49.158  72.480-256.617  1.00 45.78           H  
ATOM   5247 1HG  GLU A 331     -47.603  74.732-255.347  1.00 45.78           H  
ATOM   5248 2HG  GLU A 331     -48.783  74.942-256.642  1.00 45.78           H  
ATOM   5249  N   ALA A 332     -48.564  69.818-255.662  1.00 27.03           N  
ATOM   5250  CA  ALA A 332     -48.569  68.439-256.162  1.00 26.92           C  
ATOM   5251  C   ALA A 332     -48.248  68.342-257.652  1.00 26.92           C  
ATOM   5252  O   ALA A 332     -47.625  67.380-258.099  1.00 26.95           O  
ATOM   5253  CB  ALA A 332     -49.924  67.804-255.909  1.00 37.74           C  
ATOM   5254  H   ALA A 332     -49.375  70.183-255.179  1.00 32.44           H  
ATOM   5255  HA  ALA A 332     -47.805  67.886-255.615  1.00 32.30           H  
ATOM   5256 1HB  ALA A 332     -49.905  66.768-256.250  1.00 45.29           H  
ATOM   5257 2HB  ALA A 332     -50.148  67.831-254.844  1.00 45.29           H  
ATOM   5258 3HB  ALA A 332     -50.690  68.351-256.456  1.00 45.29           H  
ATOM   5259  N   SER A 333     -48.689  69.330-258.422  1.00 26.91           N  
ATOM   5260  CA  SER A 333     -48.485  69.376-259.861  1.00 26.94           C  
ATOM   5261  C   SER A 333     -47.177  70.054-260.279  1.00 26.82           C  
ATOM   5262  O   SER A 333     -46.921  70.228-261.475  1.00 26.80           O  
ATOM   5263  CB  SER A 333     -49.657  70.087-260.507  1.00 37.71           C  
ATOM   5264  OG  SER A 333     -49.723  71.429-260.093  1.00 37.71           O  
ATOM   5265  H   SER A 333     -49.211  70.093-258.012  1.00 32.29           H  
ATOM   5266  HA  SER A 333     -48.459  68.350-260.228  1.00 32.33           H  
ATOM   5267 1HB  SER A 333     -49.553  70.043-261.590  1.00 45.25           H  
ATOM   5268 2HB  SER A 333     -50.582  69.576-260.244  1.00 45.25           H  
ATOM   5269  HG  SER A 333     -50.445  71.824-260.593  1.00 45.25           H  
ATOM   5270  N   GLN A 334     -46.380  70.502-259.311  1.00 26.81           N  
ATOM   5271  CA  GLN A 334     -45.162  71.233-259.600  1.00 26.75           C  
ATOM   5272  C   GLN A 334     -43.989  70.300-259.940  1.00 26.66           C  
ATOM   5273  O   GLN A 334     -43.749  69.333-259.218  1.00 26.62           O  
ATOM   5274  CB  GLN A 334     -44.818  72.102-258.388  1.00 37.47           C  
ATOM   5275  CG  GLN A 334     -43.637  73.000-258.523  1.00 37.47           C  
ATOM   5276  CD  GLN A 334     -43.494  73.881-257.324  1.00 37.47           C  
ATOM   5277  OE1 GLN A 334     -44.430  74.037-256.510  1.00 37.47           O  
ATOM   5278  NE2 GLN A 334     -42.314  74.470-257.168  1.00 37.47           N  
ATOM   5279  H   GLN A 334     -46.601  70.293-258.335  1.00 32.17           H  
ATOM   5280  HA  GLN A 334     -45.391  71.890-260.425  1.00 32.10           H  
ATOM   5281 1HB  GLN A 334     -45.660  72.727-258.167  1.00 44.96           H  
ATOM   5282 2HB  GLN A 334     -44.648  71.461-257.525  1.00 44.96           H  
ATOM   5283 1HG  GLN A 334     -42.732  72.401-258.620  1.00 44.96           H  
ATOM   5284 2HG  GLN A 334     -43.765  73.634-259.387  1.00 44.96           H  
ATOM   5285 1HE2 GLN A 334     -42.152  75.067-256.376  1.00 44.96           H  
ATOM   5286 2HE2 GLN A 334     -41.573  74.308-257.829  1.00 44.96           H  
ATOM   5287  N   PRO A 335     -43.247  70.550-261.038  1.00 26.67           N  
ATOM   5288  CA  PRO A 335     -42.076  69.801-261.454  1.00 26.62           C  
ATOM   5289  C   PRO A 335     -40.904  70.169-260.565  1.00 26.62           C  
ATOM   5290  O   PRO A 335     -40.899  71.251-259.992  1.00 26.41           O  
ATOM   5291  CB  PRO A 335     -41.868  70.271-262.899  1.00 39.94           C  
ATOM   5292  CG  PRO A 335     -42.417  71.674-262.921  1.00 39.94           C  
ATOM   5293  CD  PRO A 335     -43.600  71.653-261.963  1.00 39.94           C  
ATOM   5294  HA  PRO A 335     -42.291  68.725-261.402  1.00 31.94           H  
ATOM   5295 1HB  PRO A 335     -40.807  70.241-263.155  1.00 47.93           H  
ATOM   5296 2HB  PRO A 335     -42.386  69.595-263.594  1.00 47.93           H  
ATOM   5297 1HG  PRO A 335     -41.632  72.384-262.603  1.00 47.93           H  
ATOM   5298 2HG  PRO A 335     -42.698  71.958-263.945  1.00 47.93           H  
ATOM   5299 1HD  PRO A 335     -43.614  72.613-261.452  1.00 47.93           H  
ATOM   5300 2HD  PRO A 335     -44.542  71.433-262.502  1.00 47.93           H  
ATOM   5301  N   LYS A 336     -39.899  69.298-260.488  1.00 26.88           N  
ATOM   5302  CA  LYS A 336     -38.663  69.621-259.775  1.00 26.92           C  
ATOM   5303  C   LYS A 336     -38.121  71.051-260.053  1.00 26.98           C  
ATOM   5304  O   LYS A 336     -37.972  71.814-259.097  1.00 26.99           O  
ATOM   5305  CB  LYS A 336     -37.607  68.519-259.987  1.00 37.67           C  
ATOM   5306  CG  LYS A 336     -36.263  68.782-259.304  1.00 37.67           C  
ATOM   5307  CD  LYS A 336     -35.287  67.622-259.527  1.00 37.67           C  
ATOM   5308  CE  LYS A 336     -33.925  67.906-258.891  1.00 37.67           C  
ATOM   5309  NZ  LYS A 336     -32.958  66.786-259.109  1.00 37.67           N  
ATOM   5310  H   LYS A 336     -39.988  68.404-260.947  1.00 32.26           H  
ATOM   5311  HA  LYS A 336     -38.899  69.594-258.711  1.00 32.30           H  
ATOM   5312 1HB  LYS A 336     -37.985  67.610-259.517  1.00 45.20           H  
ATOM   5313 2HB  LYS A 336     -37.464  68.271-261.021  1.00 45.20           H  
ATOM   5314 1HG  LYS A 336     -35.819  69.693-259.703  1.00 45.20           H  
ATOM   5315 2HG  LYS A 336     -36.425  68.920-258.233  1.00 45.20           H  
ATOM   5316 1HD  LYS A 336     -35.700  66.710-259.093  1.00 45.20           H  
ATOM   5317 2HD  LYS A 336     -35.148  67.464-260.597  1.00 45.20           H  
ATOM   5318 1HE  LYS A 336     -33.512  68.816-259.326  1.00 45.20           H  
ATOM   5319 2HE  LYS A 336     -34.056  68.055-257.820  1.00 45.20           H  
ATOM   5320 1HZ  LYS A 336     -32.075  67.016-258.674  1.00 45.20           H  
ATOM   5321 2HZ  LYS A 336     -33.323  65.937-258.699  1.00 45.20           H  
ATOM   5322 3HZ  LYS A 336     -32.817  66.646-260.100  1.00 45.20           H  
ATOM   5323  N   PRO A 337     -37.709  71.426-261.295  1.00 27.05           N  
ATOM   5324  CA  PRO A 337     -37.231  72.757-261.629  1.00 27.14           C  
ATOM   5325  C   PRO A 337     -38.381  73.732-261.552  1.00 27.29           C  
ATOM   5326  O   PRO A 337     -39.504  73.371-261.877  1.00 27.19           O  
ATOM   5327  CB  PRO A 337     -36.740  72.608-263.071  1.00 40.71           C  
ATOM   5328  CG  PRO A 337     -37.539  71.448-263.618  1.00 40.71           C  
ATOM   5329  CD  PRO A 337     -37.694  70.502-262.447  1.00 40.71           C  
ATOM   5330  HA  PRO A 337     -36.421  73.041-260.944  1.00 32.57           H  
ATOM   5331 1HB  PRO A 337     -36.924  73.551-263.621  1.00 48.85           H  
ATOM   5332 2HB  PRO A 337     -35.654  72.434-263.087  1.00 48.85           H  
ATOM   5333 1HG  PRO A 337     -38.516  71.811-263.987  1.00 48.85           H  
ATOM   5334 2HG  PRO A 337     -37.023  70.993-264.475  1.00 48.85           H  
ATOM   5335 1HD  PRO A 337     -38.607  69.952-262.559  1.00 48.85           H  
ATOM   5336 2HD  PRO A 337     -36.814  69.854-262.410  1.00 48.85           H  
ATOM   5337  N   CYS A 338     -38.100  74.992-261.263  1.00 27.56           N  
ATOM   5338  CA  CYS A 338     -39.175  75.966-261.237  1.00 27.75           C  
ATOM   5339  C   CYS A 338     -39.921  75.988-262.571  1.00 27.67           C  
ATOM   5340  O   CYS A 338     -39.282  76.142-263.612  1.00 27.58           O  
ATOM   5341  CB  CYS A 338     -38.632  77.372-260.991  1.00 38.77           C  
ATOM   5342  SG  CYS A 338     -39.918  78.661-260.948  1.00 38.77           S  
ATOM   5343  H   CYS A 338     -37.156  75.260-261.021  1.00 33.07           H  
ATOM   5344  HA  CYS A 338     -39.821  75.696-260.413  1.00 33.30           H  
ATOM   5345 1HB  CYS A 338     -38.086  77.399-260.048  1.00 46.52           H  
ATOM   5346 2HB  CYS A 338     -37.929  77.632-261.783  1.00 46.52           H  
ATOM   5347  HG  CYS A 338     -40.569  78.299-262.099  1.00 46.52           H  
ATOM   5348  N   PRO A 339     -41.260  75.845-262.585  1.00 27.72           N  
ATOM   5349  CA  PRO A 339     -42.070  75.865-263.778  1.00 27.67           C  
ATOM   5350  C   PRO A 339     -42.064  77.282-264.326  1.00 27.77           C  
ATOM   5351  O   PRO A 339     -41.853  78.219-263.552  1.00 27.90           O  
ATOM   5352  CB  PRO A 339     -43.457  75.448-263.268  1.00 41.51           C  
ATOM   5353  CG  PRO A 339     -43.468  75.859-261.812  1.00 41.51           C  
ATOM   5354  CD  PRO A 339     -42.036  75.662-261.335  1.00 41.51           C  
ATOM   5355  HA  PRO A 339     -41.650  75.132-264.480  1.00 33.20           H  
ATOM   5356 1HB  PRO A 339     -44.239  75.970-263.854  1.00 49.81           H  
ATOM   5357 2HB  PRO A 339     -43.611  74.376-263.420  1.00 49.81           H  
ATOM   5358 1HG  PRO A 339     -43.792  76.911-261.728  1.00 49.81           H  
ATOM   5359 2HG  PRO A 339     -44.197  75.257-261.249  1.00 49.81           H  
ATOM   5360 1HD  PRO A 339     -41.829  76.448-260.602  1.00 49.81           H  
ATOM   5361 2HD  PRO A 339     -41.877  74.643-260.930  1.00 49.81           H  
ATOM   5362  N   PRO A 340     -42.281  77.467-265.631  1.00 27.73           N  
ATOM   5363  CA  PRO A 340     -42.426  78.743-266.293  1.00 27.83           C  
ATOM   5364  C   PRO A 340     -43.757  79.353-265.915  1.00 28.03           C  
ATOM   5365  O   PRO A 340     -44.693  78.627-265.569  1.00 27.98           O  
ATOM   5366  CB  PRO A 340     -42.374  78.365-267.775  1.00 41.75           C  
ATOM   5367  CG  PRO A 340     -42.905  76.945-267.817  1.00 41.75           C  
ATOM   5368  CD  PRO A 340     -42.417  76.305-266.529  1.00 41.75           C  
ATOM   5369  HA  PRO A 340     -41.593  79.404-266.007  1.00 33.40           H  
ATOM   5370 1HB  PRO A 340     -42.990  79.069-268.357  1.00 50.10           H  
ATOM   5371 2HB  PRO A 340     -41.344  78.451-268.153  1.00 50.10           H  
ATOM   5372 1HG  PRO A 340     -44.006  76.960-267.883  1.00 50.10           H  
ATOM   5373 2HG  PRO A 340     -42.540  76.428-268.718  1.00 50.10           H  
ATOM   5374 1HD  PRO A 340     -43.185  75.610-266.165  1.00 50.10           H  
ATOM   5375 2HD  PRO A 340     -41.440  75.816-266.686  1.00 50.10           H  
ATOM   5376  N   GLU A 341     -43.869  80.664-266.046  1.00 28.29           N  
ATOM   5377  CA  GLU A 341     -45.130  81.342-265.797  1.00 28.54           C  
ATOM   5378  C   GLU A 341     -45.462  82.330-266.897  1.00 28.54           C  
ATOM   5379  O   GLU A 341     -44.573  82.926-267.505  1.00 28.38           O  
ATOM   5380  CB  GLU A 341     -45.101  82.082-264.453  1.00 39.86           C  
ATOM   5381  CG  GLU A 341     -44.998  81.190-263.210  1.00 39.86           C  
ATOM   5382  CD  GLU A 341     -45.054  81.987-261.924  1.00 39.86           C  
ATOM   5383  OE1 GLU A 341     -45.105  83.191-262.009  1.00 39.86           O  
ATOM   5384  OE2 GLU A 341     -45.054  81.397-260.867  1.00 39.86           O  
ATOM   5385  H   GLU A 341     -43.066  81.211-266.325  1.00 33.95           H  
ATOM   5386  HA  GLU A 341     -45.925  80.596-265.766  1.00 34.25           H  
ATOM   5387 1HB  GLU A 341     -44.241  82.749-264.439  1.00 47.83           H  
ATOM   5388 2HB  GLU A 341     -45.983  82.708-264.358  1.00 47.83           H  
ATOM   5389 1HG  GLU A 341     -45.815  80.469-263.222  1.00 47.83           H  
ATOM   5390 2HG  GLU A 341     -44.059  80.632-263.246  1.00 47.83           H  
ATOM   5391  N   VAL A 342     -46.753  82.522-267.116  1.00 28.72           N  
ATOM   5392  CA  VAL A 342     -47.250  83.500-268.064  1.00 28.75           C  
ATOM   5393  C   VAL A 342     -47.843  84.677-267.318  1.00 28.84           C  
ATOM   5394  O   VAL A 342     -48.951  84.579-266.786  1.00 28.72           O  
ATOM   5395  CB  VAL A 342     -48.316  82.820-268.951  1.00 40.24           C  
ATOM   5396  CG1 VAL A 342     -48.921  83.796-269.948  1.00 40.24           C  
ATOM   5397  CG2 VAL A 342     -47.663  81.656-269.685  1.00 40.24           C  
ATOM   5398  H   VAL A 342     -47.407  81.957-266.593  1.00 34.46           H  
ATOM   5399  HA  VAL A 342     -46.423  83.848-268.685  1.00 34.50           H  
ATOM   5400  HB  VAL A 342     -49.109  82.443-268.325  1.00 48.29           H  
ATOM   5401 1HG1 VAL A 342     -49.666  83.280-270.549  1.00 48.29           H  
ATOM   5402 2HG1 VAL A 342     -49.402  84.605-269.427  1.00 48.29           H  
ATOM   5403 3HG1 VAL A 342     -48.141  84.187-270.598  1.00 48.29           H  
ATOM   5404 1HG2 VAL A 342     -48.406  81.152-270.302  1.00 48.29           H  
ATOM   5405 2HG2 VAL A 342     -46.860  82.033-270.317  1.00 48.29           H  
ATOM   5406 3HG2 VAL A 342     -47.254  80.946-268.970  1.00 48.29           H  
ATOM   5407  N   THR A 343     -47.163  85.818-267.353  1.00 29.08           N  
ATOM   5408  CA  THR A 343     -47.621  86.949-266.566  1.00 29.19           C  
ATOM   5409  C   THR A 343     -49.064  87.359-266.922  1.00 29.22           C  
ATOM   5410  O   THR A 343     -49.849  87.547-265.994  1.00 29.28           O  
ATOM   5411  CB  THR A 343     -46.614  88.139-266.605  1.00 40.83           C  
ATOM   5412  OG1 THR A 343     -45.365  87.727-266.032  1.00 40.83           O  
ATOM   5413  CG2 THR A 343     -47.171  89.274-265.805  1.00 40.83           C  
ATOM   5414  H   THR A 343     -46.274  85.860-267.837  1.00 34.90           H  
ATOM   5415  HA  THR A 343     -47.639  86.631-265.524  1.00 35.03           H  
ATOM   5416  HB  THR A 343     -46.427  88.467-267.601  1.00 49.00           H  
ATOM   5417  HG1 THR A 343     -44.706  88.417-266.169  1.00 49.00           H  
ATOM   5418 1HG2 THR A 343     -46.470  90.103-265.808  1.00 49.00           H  
ATOM   5419 2HG2 THR A 343     -48.093  89.587-266.243  1.00 49.00           H  
ATOM   5420 3HG2 THR A 343     -47.348  88.950-264.780  1.00 49.00           H  
ATOM   5421  N   PRO A 344     -49.482  87.481-268.209  1.00 29.20           N  
ATOM   5422  CA  PRO A 344     -50.852  87.795-268.610  1.00 29.23           C  
ATOM   5423  C   PRO A 344     -51.905  86.814-268.078  1.00 29.10           C  
ATOM   5424  O   PRO A 344     -53.083  87.170-267.968  1.00 29.07           O  
ATOM   5425  CB  PRO A 344     -50.775  87.718-270.140  1.00 43.85           C  
ATOM   5426  CG  PRO A 344     -49.342  88.052-270.473  1.00 43.85           C  
ATOM   5427  CD  PRO A 344     -48.524  87.467-269.358  1.00 43.85           C  
ATOM   5428  HA  PRO A 344     -51.092  88.816-268.300  1.00 35.08           H  
ATOM   5429 1HB  PRO A 344     -51.059  86.708-270.479  1.00 52.62           H  
ATOM   5430 2HB  PRO A 344     -51.498  88.419-270.590  1.00 52.62           H  
ATOM   5431 1HG  PRO A 344     -49.077  87.628-271.455  1.00 52.62           H  
ATOM   5432 2HG  PRO A 344     -49.216  89.144-270.558  1.00 52.62           H  
ATOM   5433 1HD  PRO A 344     -48.199  86.480-269.631  1.00 52.62           H  
ATOM   5434 2HD  PRO A 344     -47.707  88.134-269.207  1.00 52.62           H  
ATOM   5435  N   HIS A 345     -51.500  85.583-267.749  1.00 29.06           N  
ATOM   5436  CA  HIS A 345     -52.402  84.576-267.222  1.00 28.95           C  
ATOM   5437  C   HIS A 345     -52.754  85.022-265.829  1.00 29.02           C  
ATOM   5438  O   HIS A 345     -53.931  85.139-265.464  1.00 28.95           O  
ATOM   5439  CB  HIS A 345     -51.736  83.194-267.207  1.00 40.58           C  
ATOM   5440  CG  HIS A 345     -52.574  82.078-266.731  1.00 40.58           C  
ATOM   5441  ND1 HIS A 345     -53.624  81.567-267.463  1.00 40.58           N  
ATOM   5442  CD2 HIS A 345     -52.507  81.342-265.601  1.00 40.58           C  
ATOM   5443  CE1 HIS A 345     -54.174  80.568-266.796  1.00 40.58           C  
ATOM   5444  NE2 HIS A 345     -53.511  80.409-265.666  1.00 40.58           N  
ATOM   5445  H   HIS A 345     -50.521  85.309-267.801  1.00 34.87           H  
ATOM   5446  HA  HIS A 345     -53.313  84.525-267.814  1.00 34.74           H  
ATOM   5447 1HB  HIS A 345     -51.396  82.955-268.207  1.00 48.70           H  
ATOM   5448 2HB  HIS A 345     -50.872  83.216-266.565  1.00 48.70           H  
ATOM   5449  HD2 HIS A 345     -51.787  81.466-264.793  1.00 48.70           H  
ATOM   5450  HE1 HIS A 345     -55.026  79.974-267.126  1.00 48.70           H  
ATOM   5451  HE2 HIS A 345     -53.706  79.716-264.958  1.00 48.70           H  
ATOM   5452  N   TYR A 346     -51.704  85.305-265.066  1.00 29.20           N  
ATOM   5453  CA  TYR A 346     -51.847  85.709-263.684  1.00 29.32           C  
ATOM   5454  C   TYR A 346     -52.475  87.098-263.562  1.00 29.33           C  
ATOM   5455  O   TYR A 346     -53.203  87.360-262.601  1.00 29.43           O  
ATOM   5456  CB  TYR A 346     -50.501  85.587-262.997  1.00 40.99           C  
ATOM   5457  CG  TYR A 346     -50.131  84.127-262.897  1.00 40.99           C  
ATOM   5458  CD1 TYR A 346     -49.145  83.603-263.717  1.00 40.99           C  
ATOM   5459  CD2 TYR A 346     -50.817  83.299-262.021  1.00 40.99           C  
ATOM   5460  CE1 TYR A 346     -48.847  82.261-263.660  1.00 40.99           C  
ATOM   5461  CE2 TYR A 346     -50.515  81.960-261.964  1.00 40.99           C  
ATOM   5462  CZ  TYR A 346     -49.534  81.440-262.780  1.00 40.99           C  
ATOM   5463  OH  TYR A 346     -49.242  80.096-262.725  1.00 40.99           O  
ATOM   5464  H   TYR A 346     -50.772  85.180-265.484  1.00 35.04           H  
ATOM   5465  HA  TYR A 346     -52.526  85.014-263.201  1.00 35.18           H  
ATOM   5466 1HB  TYR A 346     -49.734  86.110-263.576  1.00 49.19           H  
ATOM   5467 2HB  TYR A 346     -50.538  86.016-261.998  1.00 49.19           H  
ATOM   5468  HD1 TYR A 346     -48.610  84.249-264.407  1.00 49.19           H  
ATOM   5469  HD2 TYR A 346     -51.601  83.706-261.381  1.00 49.19           H  
ATOM   5470  HE1 TYR A 346     -48.082  81.844-264.303  1.00 49.19           H  
ATOM   5471  HE2 TYR A 346     -51.055  81.308-261.277  1.00 49.19           H  
ATOM   5472  HH  TYR A 346     -48.538  79.888-263.345  1.00 49.19           H  
ATOM   5473  N   ILE A 347     -52.246  87.973-264.553  1.00 29.26           N  
ATOM   5474  CA  ILE A 347     -52.895  89.279-264.520  1.00 29.29           C  
ATOM   5475  C   ILE A 347     -54.402  89.072-264.662  1.00 29.11           C  
ATOM   5476  O   ILE A 347     -55.170  89.657-263.889  1.00 29.10           O  
ATOM   5477  CB  ILE A 347     -52.382  90.229-265.626  1.00 40.99           C  
ATOM   5478  CG1 ILE A 347     -50.920  90.645-265.330  1.00 40.99           C  
ATOM   5479  CG2 ILE A 347     -53.291  91.446-265.711  1.00 40.99           C  
ATOM   5480  CD1 ILE A 347     -50.212  91.334-266.493  1.00 40.99           C  
ATOM   5481  H   ILE A 347     -51.586  87.725-265.289  1.00 35.11           H  
ATOM   5482  HA  ILE A 347     -52.702  89.745-263.565  1.00 35.15           H  
ATOM   5483  HB  ILE A 347     -52.390  89.715-266.575  1.00 49.19           H  
ATOM   5484 1HG1 ILE A 347     -50.921  91.327-264.483  1.00 49.19           H  
ATOM   5485 2HG1 ILE A 347     -50.356  89.761-265.052  1.00 49.19           H  
ATOM   5486 1HG2 ILE A 347     -52.958  92.117-266.489  1.00 49.19           H  
ATOM   5487 2HG2 ILE A 347     -54.289  91.125-265.945  1.00 49.19           H  
ATOM   5488 3HG2 ILE A 347     -53.296  91.976-264.756  1.00 49.19           H  
ATOM   5489 1HD1 ILE A 347     -49.201  91.597-266.190  1.00 49.19           H  
ATOM   5490 2HD1 ILE A 347     -50.168  90.668-267.346  1.00 49.19           H  
ATOM   5491 3HD1 ILE A 347     -50.730  92.239-266.774  1.00 49.19           H  
ATOM   5492  N   TRP A 348     -54.832  88.252-265.630  1.00 28.99           N  
ATOM   5493  CA  TRP A 348     -56.254  87.987-265.799  1.00 28.83           C  
ATOM   5494  C   TRP A 348     -56.853  87.382-264.539  1.00 28.92           C  
ATOM   5495  O   TRP A 348     -57.956  87.763-264.137  1.00 28.98           O  
ATOM   5496  CB  TRP A 348     -56.548  87.100-266.999  1.00 40.43           C  
ATOM   5497  CG  TRP A 348     -58.024  86.836-267.134  1.00 40.43           C  
ATOM   5498  CD1 TRP A 348     -58.655  85.646-266.971  1.00 40.43           C  
ATOM   5499  CD2 TRP A 348     -59.069  87.805-267.421  1.00 40.43           C  
ATOM   5500  NE1 TRP A 348     -60.004  85.802-267.149  1.00 40.43           N  
ATOM   5501  CE2 TRP A 348     -60.271  87.116-267.407  1.00 40.43           C  
ATOM   5502  CE3 TRP A 348     -59.076  89.183-267.678  1.00 40.43           C  
ATOM   5503  CZ2 TRP A 348     -61.470  87.747-267.628  1.00 40.43           C  
ATOM   5504  CZ3 TRP A 348     -60.284  89.805-267.901  1.00 40.43           C  
ATOM   5505  CH2 TRP A 348     -61.443  89.103-267.871  1.00 40.43           C  
ATOM   5506  H   TRP A 348     -54.163  87.815-266.277  1.00 34.79           H  
ATOM   5507  HA  TRP A 348     -56.744  88.938-265.973  1.00 34.60           H  
ATOM   5508 1HB  TRP A 348     -56.184  87.576-267.909  1.00 48.52           H  
ATOM   5509 2HB  TRP A 348     -56.021  86.148-266.890  1.00 48.52           H  
ATOM   5510  HD1 TRP A 348     -58.158  84.707-266.733  1.00 48.52           H  
ATOM   5511  HE1 TRP A 348     -60.701  85.075-267.082  1.00 48.52           H  
ATOM   5512  HE3 TRP A 348     -58.155  89.743-267.708  1.00 48.52           H  
ATOM   5513  HZ2 TRP A 348     -62.419  87.207-267.618  1.00 48.52           H  
ATOM   5514  HZ3 TRP A 348     -60.292  90.867-268.104  1.00 48.52           H  
ATOM   5515  HH2 TRP A 348     -62.375  89.612-268.056  1.00 48.52           H  
ATOM   5516  N   ILE A 349     -56.147  86.434-263.916  1.00 28.98           N  
ATOM   5517  CA  ILE A 349     -56.664  85.831-262.700  1.00 29.09           C  
ATOM   5518  C   ILE A 349     -56.852  86.892-261.637  1.00 29.23           C  
ATOM   5519  O   ILE A 349     -57.871  86.890-260.942  1.00 29.21           O  
ATOM   5520  CB  ILE A 349     -55.737  84.731-262.153  1.00 40.68           C  
ATOM   5521  CG1 ILE A 349     -55.745  83.530-263.119  1.00 40.68           C  
ATOM   5522  CG2 ILE A 349     -56.210  84.314-260.716  1.00 40.68           C  
ATOM   5523  CD1 ILE A 349     -54.639  82.522-262.881  1.00 40.68           C  
ATOM   5524  H   ILE A 349     -55.257  86.119-264.318  1.00 34.78           H  
ATOM   5525  HA  ILE A 349     -57.634  85.390-262.921  1.00 34.91           H  
ATOM   5526  HB  ILE A 349     -54.718  85.109-262.104  1.00 48.82           H  
ATOM   5527 1HG1 ILE A 349     -56.699  83.017-263.016  1.00 48.82           H  
ATOM   5528 2HG1 ILE A 349     -55.660  83.895-264.140  1.00 48.82           H  
ATOM   5529 1HG2 ILE A 349     -55.561  83.545-260.320  1.00 48.82           H  
ATOM   5530 2HG2 ILE A 349     -56.181  85.163-260.034  1.00 48.82           H  
ATOM   5531 3HG2 ILE A 349     -57.233  83.934-260.767  1.00 48.82           H  
ATOM   5532 1HD1 ILE A 349     -54.741  81.724-263.602  1.00 48.82           H  
ATOM   5533 2HD1 ILE A 349     -53.675  82.999-263.011  1.00 48.82           H  
ATOM   5534 3HD1 ILE A 349     -54.705  82.107-261.885  1.00 48.82           H  
ATOM   5535  N   ASP A 350     -55.862  87.775-261.447  1.00 29.39           N  
ATOM   5536  CA  ASP A 350     -56.019  88.797-260.428  1.00 29.56           C  
ATOM   5537  C   ASP A 350     -57.220  89.682-260.766  1.00 29.53           C  
ATOM   5538  O   ASP A 350     -57.973  90.055-259.868  1.00 29.65           O  
ATOM   5539  CB  ASP A 350     -54.765  89.663-260.303  1.00 41.32           C  
ATOM   5540  CG  ASP A 350     -54.720  90.476-258.980  1.00 41.32           C  
ATOM   5541  OD1 ASP A 350     -54.475  89.860-257.963  1.00 41.32           O  
ATOM   5542  OD2 ASP A 350     -54.965  91.673-258.984  1.00 41.32           O  
ATOM   5543  H   ASP A 350     -54.994  87.714-261.988  1.00 35.27           H  
ATOM   5544  HA  ASP A 350     -56.203  88.308-259.472  1.00 35.47           H  
ATOM   5545 1HB  ASP A 350     -53.882  89.023-260.361  1.00 49.58           H  
ATOM   5546 2HB  ASP A 350     -54.720  90.350-261.154  1.00 49.58           H  
ATOM   5547  N   PHE A 351     -57.440  89.985-262.059  1.00 29.38           N  
ATOM   5548  CA  PHE A 351     -58.593  90.791-262.444  1.00 29.36           C  
ATOM   5549  C   PHE A 351     -59.899  90.088-262.074  1.00 29.32           C  
ATOM   5550  O   PHE A 351     -60.812  90.740-261.565  1.00 29.44           O  
ATOM   5551  CB  PHE A 351     -58.583  91.106-263.946  1.00 41.11           C  
ATOM   5552  CG  PHE A 351     -57.570  92.159-264.423  1.00 41.11           C  
ATOM   5553  CD1 PHE A 351     -57.117  93.203-263.617  1.00 41.11           C  
ATOM   5554  CD2 PHE A 351     -57.088  92.101-265.711  1.00 41.11           C  
ATOM   5555  CE1 PHE A 351     -56.230  94.131-264.099  1.00 41.11           C  
ATOM   5556  CE2 PHE A 351     -56.208  93.036-266.184  1.00 41.11           C  
ATOM   5557  CZ  PHE A 351     -55.780  94.049-265.380  1.00 41.11           C  
ATOM   5558  H   PHE A 351     -56.750  89.705-262.766  1.00 35.26           H  
ATOM   5559  HA  PHE A 351     -58.567  91.714-261.879  1.00 35.23           H  
ATOM   5560 1HB  PHE A 351     -58.388  90.190-264.492  1.00 49.33           H  
ATOM   5561 2HB  PHE A 351     -59.572  91.439-264.241  1.00 49.33           H  
ATOM   5562  HD1 PHE A 351     -57.459  93.311-262.603  1.00 49.33           H  
ATOM   5563  HD2 PHE A 351     -57.417  91.307-266.359  1.00 49.33           H  
ATOM   5564  HE1 PHE A 351     -55.893  94.942-263.455  1.00 49.33           H  
ATOM   5565  HE2 PHE A 351     -55.844  92.969-267.207  1.00 49.33           H  
ATOM   5566  HZ  PHE A 351     -55.081  94.790-265.761  1.00 49.33           H  
ATOM   5567  N   LEU A 352     -59.998  88.769-262.299  1.00 29.19           N  
ATOM   5568  CA  LEU A 352     -61.217  88.053-261.918  1.00 29.18           C  
ATOM   5569  C   LEU A 352     -61.422  88.139-260.410  1.00 29.37           C  
ATOM   5570  O   LEU A 352     -62.551  88.337-259.938  1.00 29.42           O  
ATOM   5571  CB  LEU A 352     -61.131  86.571-262.302  1.00 40.85           C  
ATOM   5572  CG  LEU A 352     -61.164  86.205-263.794  1.00 40.85           C  
ATOM   5573  CD1 LEU A 352     -60.839  84.723-263.915  1.00 40.85           C  
ATOM   5574  CD2 LEU A 352     -62.546  86.496-264.390  1.00 40.85           C  
ATOM   5575  H   LEU A 352     -59.233  88.289-262.789  1.00 35.03           H  
ATOM   5576  HA  LEU A 352     -62.066  88.521-262.403  1.00 35.02           H  
ATOM   5577 1HB  LEU A 352     -60.198  86.178-261.898  1.00 49.02           H  
ATOM   5578 2HB  LEU A 352     -61.953  86.048-261.818  1.00 49.02           H  
ATOM   5579  HG  LEU A 352     -60.403  86.776-264.334  1.00 49.02           H  
ATOM   5580 1HD1 LEU A 352     -60.845  84.426-264.953  1.00 49.02           H  
ATOM   5581 2HD1 LEU A 352     -59.854  84.536-263.495  1.00 49.02           H  
ATOM   5582 3HD1 LEU A 352     -61.583  84.143-263.373  1.00 49.02           H  
ATOM   5583 1HD2 LEU A 352     -62.554  86.210-265.433  1.00 49.02           H  
ATOM   5584 2HD2 LEU A 352     -63.293  85.915-263.857  1.00 49.02           H  
ATOM   5585 3HD2 LEU A 352     -62.777  87.553-264.313  1.00 49.02           H  
ATOM   5586  N   VAL A 353     -60.325  88.029-259.652  1.00 29.50           N  
ATOM   5587  CA  VAL A 353     -60.417  88.132-258.209  1.00 29.71           C  
ATOM   5588  C   VAL A 353     -60.913  89.515-257.837  1.00 29.87           C  
ATOM   5589  O   VAL A 353     -61.828  89.625-257.026  1.00 29.98           O  
ATOM   5590  CB  VAL A 353     -59.066  87.847-257.515  1.00 41.51           C  
ATOM   5591  CG1 VAL A 353     -59.154  88.173-256.011  1.00 41.51           C  
ATOM   5592  CG2 VAL A 353     -58.696  86.380-257.713  1.00 41.51           C  
ATOM   5593  H   VAL A 353     -59.428  87.820-260.108  1.00 35.40           H  
ATOM   5594  HA  VAL A 353     -61.138  87.397-257.856  1.00 35.65           H  
ATOM   5595  HB  VAL A 353     -58.297  88.480-257.951  1.00 49.81           H  
ATOM   5596 1HG1 VAL A 353     -58.192  87.970-255.544  1.00 49.81           H  
ATOM   5597 2HG1 VAL A 353     -59.402  89.224-255.860  1.00 49.81           H  
ATOM   5598 3HG1 VAL A 353     -59.924  87.554-255.545  1.00 49.81           H  
ATOM   5599 1HG2 VAL A 353     -57.736  86.180-257.236  1.00 49.81           H  
ATOM   5600 2HG2 VAL A 353     -59.463  85.750-257.268  1.00 49.81           H  
ATOM   5601 3HG2 VAL A 353     -58.622  86.157-258.766  1.00 49.81           H  
ATOM   5602  N   GLN A 354     -60.365  90.569-258.454  1.00 29.90           N  
ATOM   5603  CA  GLN A 354     -60.794  91.927-258.146  1.00 30.08           C  
ATOM   5604  C   GLN A 354     -62.279  92.120-258.436  1.00 30.12           C  
ATOM   5605  O   GLN A 354     -62.994  92.712-257.631  1.00 30.22           O  
ATOM   5606  CB  GLN A 354     -60.025  92.954-258.995  1.00 42.05           C  
ATOM   5607  CG  GLN A 354     -58.545  93.145-258.674  1.00 42.05           C  
ATOM   5608  CD  GLN A 354     -57.873  94.075-259.698  1.00 42.05           C  
ATOM   5609  OE1 GLN A 354     -58.515  95.011-260.200  1.00 42.05           O  
ATOM   5610  NE2 GLN A 354     -56.605  93.823-260.017  1.00 42.05           N  
ATOM   5611  H   GLN A 354     -59.599  90.414-259.114  1.00 35.88           H  
ATOM   5612  HA  GLN A 354     -60.616  92.118-257.089  1.00 36.10           H  
ATOM   5613 1HB  GLN A 354     -60.088  92.668-260.041  1.00 50.46           H  
ATOM   5614 2HB  GLN A 354     -60.508  93.924-258.902  1.00 50.46           H  
ATOM   5615 1HG  GLN A 354     -58.457  93.601-257.691  1.00 50.46           H  
ATOM   5616 2HG  GLN A 354     -58.032  92.188-258.683  1.00 50.46           H  
ATOM   5617 1HE2 GLN A 354     -56.128  94.401-260.673  1.00 50.46           H  
ATOM   5618 2HE2 GLN A 354     -56.091  93.029-259.590  1.00 50.46           H  
ATOM   5619  N   ARG A 355     -62.776  91.569-259.554  1.00 30.06           N  
ATOM   5620  CA  ARG A 355     -64.191  91.717-259.904  1.00 30.10           C  
ATOM   5621  C   ARG A 355     -65.084  91.094-258.831  1.00 30.31           C  
ATOM   5622  O   ARG A 355     -66.212  91.538-258.607  1.00 30.45           O  
ATOM   5623  CB  ARG A 355     -64.493  91.082-261.248  1.00 42.13           C  
ATOM   5624  CG  ARG A 355     -63.905  91.785-262.437  1.00 42.13           C  
ATOM   5625  CD  ARG A 355     -64.256  91.119-263.705  1.00 42.13           C  
ATOM   5626  NE  ARG A 355     -63.545  91.728-264.799  1.00 42.13           N  
ATOM   5627  CZ  ARG A 355     -63.694  91.439-266.104  1.00 42.13           C  
ATOM   5628  NH1 ARG A 355     -64.574  90.557-266.510  1.00 42.13           N  
ATOM   5629  NH2 ARG A 355     -62.937  92.057-266.976  1.00 42.13           N  
ATOM   5630  H   ARG A 355     -62.131  91.105-260.202  1.00 36.07           H  
ATOM   5631  HA  ARG A 355     -64.415  92.781-259.969  1.00 36.12           H  
ATOM   5632 1HB  ARG A 355     -64.057  90.095-261.256  1.00 50.56           H  
ATOM   5633 2HB  ARG A 355     -65.572  90.984-261.388  1.00 50.56           H  
ATOM   5634 1HG  ARG A 355     -64.252  92.806-262.482  1.00 50.56           H  
ATOM   5635 2HG  ARG A 355     -62.829  91.790-262.356  1.00 50.56           H  
ATOM   5636 1HD  ARG A 355     -63.984  90.061-263.654  1.00 50.56           H  
ATOM   5637 2HD  ARG A 355     -65.329  91.221-263.882  1.00 50.56           H  
ATOM   5638  HE  ARG A 355     -62.845  92.413-264.549  1.00 50.56           H  
ATOM   5639 1HH1 ARG A 355     -65.158  90.082-265.843  1.00 50.56           H  
ATOM   5640 2HH1 ARG A 355     -64.676  90.350-267.495  1.00 50.56           H  
ATOM   5641 1HH2 ARG A 355     -62.256  92.723-266.650  1.00 50.56           H  
ATOM   5642 2HH2 ARG A 355     -63.024  91.857-267.964  1.00 50.56           H  
ATOM   5643  N   PHE A 356     -64.615  90.009-258.219  1.00 30.36           N  
ATOM   5644  CA  PHE A 356     -65.351  89.369-257.149  1.00 30.58           C  
ATOM   5645  C   PHE A 356     -65.224  90.130-255.818  1.00 30.73           C  
ATOM   5646  O   PHE A 356     -66.226  90.512-255.211  1.00 30.90           O  
ATOM   5647  CB  PHE A 356     -64.860  87.937-256.962  1.00 42.72           C  
ATOM   5648  CG  PHE A 356     -65.535  87.231-255.854  1.00 42.72           C  
ATOM   5649  CD1 PHE A 356     -66.813  86.731-256.013  1.00 42.72           C  
ATOM   5650  CD2 PHE A 356     -64.900  87.071-254.630  1.00 42.72           C  
ATOM   5651  CE1 PHE A 356     -67.444  86.084-254.975  1.00 42.72           C  
ATOM   5652  CE2 PHE A 356     -65.524  86.432-253.597  1.00 42.72           C  
ATOM   5653  CZ  PHE A 356     -66.800  85.933-253.766  1.00 42.72           C  
ATOM   5654  H   PHE A 356     -63.711  89.618-258.513  1.00 36.43           H  
ATOM   5655  HA  PHE A 356     -66.403  89.346-257.426  1.00 36.70           H  
ATOM   5656 1HB  PHE A 356     -65.016  87.374-257.880  1.00 51.26           H  
ATOM   5657 2HB  PHE A 356     -63.788  87.942-256.765  1.00 51.26           H  
ATOM   5658  HD1 PHE A 356     -67.322  86.855-256.969  1.00 51.26           H  
ATOM   5659  HD2 PHE A 356     -63.888  87.466-254.482  1.00 51.26           H  
ATOM   5660  HE1 PHE A 356     -68.453  85.694-255.109  1.00 51.26           H  
ATOM   5661  HE2 PHE A 356     -65.005  86.321-252.642  1.00 51.26           H  
ATOM   5662  HZ  PHE A 356     -67.299  85.423-252.944  1.00 51.26           H  
ATOM   5663  N   GLU A 357     -63.986  90.383-255.375  1.00 30.71           N  
ATOM   5664  CA  GLU A 357     -63.713  90.990-254.064  1.00 30.87           C  
ATOM   5665  C   GLU A 357     -64.289  92.388-253.930  1.00 30.96           C  
ATOM   5666  O   GLU A 357     -64.806  92.758-252.871  1.00 31.17           O  
ATOM   5667  CB  GLU A 357     -62.201  91.028-253.799  1.00 43.15           C  
ATOM   5668  CG  GLU A 357     -61.551  89.663-253.518  1.00 43.15           C  
ATOM   5669  CD  GLU A 357     -61.955  89.057-252.190  1.00 43.15           C  
ATOM   5670  OE1 GLU A 357     -61.767  89.704-251.175  1.00 43.15           O  
ATOM   5671  OE2 GLU A 357     -62.469  87.967-252.179  1.00 43.15           O  
ATOM   5672  H   GLU A 357     -63.201  90.097-255.956  1.00 36.85           H  
ATOM   5673  HA  GLU A 357     -64.177  90.362-253.304  1.00 37.04           H  
ATOM   5674 1HB  GLU A 357     -61.700  91.449-254.675  1.00 51.78           H  
ATOM   5675 2HB  GLU A 357     -61.995  91.686-252.956  1.00 51.78           H  
ATOM   5676 1HG  GLU A 357     -61.833  88.977-254.318  1.00 51.78           H  
ATOM   5677 2HG  GLU A 357     -60.469  89.778-253.544  1.00 51.78           H  
ATOM   5678  N   ILE A 358     -64.278  93.143-255.022  1.00 30.81           N  
ATOM   5679  CA  ILE A 358     -64.794  94.498-255.070  1.00 30.90           C  
ATOM   5680  C   ILE A 358     -66.266  94.555-254.674  1.00 30.88           C  
ATOM   5681  O   ILE A 358     -66.763  95.604-254.262  1.00 31.07           O  
ATOM   5682  CB  ILE A 358     -64.570  95.107-256.463  1.00 43.22           C  
ATOM   5683  CG1 ILE A 358     -64.743  96.621-256.471  1.00 43.22           C  
ATOM   5684  CG2 ILE A 358     -65.495  94.494-257.430  1.00 43.22           C  
ATOM   5685  CD1 ILE A 358     -63.717  97.420-255.708  1.00 43.22           C  
ATOM   5686  H   ILE A 358     -63.828  92.777-255.864  1.00 36.97           H  
ATOM   5687  HA  ILE A 358     -64.229  95.079-254.358  1.00 37.08           H  
ATOM   5688  HB  ILE A 358     -63.555  94.898-256.767  1.00 51.86           H  
ATOM   5689 1HG1 ILE A 358     -64.738  96.961-257.506  1.00 51.86           H  
ATOM   5690 2HG1 ILE A 358     -65.685  96.826-256.057  1.00 51.86           H  
ATOM   5691 1HG2 ILE A 358     -65.279  94.885-258.408  1.00 51.86           H  
ATOM   5692 2HG2 ILE A 358     -65.344  93.445-257.430  1.00 51.86           H  
ATOM   5693 3HG2 ILE A 358     -66.526  94.703-257.179  1.00 51.86           H  
ATOM   5694 1HD1 ILE A 358     -63.959  98.474-255.788  1.00 51.86           H  
ATOM   5695 2HD1 ILE A 358     -63.697  97.151-254.674  1.00 51.86           H  
ATOM   5696 3HD1 ILE A 358     -62.730  97.242-256.141  1.00 51.86           H  
ATOM   5697  N   ALA A 359     -66.978  93.425-254.737  1.00 30.68           N  
ATOM   5698  CA  ALA A 359     -68.384  93.369-254.389  1.00 30.66           C  
ATOM   5699  C   ALA A 359     -68.627  93.828-252.948  1.00 30.62           C  
ATOM   5700  O   ALA A 359     -69.744  94.188-252.580  1.00 30.77           O  
ATOM   5701  CB  ALA A 359     -68.908  91.961-254.572  1.00 42.93           C  
ATOM   5702  H   ALA A 359     -66.532  92.550-255.035  1.00 36.82           H  
ATOM   5703  HA  ALA A 359     -68.908  94.031-255.059  1.00 36.79           H  
ATOM   5704 1HB  ALA A 359     -69.968  91.926-254.336  1.00 51.52           H  
ATOM   5705 2HB  ALA A 359     -68.751  91.651-255.607  1.00 51.52           H  
ATOM   5706 3HB  ALA A 359     -68.367  91.287-253.907  1.00 51.52           H  
ATOM   5707  N   LYS A 360     -67.587  93.760-252.114  1.00 30.43           N  
ATOM   5708  CA  LYS A 360     -67.648  94.152-250.716  1.00 30.40           C  
ATOM   5709  C   LYS A 360     -67.295  95.631-250.493  1.00 30.24           C  
ATOM   5710  O   LYS A 360     -67.341  96.111-249.358  1.00 30.18           O  
ATOM   5711  CB  LYS A 360     -66.674  93.279-249.936  1.00 42.57           C  
ATOM   5712  CG  LYS A 360     -67.039  91.800-249.937  1.00 42.57           C  
ATOM   5713  CD  LYS A 360     -66.071  90.965-249.097  1.00 42.57           C  
ATOM   5714  CE  LYS A 360     -64.738  90.772-249.843  1.00 42.57           C  
ATOM   5715  NZ  LYS A 360     -63.832  89.782-249.174  1.00 42.57           N  
ATOM   5716  H   LYS A 360     -66.685  93.437-252.481  1.00 36.52           H  
ATOM   5717  HA  LYS A 360     -68.662  93.987-250.354  1.00 36.48           H  
ATOM   5718 1HB  LYS A 360     -65.691  93.393-250.374  1.00 51.08           H  
ATOM   5719 2HB  LYS A 360     -66.615  93.624-248.904  1.00 51.08           H  
ATOM   5720 1HG  LYS A 360     -68.049  91.679-249.548  1.00 51.08           H  
ATOM   5721 2HG  LYS A 360     -67.022  91.437-250.966  1.00 51.08           H  
ATOM   5722 1HD  LYS A 360     -65.882  91.465-248.146  1.00 51.08           H  
ATOM   5723 2HD  LYS A 360     -66.511  89.990-248.898  1.00 51.08           H  
ATOM   5724 1HE  LYS A 360     -64.948  90.423-250.854  1.00 51.08           H  
ATOM   5725 2HE  LYS A 360     -64.210  91.722-249.904  1.00 51.08           H  
ATOM   5726 1HZ  LYS A 360     -62.973  89.717-249.757  1.00 51.08           H  
ATOM   5727 2HZ  LYS A 360     -63.594  90.092-248.248  1.00 51.08           H  
ATOM   5728 3HZ  LYS A 360     -64.274  88.881-249.128  1.00 51.08           H  
ATOM   5729  N   TYR A 361     -66.895  96.336-251.557  1.00 30.21           N  
ATOM   5730  CA  TYR A 361     -66.448  97.727-251.457  1.00 30.10           C  
ATOM   5731  C   TYR A 361     -67.169  98.742-252.371  1.00 29.94           C  
ATOM   5732  O   TYR A 361     -67.330  99.905-251.995  1.00 29.97           O  
ATOM   5733  CB  TYR A 361     -64.959  97.754-251.757  1.00 42.19           C  
ATOM   5734  CG  TYR A 361     -64.163  96.876-250.822  1.00 42.19           C  
ATOM   5735  CD1 TYR A 361     -63.786  95.604-251.229  1.00 42.19           C  
ATOM   5736  CD2 TYR A 361     -63.819  97.326-249.562  1.00 42.19           C  
ATOM   5737  CE1 TYR A 361     -63.071  94.788-250.389  1.00 42.19           C  
ATOM   5738  CE2 TYR A 361     -63.099  96.509-248.716  1.00 42.19           C  
ATOM   5739  CZ  TYR A 361     -62.726  95.244-249.125  1.00 42.19           C  
ATOM   5740  OH  TYR A 361     -62.006  94.432-248.278  1.00 42.19           O  
ATOM   5741  H   TYR A 361     -66.902  95.888-252.467  1.00 36.25           H  
ATOM   5742  HA  TYR A 361     -66.610  98.055-250.431  1.00 36.12           H  
ATOM   5743 1HB  TYR A 361     -64.805  97.405-252.765  1.00 50.63           H  
ATOM   5744 2HB  TYR A 361     -64.583  98.774-251.692  1.00 50.63           H  
ATOM   5745  HD1 TYR A 361     -64.059  95.248-252.204  1.00 50.63           H  
ATOM   5746  HD2 TYR A 361     -64.115  98.323-249.238  1.00 50.63           H  
ATOM   5747  HE1 TYR A 361     -62.783  93.789-250.718  1.00 50.63           H  
ATOM   5748  HE2 TYR A 361     -62.827  96.862-247.722  1.00 50.63           H  
ATOM   5749  HH  TYR A 361     -61.810  94.910-247.467  1.00 50.63           H  
ATOM   5750  N   CYS A 362     -67.550  98.326-253.580  1.00 29.78           N  
ATOM   5751  CA  CYS A 362     -68.153  99.226-254.577  1.00 29.63           C  
ATOM   5752  C   CYS A 362     -69.646  99.484-254.329  1.00 29.74           C  
ATOM   5753  O   CYS A 362     -70.256  98.866-253.451  1.00 29.92           O  
ATOM   5754  CB  CYS A 362     -67.910  98.693-255.988  1.00 41.55           C  
ATOM   5755  SG  CYS A 362     -68.703  97.127-256.381  1.00 41.55           S  
ATOM   5756  H   CYS A 362     -67.385  97.352-253.830  1.00 35.74           H  
ATOM   5757  HA  CYS A 362     -67.639 100.184-254.512  1.00 35.56           H  
ATOM   5758 1HB  CYS A 362     -68.255  99.403-256.682  1.00 49.86           H  
ATOM   5759 2HB  CYS A 362     -66.860  98.609-256.154  1.00 49.86           H  
ATOM   5760  HG  CYS A 362     -69.974  97.593-256.362  1.00 49.86           H  
ATOM   5761  N   SER A 363     -70.248 100.415-255.092  1.00 29.64           N  
ATOM   5762  CA  SER A 363     -71.671 100.709-254.892  1.00 29.77           C  
ATOM   5763  C   SER A 363     -72.499  99.520-255.321  1.00 29.33           C  
ATOM   5764  O   SER A 363     -72.023  98.690-256.096  1.00 29.12           O  
ATOM   5765  CB  SER A 363     -72.105 101.919-255.698  1.00 41.63           C  
ATOM   5766  OG  SER A 363     -72.118 101.644-257.083  1.00 41.63           O  
ATOM   5767  H   SER A 363     -69.728 100.922-255.819  1.00 35.57           H  
ATOM   5768  HA  SER A 363     -71.848 100.898-253.832  1.00 35.72           H  
ATOM   5769 1HB  SER A 363     -73.098 102.234-255.380  1.00 49.96           H  
ATOM   5770 2HB  SER A 363     -71.421 102.743-255.500  1.00 49.96           H  
ATOM   5771  HG  SER A 363     -72.315 102.490-257.511  1.00 49.96           H  
ATOM   5772  N   SER A 364     -73.764  99.449-254.882  1.00 29.22           N  
ATOM   5773  CA  SER A 364     -74.601  98.311-255.256  1.00 28.82           C  
ATOM   5774  C   SER A 364     -74.823  98.178-256.761  1.00 28.91           C  
ATOM   5775  O   SER A 364     -74.895  97.056-257.277  1.00 28.78           O  
ATOM   5776  CB  SER A 364     -75.934  98.414-254.549  1.00 40.51           C  
ATOM   5777  OG  SER A 364     -76.650  99.528-254.997  1.00 40.51           O  
ATOM   5778  H   SER A 364     -74.137 100.156-254.265  1.00 35.06           H  
ATOM   5779  HA  SER A 364     -74.106  97.406-254.906  1.00 34.58           H  
ATOM   5780 1HB  SER A 364     -76.513  97.510-254.734  1.00 48.61           H  
ATOM   5781 2HB  SER A 364     -75.774  98.486-253.474  1.00 48.61           H  
ATOM   5782  HG  SER A 364     -77.479  99.528-254.506  1.00 48.61           H  
ATOM   5783  N   ASP A 365     -74.806  99.298-257.494  1.00 29.16           N  
ATOM   5784  CA  ASP A 365     -74.975  99.207-258.938  1.00 29.30           C  
ATOM   5785  C   ASP A 365     -73.717  98.583-259.503  1.00 29.12           C  
ATOM   5786  O   ASP A 365     -73.776  97.686-260.350  1.00 28.93           O  
ATOM   5787  CB  ASP A 365     -75.156 100.584-259.579  1.00 40.97           C  
ATOM   5788  CG  ASP A 365     -76.481 101.276-259.272  1.00 40.97           C  
ATOM   5789  OD1 ASP A 365     -77.403 100.649-258.814  1.00 40.97           O  
ATOM   5790  OD2 ASP A 365     -76.542 102.456-259.503  1.00 40.97           O  
ATOM   5791  H   ASP A 365     -74.768 100.192-257.024  1.00 34.99           H  
ATOM   5792  HA  ASP A 365     -75.829  98.568-259.168  1.00 35.16           H  
ATOM   5793 1HB  ASP A 365     -74.347 101.237-259.254  1.00 49.16           H  
ATOM   5794 2HB  ASP A 365     -75.070 100.482-260.660  1.00 49.16           H  
ATOM   5795  N   GLN A 366     -72.568  99.018-258.978  1.00 29.22           N  
ATOM   5796  CA  GLN A 366     -71.293  98.482-259.413  1.00 29.11           C  
ATOM   5797  C   GLN A 366     -71.189  96.999-259.072  1.00 28.82           C  
ATOM   5798  O   GLN A 366     -70.666  96.230-259.876  1.00 28.80           O  
ATOM   5799  CB  GLN A 366     -70.135  99.270-258.806  1.00 40.80           C  
ATOM   5800  CG  GLN A 366     -69.954 100.690-259.357  1.00 40.80           C  
ATOM   5801  CD  GLN A 366     -68.834 101.501-258.634  1.00 40.80           C  
ATOM   5802  OE1 GLN A 366     -68.781 101.647-257.383  1.00 40.80           O  
ATOM   5803  NE2 GLN A 366     -67.908 102.022-259.460  1.00 40.80           N  
ATOM   5804  H   GLN A 366     -72.587  99.775-258.292  1.00 35.06           H  
ATOM   5805  HA  GLN A 366     -71.229  98.581-260.493  1.00 34.93           H  
ATOM   5806 1HB  GLN A 366     -70.305  99.360-257.748  1.00 48.96           H  
ATOM   5807 2HB  GLN A 366     -69.209  98.728-258.954  1.00 48.96           H  
ATOM   5808 1HG  GLN A 366     -69.680 100.604-260.405  1.00 48.96           H  
ATOM   5809 2HG  GLN A 366     -70.889 101.230-259.268  1.00 48.96           H  
ATOM   5810 1HE2 GLN A 366     -67.092 102.553-259.107  1.00 48.96           H  
ATOM   5811 2HE2 GLN A 366     -67.987 101.880-260.446  1.00 48.96           H  
ATOM   5812  N   VAL A 367     -71.740  96.581-257.925  1.00 28.60           N  
ATOM   5813  CA  VAL A 367     -71.658  95.179-257.524  1.00 28.34           C  
ATOM   5814  C   VAL A 367     -72.349  94.302-258.555  1.00 28.12           C  
ATOM   5815  O   VAL A 367     -71.779  93.289-258.987  1.00 27.90           O  
ATOM   5816  CB  VAL A 367     -72.355  94.912-256.157  1.00 39.78           C  
ATOM   5817  CG1 VAL A 367     -72.412  93.402-255.880  1.00 39.78           C  
ATOM   5818  CG2 VAL A 367     -71.632  95.607-255.020  1.00 39.78           C  
ATOM   5819  H   VAL A 367     -72.140  97.290-257.306  1.00 34.32           H  
ATOM   5820  HA  VAL A 367     -70.608  94.893-257.457  1.00 34.01           H  
ATOM   5821  HB  VAL A 367     -73.377  95.278-256.207  1.00 47.74           H  
ATOM   5822 1HG1 VAL A 367     -72.914  93.232-254.929  1.00 47.74           H  
ATOM   5823 2HG1 VAL A 367     -72.958  92.877-256.660  1.00 47.74           H  
ATOM   5824 3HG1 VAL A 367     -71.404  93.015-255.831  1.00 47.74           H  
ATOM   5825 1HG2 VAL A 367     -72.146  95.406-254.083  1.00 47.74           H  
ATOM   5826 2HG2 VAL A 367     -70.644  95.257-254.944  1.00 47.74           H  
ATOM   5827 3HG2 VAL A 367     -71.601  96.648-255.173  1.00 47.74           H  
ATOM   5828  N   GLU A 368     -73.574  94.681-258.955  1.00 28.21           N  
ATOM   5829  CA  GLU A 368     -74.295  93.886-259.943  1.00 28.05           C  
ATOM   5830  C   GLU A 368     -73.559  93.858-261.279  1.00 28.25           C  
ATOM   5831  O   GLU A 368     -73.473  92.803-261.925  1.00 28.26           O  
ATOM   5832  CB  GLU A 368     -75.720  94.406-260.149  1.00 39.33           C  
ATOM   5833  CG  GLU A 368     -76.667  94.166-258.971  1.00 39.33           C  
ATOM   5834  CD  GLU A 368     -78.076  94.659-259.238  1.00 39.33           C  
ATOM   5835  OE1 GLU A 368     -78.277  95.303-260.242  1.00 39.33           O  
ATOM   5836  OE2 GLU A 368     -78.947  94.377-258.447  1.00 39.33           O  
ATOM   5837  H   GLU A 368     -74.002  95.518-258.535  1.00 33.85           H  
ATOM   5838  HA  GLU A 368     -74.359  92.864-259.572  1.00 33.66           H  
ATOM   5839 1HB  GLU A 368     -75.680  95.484-260.327  1.00 47.20           H  
ATOM   5840 2HB  GLU A 368     -76.153  93.943-261.035  1.00 47.20           H  
ATOM   5841 1HG  GLU A 368     -76.696  93.101-258.751  1.00 47.20           H  
ATOM   5842 2HG  GLU A 368     -76.266  94.680-258.095  1.00 47.20           H  
ATOM   5843  N   ILE A 369     -72.972  94.998-261.660  1.00 28.42           N  
ATOM   5844  CA  ILE A 369     -72.237  95.082-262.909  1.00 28.63           C  
ATOM   5845  C   ILE A 369     -71.031  94.160-262.875  1.00 28.45           C  
ATOM   5846  O   ILE A 369     -70.807  93.423-263.836  1.00 28.31           O  
ATOM   5847  CB  ILE A 369     -71.794  96.535-263.190  1.00 40.00           C  
ATOM   5848  CG1 ILE A 369     -73.054  97.395-263.492  1.00 40.00           C  
ATOM   5849  CG2 ILE A 369     -70.780  96.564-264.361  1.00 40.00           C  
ATOM   5850  CD1 ILE A 369     -72.821  98.903-263.464  1.00 40.00           C  
ATOM   5851  H   ILE A 369     -73.105  95.839-261.088  1.00 34.10           H  
ATOM   5852  HA  ILE A 369     -72.886  94.763-263.715  1.00 34.36           H  
ATOM   5853  HB  ILE A 369     -71.327  96.947-262.305  1.00 48.00           H  
ATOM   5854 1HG1 ILE A 369     -73.426  97.126-264.477  1.00 48.00           H  
ATOM   5855 2HG1 ILE A 369     -73.822  97.156-262.761  1.00 48.00           H  
ATOM   5856 1HG2 ILE A 369     -70.463  97.579-264.558  1.00 48.00           H  
ATOM   5857 2HG2 ILE A 369     -69.907  95.977-264.106  1.00 48.00           H  
ATOM   5858 3HG2 ILE A 369     -71.244  96.149-265.258  1.00 48.00           H  
ATOM   5859 1HD1 ILE A 369     -73.760  99.411-263.682  1.00 48.00           H  
ATOM   5860 2HD1 ILE A 369     -72.477  99.197-262.475  1.00 48.00           H  
ATOM   5861 3HD1 ILE A 369     -72.083  99.187-264.203  1.00 48.00           H  
ATOM   5862  N   PHE A 370     -70.252  94.185-261.795  1.00 28.47           N  
ATOM   5863  CA  PHE A 370     -69.079  93.332-261.718  1.00 28.34           C  
ATOM   5864  C   PHE A 370     -69.418  91.861-261.803  1.00 28.08           C  
ATOM   5865  O   PHE A 370     -68.742  91.113-262.519  1.00 27.98           O  
ATOM   5866  CB  PHE A 370     -68.297  93.584-260.436  1.00 39.74           C  
ATOM   5867  CG  PHE A 370     -67.394  94.745-260.509  1.00 39.74           C  
ATOM   5868  CD1 PHE A 370     -67.599  95.899-259.764  1.00 39.74           C  
ATOM   5869  CD2 PHE A 370     -66.309  94.673-261.340  1.00 39.74           C  
ATOM   5870  CE1 PHE A 370     -66.718  96.946-259.865  1.00 39.74           C  
ATOM   5871  CE2 PHE A 370     -65.435  95.697-261.440  1.00 39.74           C  
ATOM   5872  CZ  PHE A 370     -65.634  96.825-260.712  1.00 39.74           C  
ATOM   5873  H   PHE A 370     -70.466  94.831-261.032  1.00 34.16           H  
ATOM   5874  HA  PHE A 370     -68.440  93.577-262.562  1.00 34.01           H  
ATOM   5875 1HB  PHE A 370     -68.999  93.750-259.616  1.00 47.69           H  
ATOM   5876 2HB  PHE A 370     -67.707  92.708-260.189  1.00 47.69           H  
ATOM   5877  HD1 PHE A 370     -68.447  95.960-259.097  1.00 47.69           H  
ATOM   5878  HD2 PHE A 370     -66.160  93.774-261.918  1.00 47.69           H  
ATOM   5879  HE1 PHE A 370     -66.867  97.852-259.278  1.00 47.69           H  
ATOM   5880  HE2 PHE A 370     -64.573  95.629-262.095  1.00 47.69           H  
ATOM   5881  HZ  PHE A 370     -64.931  97.610-260.813  1.00 47.69           H  
ATOM   5882  N   SER A 371     -70.481  91.433-261.116  1.00 27.98           N  
ATOM   5883  CA  SER A 371     -70.858  90.029-261.153  1.00 27.75           C  
ATOM   5884  C   SER A 371     -71.163  89.608-262.585  1.00 27.66           C  
ATOM   5885  O   SER A 371     -70.669  88.570-263.066  1.00 27.53           O  
ATOM   5886  CB  SER A 371     -72.069  89.796-260.273  1.00 38.95           C  
ATOM   5887  OG  SER A 371     -72.458  88.449-260.292  1.00 38.95           O  
ATOM   5888  H   SER A 371     -71.006  92.085-260.519  1.00 33.58           H  
ATOM   5889  HA  SER A 371     -70.025  89.434-260.781  1.00 33.30           H  
ATOM   5890 1HB  SER A 371     -71.837  90.102-259.253  1.00 46.74           H  
ATOM   5891 2HB  SER A 371     -72.891  90.423-260.620  1.00 46.74           H  
ATOM   5892  HG  SER A 371     -73.224  88.392-259.719  1.00 46.74           H  
ATOM   5893  N   SER A 372     -71.947  90.443-263.282  1.00 27.76           N  
ATOM   5894  CA  SER A 372     -72.319  90.189-264.661  1.00 27.71           C  
ATOM   5895  C   SER A 372     -71.108  90.151-265.583  1.00 27.74           C  
ATOM   5896  O   SER A 372     -70.976  89.226-266.386  1.00 27.63           O  
ATOM   5897  CB  SER A 372     -73.284  91.252-265.141  1.00 38.81           C  
ATOM   5898  OG  SER A 372     -73.653  91.033-266.476  1.00 38.81           O  
ATOM   5899  H   SER A 372     -72.326  91.278-262.821  1.00 33.31           H  
ATOM   5900  HA  SER A 372     -72.814  89.221-264.707  1.00 33.25           H  
ATOM   5901 1HB  SER A 372     -74.168  91.251-264.506  1.00 46.57           H  
ATOM   5902 2HB  SER A 372     -72.819  92.233-265.045  1.00 46.57           H  
ATOM   5903  HG  SER A 372     -74.273  91.731-266.692  1.00 46.57           H  
ATOM   5904  N   LEU A 373     -70.205  91.131-265.471  1.00 27.92           N  
ATOM   5905  CA  LEU A 373     -69.047  91.182-266.354  1.00 27.99           C  
ATOM   5906  C   LEU A 373     -68.126  89.979-266.167  1.00 27.85           C  
ATOM   5907  O   LEU A 373     -67.577  89.445-267.144  1.00 27.84           O  
ATOM   5908  CB  LEU A 373     -68.239  92.461-266.089  1.00 39.16           C  
ATOM   5909  CG  LEU A 373     -68.893  93.837-266.463  1.00 39.16           C  
ATOM   5910  CD1 LEU A 373     -67.949  94.958-265.961  1.00 39.16           C  
ATOM   5911  CD2 LEU A 373     -69.186  93.927-267.971  1.00 39.16           C  
ATOM   5912  H   LEU A 373     -70.359  91.879-264.788  1.00 33.50           H  
ATOM   5913  HA  LEU A 373     -69.399  91.171-267.378  1.00 33.59           H  
ATOM   5914 1HB  LEU A 373     -68.025  92.496-265.017  1.00 46.99           H  
ATOM   5915 2HB  LEU A 373     -67.300  92.387-266.614  1.00 46.99           H  
ATOM   5916  HG  LEU A 373     -69.827  93.946-265.944  1.00 46.99           H  
ATOM   5917 1HD1 LEU A 373     -68.387  95.930-266.178  1.00 46.99           H  
ATOM   5918 2HD1 LEU A 373     -67.808  94.858-264.882  1.00 46.99           H  
ATOM   5919 3HD1 LEU A 373     -66.995  94.888-266.442  1.00 46.99           H  
ATOM   5920 1HD2 LEU A 373     -69.638  94.894-268.189  1.00 46.99           H  
ATOM   5921 2HD2 LEU A 373     -68.288  93.820-268.544  1.00 46.99           H  
ATOM   5922 3HD2 LEU A 373     -69.878  93.147-268.261  1.00 46.99           H  
ATOM   5923  N   LEU A 374     -67.939  89.543-264.913  1.00 27.76           N  
ATOM   5924  CA  LEU A 374     -67.069  88.405-264.643  1.00 27.65           C  
ATOM   5925  C   LEU A 374     -67.630  87.185-265.368  1.00 27.45           C  
ATOM   5926  O   LEU A 374     -66.941  86.562-266.198  1.00 27.48           O  
ATOM   5927  CB  LEU A 374     -67.006  88.132-263.117  1.00 38.76           C  
ATOM   5928  CG  LEU A 374     -65.911  87.113-262.581  1.00 38.76           C  
ATOM   5929  CD1 LEU A 374     -65.676  87.379-261.084  1.00 38.76           C  
ATOM   5930  CD2 LEU A 374     -66.331  85.656-262.783  1.00 38.76           C  
ATOM   5931  H   LEU A 374     -68.377  90.041-264.127  1.00 33.31           H  
ATOM   5932  HA  LEU A 374     -66.074  88.610-265.017  1.00 33.18           H  
ATOM   5933 1HB  LEU A 374     -66.838  89.086-262.616  1.00 46.51           H  
ATOM   5934 2HB  LEU A 374     -67.985  87.770-262.795  1.00 46.51           H  
ATOM   5935  HG  LEU A 374     -64.985  87.298-263.097  1.00 46.51           H  
ATOM   5936 1HD1 LEU A 374     -64.899  86.708-260.710  1.00 46.51           H  
ATOM   5937 2HD1 LEU A 374     -65.365  88.385-260.926  1.00 46.51           H  
ATOM   5938 3HD1 LEU A 374     -66.601  87.207-260.534  1.00 46.51           H  
ATOM   5939 1HD2 LEU A 374     -65.549  85.003-262.392  1.00 46.51           H  
ATOM   5940 2HD2 LEU A 374     -67.254  85.474-262.251  1.00 46.51           H  
ATOM   5941 3HD2 LEU A 374     -66.470  85.430-263.822  1.00 46.51           H  
ATOM   5942  N   GLN A 375     -68.909  86.888-265.094  1.00 27.28           N  
ATOM   5943  CA  GLN A 375     -69.564  85.727-265.669  1.00 27.10           C  
ATOM   5944  C   GLN A 375     -69.745  85.818-267.170  1.00 27.16           C  
ATOM   5945  O   GLN A 375     -69.687  84.795-267.859  1.00 27.08           O  
ATOM   5946  CB  GLN A 375     -70.914  85.497-265.000  1.00 38.02           C  
ATOM   5947  CG  GLN A 375     -70.815  85.045-263.559  1.00 38.02           C  
ATOM   5948  CD  GLN A 375     -70.102  83.715-263.436  1.00 38.02           C  
ATOM   5949  OE1 GLN A 375     -70.307  82.820-264.258  1.00 38.02           O  
ATOM   5950  NE2 GLN A 375     -69.279  83.572-262.412  1.00 38.02           N  
ATOM   5951  H   GLN A 375     -69.421  87.474-264.422  1.00 32.74           H  
ATOM   5952  HA  GLN A 375     -68.932  84.862-265.474  1.00 32.52           H  
ATOM   5953 1HB  GLN A 375     -71.483  86.433-265.016  1.00 45.62           H  
ATOM   5954 2HB  GLN A 375     -71.482  84.757-265.559  1.00 45.62           H  
ATOM   5955 1HG  GLN A 375     -70.250  85.793-262.998  1.00 45.62           H  
ATOM   5956 2HG  GLN A 375     -71.817  84.944-263.144  1.00 45.62           H  
ATOM   5957 1HE2 GLN A 375     -68.786  82.710-262.280  1.00 45.62           H  
ATOM   5958 2HE2 GLN A 375     -69.153  84.323-261.762  1.00 45.62           H  
ATOM   5959  N   ARG A 376     -69.953  87.024-267.696  1.00 27.31           N  
ATOM   5960  CA  ARG A 376     -70.137  87.187-269.119  1.00 27.39           C  
ATOM   5961  C   ARG A 376     -68.866  86.813-269.856  1.00 27.48           C  
ATOM   5962  O   ARG A 376     -68.945  86.113-270.869  1.00 27.48           O  
ATOM   5963  CB  ARG A 376     -70.539  88.616-269.453  1.00 38.32           C  
ATOM   5964  CG  ARG A 376     -70.814  88.934-270.936  1.00 38.32           C  
ATOM   5965  CD  ARG A 376     -71.977  88.191-271.468  1.00 38.32           C  
ATOM   5966  NE  ARG A 376     -72.352  88.652-272.799  1.00 38.32           N  
ATOM   5967  CZ  ARG A 376     -73.287  88.075-273.589  1.00 38.32           C  
ATOM   5968  NH1 ARG A 376     -73.936  87.002-273.185  1.00 38.32           N  
ATOM   5969  NH2 ARG A 376     -73.552  88.595-274.778  1.00 38.32           N  
ATOM   5970  H   ARG A 376     -70.041  87.838-267.087  1.00 32.77           H  
ATOM   5971  HA  ARG A 376     -70.934  86.519-269.434  1.00 32.87           H  
ATOM   5972 1HB  ARG A 376     -71.440  88.867-268.899  1.00 45.98           H  
ATOM   5973 2HB  ARG A 376     -69.760  89.289-269.107  1.00 45.98           H  
ATOM   5974 1HG  ARG A 376     -71.024  89.993-271.039  1.00 45.98           H  
ATOM   5975 2HG  ARG A 376     -69.940  88.678-271.534  1.00 45.98           H  
ATOM   5976 1HD  ARG A 376     -71.719  87.135-271.541  1.00 45.98           H  
ATOM   5977 2HD  ARG A 376     -72.828  88.322-270.800  1.00 45.98           H  
ATOM   5978  HE  ARG A 376     -71.886  89.475-273.155  1.00 45.98           H  
ATOM   5979 1HH1 ARG A 376     -73.742  86.599-272.282  1.00 45.98           H  
ATOM   5980 2HH1 ARG A 376     -74.634  86.580-273.783  1.00 45.98           H  
ATOM   5981 1HH2 ARG A 376     -73.059  89.419-275.092  1.00 45.98           H  
ATOM   5982 2HH2 ARG A 376     -74.250  88.170-275.373  1.00 45.98           H  
ATOM   5983  N   SER A 377     -67.690  87.232-269.350  1.00 27.57           N  
ATOM   5984  CA  SER A 377     -66.457  86.878-270.050  1.00 27.68           C  
ATOM   5985  C   SER A 377     -66.254  85.373-270.074  1.00 27.66           C  
ATOM   5986  O   SER A 377     -65.818  84.806-271.092  1.00 27.89           O  
ATOM   5987  CB  SER A 377     -65.254  87.470-269.338  1.00 38.71           C  
ATOM   5988  OG  SER A 377     -65.026  86.817-268.106  1.00 38.71           O  
ATOM   5989  H   SER A 377     -67.671  87.847-268.528  1.00 33.08           H  
ATOM   5990  HA  SER A 377     -66.515  87.236-271.077  1.00 33.22           H  
ATOM   5991 1HB  SER A 377     -64.380  87.369-269.972  1.00 46.45           H  
ATOM   5992 2HB  SER A 377     -65.413  88.527-269.159  1.00 46.45           H  
ATOM   5993  HG  SER A 377     -65.756  87.076-267.499  1.00 46.45           H  
ATOM   5994  N   MET A 378     -66.638  84.708-268.976  1.00 27.41           N  
ATOM   5995  CA  MET A 378     -66.499  83.270-268.897  1.00 27.40           C  
ATOM   5996  C   MET A 378     -67.433  82.583-269.864  1.00 27.47           C  
ATOM   5997  O   MET A 378     -67.011  81.747-270.661  1.00 27.59           O  
ATOM   5998  CB  MET A 378     -66.780  82.775-267.485  1.00 38.36           C  
ATOM   5999  CG  MET A 378     -65.746  83.154-266.456  1.00 38.36           C  
ATOM   6000  SD  MET A 378     -66.221  82.655-264.790  1.00 38.36           S  
ATOM   6001  CE  MET A 378     -66.064  80.867-264.856  1.00 38.36           C  
ATOM   6002  H   MET A 378     -66.949  85.250-268.163  1.00 32.89           H  
ATOM   6003  HA  MET A 378     -65.479  83.006-269.170  1.00 32.88           H  
ATOM   6004 1HB  MET A 378     -67.730  83.184-267.147  1.00 46.03           H  
ATOM   6005 2HB  MET A 378     -66.881  81.712-267.500  1.00 46.03           H  
ATOM   6006 1HG  MET A 378     -64.797  82.688-266.706  1.00 46.03           H  
ATOM   6007 2HG  MET A 378     -65.609  84.239-266.466  1.00 46.03           H  
ATOM   6008 1HE  MET A 378     -66.319  80.448-263.882  1.00 46.03           H  
ATOM   6009 2HE  MET A 378     -66.738  80.457-265.603  1.00 46.03           H  
ATOM   6010 3HE  MET A 378     -65.036  80.597-265.106  1.00 46.03           H  
ATOM   6011  N   SER A 379     -68.698  82.990-269.858  1.00 27.44           N  
ATOM   6012  CA  SER A 379     -69.690  82.364-270.709  1.00 27.53           C  
ATOM   6013  C   SER A 379     -69.333  82.493-272.177  1.00 27.76           C  
ATOM   6014  O   SER A 379     -69.345  81.506-272.922  1.00 27.79           O  
ATOM   6015  CB  SER A 379     -71.049  82.985-270.459  1.00 38.51           C  
ATOM   6016  OG  SER A 379     -72.032  82.399-271.271  1.00 38.51           O  
ATOM   6017  H   SER A 379     -68.996  83.719-269.203  1.00 32.93           H  
ATOM   6018  HA  SER A 379     -69.738  81.306-270.456  1.00 33.04           H  
ATOM   6019 1HB  SER A 379     -71.314  82.863-269.409  1.00 46.21           H  
ATOM   6020 2HB  SER A 379     -70.996  84.058-270.658  1.00 46.21           H  
ATOM   6021  HG  SER A 379     -72.856  82.829-271.035  1.00 46.21           H  
ATOM   6022  N   LEU A 380     -68.937  83.695-272.603  1.00 27.94           N  
ATOM   6023  CA  LEU A 380     -68.610  83.896-274.002  1.00 28.17           C  
ATOM   6024  C   LEU A 380     -67.434  83.039-274.455  1.00 28.33           C  
ATOM   6025  O   LEU A 380     -67.490  82.442-275.531  1.00 28.51           O  
ATOM   6026  CB  LEU A 380     -68.244  85.364-274.239  1.00 39.35           C  
ATOM   6027  CG  LEU A 380     -69.367  86.428-274.128  1.00 39.35           C  
ATOM   6028  CD1 LEU A 380     -68.725  87.788-274.164  1.00 39.35           C  
ATOM   6029  CD2 LEU A 380     -70.356  86.287-275.261  1.00 39.35           C  
ATOM   6030  H   LEU A 380     -68.910  84.485-271.952  1.00 33.53           H  
ATOM   6031  HA  LEU A 380     -69.474  83.619-274.595  1.00 33.80           H  
ATOM   6032 1HB  LEU A 380     -67.470  85.636-273.514  1.00 47.22           H  
ATOM   6033 2HB  LEU A 380     -67.818  85.438-275.222  1.00 47.22           H  
ATOM   6034  HG  LEU A 380     -69.886  86.320-273.182  1.00 47.22           H  
ATOM   6035 1HD1 LEU A 380     -69.487  88.558-274.071  1.00 47.22           H  
ATOM   6036 2HD1 LEU A 380     -68.030  87.865-273.331  1.00 47.22           H  
ATOM   6037 3HD1 LEU A 380     -68.192  87.917-275.100  1.00 47.22           H  
ATOM   6038 1HD2 LEU A 380     -71.112  87.048-275.174  1.00 47.22           H  
ATOM   6039 2HD2 LEU A 380     -69.842  86.399-276.216  1.00 47.22           H  
ATOM   6040 3HD2 LEU A 380     -70.829  85.319-275.210  1.00 47.22           H  
ATOM   6041  N   ASN A 381     -66.396  82.918-273.616  1.00 28.30           N  
ATOM   6042  CA  ASN A 381     -65.225  82.132-273.986  1.00 28.48           C  
ATOM   6043  C   ASN A 381     -65.413  80.612-273.816  1.00 28.59           C  
ATOM   6044  O   ASN A 381     -64.759  79.827-274.504  1.00 28.54           O  
ATOM   6045  CB  ASN A 381     -64.023  82.592-273.191  1.00 39.80           C  
ATOM   6046  CG  ASN A 381     -62.726  82.046-273.728  1.00 39.80           C  
ATOM   6047  OD1 ASN A 381     -62.349  82.278-274.886  1.00 39.80           O  
ATOM   6048  ND2 ASN A 381     -62.029  81.314-272.902  1.00 39.80           N  
ATOM   6049  H   ASN A 381     -66.375  83.450-272.735  1.00 33.96           H  
ATOM   6050  HA  ASN A 381     -65.022  82.313-275.039  1.00 34.18           H  
ATOM   6051 1HB  ASN A 381     -63.985  83.679-273.180  1.00 47.76           H  
ATOM   6052 2HB  ASN A 381     -64.146  82.266-272.155  1.00 47.76           H  
ATOM   6053 1HD2 ASN A 381     -61.161  80.912-273.198  1.00 47.76           H  
ATOM   6054 2HD2 ASN A 381     -62.369  81.144-271.977  1.00 47.76           H  
ATOM   6055  N   ILE A 382     -66.262  80.193-272.876  1.00 28.78           N  
ATOM   6056  CA  ILE A 382     -66.464  78.773-272.597  1.00 28.92           C  
ATOM   6057  C   ILE A 382     -67.567  78.132-273.438  1.00 28.98           C  
ATOM   6058  O   ILE A 382     -67.378  77.043-273.976  1.00 29.09           O  
ATOM   6059  CB  ILE A 382     -66.785  78.528-271.100  1.00 40.43           C  
ATOM   6060  CG1 ILE A 382     -65.565  78.946-270.222  1.00 40.43           C  
ATOM   6061  CG2 ILE A 382     -67.155  77.036-270.867  1.00 40.43           C  
ATOM   6062  CD1 ILE A 382     -65.857  79.009-268.715  1.00 40.43           C  
ATOM   6063  H   ILE A 382     -66.740  80.888-272.296  1.00 34.54           H  
ATOM   6064  HA  ILE A 382     -65.535  78.256-272.825  1.00 34.70           H  
ATOM   6065  HB  ILE A 382     -67.625  79.161-270.808  1.00 48.52           H  
ATOM   6066 1HG1 ILE A 382     -64.749  78.246-270.391  1.00 48.52           H  
ATOM   6067 2HG1 ILE A 382     -65.239  79.937-270.540  1.00 48.52           H  
ATOM   6068 1HG2 ILE A 382     -67.390  76.866-269.826  1.00 48.52           H  
ATOM   6069 2HG2 ILE A 382     -68.023  76.755-271.457  1.00 48.52           H  
ATOM   6070 3HG2 ILE A 382     -66.311  76.407-271.155  1.00 48.52           H  
ATOM   6071 1HD1 ILE A 382     -64.960  79.328-268.185  1.00 48.52           H  
ATOM   6072 2HD1 ILE A 382     -66.652  79.722-268.544  1.00 48.52           H  
ATOM   6073 3HD1 ILE A 382     -66.159  78.039-268.342  1.00 48.52           H  
ATOM   6074  N   GLY A 383     -68.748  78.752-273.490  1.00 28.92           N  
ATOM   6075  CA  GLY A 383     -69.899  78.181-274.183  1.00 28.99           C  
ATOM   6076  C   GLY A 383     -70.031  78.651-275.628  1.00 29.05           C  
ATOM   6077  O   GLY A 383     -71.039  78.377-276.288  1.00 29.21           O  
ATOM   6078  H   GLY A 383     -68.869  79.669-273.058  1.00 34.70           H  
ATOM   6079 1HA  GLY A 383     -69.828  77.094-274.159  1.00 34.79           H  
ATOM   6080 2HA  GLY A 383     -70.802  78.448-273.636  1.00 34.79           H  
ATOM   6081  N   GLY A 384     -69.048  79.400-276.103  1.00 28.96           N  
ATOM   6082  CA  GLY A 384     -69.115  79.945-277.441  1.00 29.03           C  
ATOM   6083  C   GLY A 384     -68.659  78.952-278.494  1.00 29.25           C  
ATOM   6084  O   GLY A 384     -68.113  77.889-278.193  1.00 29.39           O  
ATOM   6085  H   GLY A 384     -68.244  79.571-275.513  1.00 34.75           H  
ATOM   6086 1HA  GLY A 384     -70.139  80.242-277.651  1.00 34.84           H  
ATOM   6087 2HA  GLY A 384     -68.508  80.844-277.489  1.00 34.84           H  
ATOM   6088  N   ALA A 385     -68.874  79.324-279.748  1.00 29.27           N  
ATOM   6089  CA  ALA A 385     -68.493  78.513-280.893  1.00 29.49           C  
ATOM   6090  C   ALA A 385     -68.474  79.337-282.172  1.00 29.53           C  
ATOM   6091  O   ALA A 385     -69.260  80.276-282.329  1.00 29.63           O  
ATOM   6092  CB  ALA A 385     -69.464  77.358-281.058  1.00 41.20           C  
ATOM   6093  H   ALA A 385     -69.317  80.215-279.900  1.00 35.12           H  
ATOM   6094  HA  ALA A 385     -67.487  78.125-280.717  1.00 35.39           H  
ATOM   6095 1HB  ALA A 385     -69.161  76.743-281.902  1.00 49.44           H  
ATOM   6096 2HB  ALA A 385     -69.466  76.750-280.151  1.00 49.44           H  
ATOM   6097 3HB  ALA A 385     -70.467  77.747-281.234  1.00 49.44           H  
ATOM   6098  N   LYS A 386     -67.684  78.898-283.151  1.00 29.49           N  
ATOM   6099  CA  LYS A 386     -67.629  79.539-284.470  1.00 29.63           C  
ATOM   6100  C   LYS A 386     -69.010  79.714-285.115  1.00 29.79           C  
ATOM   6101  O   LYS A 386     -69.271  80.722-285.782  1.00 30.05           O  
ATOM   6102  CB  LYS A 386     -66.737  78.726-285.413  1.00 41.43           C  
ATOM   6103  CG  LYS A 386     -66.549  79.338-286.803  1.00 41.43           C  
ATOM   6104  CD  LYS A 386     -65.607  78.502-287.669  1.00 41.43           C  
ATOM   6105  CE  LYS A 386     -65.466  79.102-289.060  1.00 41.43           C  
ATOM   6106  NZ  LYS A 386     -64.557  78.298-289.927  1.00 41.43           N  
ATOM   6107  H   LYS A 386     -67.070  78.115-282.963  1.00 35.39           H  
ATOM   6108  HA  LYS A 386     -67.201  80.534-284.348  1.00 35.56           H  
ATOM   6109 1HB  LYS A 386     -65.759  78.595-284.964  1.00 49.72           H  
ATOM   6110 2HB  LYS A 386     -67.167  77.735-285.550  1.00 49.72           H  
ATOM   6111 1HG  LYS A 386     -67.513  79.406-287.310  1.00 49.72           H  
ATOM   6112 2HG  LYS A 386     -66.143  80.344-286.701  1.00 49.72           H  
ATOM   6113 1HD  LYS A 386     -64.627  78.449-287.208  1.00 49.72           H  
ATOM   6114 2HD  LYS A 386     -66.002  77.489-287.758  1.00 49.72           H  
ATOM   6115 1HE  LYS A 386     -66.449  79.150-289.528  1.00 49.72           H  
ATOM   6116 2HE  LYS A 386     -65.068  80.112-288.972  1.00 49.72           H  
ATOM   6117 1HZ  LYS A 386     -64.491  78.731-290.839  1.00 49.72           H  
ATOM   6118 2HZ  LYS A 386     -63.638  78.257-289.509  1.00 49.72           H  
ATOM   6119 3HZ  LYS A 386     -64.923  77.362-290.027  1.00 49.72           H  
ATOM   6120  N   GLY A 387     -69.886  78.719-284.951  1.00 29.67           N  
ATOM   6121  CA  GLY A 387     -71.212  78.752-285.552  1.00 29.82           C  
ATOM   6122  C   GLY A 387     -72.249  79.571-284.772  1.00 29.94           C  
ATOM   6123  O   GLY A 387     -73.368  79.753-285.254  1.00 30.14           O  
ATOM   6124  H   GLY A 387     -69.621  77.908-284.411  1.00 35.60           H  
ATOM   6125 1HA  GLY A 387     -71.131  79.141-286.566  1.00 35.78           H  
ATOM   6126 2HA  GLY A 387     -71.574  77.729-285.647  1.00 35.78           H  
ATOM   6127  N   SER A 388     -71.892  80.066-283.588  1.00 29.84           N  
ATOM   6128  CA  SER A 388     -72.820  80.842-282.760  1.00 29.96           C  
ATOM   6129  C   SER A 388     -72.439  82.322-282.679  1.00 29.84           C  
ATOM   6130  O   SER A 388     -73.300  83.199-282.581  1.00 30.07           O  
ATOM   6131  CB  SER A 388     -72.858  80.270-281.350  1.00 41.90           C  
ATOM   6132  OG  SER A 388     -73.393  78.969-281.328  1.00 41.90           O  
ATOM   6133  H   SER A 388     -70.948  79.914-283.247  1.00 35.81           H  
ATOM   6134  HA  SER A 388     -73.816  80.769-283.195  1.00 35.95           H  
ATOM   6135 1HB  SER A 388     -71.843  80.253-280.946  1.00 50.28           H  
ATOM   6136 2HB  SER A 388     -73.450  80.922-280.710  1.00 50.28           H  
ATOM   6137  HG  SER A 388     -73.313  78.665-280.421  1.00 50.28           H  
ATOM   6138  N   MET A 389     -71.139  82.586-282.719  1.00 29.53           N  
ATOM   6139  CA  MET A 389     -70.551  83.914-282.556  1.00 29.43           C  
ATOM   6140  C   MET A 389     -70.328  84.698-283.855  1.00 29.73           C  
ATOM   6141  O   MET A 389     -70.410  84.170-284.968  1.00 29.67           O  
ATOM   6142  CB  MET A 389     -69.229  83.773-281.824  1.00 41.25           C  
ATOM   6143  CG  MET A 389     -69.311  83.243-280.399  1.00 41.25           C  
ATOM   6144  SD  MET A 389     -70.108  84.379-279.266  1.00 41.25           S  
ATOM   6145  CE  MET A 389     -69.966  83.453-277.758  1.00 41.25           C  
ATOM   6146  H   MET A 389     -70.498  81.796-282.798  1.00 35.44           H  
ATOM   6147  HA  MET A 389     -71.230  84.505-281.943  1.00 35.32           H  
ATOM   6148 1HB  MET A 389     -68.621  83.049-282.365  1.00 49.50           H  
ATOM   6149 2HB  MET A 389     -68.706  84.708-281.843  1.00 49.50           H  
ATOM   6150 1HG  MET A 389     -69.874  82.313-280.410  1.00 49.50           H  
ATOM   6151 2HG  MET A 389     -68.305  83.027-280.029  1.00 49.50           H  
ATOM   6152 1HE  MET A 389     -70.414  83.999-276.958  1.00 49.50           H  
ATOM   6153 2HE  MET A 389     -70.482  82.511-277.870  1.00 49.50           H  
ATOM   6154 3HE  MET A 389     -68.913  83.278-277.530  1.00 49.50           H  
ATOM   6155  N   ASN A 390     -70.005  85.988-283.706  1.00 30.09           N  
ATOM   6156  CA  ASN A 390     -69.707  86.855-284.854  1.00 30.42           C  
ATOM   6157  C   ASN A 390     -68.276  86.668-285.392  1.00 30.66           C  
ATOM   6158  O   ASN A 390     -67.921  87.182-286.460  1.00 30.93           O  
ATOM   6159  CB  ASN A 390     -69.904  88.292-284.442  1.00 42.46           C  
ATOM   6160  CG  ASN A 390     -71.337  88.600-284.140  1.00 42.46           C  
ATOM   6161  OD1 ASN A 390     -72.261  87.942-284.632  1.00 42.46           O  
ATOM   6162  ND2 ASN A 390     -71.545  89.600-283.330  1.00 42.46           N  
ATOM   6163  H   ASN A 390     -70.010  86.388-282.777  1.00 36.11           H  
ATOM   6164  HA  ASN A 390     -70.399  86.606-285.662  1.00 36.50           H  
ATOM   6165 1HB  ASN A 390     -69.299  88.502-283.559  1.00 50.95           H  
ATOM   6166 2HB  ASN A 390     -69.554  88.947-285.237  1.00 50.95           H  
ATOM   6167 1HD2 ASN A 390     -72.480  89.860-283.085  1.00 50.95           H  
ATOM   6168 2HD2 ASN A 390     -70.770  90.117-282.959  1.00 50.95           H  
ATOM   6169  N   ARG A 391     -67.476  85.933-284.628  1.00 30.60           N  
ATOM   6170  CA  ARG A 391     -66.069  85.624-284.875  1.00 30.84           C  
ATOM   6171  C   ARG A 391     -65.802  84.301-284.194  1.00 30.56           C  
ATOM   6172  O   ARG A 391     -66.578  83.881-283.345  1.00 30.39           O  
ATOM   6173  CB  ARG A 391     -65.099  86.635-284.255  1.00 43.08           C  
ATOM   6174  CG  ARG A 391     -65.167  88.079-284.716  1.00 43.08           C  
ATOM   6175  CD  ARG A 391     -64.676  88.248-286.102  1.00 43.08           C  
ATOM   6176  NE  ARG A 391     -64.606  89.650-286.481  1.00 43.08           N  
ATOM   6177  CZ  ARG A 391     -65.629  90.382-286.966  1.00 43.08           C  
ATOM   6178  NH1 ARG A 391     -66.831  89.867-287.122  1.00 43.08           N  
ATOM   6179  NH2 ARG A 391     -65.429  91.648-287.292  1.00 43.08           N  
ATOM   6180  H   ARG A 391     -67.908  85.530-283.811  1.00 36.72           H  
ATOM   6181  HA  ARG A 391     -65.891  85.524-285.946  1.00 37.01           H  
ATOM   6182 1HB  ARG A 391     -65.199  86.619-283.188  1.00 51.70           H  
ATOM   6183 2HB  ARG A 391     -64.085  86.302-284.462  1.00 51.70           H  
ATOM   6184 1HG  ARG A 391     -66.188  88.439-284.655  1.00 51.70           H  
ATOM   6185 2HG  ARG A 391     -64.540  88.683-284.064  1.00 51.70           H  
ATOM   6186 1HD  ARG A 391     -63.673  87.829-286.179  1.00 51.70           H  
ATOM   6187 2HD  ARG A 391     -65.331  87.733-286.799  1.00 51.70           H  
ATOM   6188  HE  ARG A 391     -63.709  90.108-286.387  1.00 51.70           H  
ATOM   6189 1HH1 ARG A 391     -67.043  88.881-286.877  1.00 51.70           H  
ATOM   6190 2HH1 ARG A 391     -67.567  90.452-287.480  1.00 51.70           H  
ATOM   6191 1HH2 ARG A 391     -64.515  92.067-287.181  1.00 51.70           H  
ATOM   6192 2HH2 ARG A 391     -66.200  92.192-287.663  1.00 51.70           H  
ATOM   6193  N   HIS A 392     -64.697  83.650-284.509  1.00 30.52           N  
ATOM   6194  CA  HIS A 392     -64.386  82.420-283.791  1.00 30.28           C  
ATOM   6195  C   HIS A 392     -64.310  82.752-282.303  1.00 29.93           C  
ATOM   6196  O   HIS A 392     -63.804  83.817-281.926  1.00 29.77           O  
ATOM   6197  CB  HIS A 392     -63.071  81.798-284.268  1.00 42.49           C  
ATOM   6198  CG  HIS A 392     -62.842  80.406-283.743  1.00 42.49           C  
ATOM   6199  ND1 HIS A 392     -62.416  80.139-282.455  1.00 42.49           N  
ATOM   6200  CD2 HIS A 392     -62.980  79.208-284.348  1.00 42.49           C  
ATOM   6201  CE1 HIS A 392     -62.315  78.826-282.297  1.00 42.49           C  
ATOM   6202  NE2 HIS A 392     -62.649  78.244-283.431  1.00 42.49           N  
ATOM   6203  H   HIS A 392     -64.077  83.997-285.226  1.00 36.62           H  
ATOM   6204  HA  HIS A 392     -65.178  81.690-283.936  1.00 36.34           H  
ATOM   6205 1HB  HIS A 392     -63.065  81.754-285.359  1.00 50.99           H  
ATOM   6206 2HB  HIS A 392     -62.234  82.426-283.959  1.00 50.99           H  
ATOM   6207  HD2 HIS A 392     -63.296  79.041-285.372  1.00 50.99           H  
ATOM   6208  HE1 HIS A 392     -62.001  78.313-281.385  1.00 50.99           H  
ATOM   6209  HE2 HIS A 392     -62.660  77.245-283.605  1.00 50.99           H  
ATOM   6210  N   VAL A 393     -64.785  81.845-281.456  1.00 29.82           N  
ATOM   6211  CA  VAL A 393     -64.797  82.081-280.015  1.00 29.51           C  
ATOM   6212  C   VAL A 393     -63.408  82.417-279.446  1.00 29.25           C  
ATOM   6213  O   VAL A 393     -63.300  83.146-278.450  1.00 29.01           O  
ATOM   6214  CB  VAL A 393     -65.461  80.895-279.284  1.00 41.44           C  
ATOM   6215  CG1 VAL A 393     -64.632  79.634-279.380  1.00 41.44           C  
ATOM   6216  CG2 VAL A 393     -65.679  81.273-277.817  1.00 41.44           C  
ATOM   6217  H   VAL A 393     -65.163  80.990-281.834  1.00 35.78           H  
ATOM   6218  HA  VAL A 393     -65.449  82.932-279.843  1.00 35.41           H  
ATOM   6219  HB  VAL A 393     -66.417  80.695-279.752  1.00 49.73           H  
ATOM   6220 1HG1 VAL A 393     -65.156  78.825-278.862  1.00 49.73           H  
ATOM   6221 2HG1 VAL A 393     -64.499  79.365-280.420  1.00 49.73           H  
ATOM   6222 3HG1 VAL A 393     -63.662  79.782-278.913  1.00 49.73           H  
ATOM   6223 1HG2 VAL A 393     -66.169  80.456-277.293  1.00 49.73           H  
ATOM   6224 2HG2 VAL A 393     -64.729  81.466-277.326  1.00 49.73           H  
ATOM   6225 3HG2 VAL A 393     -66.300  82.166-277.756  1.00 49.73           H  
ATOM   6226  N   ALA A 394     -62.340  81.923-280.084  1.00 29.31           N  
ATOM   6227  CA  ALA A 394     -60.972  82.207-279.673  1.00 29.10           C  
ATOM   6228  C   ALA A 394     -60.669  83.709-279.739  1.00 28.91           C  
ATOM   6229  O   ALA A 394     -59.709  84.182-279.133  1.00 28.61           O  
ATOM   6230  CB  ALA A 394     -59.997  81.457-280.557  1.00 40.83           C  
ATOM   6231  H   ALA A 394     -62.465  81.297-280.887  1.00 35.17           H  
ATOM   6232  HA  ALA A 394     -60.855  81.879-278.641  1.00 34.92           H  
ATOM   6233 1HB  ALA A 394     -58.980  81.657-280.229  1.00 49.00           H  
ATOM   6234 2HB  ALA A 394     -60.198  80.390-280.494  1.00 49.00           H  
ATOM   6235 3HB  ALA A 394     -60.121  81.790-281.588  1.00 49.00           H  
ATOM   6236  N   ALA A 395     -61.423  84.440-280.565  1.00 29.12           N  
ATOM   6237  CA  ALA A 395     -61.286  85.876-280.719  1.00 29.02           C  
ATOM   6238  C   ALA A 395     -62.225  86.586-279.753  1.00 28.86           C  
ATOM   6239  O   ALA A 395     -61.848  87.581-279.125  1.00 28.86           O  
ATOM   6240  CB  ALA A 395     -61.609  86.289-282.146  1.00 40.67           C  
ATOM   6241  H   ALA A 395     -62.186  83.984-281.059  1.00 34.94           H  
ATOM   6242  HA  ALA A 395     -60.261  86.155-280.475  1.00 34.82           H  
ATOM   6243 1HB  ALA A 395     -61.497  87.367-282.246  1.00 48.80           H  
ATOM   6244 2HB  ALA A 395     -60.933  85.787-282.832  1.00 48.80           H  
ATOM   6245 3HB  ALA A 395     -62.635  86.010-282.377  1.00 48.80           H  
ATOM   6246  N   ILE A 396     -63.439  86.042-279.619  1.00 28.75           N  
ATOM   6247  CA  ILE A 396     -64.495  86.647-278.808  1.00 28.63           C  
ATOM   6248  C   ILE A 396     -64.134  86.742-277.348  1.00 28.46           C  
ATOM   6249  O   ILE A 396     -64.411  87.756-276.702  1.00 28.40           O  
ATOM   6250  CB  ILE A 396     -65.813  85.861-278.894  1.00 40.13           C  
ATOM   6251  CG1 ILE A 396     -66.375  85.869-280.338  1.00 40.13           C  
ATOM   6252  CG2 ILE A 396     -66.864  86.390-277.864  1.00 40.13           C  
ATOM   6253  CD1 ILE A 396     -66.739  87.223-280.955  1.00 40.13           C  
ATOM   6254  H   ILE A 396     -63.636  85.206-280.180  1.00 34.50           H  
ATOM   6255  HA  ILE A 396     -64.654  87.659-279.166  1.00 34.36           H  
ATOM   6256  HB  ILE A 396     -65.612  84.827-278.646  1.00 48.16           H  
ATOM   6257 1HG1 ILE A 396     -65.648  85.389-280.990  1.00 48.16           H  
ATOM   6258 2HG1 ILE A 396     -67.250  85.272-280.321  1.00 48.16           H  
ATOM   6259 1HG2 ILE A 396     -67.763  85.789-277.933  1.00 48.16           H  
ATOM   6260 2HG2 ILE A 396     -66.479  86.316-276.855  1.00 48.16           H  
ATOM   6261 3HG2 ILE A 396     -67.105  87.422-278.069  1.00 48.16           H  
ATOM   6262 1HD1 ILE A 396     -67.135  87.058-281.953  1.00 48.16           H  
ATOM   6263 2HD1 ILE A 396     -67.498  87.719-280.359  1.00 48.16           H  
ATOM   6264 3HD1 ILE A 396     -65.863  87.856-281.025  1.00 48.16           H  
ATOM   6265  N   GLY A 397     -63.566  85.678-276.793  1.00 28.40           N  
ATOM   6266  CA  GLY A 397     -63.234  85.725-275.384  1.00 28.26           C  
ATOM   6267  C   GLY A 397     -62.358  86.945-275.092  1.00 28.32           C  
ATOM   6268  O   GLY A 397     -62.786  87.814-274.326  1.00 28.24           O  
ATOM   6269  H   GLY A 397     -63.395  84.832-277.349  1.00 34.08           H  
ATOM   6270 1HA  GLY A 397     -64.153  85.786-274.803  1.00 33.91           H  
ATOM   6271 2HA  GLY A 397     -62.738  84.807-275.087  1.00 33.91           H  
ATOM   6272  N   PRO A 398     -61.121  87.019-275.642  1.00 28.48           N  
ATOM   6273  CA  PRO A 398     -60.182  88.134-275.550  1.00 28.60           C  
ATOM   6274  C   PRO A 398     -60.782  89.491-275.902  1.00 28.67           C  
ATOM   6275  O   PRO A 398     -60.457  90.495-275.270  1.00 28.69           O  
ATOM   6276  CB  PRO A 398     -59.093  87.720-276.537  1.00 42.89           C  
ATOM   6277  CG  PRO A 398     -59.121  86.212-276.503  1.00 42.89           C  
ATOM   6278  CD  PRO A 398     -60.580  85.855-276.383  1.00 42.89           C  
ATOM   6279  HA  PRO A 398     -59.770  88.160-274.527  1.00 34.32           H  
ATOM   6280 1HB  PRO A 398     -59.332  88.118-277.539  1.00 51.47           H  
ATOM   6281 2HB  PRO A 398     -58.124  88.145-276.242  1.00 51.47           H  
ATOM   6282 1HG  PRO A 398     -58.673  85.803-277.426  1.00 51.47           H  
ATOM   6283 2HG  PRO A 398     -58.521  85.832-275.666  1.00 51.47           H  
ATOM   6284 1HD  PRO A 398     -61.003  85.779-277.382  1.00 51.47           H  
ATOM   6285 2HD  PRO A 398     -60.679  84.920-275.826  1.00 51.47           H  
ATOM   6286  N   ARG A 399     -61.694  89.515-276.886  1.00 28.74           N  
ATOM   6287  CA  ARG A 399     -62.357  90.744-277.296  1.00 28.85           C  
ATOM   6288  C   ARG A 399     -63.090  91.334-276.107  1.00 28.68           C  
ATOM   6289  O   ARG A 399     -62.813  92.466-275.680  1.00 28.76           O  
ATOM   6290  CB  ARG A 399     -63.351  90.449-278.410  1.00 40.34           C  
ATOM   6291  CG  ARG A 399     -64.110  91.618-278.994  1.00 40.34           C  
ATOM   6292  CD  ARG A 399     -65.216  91.129-279.876  1.00 40.34           C  
ATOM   6293  NE  ARG A 399     -66.252  90.418-279.105  1.00 40.34           N  
ATOM   6294  CZ  ARG A 399     -67.240  91.005-278.385  1.00 40.34           C  
ATOM   6295  NH1 ARG A 399     -67.363  92.324-278.333  1.00 40.34           N  
ATOM   6296  NH2 ARG A 399     -68.105  90.251-277.720  1.00 40.34           N  
ATOM   6297  H   ARG A 399     -61.893  88.672-277.435  1.00 34.49           H  
ATOM   6298  HA  ARG A 399     -61.611  91.455-277.648  1.00 34.62           H  
ATOM   6299 1HB  ARG A 399     -62.829  89.963-279.229  1.00 48.41           H  
ATOM   6300 2HB  ARG A 399     -64.081  89.755-278.052  1.00 48.41           H  
ATOM   6301 1HG  ARG A 399     -64.535  92.221-278.204  1.00 48.41           H  
ATOM   6302 2HG  ARG A 399     -63.441  92.233-279.596  1.00 48.41           H  
ATOM   6303 1HD  ARG A 399     -65.676  91.954-280.398  1.00 48.41           H  
ATOM   6304 2HD  ARG A 399     -64.805  90.432-280.607  1.00 48.41           H  
ATOM   6305  HE  ARG A 399     -66.220  89.409-279.108  1.00 48.41           H  
ATOM   6306 1HH1 ARG A 399     -66.710  92.958-278.839  1.00 48.41           H  
ATOM   6307 2HH1 ARG A 399     -68.105  92.735-277.791  1.00 48.41           H  
ATOM   6308 1HH2 ARG A 399     -68.030  89.245-277.744  1.00 48.41           H  
ATOM   6309 2HH2 ARG A 399     -68.844  90.681-277.186  1.00 48.41           H  
ATOM   6310  N   PHE A 400     -64.051  90.563-275.586  1.00 28.47           N  
ATOM   6311  CA  PHE A 400     -64.862  91.004-274.474  1.00 28.32           C  
ATOM   6312  C   PHE A 400     -63.981  91.351-273.288  1.00 28.26           C  
ATOM   6313  O   PHE A 400     -64.117  92.413-272.673  1.00 28.25           O  
ATOM   6314  CB  PHE A 400     -65.884  89.961-274.071  1.00 39.71           C  
ATOM   6315  CG  PHE A 400     -66.751  90.433-272.941  1.00 39.71           C  
ATOM   6316  CD1 PHE A 400     -67.818  91.278-273.195  1.00 39.71           C  
ATOM   6317  CD2 PHE A 400     -66.505  90.057-271.641  1.00 39.71           C  
ATOM   6318  CE1 PHE A 400     -68.616  91.728-272.173  1.00 39.71           C  
ATOM   6319  CE2 PHE A 400     -67.310  90.505-270.608  1.00 39.71           C  
ATOM   6320  CZ  PHE A 400     -68.360  91.339-270.879  1.00 39.71           C  
ATOM   6321  H   PHE A 400     -64.200  89.625-275.982  1.00 34.16           H  
ATOM   6322  HA  PHE A 400     -65.401  91.887-274.776  1.00 33.98           H  
ATOM   6323 1HB  PHE A 400     -66.514  89.728-274.924  1.00 47.65           H  
ATOM   6324 2HB  PHE A 400     -65.379  89.039-273.771  1.00 47.65           H  
ATOM   6325  HD1 PHE A 400     -68.021  91.587-274.218  1.00 47.65           H  
ATOM   6326  HD2 PHE A 400     -65.663  89.407-271.437  1.00 47.65           H  
ATOM   6327  HE1 PHE A 400     -69.450  92.394-272.386  1.00 47.65           H  
ATOM   6328  HE2 PHE A 400     -67.114  90.211-269.575  1.00 47.65           H  
ATOM   6329  HZ  PHE A 400     -68.988  91.696-270.067  1.00 47.65           H  
ATOM   6330  N   LYS A 401     -63.052  90.458-272.946  1.00 28.23           N  
ATOM   6331  CA  LYS A 401     -62.210  90.704-271.790  1.00 28.20           C  
ATOM   6332  C   LYS A 401     -61.525  92.074-271.869  1.00 28.39           C  
ATOM   6333  O   LYS A 401     -61.578  92.847-270.906  1.00 28.43           O  
ATOM   6334  CB  LYS A 401     -61.148  89.610-271.695  1.00 39.50           C  
ATOM   6335  CG  LYS A 401     -61.670  88.232-271.303  1.00 39.50           C  
ATOM   6336  CD  LYS A 401     -60.545  87.201-271.308  1.00 39.50           C  
ATOM   6337  CE  LYS A 401     -61.033  85.816-270.904  1.00 39.50           C  
ATOM   6338  NZ  LYS A 401     -59.936  84.794-270.996  1.00 39.50           N  
ATOM   6339  H   LYS A 401     -62.968  89.583-273.473  1.00 33.88           H  
ATOM   6340  HA  LYS A 401     -62.832  90.683-270.897  1.00 33.84           H  
ATOM   6341 1HB  LYS A 401     -60.656  89.512-272.661  1.00 47.40           H  
ATOM   6342 2HB  LYS A 401     -60.388  89.904-270.974  1.00 47.40           H  
ATOM   6343 1HG  LYS A 401     -62.116  88.278-270.338  1.00 47.40           H  
ATOM   6344 2HG  LYS A 401     -62.435  87.924-271.990  1.00 47.40           H  
ATOM   6345 1HD  LYS A 401     -60.116  87.143-272.306  1.00 47.40           H  
ATOM   6346 2HD  LYS A 401     -59.765  87.516-270.613  1.00 47.40           H  
ATOM   6347 1HE  LYS A 401     -61.386  85.857-269.881  1.00 47.40           H  
ATOM   6348 2HE  LYS A 401     -61.859  85.512-271.550  1.00 47.40           H  
ATOM   6349 1HZ  LYS A 401     -60.286  83.895-270.701  1.00 47.40           H  
ATOM   6350 2HZ  LYS A 401     -59.610  84.734-271.950  1.00 47.40           H  
ATOM   6351 3HZ  LYS A 401     -59.160  85.054-270.401  1.00 47.40           H  
ATOM   6352  N   LEU A 402     -60.935  92.412-273.021  1.00 28.55           N  
ATOM   6353  CA  LEU A 402     -60.254  93.695-273.153  1.00 28.77           C  
ATOM   6354  C   LEU A 402     -61.182  94.914-273.147  1.00 28.83           C  
ATOM   6355  O   LEU A 402     -60.873  95.922-272.491  1.00 28.94           O  
ATOM   6356  CB  LEU A 402     -59.420  93.688-274.437  1.00 40.19           C  
ATOM   6357  CG  LEU A 402     -58.183  92.737-274.452  1.00 40.19           C  
ATOM   6358  CD1 LEU A 402     -57.623  92.690-275.867  1.00 40.19           C  
ATOM   6359  CD2 LEU A 402     -57.105  93.227-273.459  1.00 40.19           C  
ATOM   6360  H   LEU A 402     -60.908  91.742-273.800  1.00 34.26           H  
ATOM   6361  HA  LEU A 402     -59.596  93.803-272.299  1.00 34.52           H  
ATOM   6362 1HB  LEU A 402     -60.076  93.372-275.254  1.00 48.23           H  
ATOM   6363 2HB  LEU A 402     -59.078  94.700-274.645  1.00 48.23           H  
ATOM   6364  HG  LEU A 402     -58.495  91.730-274.177  1.00 48.23           H  
ATOM   6365 1HD1 LEU A 402     -56.770  92.014-275.898  1.00 48.23           H  
ATOM   6366 2HD1 LEU A 402     -58.398  92.326-276.547  1.00 48.23           H  
ATOM   6367 3HD1 LEU A 402     -57.308  93.686-276.173  1.00 48.23           H  
ATOM   6368 1HD2 LEU A 402     -56.254  92.549-273.497  1.00 48.23           H  
ATOM   6369 2HD2 LEU A 402     -56.781  94.231-273.736  1.00 48.23           H  
ATOM   6370 3HD2 LEU A 402     -57.491  93.242-272.449  1.00 48.23           H  
ATOM   6371  N   LEU A 403     -62.349  94.829-273.813  1.00 28.79           N  
ATOM   6372  CA  LEU A 403     -63.220  96.008-273.830  1.00 28.87           C  
ATOM   6373  C   LEU A 403     -63.815  96.217-272.447  1.00 28.77           C  
ATOM   6374  O   LEU A 403     -64.032  97.355-272.019  1.00 28.91           O  
ATOM   6375  CB  LEU A 403     -64.328  95.868-274.915  1.00 40.38           C  
ATOM   6376  CG  LEU A 403     -65.479  94.816-274.695  1.00 40.38           C  
ATOM   6377  CD1 LEU A 403     -66.683  95.403-273.905  1.00 40.38           C  
ATOM   6378  CD2 LEU A 403     -65.925  94.278-276.070  1.00 40.38           C  
ATOM   6379  H   LEU A 403     -62.578  93.985-274.353  1.00 34.55           H  
ATOM   6380  HA  LEU A 403     -62.623  96.878-274.081  1.00 34.64           H  
ATOM   6381 1HB  LEU A 403     -64.799  96.839-275.040  1.00 48.46           H  
ATOM   6382 2HB  LEU A 403     -63.840  95.610-275.855  1.00 48.46           H  
ATOM   6383  HG  LEU A 403     -65.097  94.018-274.121  1.00 48.46           H  
ATOM   6384 1HD1 LEU A 403     -67.432  94.624-273.775  1.00 48.46           H  
ATOM   6385 2HD1 LEU A 403     -66.396  95.760-272.932  1.00 48.46           H  
ATOM   6386 3HD1 LEU A 403     -67.109  96.220-274.451  1.00 48.46           H  
ATOM   6387 1HD2 LEU A 403     -66.690  93.526-275.921  1.00 48.46           H  
ATOM   6388 2HD2 LEU A 403     -66.320  95.074-276.685  1.00 48.46           H  
ATOM   6389 3HD2 LEU A 403     -65.070  93.835-276.578  1.00 48.46           H  
ATOM   6390  N   THR A 404     -64.008  95.121-271.722  1.00 28.58           N  
ATOM   6391  CA  THR A 404     -64.533  95.154-270.379  1.00 28.51           C  
ATOM   6392  C   THR A 404     -63.549  95.807-269.435  1.00 28.60           C  
ATOM   6393  O   THR A 404     -63.903  96.729-268.702  1.00 28.69           O  
ATOM   6394  CB  THR A 404     -64.850  93.741-269.891  1.00 39.94           C  
ATOM   6395  OG1 THR A 404     -65.835  93.174-270.722  1.00 39.94           O  
ATOM   6396  CG2 THR A 404     -65.361  93.795-268.508  1.00 39.94           C  
ATOM   6397  H   THR A 404     -63.836  94.212-272.153  1.00 34.30           H  
ATOM   6398  HA  THR A 404     -65.450  95.739-270.378  1.00 34.21           H  
ATOM   6399  HB  THR A 404     -63.961  93.121-269.931  1.00 47.93           H  
ATOM   6400  HG1 THR A 404     -65.435  93.001-271.602  1.00 47.93           H  
ATOM   6401 1HG2 THR A 404     -65.611  92.793-268.186  1.00 47.93           H  
ATOM   6402 2HG2 THR A 404     -64.621  94.215-267.836  1.00 47.93           H  
ATOM   6403 3HG2 THR A 404     -66.227  94.415-268.507  1.00 47.93           H  
ATOM   6404  N   LEU A 405     -62.281  95.397-269.489  1.00 28.63           N  
ATOM   6405  CA  LEU A 405     -61.273  95.957-268.594  1.00 28.75           C  
ATOM   6406  C   LEU A 405     -61.153  97.452-268.797  1.00 28.97           C  
ATOM   6407  O   LEU A 405     -61.064  98.221-267.830  1.00 29.07           O  
ATOM   6408  CB  LEU A 405     -59.926  95.280-268.830  1.00 40.20           C  
ATOM   6409  CG  LEU A 405     -59.817  93.808-268.373  1.00 40.20           C  
ATOM   6410  CD1 LEU A 405     -58.513  93.242-268.904  1.00 40.20           C  
ATOM   6411  CD2 LEU A 405     -59.868  93.713-266.836  1.00 40.20           C  
ATOM   6412  H   LEU A 405     -62.038  94.627-270.120  1.00 34.36           H  
ATOM   6413  HA  LEU A 405     -61.582  95.786-267.578  1.00 34.50           H  
ATOM   6414 1HB  LEU A 405     -59.723  95.306-269.905  1.00 48.24           H  
ATOM   6415 2HB  LEU A 405     -59.155  95.850-268.325  1.00 48.24           H  
ATOM   6416  HG  LEU A 405     -60.631  93.241-268.779  1.00 48.24           H  
ATOM   6417 1HD1 LEU A 405     -58.411  92.205-268.611  1.00 48.24           H  
ATOM   6418 2HD1 LEU A 405     -58.510  93.307-269.992  1.00 48.24           H  
ATOM   6419 3HD1 LEU A 405     -57.687  93.816-268.507  1.00 48.24           H  
ATOM   6420 1HD2 LEU A 405     -59.785  92.674-266.542  1.00 48.24           H  
ATOM   6421 2HD2 LEU A 405     -59.047  94.267-266.413  1.00 48.24           H  
ATOM   6422 3HD2 LEU A 405     -60.791  94.108-266.448  1.00 48.24           H  
ATOM   6423  N   GLY A 406     -61.300  97.891-270.045  1.00 29.08           N  
ATOM   6424  CA  GLY A 406     -61.225  99.302-270.362  1.00 29.32           C  
ATOM   6425  C   GLY A 406     -62.165 100.167-269.509  1.00 29.37           C  
ATOM   6426  O   GLY A 406     -61.827 101.314-269.215  1.00 29.55           O  
ATOM   6427  H   GLY A 406     -61.373  97.210-270.811  1.00 34.90           H  
ATOM   6428 1HA  GLY A 406     -60.199  99.643-270.242  1.00 35.18           H  
ATOM   6429 2HA  GLY A 406     -61.486  99.426-271.410  1.00 35.18           H  
ATOM   6430  N   LEU A 407     -63.358  99.667-269.138  1.00 29.23           N  
ATOM   6431  CA  LEU A 407     -64.242 100.471-268.291  1.00 29.28           C  
ATOM   6432  C   LEU A 407     -64.311  99.940-266.849  1.00 29.26           C  
ATOM   6433  O   LEU A 407     -64.511 100.688-265.889  1.00 29.44           O  
ATOM   6434  CB  LEU A 407     -65.641 100.519-268.954  1.00 40.98           C  
ATOM   6435  CG  LEU A 407     -66.411  99.127-269.169  1.00 40.98           C  
ATOM   6436  CD1 LEU A 407     -67.293  98.743-267.937  1.00 40.98           C  
ATOM   6437  CD2 LEU A 407     -67.247  99.226-270.436  1.00 40.98           C  
ATOM   6438  H   LEU A 407     -63.625  98.716-269.400  1.00 35.08           H  
ATOM   6439  HA  LEU A 407     -63.852 101.483-268.254  1.00 35.14           H  
ATOM   6440 1HB  LEU A 407     -66.281 101.158-268.351  1.00 49.18           H  
ATOM   6441 2HB  LEU A 407     -65.527 100.982-269.933  1.00 49.18           H  
ATOM   6442  HG  LEU A 407     -65.684  98.340-269.303  1.00 49.18           H  
ATOM   6443 1HD1 LEU A 407     -67.784  97.791-268.136  1.00 49.18           H  
ATOM   6444 2HD1 LEU A 407     -66.712  98.645-267.041  1.00 49.18           H  
ATOM   6445 3HD1 LEU A 407     -68.045  99.512-267.783  1.00 49.18           H  
ATOM   6446 1HD2 LEU A 407     -67.749  98.275-270.614  1.00 49.18           H  
ATOM   6447 2HD2 LEU A 407     -67.990 100.014-270.325  1.00 49.18           H  
ATOM   6448 3HD2 LEU A 407     -66.598  99.454-271.288  1.00 49.18           H  
ATOM   6449  N   SER A 408     -64.065  98.647-266.679  1.00 29.08           N  
ATOM   6450  CA  SER A 408     -64.176  97.953-265.401  1.00 29.07           C  
ATOM   6451  C   SER A 408     -63.147  98.442-264.404  1.00 29.32           C  
ATOM   6452  O   SER A 408     -63.438  98.725-263.235  1.00 29.45           O  
ATOM   6453  CB  SER A 408     -64.056  96.464-265.630  1.00 40.71           C  
ATOM   6454  OG  SER A 408     -64.187  95.743-264.455  1.00 40.71           O  
ATOM   6455  H   SER A 408     -63.858  98.076-267.493  1.00 34.90           H  
ATOM   6456  HA  SER A 408     -65.165  98.154-264.989  1.00 34.88           H  
ATOM   6457 1HB  SER A 408     -64.822  96.154-266.334  1.00 48.85           H  
ATOM   6458 2HB  SER A 408     -63.105  96.253-266.071  1.00 48.85           H  
ATOM   6459  HG  SER A 408     -64.175  94.822-264.719  1.00 48.85           H  
ATOM   6460  N   LEU A 409     -61.931  98.644-264.885  1.00 29.42           N  
ATOM   6461  CA  LEU A 409     -60.825  99.023-264.028  1.00 29.68           C  
ATOM   6462  C   LEU A 409     -60.866 100.504-263.646  1.00 29.95           C  
ATOM   6463  O   LEU A 409     -59.997 100.977-262.915  1.00 30.15           O  
ATOM   6464  CB  LEU A 409     -59.500  98.715-264.745  1.00 41.45           C  
ATOM   6465  CG  LEU A 409     -59.210  97.206-265.080  1.00 41.45           C  
ATOM   6466  CD1 LEU A 409     -57.921  97.122-265.904  1.00 41.45           C  
ATOM   6467  CD2 LEU A 409     -59.091  96.366-263.803  1.00 41.45           C  
ATOM   6468  H   LEU A 409     -61.750  98.453-265.875  1.00 35.30           H  
ATOM   6469  HA  LEU A 409     -60.886  98.445-263.113  1.00 35.62           H  
ATOM   6470 1HB  LEU A 409     -59.498  99.263-265.692  1.00 49.74           H  
ATOM   6471 2HB  LEU A 409     -58.680  99.087-264.133  1.00 49.74           H  
ATOM   6472  HG  LEU A 409     -60.023  96.815-265.688  1.00 49.74           H  
ATOM   6473 1HD1 LEU A 409     -57.718  96.096-266.168  1.00 49.74           H  
ATOM   6474 2HD1 LEU A 409     -58.040  97.710-266.816  1.00 49.74           H  
ATOM   6475 3HD1 LEU A 409     -57.091  97.514-265.323  1.00 49.74           H  
ATOM   6476 1HD2 LEU A 409     -58.901  95.340-264.080  1.00 49.74           H  
ATOM   6477 2HD2 LEU A 409     -58.270  96.736-263.187  1.00 49.74           H  
ATOM   6478 3HD2 LEU A 409     -60.011  96.406-263.234  1.00 49.74           H  
ATOM   6479  N   LEU A 410     -61.857 101.254-264.143  1.00 29.97           N  
ATOM   6480  CA  LEU A 410     -61.972 102.662-263.817  1.00 30.26           C  
ATOM   6481  C   LEU A 410     -62.942 102.891-262.661  1.00 30.31           C  
ATOM   6482  O   LEU A 410     -63.128 104.025-262.216  1.00 30.59           O  
ATOM   6483  CB  LEU A 410     -62.461 103.433-265.039  1.00 42.25           C  
ATOM   6484  CG  LEU A 410     -61.586 103.386-266.303  1.00 42.25           C  
ATOM   6485  CD1 LEU A 410     -62.319 104.093-267.415  1.00 42.25           C  
ATOM   6486  CD2 LEU A 410     -60.232 104.060-266.055  1.00 42.25           C  
ATOM   6487  H   LEU A 410     -62.581 100.845-264.743  1.00 35.96           H  
ATOM   6488  HA  LEU A 410     -61.000 103.032-263.507  1.00 36.31           H  
ATOM   6489 1HB  LEU A 410     -63.459 103.075-265.306  1.00 50.70           H  
ATOM   6490 2HB  LEU A 410     -62.527 104.451-264.751  1.00 50.70           H  
ATOM   6491  HG  LEU A 410     -61.437 102.346-266.601  1.00 50.70           H  
ATOM   6492 1HD1 LEU A 410     -61.747 104.033-268.306  1.00 50.70           H  
ATOM   6493 2HD1 LEU A 410     -63.261 103.603-267.573  1.00 50.70           H  
ATOM   6494 3HD1 LEU A 410     -62.487 105.122-267.164  1.00 50.70           H  
ATOM   6495 1HD2 LEU A 410     -59.640 104.020-266.965  1.00 50.70           H  
ATOM   6496 2HD2 LEU A 410     -60.389 105.102-265.769  1.00 50.70           H  
ATOM   6497 3HD2 LEU A 410     -59.695 103.543-265.264  1.00 50.70           H  
ATOM   6498  N   HIS A 411     -63.520 101.806-262.135  1.00 30.05           N  
ATOM   6499  CA  HIS A 411     -64.531 101.843-261.072  1.00 30.09           C  
ATOM   6500  C   HIS A 411     -64.150 102.586-259.798  1.00 30.14           C  
ATOM   6501  O   HIS A 411     -65.026 103.008-259.033  1.00 30.28           O  
ATOM   6502  CB  HIS A 411     -64.854 100.417-260.629  1.00 42.11           C  
ATOM   6503  CG  HIS A 411     -63.656  99.730-259.986  1.00 42.11           C  
ATOM   6504  ND1 HIS A 411     -62.657  99.159-260.733  1.00 42.11           N  
ATOM   6505  CD2 HIS A 411     -63.304  99.552-258.690  1.00 42.11           C  
ATOM   6506  CE1 HIS A 411     -61.737  98.661-259.934  1.00 42.11           C  
ATOM   6507  NE2 HIS A 411     -62.091  98.891-258.682  1.00 42.11           N  
ATOM   6508  H   HIS A 411     -63.298 100.888-262.535  1.00 36.06           H  
ATOM   6509  HA  HIS A 411     -65.436 102.305-261.468  1.00 36.11           H  
ATOM   6510 1HB  HIS A 411     -65.673 100.417-259.917  1.00 50.53           H  
ATOM   6511 2HB  HIS A 411     -65.165  99.835-261.498  1.00 50.53           H  
ATOM   6512  HD1 HIS A 411     -62.819  98.785-261.671  1.00 50.53           H  
ATOM   6513  HD2 HIS A 411     -63.778  99.845-257.756  1.00 50.53           H  
ATOM   6514  HE1 HIS A 411     -60.858  98.172-260.353  1.00 50.53           H  
ATOM   6515  N   ALA A 412     -62.851 102.685-259.530  1.00 30.06           N  
ATOM   6516  CA  ALA A 412     -62.353 103.323-258.330  1.00 30.12           C  
ATOM   6517  C   ALA A 412     -62.297 104.848-258.434  1.00 30.32           C  
ATOM   6518  O   ALA A 412     -62.056 105.523-257.436  1.00 30.26           O  
ATOM   6519  CB  ALA A 412     -60.969 102.787-258.018  1.00 42.14           C  
ATOM   6520  H   ALA A 412     -62.192 102.314-260.202  1.00 36.07           H  
ATOM   6521  HA  ALA A 412     -63.028 103.071-257.513  1.00 36.14           H  
ATOM   6522 1HB  ALA A 412     -60.603 103.233-257.096  1.00 50.57           H  
ATOM   6523 2HB  ALA A 412     -61.017 101.702-257.907  1.00 50.57           H  
ATOM   6524 3HB  ALA A 412     -60.297 103.038-258.837  1.00 50.57           H  
ATOM   6525  N   ASP A 413     -62.447 105.392-259.650  1.00 30.56           N  
ATOM   6526  CA  ASP A 413     -62.346 106.839-259.808  1.00 30.79           C  
ATOM   6527  C   ASP A 413     -63.744 107.461-259.846  1.00 30.66           C  
ATOM   6528  O   ASP A 413     -64.753 106.755-259.782  1.00 30.70           O  
ATOM   6529  CB  ASP A 413     -61.515 107.142-261.066  1.00 43.02           C  
ATOM   6530  CG  ASP A 413     -60.767 108.463-261.040  1.00 43.02           C  
ATOM   6531  OD1 ASP A 413     -61.212 109.373-260.371  1.00 43.02           O  
ATOM   6532  OD2 ASP A 413     -59.748 108.546-261.679  1.00 43.02           O  
ATOM   6533  H   ASP A 413     -62.665 104.811-260.458  1.00 36.67           H  
ATOM   6534  HA  ASP A 413     -61.820 107.254-258.953  1.00 36.95           H  
ATOM   6535 1HB  ASP A 413     -60.804 106.335-261.234  1.00 51.62           H  
ATOM   6536 2HB  ASP A 413     -62.160 107.172-261.903  1.00 51.62           H  
ATOM   6537  N   VAL A 414     -63.813 108.780-259.992  1.00 30.53           N  
ATOM   6538  CA  VAL A 414     -65.105 109.470-260.026  1.00 30.36           C  
ATOM   6539  C   VAL A 414     -65.233 110.432-261.213  1.00 30.07           C  
ATOM   6540  O   VAL A 414     -64.249 111.031-261.644  1.00 30.06           O  
ATOM   6541  CB  VAL A 414     -65.331 110.202-258.681  1.00 42.57           C  
ATOM   6542  CG1 VAL A 414     -65.423 109.201-257.528  1.00 42.57           C  
ATOM   6543  CG2 VAL A 414     -64.139 111.165-258.412  1.00 42.57           C  
ATOM   6544  H   VAL A 414     -62.926 109.287-260.059  1.00 36.64           H  
ATOM   6545  HA  VAL A 414     -65.886 108.714-260.128  1.00 36.43           H  
ATOM   6546  HB  VAL A 414     -66.266 110.737-258.721  1.00 51.08           H  
ATOM   6547 1HG1 VAL A 414     -65.594 109.735-256.595  1.00 51.08           H  
ATOM   6548 2HG1 VAL A 414     -66.250 108.513-257.711  1.00 51.08           H  
ATOM   6549 3HG1 VAL A 414     -64.500 108.634-257.447  1.00 51.08           H  
ATOM   6550 1HG2 VAL A 414     -64.300 111.682-257.466  1.00 51.08           H  
ATOM   6551 2HG2 VAL A 414     -63.214 110.589-258.355  1.00 51.08           H  
ATOM   6552 3HG2 VAL A 414     -64.036 111.899-259.204  1.00 51.08           H  
ATOM   6553  N   VAL A 415     -66.470 110.675-261.660  1.00 29.87           N  
ATOM   6554  CA  VAL A 415     -66.677 111.523-262.838  1.00 29.52           C  
ATOM   6555  C   VAL A 415     -66.280 113.006-262.771  1.00 29.42           C  
ATOM   6556  O   VAL A 415     -66.028 113.579-263.825  1.00 29.43           O  
ATOM   6557  CB  VAL A 415     -68.093 111.346-263.424  1.00 41.47           C  
ATOM   6558  CG1 VAL A 415     -68.245 109.898-263.863  1.00 41.47           C  
ATOM   6559  CG2 VAL A 415     -69.181 111.748-262.453  1.00 41.47           C  
ATOM   6560  H   VAL A 415     -67.246 110.193-261.225  1.00 35.84           H  
ATOM   6561  HA  VAL A 415     -66.048 111.110-263.613  1.00 35.42           H  
ATOM   6562  HB  VAL A 415     -68.172 111.944-264.310  1.00 49.76           H  
ATOM   6563 1HG1 VAL A 415     -69.222 109.758-264.327  1.00 49.76           H  
ATOM   6564 2HG1 VAL A 415     -67.464 109.659-264.585  1.00 49.76           H  
ATOM   6565 3HG1 VAL A 415     -68.157 109.237-263.005  1.00 49.76           H  
ATOM   6566 1HG2 VAL A 415     -70.147 111.609-262.932  1.00 49.76           H  
ATOM   6567 2HG2 VAL A 415     -69.134 111.138-261.558  1.00 49.76           H  
ATOM   6568 3HG2 VAL A 415     -69.071 112.798-262.190  1.00 49.76           H  
ATOM   6569  N   PRO A 416     -66.198 113.699-261.624  1.00 29.34           N  
ATOM   6570  CA  PRO A 416     -65.688 115.054-261.577  1.00 29.24           C  
ATOM   6571  C   PRO A 416     -64.240 115.129-262.110  1.00 29.22           C  
ATOM   6572  O   PRO A 416     -63.756 116.220-262.419  1.00 29.19           O  
ATOM   6573  CB  PRO A 416     -65.789 115.408-260.092  1.00 43.87           C  
ATOM   6574  CG  PRO A 416     -66.895 114.512-259.571  1.00 43.87           C  
ATOM   6575  CD  PRO A 416     -66.730 113.229-260.335  1.00 43.87           C  
ATOM   6576  HA  PRO A 416     -66.348 115.702-262.172  1.00 35.09           H  
ATOM   6577 1HB  PRO A 416     -64.823 115.216-259.602  1.00 52.64           H  
ATOM   6578 2HB  PRO A 416     -65.999 116.486-259.973  1.00 52.64           H  
ATOM   6579 1HG  PRO A 416     -66.792 114.375-258.482  1.00 52.64           H  
ATOM   6580 2HG  PRO A 416     -67.873 114.983-259.740  1.00 52.64           H  
ATOM   6581 1HD  PRO A 416     -66.003 112.666-259.830  1.00 52.64           H  
ATOM   6582 2HD  PRO A 416     -67.676 112.720-260.414  1.00 52.64           H  
ATOM   6583  N   ASN A 417     -63.525 113.989-262.154  1.00 29.24           N  
ATOM   6584  CA  ASN A 417     -62.173 113.960-262.663  1.00 29.24           C  
ATOM   6585  C   ASN A 417     -62.226 113.659-264.160  1.00 28.84           C  
ATOM   6586  O   ASN A 417     -62.543 112.536-264.583  1.00 28.53           O  
ATOM   6587  CB  ASN A 417     -61.303 112.958-261.932  1.00 40.93           C  
ATOM   6588  CG  ASN A 417     -59.818 113.023-262.364  1.00 40.93           C  
ATOM   6589  OD1 ASN A 417     -59.450 113.459-263.488  1.00 40.93           O  
ATOM   6590  ND2 ASN A 417     -58.959 112.592-261.471  1.00 40.93           N  
ATOM   6591  H   ASN A 417     -63.925 113.084-261.896  1.00 35.09           H  
ATOM   6592  HA  ASN A 417     -61.729 114.949-262.543  1.00 35.09           H  
ATOM   6593 1HB  ASN A 417     -61.369 113.136-260.857  1.00 49.12           H  
ATOM   6594 2HB  ASN A 417     -61.683 111.946-262.111  1.00 49.12           H  
ATOM   6595 1HD2 ASN A 417     -57.978 112.592-261.669  1.00 49.12           H  
ATOM   6596 2HD2 ASN A 417     -59.291 112.244-260.591  1.00 49.12           H  
ATOM   6597  N   ALA A 418     -61.830 114.635-264.964  1.00 28.88           N  
ATOM   6598  CA  ALA A 418     -61.894 114.526-266.415  1.00 28.53           C  
ATOM   6599  C   ALA A 418     -61.142 113.303-266.921  1.00 28.32           C  
ATOM   6600  O   ALA A 418     -61.411 112.846-268.030  1.00 27.95           O  
ATOM   6601  CB  ALA A 418     -61.320 115.767-267.070  1.00 40.08           C  
ATOM   6602  H   ALA A 418     -61.550 115.512-264.540  1.00 34.66           H  
ATOM   6603  HA  ALA A 418     -62.940 114.427-266.694  1.00 34.24           H  
ATOM   6604 1HB  ALA A 418     -61.396 115.674-268.147  1.00 48.10           H  
ATOM   6605 2HB  ALA A 418     -61.873 116.644-266.738  1.00 48.10           H  
ATOM   6606 3HB  ALA A 418     -60.272 115.869-266.792  1.00 48.10           H  
ATOM   6607  N   THR A 419     -60.191 112.795-266.139  1.00 28.56           N  
ATOM   6608  CA  THR A 419     -59.404 111.638-266.519  1.00 28.38           C  
ATOM   6609  C   THR A 419     -60.313 110.444-266.799  1.00 28.09           C  
ATOM   6610  O   THR A 419     -60.130 109.756-267.808  1.00 27.79           O  
ATOM   6611  CB  THR A 419     -58.428 111.226-265.392  1.00 39.81           C  
ATOM   6612  OG1 THR A 419     -57.548 112.318-265.085  1.00 39.81           O  
ATOM   6613  CG2 THR A 419     -57.588 110.038-265.848  1.00 39.81           C  
ATOM   6614  H   THR A 419     -60.028 113.215-265.229  1.00 34.27           H  
ATOM   6615  HA  THR A 419     -58.844 111.872-267.424  1.00 34.06           H  
ATOM   6616  HB  THR A 419     -58.987 110.950-264.496  1.00 47.77           H  
ATOM   6617  HG1 THR A 419     -58.046 112.961-264.547  1.00 47.77           H  
ATOM   6618 1HG2 THR A 419     -56.902 109.764-265.050  1.00 47.77           H  
ATOM   6619 2HG2 THR A 419     -58.225 109.185-266.077  1.00 47.77           H  
ATOM   6620 3HG2 THR A 419     -57.023 110.315-266.736  1.00 47.77           H  
ATOM   6621  N   ILE A 420     -61.296 110.178-265.915  1.00 28.22           N  
ATOM   6622  CA  ILE A 420     -62.148 109.013-266.128  1.00 28.00           C  
ATOM   6623  C   ILE A 420     -63.062 109.278-267.282  1.00 27.60           C  
ATOM   6624  O   ILE A 420     -63.355 108.372-268.063  1.00 27.29           O  
ATOM   6625  CB  ILE A 420     -62.994 108.586-264.886  1.00 39.29           C  
ATOM   6626  CG1 ILE A 420     -63.569 107.178-265.160  1.00 39.29           C  
ATOM   6627  CG2 ILE A 420     -64.113 109.539-264.546  1.00 39.29           C  
ATOM   6628  CD1 ILE A 420     -64.274 106.473-263.996  1.00 39.29           C  
ATOM   6629  H   ILE A 420     -61.467 110.812-265.131  1.00 33.86           H  
ATOM   6630  HA  ILE A 420     -61.511 108.170-266.392  1.00 33.60           H  
ATOM   6631  HB  ILE A 420     -62.324 108.519-264.029  1.00 47.15           H  
ATOM   6632 1HG1 ILE A 420     -64.276 107.252-265.966  1.00 47.15           H  
ATOM   6633 2HG1 ILE A 420     -62.752 106.564-265.484  1.00 47.15           H  
ATOM   6634 1HG2 ILE A 420     -64.622 109.186-263.671  1.00 47.15           H  
ATOM   6635 2HG2 ILE A 420     -63.709 110.508-264.331  1.00 47.15           H  
ATOM   6636 3HG2 ILE A 420     -64.832 109.611-265.354  1.00 47.15           H  
ATOM   6637 1HD1 ILE A 420     -64.623 105.495-264.328  1.00 47.15           H  
ATOM   6638 2HD1 ILE A 420     -63.602 106.334-263.184  1.00 47.15           H  
ATOM   6639 3HD1 ILE A 420     -65.129 107.045-263.654  1.00 47.15           H  
ATOM   6640  N   ARG A 421     -63.536 110.514-267.383  1.00 27.62           N  
ATOM   6641  CA  ARG A 421     -64.436 110.825-268.466  1.00 27.25           C  
ATOM   6642  C   ARG A 421     -63.759 110.630-269.817  1.00 26.94           C  
ATOM   6643  O   ARG A 421     -64.331 110.001-270.711  1.00 26.59           O  
ATOM   6644  CB  ARG A 421     -64.945 112.237-268.317  1.00 38.30           C  
ATOM   6645  CG  ARG A 421     -65.983 112.455-267.207  1.00 38.30           C  
ATOM   6646  CD  ARG A 421     -66.384 113.891-267.117  1.00 38.30           C  
ATOM   6647  NE  ARG A 421     -67.337 114.145-266.029  1.00 38.30           N  
ATOM   6648  CZ  ARG A 421     -68.698 114.120-266.105  1.00 38.30           C  
ATOM   6649  NH1 ARG A 421     -69.296 113.872-267.240  1.00 38.30           N  
ATOM   6650  NH2 ARG A 421     -69.426 114.358-265.024  1.00 38.30           N  
ATOM   6651  H   ARG A 421     -63.247 111.215-266.688  1.00 33.14           H  
ATOM   6652  HA  ARG A 421     -65.287 110.147-268.408  1.00 32.70           H  
ATOM   6653 1HB  ARG A 421     -64.105 112.871-268.088  1.00 45.96           H  
ATOM   6654 2HB  ARG A 421     -65.346 112.568-269.245  1.00 45.96           H  
ATOM   6655 1HG  ARG A 421     -66.872 111.858-267.416  1.00 45.96           H  
ATOM   6656 2HG  ARG A 421     -65.559 112.157-266.242  1.00 45.96           H  
ATOM   6657 1HD  ARG A 421     -65.496 114.487-266.916  1.00 45.96           H  
ATOM   6658 2HD  ARG A 421     -66.821 114.216-268.056  1.00 45.96           H  
ATOM   6659  HE  ARG A 421     -66.919 114.307-265.113  1.00 45.96           H  
ATOM   6660 1HH1 ARG A 421     -68.747 113.705-268.060  1.00 45.96           H  
ATOM   6661 2HH1 ARG A 421     -70.307 113.866-267.307  1.00 45.96           H  
ATOM   6662 1HH2 ARG A 421     -68.975 114.573-264.143  1.00 45.96           H  
ATOM   6663 2HH2 ARG A 421     -70.433 114.345-265.085  1.00 45.96           H  
ATOM   6664  N   ASN A 422     -62.517 111.088-269.957  1.00 27.08           N  
ATOM   6665  CA  ASN A 422     -61.847 110.935-271.231  1.00 26.81           C  
ATOM   6666  C   ASN A 422     -61.490 109.493-271.552  1.00 26.59           C  
ATOM   6667  O   ASN A 422     -61.625 109.085-272.714  1.00 26.24           O  
ATOM   6668  CB  ASN A 422     -60.655 111.856-271.305  1.00 37.65           C  
ATOM   6669  CG  ASN A 422     -61.078 113.300-271.567  1.00 37.65           C  
ATOM   6670  OD1 ASN A 422     -62.125 113.557-272.209  1.00 37.65           O  
ATOM   6671  ND2 ASN A 422     -60.294 114.230-271.081  1.00 37.65           N  
ATOM   6672  H   ASN A 422     -62.067 111.602-269.197  1.00 32.50           H  
ATOM   6673  HA  ASN A 422     -62.542 111.251-272.003  1.00 32.17           H  
ATOM   6674 1HB  ASN A 422     -60.110 111.813-270.358  1.00 45.18           H  
ATOM   6675 2HB  ASN A 422     -59.982 111.528-272.095  1.00 45.18           H  
ATOM   6676 1HD2 ASN A 422     -60.516 115.196-271.216  1.00 45.18           H  
ATOM   6677 2HD2 ASN A 422     -59.472 113.975-270.570  1.00 45.18           H  
ATOM   6678  N   VAL A 423     -61.099 108.689-270.552  1.00 26.81           N  
ATOM   6679  CA  VAL A 423     -60.787 107.307-270.877  1.00 26.67           C  
ATOM   6680  C   VAL A 423     -62.062 106.613-271.328  1.00 26.39           C  
ATOM   6681  O   VAL A 423     -62.027 105.864-272.305  1.00 26.09           O  
ATOM   6682  CB  VAL A 423     -60.136 106.527-269.720  1.00 37.39           C  
ATOM   6683  CG1 VAL A 423     -59.997 105.028-270.129  1.00 37.39           C  
ATOM   6684  CG2 VAL A 423     -58.771 107.115-269.409  1.00 37.39           C  
ATOM   6685  H   VAL A 423     -60.971 109.051-269.600  1.00 32.17           H  
ATOM   6686  HA  VAL A 423     -60.084 107.302-271.712  1.00 32.00           H  
ATOM   6687  HB  VAL A 423     -60.775 106.589-268.834  1.00 44.87           H  
ATOM   6688 1HG1 VAL A 423     -59.538 104.466-269.321  1.00 44.87           H  
ATOM   6689 2HG1 VAL A 423     -60.969 104.596-270.347  1.00 44.87           H  
ATOM   6690 3HG1 VAL A 423     -59.371 104.949-271.018  1.00 44.87           H  
ATOM   6691 1HG2 VAL A 423     -58.313 106.562-268.589  1.00 44.87           H  
ATOM   6692 2HG2 VAL A 423     -58.138 107.047-270.294  1.00 44.87           H  
ATOM   6693 3HG2 VAL A 423     -58.873 108.153-269.126  1.00 44.87           H  
ATOM   6694  N   LEU A 424     -63.182 106.835-270.618  1.00 26.49           N  
ATOM   6695  CA  LEU A 424     -64.435 106.213-271.013  1.00 26.27           C  
ATOM   6696  C   LEU A 424     -64.843 106.662-272.399  1.00 25.88           C  
ATOM   6697  O   LEU A 424     -65.309 105.853-273.196  1.00 25.62           O  
ATOM   6698  CB  LEU A 424     -65.543 106.532-270.004  1.00 36.87           C  
ATOM   6699  CG  LEU A 424     -65.428 105.840-268.625  1.00 36.87           C  
ATOM   6700  CD1 LEU A 424     -66.410 106.464-267.659  1.00 36.87           C  
ATOM   6701  CD2 LEU A 424     -65.755 104.327-268.771  1.00 36.87           C  
ATOM   6702  H   LEU A 424     -63.166 107.449-269.797  1.00 31.79           H  
ATOM   6703  HA  LEU A 424     -64.280 105.141-271.049  1.00 31.52           H  
ATOM   6704 1HB  LEU A 424     -65.544 107.613-269.835  1.00 44.24           H  
ATOM   6705 2HB  LEU A 424     -66.497 106.255-270.441  1.00 44.24           H  
ATOM   6706  HG  LEU A 424     -64.429 105.980-268.237  1.00 44.24           H  
ATOM   6707 1HD1 LEU A 424     -66.319 105.981-266.687  1.00 44.24           H  
ATOM   6708 2HD1 LEU A 424     -66.192 107.531-267.557  1.00 44.24           H  
ATOM   6709 3HD1 LEU A 424     -67.405 106.329-268.028  1.00 44.24           H  
ATOM   6710 1HD2 LEU A 424     -65.682 103.847-267.793  1.00 44.24           H  
ATOM   6711 2HD2 LEU A 424     -66.769 104.209-269.156  1.00 44.24           H  
ATOM   6712 3HD2 LEU A 424     -65.059 103.844-269.448  1.00 44.24           H  
ATOM   6713  N   ARG A 425     -64.646 107.931-272.759  1.00 25.86           N  
ATOM   6714  CA  ARG A 425     -65.032 108.292-274.114  1.00 25.52           C  
ATOM   6715  C   ARG A 425     -64.299 107.415-275.124  1.00 25.25           C  
ATOM   6716  O   ARG A 425     -64.927 106.844-276.027  1.00 24.92           O  
ATOM   6717  CB  ARG A 425     -64.706 109.752-274.426  1.00 35.86           C  
ATOM   6718  CG  ARG A 425     -65.572 110.757-273.735  1.00 35.86           C  
ATOM   6719  CD  ARG A 425     -65.077 112.154-273.842  1.00 35.86           C  
ATOM   6720  NE  ARG A 425     -65.143 112.720-275.199  1.00 35.86           N  
ATOM   6721  CZ  ARG A 425     -64.348 113.707-275.659  1.00 35.86           C  
ATOM   6722  NH1 ARG A 425     -63.378 114.243-274.913  1.00 35.86           N  
ATOM   6723  NH2 ARG A 425     -64.559 114.135-276.887  1.00 35.86           N  
ATOM   6724  H   ARG A 425     -64.304 108.628-272.090  1.00 31.03           H  
ATOM   6725  HA  ARG A 425     -66.098 108.128-274.213  1.00 30.62           H  
ATOM   6726 1HB  ARG A 425     -63.676 109.958-274.142  1.00 43.03           H  
ATOM   6727 2HB  ARG A 425     -64.792 109.920-275.497  1.00 43.03           H  
ATOM   6728 1HG  ARG A 425     -66.576 110.722-274.134  1.00 43.03           H  
ATOM   6729 2HG  ARG A 425     -65.584 110.498-272.704  1.00 43.03           H  
ATOM   6730 1HD  ARG A 425     -65.675 112.784-273.179  1.00 43.03           H  
ATOM   6731 2HD  ARG A 425     -64.049 112.172-273.516  1.00 43.03           H  
ATOM   6732  HE  ARG A 425     -65.875 112.400-275.864  1.00 43.03           H  
ATOM   6733 1HH1 ARG A 425     -63.186 113.915-273.954  1.00 43.03           H  
ATOM   6734 2HH1 ARG A 425     -62.804 114.979-275.295  1.00 43.03           H  
ATOM   6735 1HH2 ARG A 425     -65.324 113.694-277.436  1.00 43.03           H  
ATOM   6736 2HH2 ARG A 425     -64.000 114.867-277.286  1.00 43.03           H  
ATOM   6737  N   GLU A 426     -62.979 107.259-274.943  1.00 25.42           N  
ATOM   6738  CA  GLU A 426     -62.188 106.448-275.865  1.00 25.19           C  
ATOM   6739  C   GLU A 426     -62.546 104.960-275.852  1.00 25.04           C  
ATOM   6740  O   GLU A 426     -62.640 104.340-276.920  1.00 24.73           O  
ATOM   6741  CB  GLU A 426     -60.694 106.582-275.548  1.00 35.36           C  
ATOM   6742  CG  GLU A 426     -60.077 107.940-275.867  1.00 35.36           C  
ATOM   6743  CD  GLU A 426     -58.613 108.009-275.490  1.00 35.36           C  
ATOM   6744  OE1 GLU A 426     -58.159 107.116-274.812  1.00 35.36           O  
ATOM   6745  OE2 GLU A 426     -57.953 108.940-275.890  1.00 35.36           O  
ATOM   6746  H   GLU A 426     -62.519 107.758-274.169  1.00 30.50           H  
ATOM   6747  HA  GLU A 426     -62.362 106.825-276.871  1.00 30.23           H  
ATOM   6748 1HB  GLU A 426     -60.540 106.396-274.482  1.00 42.43           H  
ATOM   6749 2HB  GLU A 426     -60.137 105.822-276.093  1.00 42.43           H  
ATOM   6750 1HG  GLU A 426     -60.182 108.137-276.933  1.00 42.43           H  
ATOM   6751 2HG  GLU A 426     -60.626 108.710-275.324  1.00 42.43           H  
ATOM   6752  N   LYS A 427     -62.796 104.396-274.663  1.00 25.29           N  
ATOM   6753  CA  LYS A 427     -63.078 102.971-274.543  1.00 25.24           C  
ATOM   6754  C   LYS A 427     -64.481 102.612-275.004  1.00 24.92           C  
ATOM   6755  O   LYS A 427     -64.676 101.544-275.600  1.00 24.73           O  
ATOM   6756  CB  LYS A 427     -62.845 102.498-273.102  1.00 35.35           C  
ATOM   6757  CG  LYS A 427     -61.372 102.565-272.618  1.00 35.35           C  
ATOM   6758  CD  LYS A 427     -60.431 101.617-273.372  1.00 35.35           C  
ATOM   6759  CE  LYS A 427     -59.027 101.660-272.777  1.00 35.35           C  
ATOM   6760  NZ  LYS A 427     -58.075 100.770-273.514  1.00 35.35           N  
ATOM   6761  H   LYS A 427     -62.701 104.971-273.818  1.00 30.35           H  
ATOM   6762  HA  LYS A 427     -62.393 102.440-275.196  1.00 30.29           H  
ATOM   6763 1HB  LYS A 427     -63.433 103.123-272.424  1.00 42.42           H  
ATOM   6764 2HB  LYS A 427     -63.199 101.474-272.987  1.00 42.42           H  
ATOM   6765 1HG  LYS A 427     -61.007 103.580-272.769  1.00 42.42           H  
ATOM   6766 2HG  LYS A 427     -61.330 102.347-271.553  1.00 42.42           H  
ATOM   6767 1HD  LYS A 427     -60.814 100.598-273.343  1.00 42.42           H  
ATOM   6768 2HD  LYS A 427     -60.351 101.927-274.409  1.00 42.42           H  
ATOM   6769 1HE  LYS A 427     -58.658 102.686-272.819  1.00 42.42           H  
ATOM   6770 2HE  LYS A 427     -59.071 101.346-271.735  1.00 42.42           H  
ATOM   6771 1HZ  LYS A 427     -57.158 100.831-273.090  1.00 42.42           H  
ATOM   6772 2HZ  LYS A 427     -58.402  99.812-273.472  1.00 42.42           H  
ATOM   6773 3HZ  LYS A 427     -58.015 101.063-274.479  1.00 42.42           H  
ATOM   6774  N   ILE A 428     -65.458 103.477-274.742  1.00 24.89           N  
ATOM   6775  CA  ILE A 428     -66.823 103.220-275.160  1.00 24.61           C  
ATOM   6776  C   ILE A 428     -66.892 103.359-276.685  1.00 24.23           C  
ATOM   6777  O   ILE A 428     -67.496 102.515-277.357  1.00 24.01           O  
ATOM   6778  CB  ILE A 428     -67.813 104.152-274.420  1.00 34.57           C  
ATOM   6779  CG1 ILE A 428     -67.768 103.883-272.831  1.00 34.57           C  
ATOM   6780  CG2 ILE A 428     -69.233 104.013-274.980  1.00 34.57           C  
ATOM   6781  CD1 ILE A 428     -68.106 102.488-272.349  1.00 34.57           C  
ATOM   6782  H   ILE A 428     -65.256 104.334-274.222  1.00 29.87           H  
ATOM   6783  HA  ILE A 428     -67.078 102.192-274.921  1.00 29.53           H  
ATOM   6784  HB  ILE A 428     -67.485 105.185-274.560  1.00 41.48           H  
ATOM   6785 1HG1 ILE A 428     -66.772 104.100-272.473  1.00 41.48           H  
ATOM   6786 2HG1 ILE A 428     -68.463 104.568-272.355  1.00 41.48           H  
ATOM   6787 1HG2 ILE A 428     -69.888 104.702-274.459  1.00 41.48           H  
ATOM   6788 2HG2 ILE A 428     -69.230 104.255-276.031  1.00 41.48           H  
ATOM   6789 3HG2 ILE A 428     -69.592 102.996-274.848  1.00 41.48           H  
ATOM   6790 1HD1 ILE A 428     -68.035 102.469-271.261  1.00 41.48           H  
ATOM   6791 2HD1 ILE A 428     -69.119 102.223-272.646  1.00 41.48           H  
ATOM   6792 3HD1 ILE A 428     -67.409 101.764-272.759  1.00 41.48           H  
ATOM   6793  N   TYR A 429     -66.282 104.422-277.228  1.00 24.20           N  
ATOM   6794  CA  TYR A 429     -66.235 104.637-278.663  1.00 23.87           C  
ATOM   6795  C   TYR A 429     -65.582 103.445-279.349  1.00 23.76           C  
ATOM   6796  O   TYR A 429     -66.126 102.912-280.308  1.00 23.46           O  
ATOM   6797  CB  TYR A 429     -65.533 105.949-278.979  1.00 33.55           C  
ATOM   6798  CG  TYR A 429     -65.417 106.259-280.436  1.00 33.55           C  
ATOM   6799  CD1 TYR A 429     -66.534 106.702-281.148  1.00 33.55           C  
ATOM   6800  CD2 TYR A 429     -64.190 106.143-281.063  1.00 33.55           C  
ATOM   6801  CE1 TYR A 429     -66.409 107.017-282.484  1.00 33.55           C  
ATOM   6802  CE2 TYR A 429     -64.068 106.464-282.390  1.00 33.55           C  
ATOM   6803  CZ  TYR A 429     -65.166 106.899-283.100  1.00 33.55           C  
ATOM   6804  OH  TYR A 429     -65.027 107.220-284.421  1.00 33.55           O  
ATOM   6805  H   TYR A 429     -65.842 105.132-276.638  1.00 29.04           H  
ATOM   6806  HA  TYR A 429     -67.240 104.709-279.044  1.00 28.64           H  
ATOM   6807 1HB  TYR A 429     -66.070 106.766-278.500  1.00 40.26           H  
ATOM   6808 2HB  TYR A 429     -64.529 105.929-278.552  1.00 40.26           H  
ATOM   6809  HD1 TYR A 429     -67.502 106.798-280.651  1.00 40.26           H  
ATOM   6810  HD2 TYR A 429     -63.320 105.803-280.499  1.00 40.26           H  
ATOM   6811  HE1 TYR A 429     -67.272 107.359-283.050  1.00 40.26           H  
ATOM   6812  HE2 TYR A 429     -63.100 106.377-282.883  1.00 40.26           H  
ATOM   6813  HH  TYR A 429     -64.108 107.096-284.681  1.00 40.26           H  
ATOM   6814  N   SER A 430     -64.419 103.000-278.857  1.00 24.02           N  
ATOM   6815  CA  SER A 430     -63.747 101.845-279.439  1.00 23.98           C  
ATOM   6816  C   SER A 430     -64.618 100.583-279.376  1.00 23.91           C  
ATOM   6817  O   SER A 430     -64.763  99.870-280.372  1.00 23.73           O  
ATOM   6818  CB  SER A 430     -62.435 101.600-278.732  1.00 33.59           C  
ATOM   6819  OG  SER A 430     -61.770 100.493-279.276  1.00 33.59           O  
ATOM   6820  H   SER A 430     -63.960 103.480-278.078  1.00 28.82           H  
ATOM   6821  HA  SER A 430     -63.536 102.068-280.483  1.00 28.78           H  
ATOM   6822 1HB  SER A 430     -61.806 102.487-278.815  1.00 40.31           H  
ATOM   6823 2HB  SER A 430     -62.623 101.434-277.671  1.00 40.31           H  
ATOM   6824  HG  SER A 430     -60.958 100.406-278.776  1.00 40.31           H  
ATOM   6825  N   THR A 431     -65.260 100.324-278.224  1.00 24.09           N  
ATOM   6826  CA  THR A 431     -66.117  99.148-278.028  1.00 24.10           C  
ATOM   6827  C   THR A 431     -67.166  99.046-279.119  1.00 23.77           C  
ATOM   6828  O   THR A 431     -67.410  97.973-279.683  1.00 23.70           O  
ATOM   6829  CB  THR A 431     -66.822  99.197-276.655  1.00 33.74           C  
ATOM   6830  OG1 THR A 431     -65.840  99.148-275.609  1.00 33.74           O  
ATOM   6831  CG2 THR A 431     -67.790  98.043-276.515  1.00 33.74           C  
ATOM   6832  H   THR A 431     -65.112 100.933-277.421  1.00 28.91           H  
ATOM   6833  HA  THR A 431     -65.496  98.254-278.069  1.00 28.92           H  
ATOM   6834  HB  THR A 431     -67.372 100.126-276.564  1.00 40.49           H  
ATOM   6835  HG1 THR A 431     -65.355  99.995-275.577  1.00 40.49           H  
ATOM   6836 1HG2 THR A 431     -68.270  98.100-275.542  1.00 40.49           H  
ATOM   6837 2HG2 THR A 431     -68.547  98.092-277.283  1.00 40.49           H  
ATOM   6838 3HG2 THR A 431     -67.252  97.118-276.605  1.00 40.49           H  
ATOM   6839  N   ALA A 432     -67.758 100.178-279.458  1.00 23.60           N  
ATOM   6840  CA  ALA A 432     -68.805 100.263-280.457  1.00 23.29           C  
ATOM   6841  C   ALA A 432     -68.395  99.702-281.819  1.00 23.04           C  
ATOM   6842  O   ALA A 432     -69.260  99.339-282.625  1.00 22.93           O  
ATOM   6843  CB  ALA A 432     -69.225 101.694-280.632  1.00 32.73           C  
ATOM   6844  H   ALA A 432     -67.521 101.021-278.914  1.00 28.32           H  
ATOM   6845  HA  ALA A 432     -69.655  99.704-280.087  1.00 27.95           H  
ATOM   6846 1HB  ALA A 432     -70.033 101.766-281.329  1.00 39.28           H  
ATOM   6847 2HB  ALA A 432     -69.547 102.057-279.674  1.00 39.28           H  
ATOM   6848 3HB  ALA A 432     -68.389 102.286-280.991  1.00 39.28           H  
ATOM   6849  N   PHE A 433     -67.106  99.613-282.115  1.00 23.01           N  
ATOM   6850  CA  PHE A 433     -66.736  99.148-283.433  1.00 22.80           C  
ATOM   6851  C   PHE A 433     -66.953  97.655-283.652  1.00 22.94           C  
ATOM   6852  O   PHE A 433     -66.893  97.175-284.793  1.00 22.88           O  
ATOM   6853  CB  PHE A 433     -65.360  99.652-283.809  1.00 32.01           C  
ATOM   6854  CG  PHE A 433     -65.515 101.091-284.186  1.00 32.01           C  
ATOM   6855  CD1 PHE A 433     -65.439 102.071-283.241  1.00 32.01           C  
ATOM   6856  CD2 PHE A 433     -65.787 101.453-285.497  1.00 32.01           C  
ATOM   6857  CE1 PHE A 433     -65.640 103.379-283.569  1.00 32.01           C  
ATOM   6858  CE2 PHE A 433     -65.985 102.772-285.842  1.00 32.01           C  
ATOM   6859  CZ  PHE A 433     -65.914 103.740-284.868  1.00 32.01           C  
ATOM   6860  H   PHE A 433     -66.378  99.849-281.430  1.00 27.61           H  
ATOM   6861  HA  PHE A 433     -67.379  99.676-284.104  1.00 27.36           H  
ATOM   6862 1HB  PHE A 433     -64.673  99.571-282.961  1.00 38.41           H  
ATOM   6863 2HB  PHE A 433     -64.955  99.097-284.652  1.00 38.41           H  
ATOM   6864  HD1 PHE A 433     -65.237 101.796-282.212  1.00 38.41           H  
ATOM   6865  HD2 PHE A 433     -65.851 100.678-286.259  1.00 38.41           H  
ATOM   6866  HE1 PHE A 433     -65.587 104.120-282.785  1.00 38.41           H  
ATOM   6867  HE2 PHE A 433     -66.205 103.041-286.876  1.00 38.41           H  
ATOM   6868  HZ  PHE A 433     -66.074 104.783-285.119  1.00 38.41           H  
ATOM   6869  N   ASP A 434     -67.318  96.935-282.581  1.00 23.21           N  
ATOM   6870  CA  ASP A 434     -67.634  95.515-282.666  1.00 23.38           C  
ATOM   6871  C   ASP A 434     -69.099  95.317-283.057  1.00 23.39           C  
ATOM   6872  O   ASP A 434     -69.578  94.185-283.165  1.00 23.44           O  
ATOM   6873  CB  ASP A 434     -67.380  94.808-281.336  1.00 32.67           C  
ATOM   6874  CG  ASP A 434     -65.905  94.682-280.947  1.00 32.67           C  
ATOM   6875  OD1 ASP A 434     -65.035  94.739-281.792  1.00 32.67           O  
ATOM   6876  OD2 ASP A 434     -65.669  94.470-279.776  1.00 32.67           O  
ATOM   6877  H   ASP A 434     -67.333  97.384-281.657  1.00 27.85           H  
ATOM   6878  HA  ASP A 434     -67.007  95.063-283.434  1.00 28.06           H  
ATOM   6879 1HB  ASP A 434     -67.895  95.363-280.546  1.00 39.20           H  
ATOM   6880 2HB  ASP A 434     -67.819  93.812-281.368  1.00 39.20           H  
ATOM   6881  N   TYR A 435     -69.822  96.425-283.234  1.00 23.36           N  
ATOM   6882  CA  TYR A 435     -71.214  96.398-283.631  1.00 23.40           C  
ATOM   6883  C   TYR A 435     -71.273  97.131-284.957  1.00 23.18           C  
ATOM   6884  O   TYR A 435     -72.066  96.819-285.845  1.00 23.27           O  
ATOM   6885  CB  TYR A 435     -72.052  97.067-282.557  1.00 32.75           C  
ATOM   6886  CG  TYR A 435     -71.859  96.408-281.223  1.00 32.75           C  
ATOM   6887  CD1 TYR A 435     -70.904  96.916-280.372  1.00 32.75           C  
ATOM   6888  CD2 TYR A 435     -72.605  95.309-280.848  1.00 32.75           C  
ATOM   6889  CE1 TYR A 435     -70.679  96.344-279.152  1.00 32.75           C  
ATOM   6890  CE2 TYR A 435     -72.383  94.726-279.612  1.00 32.75           C  
ATOM   6891  CZ  TYR A 435     -71.418  95.247-278.767  1.00 32.75           C  
ATOM   6892  OH  TYR A 435     -71.187  94.675-277.538  1.00 32.75           O  
ATOM   6893  H   TYR A 435     -69.392  97.340-283.105  1.00 28.03           H  
ATOM   6894  HA  TYR A 435     -71.539  95.369-283.784  1.00 28.08           H  
ATOM   6895 1HB  TYR A 435     -71.769  98.111-282.465  1.00 39.30           H  
ATOM   6896 2HB  TYR A 435     -73.105  97.022-282.822  1.00 39.30           H  
ATOM   6897  HD1 TYR A 435     -70.326  97.761-280.680  1.00 39.30           H  
ATOM   6898  HD2 TYR A 435     -73.361  94.901-281.518  1.00 39.30           H  
ATOM   6899  HE1 TYR A 435     -69.919  96.751-278.498  1.00 39.30           H  
ATOM   6900  HE2 TYR A 435     -72.964  93.856-279.306  1.00 39.30           H  
ATOM   6901  HH  TYR A 435     -70.480  95.154-277.095  1.00 39.30           H  
ATOM   6902  N   PHE A 436     -70.372  98.110-285.090  1.00 22.96           N  
ATOM   6903  CA  PHE A 436     -70.269  98.944-286.282  1.00 22.81           C  
ATOM   6904  C   PHE A 436     -70.059  98.079-287.496  1.00 22.89           C  
ATOM   6905  O   PHE A 436     -70.779  98.183-288.487  1.00 22.89           O  
ATOM   6906  CB  PHE A 436     -69.065  99.866-286.167  1.00 32.00           C  
ATOM   6907  CG  PHE A 436     -68.764 100.717-287.322  1.00 32.00           C  
ATOM   6908  CD1 PHE A 436     -69.397 101.890-287.489  1.00 32.00           C  
ATOM   6909  CD2 PHE A 436     -67.812 100.334-288.251  1.00 32.00           C  
ATOM   6910  CE1 PHE A 436     -69.106 102.707-288.563  1.00 32.00           C  
ATOM   6911  CE2 PHE A 436     -67.515 101.130-289.319  1.00 32.00           C  
ATOM   6912  CZ  PHE A 436     -68.165 102.326-289.475  1.00 32.00           C  
ATOM   6913  H   PHE A 436     -69.778  98.319-284.287  1.00 27.55           H  
ATOM   6914  HA  PHE A 436     -71.185  99.517-286.399  1.00 27.37           H  
ATOM   6915 1HB  PHE A 436     -69.179 100.506-285.292  1.00 38.40           H  
ATOM   6916 2HB  PHE A 436     -68.200  99.249-286.022  1.00 38.40           H  
ATOM   6917  HD1 PHE A 436     -70.147 102.186-286.758  1.00 38.40           H  
ATOM   6918  HD2 PHE A 436     -67.289  99.387-288.127  1.00 38.40           H  
ATOM   6919  HE1 PHE A 436     -69.634 103.653-288.683  1.00 38.40           H  
ATOM   6920  HE2 PHE A 436     -66.763 100.817-290.044  1.00 38.40           H  
ATOM   6921  HZ  PHE A 436     -67.935 102.968-290.327  1.00 38.40           H  
ATOM   6922  N   SER A 437     -69.054  97.214-287.428  1.00 23.00           N  
ATOM   6923  CA  SER A 437     -68.781  96.348-288.551  1.00 23.11           C  
ATOM   6924  C   SER A 437     -69.645  95.104-288.459  1.00 23.33           C  
ATOM   6925  O   SER A 437     -69.489  94.290-287.547  1.00 23.61           O  
ATOM   6926  CB  SER A 437     -67.310  96.001-288.578  1.00 32.31           C  
ATOM   6927  OG  SER A 437     -67.025  95.079-289.587  1.00 32.31           O  
ATOM   6928  H   SER A 437     -68.461  97.162-286.592  1.00 27.60           H  
ATOM   6929  HA  SER A 437     -69.032  96.876-289.473  1.00 27.73           H  
ATOM   6930 1HB  SER A 437     -66.732  96.909-288.736  1.00 38.77           H  
ATOM   6931 2HB  SER A 437     -67.016  95.593-287.609  1.00 38.77           H  
ATOM   6932  HG  SER A 437     -66.070  94.988-289.597  1.00 38.77           H  
ATOM   6933  N   CYS A 438     -70.577  94.960-289.397  1.00 23.25           N  
ATOM   6934  CA  CYS A 438     -71.495  93.836-289.362  1.00 23.47           C  
ATOM   6935  C   CYS A 438     -70.711  92.542-289.617  1.00 23.48           C  
ATOM   6936  O   CYS A 438     -69.758  92.567-290.397  1.00 23.28           O  
ATOM   6937  CB  CYS A 438     -72.613  93.988-290.392  1.00 32.76           C  
ATOM   6938  SG  CYS A 438     -73.738  95.372-290.053  1.00 32.76           S  
ATOM   6939  H   CYS A 438     -70.639  95.654-290.128  1.00 27.90           H  
ATOM   6940  HA  CYS A 438     -71.964  93.857-288.392  1.00 28.16           H  
ATOM   6941 1HB  CYS A 438     -72.176  94.135-291.373  1.00 39.31           H  
ATOM   6942 2HB  CYS A 438     -73.203  93.079-290.434  1.00 39.31           H  
ATOM   6943  HG  CYS A 438     -72.788  96.310-290.101  1.00 39.31           H  
ATOM   6944  N   PRO A 439     -71.053  91.420-288.958  1.00 23.74           N  
ATOM   6945  CA  PRO A 439     -70.453  90.109-289.132  1.00 23.82           C  
ATOM   6946  C   PRO A 439     -70.593  89.654-290.578  1.00 23.78           C  
ATOM   6947  O   PRO A 439     -71.605  89.965-291.207  1.00 23.75           O  
ATOM   6948  CB  PRO A 439     -71.295  89.221-288.195  1.00 35.74           C  
ATOM   6949  CG  PRO A 439     -71.877  90.167-287.185  1.00 35.74           C  
ATOM   6950  CD  PRO A 439     -72.115  91.451-287.917  1.00 35.74           C  
ATOM   6951  HA  PRO A 439     -69.399  90.176-288.811  1.00 28.58           H  
ATOM   6952 1HB  PRO A 439     -72.070  88.690-288.767  1.00 42.89           H  
ATOM   6953 2HB  PRO A 439     -70.665  88.448-287.718  1.00 42.89           H  
ATOM   6954 1HG  PRO A 439     -72.794  89.746-286.734  1.00 42.89           H  
ATOM   6955 2HG  PRO A 439     -71.167  90.314-286.367  1.00 42.89           H  
ATOM   6956 1HD  PRO A 439     -73.124  91.495-288.359  1.00 42.89           H  
ATOM   6957 2HD  PRO A 439     -71.934  92.228-287.163  1.00 42.89           H  
ATOM   6958  N   PRO A 440     -69.665  88.845-291.117  1.00 23.81           N  
ATOM   6959  CA  PRO A 440     -69.672  88.291-292.474  1.00 23.85           C  
ATOM   6960  C   PRO A 440     -70.884  87.393-292.758  1.00 24.14           C  
ATOM   6961  O   PRO A 440     -71.130  87.004-293.896  1.00 24.15           O  
ATOM   6962  CB  PRO A 440     -68.357  87.498-292.518  1.00 35.77           C  
ATOM   6963  CG  PRO A 440     -68.049  87.167-291.072  1.00 35.77           C  
ATOM   6964  CD  PRO A 440     -68.534  88.368-290.284  1.00 35.77           C  
ATOM   6965  HA  PRO A 440     -69.643  89.122-293.193  1.00 28.62           H  
ATOM   6966 1HB  PRO A 440     -68.493  86.598-293.138  1.00 42.92           H  
ATOM   6967 2HB  PRO A 440     -67.570  88.098-293.000  1.00 42.92           H  
ATOM   6968 1HG  PRO A 440     -68.557  86.233-290.780  1.00 42.92           H  
ATOM   6969 2HG  PRO A 440     -66.969  86.987-290.945  1.00 42.92           H  
ATOM   6970 1HD  PRO A 440     -68.862  88.018-289.293  1.00 42.92           H  
ATOM   6971 2HD  PRO A 440     -67.744  89.137-290.217  1.00 42.92           H  
ATOM   6972  N   LYS A 441     -71.632  87.074-291.706  1.00 24.40           N  
ATOM   6973  CA  LYS A 441     -72.826  86.257-291.762  1.00 24.72           C  
ATOM   6974  C   LYS A 441     -74.071  87.097-292.069  1.00 25.06           C  
ATOM   6975  O   LYS A 441     -75.157  86.555-292.279  1.00 25.24           O  
ATOM   6976  CB  LYS A 441     -72.991  85.554-290.414  1.00 34.48           C  
ATOM   6977  CG  LYS A 441     -71.889  84.538-290.085  1.00 34.48           C  
ATOM   6978  CD  LYS A 441     -72.079  83.965-288.676  1.00 34.48           C  
ATOM   6979  CE  LYS A 441     -71.043  82.881-288.326  1.00 34.48           C  
ATOM   6980  NZ  LYS A 441     -71.208  82.417-286.918  1.00 34.48           N  
ATOM   6981  H   LYS A 441     -71.358  87.415-290.802  1.00 29.28           H  
ATOM   6982  HA  LYS A 441     -72.707  85.519-292.553  1.00 29.66           H  
ATOM   6983 1HB  LYS A 441     -73.014  86.300-289.620  1.00 41.38           H  
ATOM   6984 2HB  LYS A 441     -73.946  85.027-290.397  1.00 41.38           H  
ATOM   6985 1HG  LYS A 441     -71.919  83.725-290.814  1.00 41.38           H  
ATOM   6986 2HG  LYS A 441     -70.916  85.023-290.150  1.00 41.38           H  
ATOM   6987 1HD  LYS A 441     -71.987  84.773-287.942  1.00 41.38           H  
ATOM   6988 2HD  LYS A 441     -73.076  83.536-288.590  1.00 41.38           H  
ATOM   6989 1HE  LYS A 441     -71.186  82.034-288.992  1.00 41.38           H  
ATOM   6990 2HE  LYS A 441     -70.032  83.270-288.456  1.00 41.38           H  
ATOM   6991 1HZ  LYS A 441     -70.525  81.681-286.656  1.00 41.38           H  
ATOM   6992 2HZ  LYS A 441     -71.053  83.193-286.264  1.00 41.38           H  
ATOM   6993 3HZ  LYS A 441     -72.148  82.068-286.808  1.00 41.38           H  
ATOM   6994  N   PHE A 442     -73.922  88.424-292.055  1.00 25.19           N  
ATOM   6995  CA  PHE A 442     -75.015  89.354-292.289  1.00 25.56           C  
ATOM   6996  C   PHE A 442     -75.582  89.104-293.702  1.00 26.01           C  
ATOM   6997  O   PHE A 442     -74.807  89.095-294.664  1.00 26.05           O  
ATOM   6998  CB  PHE A 442     -74.476  90.790-292.191  1.00 35.64           C  
ATOM   6999  CG  PHE A 442     -75.511  91.829-292.260  1.00 35.64           C  
ATOM   7000  CD1 PHE A 442     -76.139  92.269-291.111  1.00 35.64           C  
ATOM   7001  CD2 PHE A 442     -75.913  92.326-293.462  1.00 35.64           C  
ATOM   7002  CE1 PHE A 442     -77.135  93.204-291.179  1.00 35.64           C  
ATOM   7003  CE2 PHE A 442     -76.909  93.235-293.535  1.00 35.64           C  
ATOM   7004  CZ  PHE A 442     -77.524  93.687-292.398  1.00 35.64           C  
ATOM   7005  H   PHE A 442     -72.994  88.818-291.873  1.00 30.23           H  
ATOM   7006  HA  PHE A 442     -75.767  89.193-291.524  1.00 30.67           H  
ATOM   7007 1HB  PHE A 442     -73.946  90.903-291.244  1.00 42.77           H  
ATOM   7008 2HB  PHE A 442     -73.747  90.967-292.982  1.00 42.77           H  
ATOM   7009  HD1 PHE A 442     -75.832  91.866-290.145  1.00 42.77           H  
ATOM   7010  HD2 PHE A 442     -75.431  91.973-294.361  1.00 42.77           H  
ATOM   7011  HE1 PHE A 442     -77.627  93.549-290.268  1.00 42.77           H  
ATOM   7012  HE2 PHE A 442     -77.224  93.611-294.502  1.00 42.77           H  
ATOM   7013  HZ  PHE A 442     -78.328  94.422-292.466  1.00 42.77           H  
ATOM   7014  N   PRO A 443     -76.920  89.011-293.909  1.00 26.38           N  
ATOM   7015  CA  PRO A 443     -77.566  88.755-295.201  1.00 26.87           C  
ATOM   7016  C   PRO A 443     -77.613  90.000-296.082  1.00 27.15           C  
ATOM   7017  O   PRO A 443     -78.696  90.461-296.474  1.00 27.45           O  
ATOM   7018  CB  PRO A 443     -78.973  88.333-294.771  1.00 40.32           C  
ATOM   7019  CG  PRO A 443     -79.224  89.135-293.506  1.00 40.32           C  
ATOM   7020  CD  PRO A 443     -77.873  89.164-292.789  1.00 40.32           C  
ATOM   7021  HA  PRO A 443     -77.040  87.935-295.714  1.00 32.24           H  
ATOM   7022 1HB  PRO A 443     -79.698  88.548-295.570  1.00 48.38           H  
ATOM   7023 2HB  PRO A 443     -78.999  87.245-294.599  1.00 48.38           H  
ATOM   7024 1HG  PRO A 443     -79.577  90.152-293.766  1.00 48.38           H  
ATOM   7025 2HG  PRO A 443     -80.024  88.676-292.907  1.00 48.38           H  
ATOM   7026 1HD  PRO A 443     -77.763  90.130-292.289  1.00 48.38           H  
ATOM   7027 2HD  PRO A 443     -77.791  88.312-292.093  1.00 48.38           H  
ATOM   7028  N   THR A 444     -76.422  90.491-296.402  1.00 27.08           N  
ATOM   7029  CA  THR A 444     -76.153  91.707-297.155  1.00 27.35           C  
ATOM   7030  C   THR A 444     -76.991  91.814-298.409  1.00 27.70           C  
ATOM   7031  O   THR A 444     -77.511  92.878-298.722  1.00 27.74           O  
ATOM   7032  CB  THR A 444     -74.660  91.797-297.531  1.00 38.18           C  
ATOM   7033  OG1 THR A 444     -73.859  91.729-296.336  1.00 38.18           O  
ATOM   7034  CG2 THR A 444     -74.389  93.149-298.203  1.00 38.18           C  
ATOM   7035  H   THR A 444     -75.625  89.964-296.050  1.00 32.50           H  
ATOM   7036  HA  THR A 444     -76.398  92.561-296.527  1.00 32.82           H  
ATOM   7037  HB  THR A 444     -74.389  90.984-298.202  1.00 45.82           H  
ATOM   7038  HG1 THR A 444     -73.885  90.819-295.983  1.00 45.82           H  
ATOM   7039 1HG2 THR A 444     -73.332  93.222-298.449  1.00 45.82           H  
ATOM   7040 2HG2 THR A 444     -74.973  93.247-299.117  1.00 45.82           H  
ATOM   7041 3HG2 THR A 444     -74.655  93.950-297.520  1.00 45.82           H  
ATOM   7042  N   GLN A 445     -77.140  90.714-299.135  1.00 27.96           N  
ATOM   7043  CA  GLN A 445     -77.859  90.725-300.401  1.00 28.31           C  
ATOM   7044  C   GLN A 445     -79.323  91.159-300.295  1.00 28.25           C  
ATOM   7045  O   GLN A 445     -79.911  91.568-301.297  1.00 28.28           O  
ATOM   7046  CB  GLN A 445     -77.777  89.337-301.063  1.00 39.50           C  
ATOM   7047  CG  GLN A 445     -78.485  88.178-300.309  1.00 39.50           C  
ATOM   7048  CD  GLN A 445     -77.587  87.518-299.278  1.00 39.50           C  
ATOM   7049  OE1 GLN A 445     -76.724  88.188-298.693  1.00 39.50           O  
ATOM   7050  NE2 GLN A 445     -77.776  86.223-299.053  1.00 39.50           N  
ATOM   7051  H   GLN A 445     -76.703  89.851-298.815  1.00 33.55           H  
ATOM   7052  HA  GLN A 445     -77.358  91.436-301.056  1.00 33.97           H  
ATOM   7053 1HB  GLN A 445     -78.212  89.393-302.059  1.00 47.40           H  
ATOM   7054 2HB  GLN A 445     -76.730  89.061-301.183  1.00 47.40           H  
ATOM   7055 1HG  GLN A 445     -79.372  88.531-299.805  1.00 47.40           H  
ATOM   7056 2HG  GLN A 445     -78.762  87.422-301.041  1.00 47.40           H  
ATOM   7057 1HE2 GLN A 445     -77.208  85.739-298.387  1.00 47.40           H  
ATOM   7058 2HE2 GLN A 445     -78.487  85.723-299.554  1.00 47.40           H  
ATOM   7059  N   GLY A 446     -79.935  91.038-299.113  1.00 28.19           N  
ATOM   7060  CA  GLY A 446     -81.315  91.468-298.953  1.00 28.13           C  
ATOM   7061  C   GLY A 446     -81.385  92.723-298.086  1.00 27.96           C  
ATOM   7062  O   GLY A 446     -82.297  93.544-298.221  1.00 28.02           O  
ATOM   7063  H   GLY A 446     -79.423  90.681-298.305  1.00 33.83           H  
ATOM   7064 1HA  GLY A 446     -81.759  91.665-299.928  1.00 33.76           H  
ATOM   7065 2HA  GLY A 446     -81.891  90.668-298.489  1.00 33.76           H  
ATOM   7066  N   GLU A 447     -80.389  92.878-297.214  1.00 27.76           N  
ATOM   7067  CA  GLU A 447     -80.312  93.962-296.246  1.00 27.60           C  
ATOM   7068  C   GLU A 447     -79.085  94.870-296.417  1.00 27.42           C  
ATOM   7069  O   GLU A 447     -78.584  95.417-295.432  1.00 27.15           O  
ATOM   7070  CB  GLU A 447     -80.351  93.370-294.830  1.00 38.71           C  
ATOM   7071  CG  GLU A 447     -81.646  92.621-294.499  1.00 38.71           C  
ATOM   7072  CD  GLU A 447     -81.780  92.220-293.036  1.00 38.71           C  
ATOM   7073  OE1 GLU A 447     -80.945  92.588-292.249  1.00 38.71           O  
ATOM   7074  OE2 GLU A 447     -82.728  91.542-292.717  1.00 38.71           O  
ATOM   7075  H   GLU A 447     -79.680  92.143-297.156  1.00 33.31           H  
ATOM   7076  HA  GLU A 447     -81.200  94.582-296.373  1.00 33.12           H  
ATOM   7077 1HB  GLU A 447     -79.535  92.655-294.722  1.00 46.45           H  
ATOM   7078 2HB  GLU A 447     -80.206  94.139-294.098  1.00 46.45           H  
ATOM   7079 1HG  GLU A 447     -82.492  93.247-294.775  1.00 46.45           H  
ATOM   7080 2HG  GLU A 447     -81.683  91.722-295.113  1.00 46.45           H  
ATOM   7081  N   LYS A 448     -78.599  95.054-297.644  1.00 27.60           N  
ATOM   7082  CA  LYS A 448     -77.408  95.882-297.864  1.00 27.49           C  
ATOM   7083  C   LYS A 448     -77.552  97.286-297.289  1.00 27.21           C  
ATOM   7084  O   LYS A 448     -76.605  97.799-296.685  1.00 27.00           O  
ATOM   7085  CB  LYS A 448     -77.059  96.009-299.352  1.00 38.53           C  
ATOM   7086  CG  LYS A 448     -75.749  96.806-299.631  1.00 38.53           C  
ATOM   7087  CD  LYS A 448     -75.410  96.837-301.128  1.00 38.53           C  
ATOM   7088  CE  LYS A 448     -74.016  97.451-301.413  1.00 38.53           C  
ATOM   7089  NZ  LYS A 448     -73.925  98.925-301.082  1.00 38.53           N  
ATOM   7090  H   LYS A 448     -79.052  94.592-298.429  1.00 33.12           H  
ATOM   7091  HA  LYS A 448     -76.571  95.398-297.363  1.00 32.99           H  
ATOM   7092 1HB  LYS A 448     -76.954  95.023-299.793  1.00 46.24           H  
ATOM   7093 2HB  LYS A 448     -77.871  96.511-299.869  1.00 46.24           H  
ATOM   7094 1HG  LYS A 448     -75.856  97.833-299.271  1.00 46.24           H  
ATOM   7095 2HG  LYS A 448     -74.927  96.340-299.088  1.00 46.24           H  
ATOM   7096 1HD  LYS A 448     -75.431  95.820-301.524  1.00 46.24           H  
ATOM   7097 2HD  LYS A 448     -76.163  97.425-301.653  1.00 46.24           H  
ATOM   7098 1HE  LYS A 448     -73.268  96.915-300.831  1.00 46.24           H  
ATOM   7099 2HE  LYS A 448     -73.797  97.322-302.472  1.00 46.24           H  
ATOM   7100 1HZ  LYS A 448     -73.002  99.269-301.291  1.00 46.24           H  
ATOM   7101 2HZ  LYS A 448     -74.597  99.447-301.618  1.00 46.24           H  
ATOM   7102 3HZ  LYS A 448     -74.097  99.100-300.079  1.00 46.24           H  
ATOM   7103  N   ARG A 449     -78.715  97.932-297.499  1.00 27.22           N  
ATOM   7104  CA  ARG A 449     -78.869  99.292-296.984  1.00 26.98           C  
ATOM   7105  C   ARG A 449     -78.727  99.279-295.478  1.00 26.68           C  
ATOM   7106  O   ARG A 449     -78.007 100.103-294.919  1.00 26.45           O  
ATOM   7107  CB  ARG A 449     -80.223  99.906-297.332  1.00 37.87           C  
ATOM   7108  CG  ARG A 449     -80.462 100.300-298.798  1.00 37.87           C  
ATOM   7109  CD  ARG A 449     -81.860 100.823-298.973  1.00 37.87           C  
ATOM   7110  NE  ARG A 449     -82.177 101.189-300.360  1.00 37.87           N  
ATOM   7111  CZ  ARG A 449     -83.444 101.300-300.851  1.00 37.87           C  
ATOM   7112  NH1 ARG A 449     -84.486 101.074-300.069  1.00 37.87           N  
ATOM   7113  NH2 ARG A 449     -83.644 101.626-302.113  1.00 37.87           N  
ATOM   7114  H   ARG A 449     -79.457  97.464-297.999  1.00 32.66           H  
ATOM   7115  HA  ARG A 449     -78.079  99.920-297.401  1.00 32.38           H  
ATOM   7116 1HB  ARG A 449     -81.011  99.214-297.050  1.00 45.44           H  
ATOM   7117 2HB  ARG A 449     -80.360 100.811-296.729  1.00 45.44           H  
ATOM   7118 1HG  ARG A 449     -79.763 101.088-299.088  1.00 45.44           H  
ATOM   7119 2HG  ARG A 449     -80.328  99.435-299.446  1.00 45.44           H  
ATOM   7120 1HD  ARG A 449     -82.554 100.051-298.654  1.00 45.44           H  
ATOM   7121 2HD  ARG A 449     -81.992 101.713-298.349  1.00 45.44           H  
ATOM   7122  HE  ARG A 449     -81.386 101.396-301.008  1.00 45.44           H  
ATOM   7123 1HH1 ARG A 449     -84.354 100.838-299.098  1.00 45.44           H  
ATOM   7124 2HH1 ARG A 449     -85.422 101.145-300.437  1.00 45.44           H  
ATOM   7125 1HH2 ARG A 449     -82.836 101.793-302.735  1.00 45.44           H  
ATOM   7126 2HH2 ARG A 449     -84.574 101.706-302.479  1.00 45.44           H  
ATOM   7127  N   LEU A 450     -79.364  98.308-294.819  1.00 26.71           N  
ATOM   7128  CA  LEU A 450     -79.263  98.245-293.378  1.00 26.47           C  
ATOM   7129  C   LEU A 450     -77.837  98.007-292.965  1.00 26.31           C  
ATOM   7130  O   LEU A 450     -77.345  98.683-292.080  1.00 26.08           O  
ATOM   7131  CB  LEU A 450     -80.142  97.133-292.803  1.00 37.15           C  
ATOM   7132  CG  LEU A 450     -81.677  97.336-292.856  1.00 37.15           C  
ATOM   7133  CD1 LEU A 450     -82.357  96.031-292.461  1.00 37.15           C  
ATOM   7134  CD2 LEU A 450     -82.092  98.457-291.886  1.00 37.15           C  
ATOM   7135  H   LEU A 450     -79.942  97.656-295.327  1.00 32.05           H  
ATOM   7136  HA  LEU A 450     -79.573  99.199-292.969  1.00 31.76           H  
ATOM   7137 1HB  LEU A 450     -79.915  96.229-293.340  1.00 44.58           H  
ATOM   7138 2HB  LEU A 450     -79.864  96.980-291.761  1.00 44.58           H  
ATOM   7139  HG  LEU A 450     -81.982  97.596-293.867  1.00 44.58           H  
ATOM   7140 1HD1 LEU A 450     -83.438  96.153-292.496  1.00 44.58           H  
ATOM   7141 2HD1 LEU A 450     -82.069  95.246-293.148  1.00 44.58           H  
ATOM   7142 3HD1 LEU A 450     -82.060  95.747-291.452  1.00 44.58           H  
ATOM   7143 1HD2 LEU A 450     -83.172  98.586-291.921  1.00 44.58           H  
ATOM   7144 2HD2 LEU A 450     -81.793  98.190-290.872  1.00 44.58           H  
ATOM   7145 3HD2 LEU A 450     -81.623  99.392-292.160  1.00 44.58           H  
ATOM   7146  N   ARG A 451     -77.109  97.140-293.656  1.00 26.46           N  
ATOM   7147  CA  ARG A 451     -75.729  96.902-293.259  1.00 26.37           C  
ATOM   7148  C   ARG A 451     -75.010  98.244-293.087  1.00 26.24           C  
ATOM   7149  O   ARG A 451     -74.347  98.488-292.067  1.00 26.07           O  
ATOM   7150  CB  ARG A 451     -74.986  96.058-294.288  1.00 36.95           C  
ATOM   7151  CG  ARG A 451     -73.612  95.637-293.853  1.00 36.95           C  
ATOM   7152  CD  ARG A 451     -72.971  94.700-294.782  1.00 36.95           C  
ATOM   7153  NE  ARG A 451     -71.645  94.317-294.295  1.00 36.95           N  
ATOM   7154  CZ  ARG A 451     -70.910  93.253-294.718  1.00 36.95           C  
ATOM   7155  NH1 ARG A 451     -71.362  92.428-295.637  1.00 36.95           N  
ATOM   7156  NH2 ARG A 451     -69.714  93.034-294.189  1.00 36.95           N  
ATOM   7157  H   ARG A 451     -77.540  96.600-294.411  1.00 31.75           H  
ATOM   7158  HA  ARG A 451     -75.726  96.372-292.307  1.00 31.64           H  
ATOM   7159 1HB  ARG A 451     -75.552  95.209-294.584  1.00 44.34           H  
ATOM   7160 2HB  ARG A 451     -74.846  96.657-295.184  1.00 44.34           H  
ATOM   7161 1HG  ARG A 451     -72.969  96.508-293.725  1.00 44.34           H  
ATOM   7162 2HG  ARG A 451     -73.713  95.123-292.918  1.00 44.34           H  
ATOM   7163 1HD  ARG A 451     -73.586  93.809-294.855  1.00 44.34           H  
ATOM   7164 2HD  ARG A 451     -72.866  95.162-295.764  1.00 44.34           H  
ATOM   7165  HE  ARG A 451     -71.234  94.912-293.589  1.00 44.34           H  
ATOM   7166 1HH1 ARG A 451     -72.288  92.549-296.045  1.00 44.34           H  
ATOM   7167 2HH1 ARG A 451     -70.802  91.642-295.928  1.00 44.34           H  
ATOM   7168 1HH2 ARG A 451     -69.352  93.650-293.470  1.00 44.34           H  
ATOM   7169 2HH2 ARG A 451     -69.163  92.246-294.492  1.00 44.34           H  
ATOM   7170  N   GLU A 452     -75.116  99.089-294.122  1.00 26.34           N  
ATOM   7171  CA  GLU A 452     -74.475 100.402-294.139  1.00 26.25           C  
ATOM   7172  C   GLU A 452     -75.043 101.374-293.087  1.00 26.02           C  
ATOM   7173  O   GLU A 452     -74.281 102.060-292.391  1.00 25.88           O  
ATOM   7174  CB  GLU A 452     -74.630 101.007-295.540  1.00 36.79           C  
ATOM   7175  CG  GLU A 452     -73.841 100.277-296.642  1.00 36.79           C  
ATOM   7176  CD  GLU A 452     -74.131 100.812-298.032  1.00 36.79           C  
ATOM   7177  OE1 GLU A 452     -74.969 101.670-298.151  1.00 36.79           O  
ATOM   7178  OE2 GLU A 452     -73.524 100.338-298.982  1.00 36.79           O  
ATOM   7179  H   GLU A 452     -75.664  98.778-294.938  1.00 31.61           H  
ATOM   7180  HA  GLU A 452     -73.415 100.261-293.931  1.00 31.50           H  
ATOM   7181 1HB  GLU A 452     -75.685 100.989-295.821  1.00 44.15           H  
ATOM   7182 2HB  GLU A 452     -74.314 102.050-295.525  1.00 44.15           H  
ATOM   7183 1HG  GLU A 452     -72.775 100.371-296.437  1.00 44.15           H  
ATOM   7184 2HG  GLU A 452     -74.096  99.215-296.609  1.00 44.15           H  
ATOM   7185  N   ASP A 453     -76.366 101.361-292.907  1.00 25.99           N  
ATOM   7186  CA  ASP A 453     -77.048 102.277-291.999  1.00 25.81           C  
ATOM   7187  C   ASP A 453     -76.837 101.889-290.545  1.00 25.63           C  
ATOM   7188  O   ASP A 453     -76.788 102.758-289.676  1.00 25.49           O  
ATOM   7189  CB  ASP A 453     -78.521 102.307-292.361  1.00 36.21           C  
ATOM   7190  CG  ASP A 453     -78.732 102.955-293.746  1.00 36.21           C  
ATOM   7191  OD1 ASP A 453     -77.973 103.817-294.112  1.00 36.21           O  
ATOM   7192  OD2 ASP A 453     -79.627 102.538-294.446  1.00 36.21           O  
ATOM   7193  H   ASP A 453     -76.932 100.771-293.528  1.00 31.19           H  
ATOM   7194  HA  ASP A 453     -76.639 103.274-292.149  1.00 30.97           H  
ATOM   7195 1HB  ASP A 453     -78.903 101.297-292.383  1.00 43.45           H  
ATOM   7196 2HB  ASP A 453     -79.089 102.860-291.610  1.00 43.45           H  
ATOM   7197  N   ILE A 454     -76.666 100.598-290.278  1.00 25.66           N  
ATOM   7198  CA  ILE A 454     -76.362 100.105-288.944  1.00 25.52           C  
ATOM   7199  C   ILE A 454     -74.994 100.648-288.583  1.00 25.48           C  
ATOM   7200  O   ILE A 454     -74.817 101.248-287.527  1.00 25.35           O  
ATOM   7201  CB  ILE A 454     -76.336  98.561-288.869  1.00 35.78           C  
ATOM   7202  CG1 ILE A 454     -77.764  97.988-289.092  1.00 35.78           C  
ATOM   7203  CG2 ILE A 454     -75.761  98.127-287.475  1.00 35.78           C  
ATOM   7204  CD1 ILE A 454     -77.809  96.504-289.402  1.00 35.78           C  
ATOM   7205  H   ILE A 454     -76.768  99.941-291.043  1.00 30.79           H  
ATOM   7206  HA  ILE A 454     -77.103 100.485-288.240  1.00 30.62           H  
ATOM   7207  HB  ILE A 454     -75.698  98.170-289.669  1.00 42.94           H  
ATOM   7208 1HG1 ILE A 454     -78.347  98.167-288.188  1.00 42.94           H  
ATOM   7209 2HG1 ILE A 454     -78.231  98.525-289.899  1.00 42.94           H  
ATOM   7210 1HG2 ILE A 454     -75.720  97.046-287.411  1.00 42.94           H  
ATOM   7211 2HG2 ILE A 454     -74.747  98.512-287.338  1.00 42.94           H  
ATOM   7212 3HG2 ILE A 454     -76.397  98.512-286.680  1.00 42.94           H  
ATOM   7213 1HD1 ILE A 454     -78.845  96.198-289.541  1.00 42.94           H  
ATOM   7214 2HD1 ILE A 454     -77.248  96.314-290.320  1.00 42.94           H  
ATOM   7215 3HD1 ILE A 454     -77.374  95.932-288.593  1.00 42.94           H  
ATOM   7216  N   SER A 455     -74.012 100.507-289.486  1.00 25.62           N  
ATOM   7217  CA  SER A 455     -72.676 101.003-289.179  1.00 25.61           C  
ATOM   7218  C   SER A 455     -72.724 102.497-288.844  1.00 25.52           C  
ATOM   7219  O   SER A 455     -72.173 102.944-287.828  1.00 25.45           O  
ATOM   7220  CB  SER A 455     -71.768 100.791-290.375  1.00 35.86           C  
ATOM   7221  OG  SER A 455     -71.627  99.440-290.657  1.00 35.86           O  
ATOM   7222  H   SER A 455     -74.170  99.992-290.360  1.00 30.74           H  
ATOM   7223  HA  SER A 455     -72.286 100.454-288.325  1.00 30.73           H  
ATOM   7224 1HB  SER A 455     -72.177 101.301-291.239  1.00 43.03           H  
ATOM   7225 2HB  SER A 455     -70.805 101.215-290.180  1.00 43.03           H  
ATOM   7226  HG  SER A 455     -71.238  99.042-289.859  1.00 43.03           H  
ATOM   7227  N   ILE A 456     -73.476 103.272-289.633  1.00 25.56           N  
ATOM   7228  CA  ILE A 456     -73.576 104.700-289.360  1.00 25.51           C  
ATOM   7229  C   ILE A 456     -74.230 104.919-288.001  1.00 25.33           C  
ATOM   7230  O   ILE A 456     -73.754 105.729-287.207  1.00 25.29           O  
ATOM   7231  CB  ILE A 456     -74.387 105.439-290.440  1.00 35.73           C  
ATOM   7232  CG1 ILE A 456     -73.628 105.421-291.780  1.00 35.73           C  
ATOM   7233  CG2 ILE A 456     -74.657 106.912-289.969  1.00 35.73           C  
ATOM   7234  CD1 ILE A 456     -74.485 105.835-292.982  1.00 35.73           C  
ATOM   7235  H   ILE A 456     -73.916 102.862-290.466  1.00 30.67           H  
ATOM   7236  HA  ILE A 456     -72.574 105.120-289.331  1.00 30.61           H  
ATOM   7237  HB  ILE A 456     -75.308 104.912-290.601  1.00 42.88           H  
ATOM   7238 1HG1 ILE A 456     -72.778 106.097-291.714  1.00 42.88           H  
ATOM   7239 2HG1 ILE A 456     -73.257 104.415-291.960  1.00 42.88           H  
ATOM   7240 1HG2 ILE A 456     -75.234 107.443-290.713  1.00 42.88           H  
ATOM   7241 2HG2 ILE A 456     -75.212 106.928-289.036  1.00 42.88           H  
ATOM   7242 3HG2 ILE A 456     -73.705 107.422-289.821  1.00 42.88           H  
ATOM   7243 1HD1 ILE A 456     -73.878 105.783-293.886  1.00 42.88           H  
ATOM   7244 2HD1 ILE A 456     -75.331 105.144-293.080  1.00 42.88           H  
ATOM   7245 3HD1 ILE A 456     -74.859 106.841-292.865  1.00 42.88           H  
ATOM   7246  N   MET A 457     -75.339 104.226-287.724  1.00 25.27           N  
ATOM   7247  CA  MET A 457     -76.035 104.361-286.453  1.00 25.13           C  
ATOM   7248  C   MET A 457     -75.149 104.078-285.257  1.00 25.06           C  
ATOM   7249  O   MET A 457     -75.143 104.852-284.293  1.00 24.98           O  
ATOM   7250  CB  MET A 457     -77.243 103.431-286.444  1.00 35.24           C  
ATOM   7251  CG  MET A 457     -78.051 103.397-285.165  1.00 35.24           C  
ATOM   7252  SD  MET A 457     -77.420 102.262-283.912  1.00 35.24           S  
ATOM   7253  CE  MET A 457     -77.803 100.647-284.610  1.00 35.24           C  
ATOM   7254  H   MET A 457     -75.723 103.585-288.422  1.00 30.32           H  
ATOM   7255  HA  MET A 457     -76.385 105.387-286.370  1.00 30.16           H  
ATOM   7256 1HB  MET A 457     -77.918 103.711-287.239  1.00 42.29           H  
ATOM   7257 2HB  MET A 457     -76.911 102.435-286.671  1.00 42.29           H  
ATOM   7258 1HG  MET A 457     -78.052 104.381-284.729  1.00 42.29           H  
ATOM   7259 2HG  MET A 457     -79.067 103.117-285.397  1.00 42.29           H  
ATOM   7260 1HE  MET A 457     -77.476  99.870-283.928  1.00 42.29           H  
ATOM   7261 2HE  MET A 457     -78.875 100.560-284.748  1.00 42.29           H  
ATOM   7262 3HE  MET A 457     -77.301 100.520-285.565  1.00 42.29           H  
ATOM   7263  N   ILE A 458     -74.374 103.000-285.312  1.00 25.13           N  
ATOM   7264  CA  ILE A 458     -73.522 102.643-284.195  1.00 25.11           C  
ATOM   7265  C   ILE A 458     -72.470 103.704-283.922  1.00 25.13           C  
ATOM   7266  O   ILE A 458     -72.279 104.110-282.766  1.00 25.09           O  
ATOM   7267  CB  ILE A 458     -72.828 101.282-284.453  1.00 35.16           C  
ATOM   7268  CG1 ILE A 458     -73.858 100.085-284.509  1.00 35.16           C  
ATOM   7269  CG2 ILE A 458     -71.751 101.026-283.423  1.00 35.16           C  
ATOM   7270  CD1 ILE A 458     -74.588  99.759-283.222  1.00 35.16           C  
ATOM   7271  H   ILE A 458     -74.431 102.398-286.138  1.00 30.16           H  
ATOM   7272  HA  ILE A 458     -74.146 102.569-283.308  1.00 30.13           H  
ATOM   7273  HB  ILE A 458     -72.366 101.317-285.438  1.00 42.19           H  
ATOM   7274 1HG1 ILE A 458     -74.610 100.323-285.249  1.00 42.19           H  
ATOM   7275 2HG1 ILE A 458     -73.329  99.193-284.834  1.00 42.19           H  
ATOM   7276 1HG2 ILE A 458     -71.285 100.106-283.645  1.00 42.19           H  
ATOM   7277 2HG2 ILE A 458     -71.001 101.808-283.449  1.00 42.19           H  
ATOM   7278 3HG2 ILE A 458     -72.178 100.981-282.427  1.00 42.19           H  
ATOM   7279 1HD1 ILE A 458     -75.261  98.926-283.410  1.00 42.19           H  
ATOM   7280 2HD1 ILE A 458     -73.886  99.477-282.449  1.00 42.19           H  
ATOM   7281 3HD1 ILE A 458     -75.162 100.608-282.886  1.00 42.19           H  
ATOM   7282  N   LYS A 459     -71.782 104.156-284.977  1.00 25.22           N  
ATOM   7283  CA  LYS A 459     -70.733 105.155-284.817  1.00 25.28           C  
ATOM   7284  C   LYS A 459     -71.300 106.490-284.382  1.00 25.18           C  
ATOM   7285  O   LYS A 459     -70.786 107.106-283.444  1.00 25.19           O  
ATOM   7286  CB  LYS A 459     -69.934 105.310-286.102  1.00 35.37           C  
ATOM   7287  CG  LYS A 459     -68.796 106.326-286.064  1.00 35.37           C  
ATOM   7288  CD  LYS A 459     -68.046 106.320-287.401  1.00 35.37           C  
ATOM   7289  CE  LYS A 459     -66.926 107.344-287.431  1.00 35.37           C  
ATOM   7290  NZ  LYS A 459     -66.226 107.370-288.753  1.00 35.37           N  
ATOM   7291  H   LYS A 459     -72.011 103.785-285.908  1.00 30.26           H  
ATOM   7292  HA  LYS A 459     -70.055 104.813-284.035  1.00 30.34           H  
ATOM   7293 1HB  LYS A 459     -69.471 104.375-286.314  1.00 42.44           H  
ATOM   7294 2HB  LYS A 459     -70.607 105.546-286.929  1.00 42.44           H  
ATOM   7295 1HG  LYS A 459     -69.196 107.326-285.881  1.00 42.44           H  
ATOM   7296 2HG  LYS A 459     -68.109 106.078-285.255  1.00 42.44           H  
ATOM   7297 1HD  LYS A 459     -67.618 105.329-287.569  1.00 42.44           H  
ATOM   7298 2HD  LYS A 459     -68.747 106.533-288.209  1.00 42.44           H  
ATOM   7299 1HE  LYS A 459     -67.337 108.331-287.225  1.00 42.44           H  
ATOM   7300 2HE  LYS A 459     -66.205 107.095-286.663  1.00 42.44           H  
ATOM   7301 1HZ  LYS A 459     -65.487 108.060-288.730  1.00 42.44           H  
ATOM   7302 2HZ  LYS A 459     -65.830 106.461-288.946  1.00 42.44           H  
ATOM   7303 3HZ  LYS A 459     -66.884 107.612-289.481  1.00 42.44           H  
ATOM   7304  N   PHE A 460     -72.344 106.957-285.074  1.00 25.12           N  
ATOM   7305  CA  PHE A 460     -72.960 108.228-284.760  1.00 25.05           C  
ATOM   7306  C   PHE A 460     -73.467 108.268-283.346  1.00 24.95           C  
ATOM   7307  O   PHE A 460     -73.087 109.147-282.570  1.00 24.93           O  
ATOM   7308  CB  PHE A 460     -74.137 108.507-285.691  1.00 35.10           C  
ATOM   7309  CG  PHE A 460     -74.915 109.737-285.306  1.00 35.10           C  
ATOM   7310  CD1 PHE A 460     -74.462 111.001-285.632  1.00 35.10           C  
ATOM   7311  CD2 PHE A 460     -76.106 109.623-284.592  1.00 35.10           C  
ATOM   7312  CE1 PHE A 460     -75.176 112.121-285.262  1.00 35.10           C  
ATOM   7313  CE2 PHE A 460     -76.815 110.737-284.221  1.00 35.10           C  
ATOM   7314  CZ  PHE A 460     -76.351 111.989-284.560  1.00 35.10           C  
ATOM   7315  H   PHE A 460     -72.718 106.412-285.850  1.00 30.14           H  
ATOM   7316  HA  PHE A 460     -72.213 109.012-284.879  1.00 30.06           H  
ATOM   7317 1HB  PHE A 460     -73.777 108.625-286.710  1.00 42.12           H  
ATOM   7318 2HB  PHE A 460     -74.813 107.652-285.686  1.00 42.12           H  
ATOM   7319  HD1 PHE A 460     -73.528 111.109-286.183  1.00 42.12           H  
ATOM   7320  HD2 PHE A 460     -76.477 108.633-284.323  1.00 42.12           H  
ATOM   7321  HE1 PHE A 460     -74.806 113.113-285.522  1.00 42.12           H  
ATOM   7322  HE2 PHE A 460     -77.747 110.632-283.663  1.00 42.12           H  
ATOM   7323  HZ  PHE A 460     -76.911 112.875-284.267  1.00 42.12           H  
ATOM   7324  N   TRP A 461     -74.308 107.300-282.972  1.00 24.90           N  
ATOM   7325  CA  TRP A 461     -74.860 107.343-281.645  1.00 24.83           C  
ATOM   7326  C   TRP A 461     -73.790 107.258-280.603  1.00 24.92           C  
ATOM   7327  O   TRP A 461     -73.829 108.018-279.637  1.00 24.93           O  
ATOM   7328  CB  TRP A 461     -75.886 106.253-281.374  1.00 34.80           C  
ATOM   7329  CG  TRP A 461     -76.407 106.371-279.966  1.00 34.80           C  
ATOM   7330  CD1 TRP A 461     -77.418 107.184-279.559  1.00 34.80           C  
ATOM   7331  CD2 TRP A 461     -75.946 105.679-278.768  1.00 34.80           C  
ATOM   7332  NE1 TRP A 461     -77.616 107.053-278.207  1.00 34.80           N  
ATOM   7333  CE2 TRP A 461     -76.724 106.138-277.711  1.00 34.80           C  
ATOM   7334  CE3 TRP A 461     -74.949 104.733-278.519  1.00 34.80           C  
ATOM   7335  CZ2 TRP A 461     -76.540 105.686-276.421  1.00 34.80           C  
ATOM   7336  CZ3 TRP A 461     -74.757 104.289-277.228  1.00 34.80           C  
ATOM   7337  CH2 TRP A 461     -75.533 104.753-276.204  1.00 34.80           C  
ATOM   7338  H   TRP A 461     -74.587 106.554-283.614  1.00 29.88           H  
ATOM   7339  HA  TRP A 461     -75.365 108.301-281.527  1.00 29.80           H  
ATOM   7340 1HB  TRP A 461     -76.713 106.335-282.076  1.00 41.76           H  
ATOM   7341 2HB  TRP A 461     -75.431 105.269-281.510  1.00 41.76           H  
ATOM   7342  HD1 TRP A 461     -77.983 107.848-280.209  1.00 41.76           H  
ATOM   7343  HE1 TRP A 461     -78.305 107.554-277.665  1.00 41.76           H  
ATOM   7344  HE3 TRP A 461     -74.327 104.356-279.328  1.00 41.76           H  
ATOM   7345  HZ2 TRP A 461     -77.146 106.043-275.589  1.00 41.76           H  
ATOM   7346  HZ3 TRP A 461     -73.971 103.559-277.046  1.00 41.76           H  
ATOM   7347  HH2 TRP A 461     -75.358 104.384-275.193  1.00 41.76           H  
ATOM   7348  N   THR A 462     -72.842 106.332-280.758  1.00 25.02           N  
ATOM   7349  CA  THR A 462     -71.846 106.176-279.731  1.00 25.14           C  
ATOM   7350  C   THR A 462     -71.044 107.450-279.593  1.00 25.19           C  
ATOM   7351  O   THR A 462     -70.774 107.885-278.475  1.00 25.24           O  
ATOM   7352  CB  THR A 462     -70.897 105.010-280.008  1.00 35.15           C  
ATOM   7353  OG1 THR A 462     -71.655 103.799-280.126  1.00 35.15           O  
ATOM   7354  CG2 THR A 462     -69.976 104.884-278.787  1.00 35.15           C  
ATOM   7355  H   THR A 462     -72.815 105.709-281.566  1.00 30.02           H  
ATOM   7356  HA  THR A 462     -72.347 105.986-278.786  1.00 30.17           H  
ATOM   7357  HB  THR A 462     -70.320 105.177-280.921  1.00 42.18           H  
ATOM   7358  HG1 THR A 462     -72.117 103.818-280.997  1.00 42.18           H  
ATOM   7359 1HG2 THR A 462     -69.315 104.061-278.911  1.00 42.18           H  
ATOM   7360 2HG2 THR A 462     -69.388 105.786-278.648  1.00 42.18           H  
ATOM   7361 3HG2 THR A 462     -70.592 104.718-277.906  1.00 42.18           H  
ATOM   7362  N   ALA A 463     -70.618 108.060-280.706  1.00 25.20           N  
ATOM   7363  CA  ALA A 463     -69.834 109.274-280.588  1.00 25.28           C  
ATOM   7364  C   ALA A 463     -70.618 110.377-279.885  1.00 25.19           C  
ATOM   7365  O   ALA A 463     -70.081 111.051-279.002  1.00 25.28           O  
ATOM   7366  CB  ALA A 463     -69.416 109.749-281.963  1.00 35.36           C  
ATOM   7367  H   ALA A 463     -70.830 107.683-281.636  1.00 30.24           H  
ATOM   7368  HA  ALA A 463     -68.948 109.053-279.995  1.00 30.34           H  
ATOM   7369 1HB  ALA A 463     -68.811 110.650-281.867  1.00 42.43           H  
ATOM   7370 2HB  ALA A 463     -68.843 108.973-282.457  1.00 42.43           H  
ATOM   7371 3HB  ALA A 463     -70.311 109.966-282.552  1.00 42.43           H  
ATOM   7372  N   MET A 464     -71.910 110.536-280.222  1.00 25.05           N  
ATOM   7373  CA  MET A 464     -72.706 111.580-279.585  1.00 24.99           C  
ATOM   7374  C   MET A 464     -72.863 111.284-278.105  1.00 25.00           C  
ATOM   7375  O   MET A 464     -72.717 112.166-277.250  1.00 25.04           O  
ATOM   7376  CB  MET A 464     -74.085 111.666-280.240  1.00 35.02           C  
ATOM   7377  CG  MET A 464     -74.107 112.205-281.676  1.00 35.02           C  
ATOM   7378  SD  MET A 464     -73.508 113.896-281.858  1.00 35.02           S  
ATOM   7379  CE  MET A 464     -74.814 114.844-281.082  1.00 35.02           C  
ATOM   7380  H   MET A 464     -72.324 109.959-280.964  1.00 30.06           H  
ATOM   7381  HA  MET A 464     -72.185 112.530-279.689  1.00 29.99           H  
ATOM   7382 1HB  MET A 464     -74.507 110.658-280.287  1.00 42.02           H  
ATOM   7383 2HB  MET A 464     -74.748 112.258-279.624  1.00 42.02           H  
ATOM   7384 1HG  MET A 464     -73.504 111.566-282.313  1.00 42.02           H  
ATOM   7385 2HG  MET A 464     -75.124 112.163-282.035  1.00 42.02           H  
ATOM   7386 1HE  MET A 464     -74.571 115.906-281.135  1.00 42.02           H  
ATOM   7387 2HE  MET A 464     -75.756 114.662-281.601  1.00 42.02           H  
ATOM   7388 3HE  MET A 464     -74.913 114.555-280.037  1.00 42.02           H  
ATOM   7389  N   PHE A 465     -73.142 110.016-277.800  1.00 24.99           N  
ATOM   7390  CA  PHE A 465     -73.334 109.547-276.448  1.00 25.03           C  
ATOM   7391  C   PHE A 465     -72.133 109.792-275.595  1.00 25.19           C  
ATOM   7392  O   PHE A 465     -72.247 110.392-274.533  1.00 25.24           O  
ATOM   7393  CB  PHE A 465     -73.647 108.060-276.432  1.00 35.03           C  
ATOM   7394  CG  PHE A 465     -73.648 107.463-275.067  1.00 35.03           C  
ATOM   7395  CD1 PHE A 465     -74.716 107.632-274.209  1.00 35.03           C  
ATOM   7396  CD2 PHE A 465     -72.553 106.719-274.635  1.00 35.03           C  
ATOM   7397  CE1 PHE A 465     -74.695 107.071-272.952  1.00 35.03           C  
ATOM   7398  CE2 PHE A 465     -72.531 106.165-273.381  1.00 35.03           C  
ATOM   7399  CZ  PHE A 465     -73.602 106.338-272.542  1.00 35.03           C  
ATOM   7400  H   PHE A 465     -73.262 109.343-278.554  1.00 29.99           H  
ATOM   7401  HA  PHE A 465     -74.176 110.085-276.017  1.00 30.04           H  
ATOM   7402 1HB  PHE A 465     -74.615 107.899-276.886  1.00 42.04           H  
ATOM   7403 2HB  PHE A 465     -72.925 107.529-277.036  1.00 42.04           H  
ATOM   7404  HD1 PHE A 465     -75.579 108.211-274.536  1.00 42.04           H  
ATOM   7405  HD2 PHE A 465     -71.699 106.583-275.306  1.00 42.04           H  
ATOM   7406  HE1 PHE A 465     -75.543 107.209-272.282  1.00 42.04           H  
ATOM   7407  HE2 PHE A 465     -71.667 105.589-273.047  1.00 42.04           H  
ATOM   7408  HZ  PHE A 465     -73.585 105.897-271.547  1.00 42.04           H  
ATOM   7409  N   SER A 466     -70.965 109.337-276.037  1.00 25.28           N  
ATOM   7410  CA  SER A 466     -69.788 109.508-275.224  1.00 25.46           C  
ATOM   7411  C   SER A 466     -69.400 110.961-275.058  1.00 25.49           C  
ATOM   7412  O   SER A 466     -69.145 111.425-273.944  1.00 25.62           O  
ATOM   7413  CB  SER A 466     -68.619 108.746-275.813  1.00 35.58           C  
ATOM   7414  OG  SER A 466     -68.780 107.364-275.703  1.00 35.58           O  
ATOM   7415  H   SER A 466     -70.899 108.860-276.937  1.00 30.34           H  
ATOM   7416  HA  SER A 466     -70.008 109.093-274.243  1.00 30.55           H  
ATOM   7417 1HB  SER A 466     -68.526 109.012-276.870  1.00 42.70           H  
ATOM   7418 2HB  SER A 466     -67.722 109.054-275.332  1.00 42.70           H  
ATOM   7419  HG  SER A 466     -67.925 106.991-275.965  1.00 42.70           H  
ATOM   7420  N   ASP A 467     -69.426 111.738-276.137  1.00 25.39           N  
ATOM   7421  CA  ASP A 467     -69.027 113.127-275.996  1.00 25.43           C  
ATOM   7422  C   ASP A 467     -69.912 113.899-275.026  1.00 25.32           C  
ATOM   7423  O   ASP A 467     -69.413 114.760-274.306  1.00 25.30           O  
ATOM   7424  CB  ASP A 467     -68.998 113.829-277.346  1.00 35.59           C  
ATOM   7425  CG  ASP A 467     -67.820 113.403-278.250  1.00 35.59           C  
ATOM   7426  OD1 ASP A 467     -66.877 112.753-277.792  1.00 35.59           O  
ATOM   7427  OD2 ASP A 467     -67.847 113.779-279.392  1.00 35.59           O  
ATOM   7428  H   ASP A 467     -69.649 111.356-277.062  1.00 30.47           H  
ATOM   7429  HA  ASP A 467     -68.017 113.145-275.594  1.00 30.52           H  
ATOM   7430 1HB  ASP A 467     -69.932 113.606-277.876  1.00 42.71           H  
ATOM   7431 2HB  ASP A 467     -68.959 114.905-277.193  1.00 42.71           H  
ATOM   7432  N   LYS A 468     -71.221 113.603-274.987  1.00 25.29           N  
ATOM   7433  CA  LYS A 468     -72.096 114.283-274.042  1.00 25.23           C  
ATOM   7434  C   LYS A 468     -72.071 113.629-272.642  1.00 24.97           C  
ATOM   7435  O   LYS A 468     -71.891 114.309-271.629  1.00 25.02           O  
ATOM   7436  CB  LYS A 468     -73.527 114.344-274.570  1.00 35.34           C  
ATOM   7437  CG  LYS A 468     -74.467 115.118-273.653  1.00 35.34           C  
ATOM   7438  CD  LYS A 468     -75.851 115.324-274.271  1.00 35.34           C  
ATOM   7439  CE  LYS A 468     -76.758 116.074-273.303  1.00 35.34           C  
ATOM   7440  NZ  LYS A 468     -76.226 117.427-273.013  1.00 35.34           N  
ATOM   7441  H   LYS A 468     -71.620 112.936-275.659  1.00 30.35           H  
ATOM   7442  HA  LYS A 468     -71.745 115.307-273.938  1.00 30.28           H  
ATOM   7443 1HB  LYS A 468     -73.532 114.812-275.553  1.00 42.41           H  
ATOM   7444 2HB  LYS A 468     -73.913 113.327-274.690  1.00 42.41           H  
ATOM   7445 1HG  LYS A 468     -74.585 114.571-272.716  1.00 42.41           H  
ATOM   7446 2HG  LYS A 468     -74.011 116.083-273.432  1.00 42.41           H  
ATOM   7447 1HD  LYS A 468     -75.759 115.901-275.192  1.00 42.41           H  
ATOM   7448 2HD  LYS A 468     -76.298 114.359-274.505  1.00 42.41           H  
ATOM   7449 1HE  LYS A 468     -77.753 116.174-273.733  1.00 42.41           H  
ATOM   7450 2HE  LYS A 468     -76.831 115.518-272.369  1.00 42.41           H  
ATOM   7451 1HZ  LYS A 468     -76.843 117.904-272.361  1.00 42.41           H  
ATOM   7452 2HZ  LYS A 468     -75.305 117.363-272.595  1.00 42.41           H  
ATOM   7453 3HZ  LYS A 468     -76.167 117.965-273.861  1.00 42.41           H  
ATOM   7454  N   LYS A 469     -72.230 112.304-272.572  1.00 24.73           N  
ATOM   7455  CA  LYS A 469     -72.303 111.567-271.309  1.00 24.50           C  
ATOM   7456  C   LYS A 469     -71.069 111.766-270.457  1.00 24.38           C  
ATOM   7457  O   LYS A 469     -71.152 111.853-269.229  1.00 24.46           O  
ATOM   7458  CB  LYS A 469     -72.461 110.062-271.579  1.00 34.39           C  
ATOM   7459  CG  LYS A 469     -72.560 109.153-270.343  1.00 34.39           C  
ATOM   7460  CD  LYS A 469     -73.850 109.349-269.568  1.00 34.39           C  
ATOM   7461  CE  LYS A 469     -73.964 108.334-268.441  1.00 34.39           C  
ATOM   7462  NZ  LYS A 469     -75.193 108.544-267.623  1.00 34.39           N  
ATOM   7463  H   LYS A 469     -72.352 111.776-273.428  1.00 29.68           H  
ATOM   7464  HA  LYS A 469     -73.165 111.932-270.755  1.00 29.40           H  
ATOM   7465 1HB  LYS A 469     -73.343 109.895-272.196  1.00 41.27           H  
ATOM   7466 2HB  LYS A 469     -71.601 109.713-272.153  1.00 41.27           H  
ATOM   7467 1HG  LYS A 469     -72.476 108.119-270.652  1.00 41.27           H  
ATOM   7468 2HG  LYS A 469     -71.732 109.363-269.678  1.00 41.27           H  
ATOM   7469 1HD  LYS A 469     -73.867 110.349-269.135  1.00 41.27           H  
ATOM   7470 2HD  LYS A 469     -74.700 109.241-270.241  1.00 41.27           H  
ATOM   7471 1HE  LYS A 469     -73.990 107.332-268.867  1.00 41.27           H  
ATOM   7472 2HE  LYS A 469     -73.090 108.420-267.794  1.00 41.27           H  
ATOM   7473 1HZ  LYS A 469     -75.233 107.853-266.886  1.00 41.27           H  
ATOM   7474 2HZ  LYS A 469     -75.168 109.469-267.216  1.00 41.27           H  
ATOM   7475 3HZ  LYS A 469     -76.011 108.456-268.208  1.00 41.27           H  
ATOM   7476  N   TYR A 470     -69.917 111.826-271.103  1.00 24.23           N  
ATOM   7477  CA  TYR A 470     -68.660 111.982-270.424  1.00 24.14           C  
ATOM   7478  C   TYR A 470     -68.071 113.359-270.732  1.00 24.19           C  
ATOM   7479  O   TYR A 470     -66.857 113.539-270.728  1.00 24.15           O  
ATOM   7480  CB  TYR A 470     -67.721 110.880-270.863  1.00 33.83           C  
ATOM   7481  CG  TYR A 470     -68.288 109.494-270.697  1.00 33.83           C  
ATOM   7482  CD1 TYR A 470     -68.445 108.702-271.822  1.00 33.83           C  
ATOM   7483  CD2 TYR A 470     -68.699 109.031-269.467  1.00 33.83           C  
ATOM   7484  CE1 TYR A 470     -68.998 107.453-271.728  1.00 33.83           C  
ATOM   7485  CE2 TYR A 470     -69.263 107.777-269.370  1.00 33.83           C  
ATOM   7486  CZ  TYR A 470     -69.411 106.987-270.493  1.00 33.83           C  
ATOM   7487  OH  TYR A 470     -69.973 105.739-270.383  1.00 33.83           O  
ATOM   7488  H   TYR A 470     -69.888 111.730-272.121  1.00 29.08           H  
ATOM   7489  HA  TYR A 470     -68.822 111.915-269.352  1.00 28.97           H  
ATOM   7490 1HB  TYR A 470     -67.544 111.031-271.898  1.00 40.60           H  
ATOM   7491 2HB  TYR A 470     -66.783 110.942-270.343  1.00 40.60           H  
ATOM   7492  HD1 TYR A 470     -68.126 109.078-272.785  1.00 40.60           H  
ATOM   7493  HD2 TYR A 470     -68.590 109.652-268.578  1.00 40.60           H  
ATOM   7494  HE1 TYR A 470     -69.116 106.843-272.624  1.00 40.60           H  
ATOM   7495  HE2 TYR A 470     -69.596 107.409-268.400  1.00 40.60           H  
ATOM   7496  HH  TYR A 470     -70.202 105.568-269.466  1.00 40.60           H  
ATOM   7497  N   LEU A 471     -68.916 114.336-271.034  1.00 24.31           N  
ATOM   7498  CA  LEU A 471     -68.420 115.661-271.360  1.00 24.41           C  
ATOM   7499  C   LEU A 471     -67.618 116.235-270.203  1.00 24.30           C  
ATOM   7500  O   LEU A 471     -68.093 116.267-269.067  1.00 24.29           O  
ATOM   7501  CB  LEU A 471     -69.614 116.588-271.672  1.00 34.13           C  
ATOM   7502  CG  LEU A 471     -69.321 118.011-272.173  1.00 34.13           C  
ATOM   7503  CD1 LEU A 471     -68.677 117.965-273.560  1.00 34.13           C  
ATOM   7504  CD2 LEU A 471     -70.616 118.799-272.212  1.00 34.13           C  
ATOM   7505  H   LEU A 471     -69.929 114.181-271.059  1.00 29.17           H  
ATOM   7506  HA  LEU A 471     -67.779 115.570-272.234  1.00 29.29           H  
ATOM   7507 1HB  LEU A 471     -70.215 116.113-272.417  1.00 40.96           H  
ATOM   7508 2HB  LEU A 471     -70.218 116.673-270.769  1.00 40.96           H  
ATOM   7509  HG  LEU A 471     -68.660 118.489-271.500  1.00 40.96           H  
ATOM   7510 1HD1 LEU A 471     -68.479 118.978-273.904  1.00 40.96           H  
ATOM   7511 2HD1 LEU A 471     -67.744 117.416-273.530  1.00 40.96           H  
ATOM   7512 3HD1 LEU A 471     -69.361 117.474-274.255  1.00 40.96           H  
ATOM   7513 1HD2 LEU A 471     -70.415 119.815-272.549  1.00 40.96           H  
ATOM   7514 2HD2 LEU A 471     -71.320 118.320-272.892  1.00 40.96           H  
ATOM   7515 3HD2 LEU A 471     -71.033 118.824-271.206  1.00 40.96           H  
ATOM   7516  N   THR A 472     -66.409 116.729-270.487  1.00 24.23           N  
ATOM   7517  CA  THR A 472     -65.565 117.306-269.441  1.00 24.14           C  
ATOM   7518  C   THR A 472     -65.824 118.804-269.285  1.00 23.94           C  
ATOM   7519  O   THR A 472     -65.411 119.434-268.309  1.00 24.01           O  
ATOM   7520  CB  THR A 472     -64.082 117.042-269.747  1.00 33.84           C  
ATOM   7521  OG1 THR A 472     -63.736 117.651-271.004  1.00 33.84           O  
ATOM   7522  CG2 THR A 472     -63.834 115.520-269.820  1.00 33.84           C  
ATOM   7523  H   THR A 472     -66.048 116.673-271.431  1.00 29.08           H  
ATOM   7524  HA  THR A 472     -65.809 116.824-268.495  1.00 28.97           H  
ATOM   7525  HB  THR A 472     -63.466 117.477-268.962  1.00 40.61           H  
ATOM   7526  HG1 THR A 472     -62.779 117.740-271.061  1.00 40.61           H  
ATOM   7527 1HG2 THR A 472     -62.791 115.329-270.036  1.00 40.61           H  
ATOM   7528 2HG2 THR A 472     -64.090 115.079-268.873  1.00 40.61           H  
ATOM   7529 3HG2 THR A 472     -64.446 115.072-270.603  1.00 40.61           H  
ATOM   7530  N   ALA A 473     -66.507 119.361-270.271  1.00 23.69           N  
ATOM   7531  CA  ALA A 473     -66.893 120.762-270.319  1.00 23.49           C  
ATOM   7532  C   ALA A 473     -68.148 120.966-269.489  1.00 23.42           C  
ATOM   7533  O   ALA A 473     -68.890 120.017-269.235  1.00 23.27           O  
ATOM   7534  CB  ALA A 473     -67.144 121.218-271.746  1.00 32.97           C  
ATOM   7535  H   ALA A 473     -66.782 118.745-271.018  1.00 28.43           H  
ATOM   7536  HA  ALA A 473     -66.089 121.356-269.885  1.00 28.19           H  
ATOM   7537 1HB  ALA A 473     -67.423 122.271-271.745  1.00 39.56           H  
ATOM   7538 2HB  ALA A 473     -66.239 121.080-272.336  1.00 39.56           H  
ATOM   7539 3HB  ALA A 473     -67.945 120.645-272.178  1.00 39.56           H  
ATOM   7540  N   SER A 474     -68.381 122.191-269.043  1.00 23.53           N  
ATOM   7541  CA  SER A 474     -69.619 122.488-268.338  1.00 23.48           C  
ATOM   7542  C   SER A 474     -70.759 122.660-269.333  1.00 22.96           C  
ATOM   7543  O   SER A 474     -70.600 123.336-270.354  1.00 22.72           O  
ATOM   7544  CB  SER A 474     -69.470 123.742-267.506  1.00 32.90           C  
ATOM   7545  OG  SER A 474     -70.690 124.094-266.916  1.00 32.90           O  
ATOM   7546  H   SER A 474     -67.722 122.932-269.226  1.00 28.24           H  
ATOM   7547  HA  SER A 474     -69.857 121.652-267.679  1.00 28.18           H  
ATOM   7548 1HB  SER A 474     -68.722 123.579-266.731  1.00 39.48           H  
ATOM   7549 2HB  SER A 474     -69.119 124.557-268.136  1.00 39.48           H  
ATOM   7550  HG  SER A 474     -70.512 124.881-266.393  1.00 39.48           H  
ATOM   7551  N   GLN A 475     -71.898 122.034-269.051  1.00 22.82           N  
ATOM   7552  CA  GLN A 475     -73.069 122.149-269.903  1.00 22.38           C  
ATOM   7553  C   GLN A 475     -74.347 121.907-269.102  1.00 22.39           C  
ATOM   7554  O   GLN A 475     -74.438 120.933-268.358  1.00 22.34           O  
ATOM   7555  CB  GLN A 475     -72.950 121.157-271.055  1.00 31.51           C  
ATOM   7556  CG  GLN A 475     -74.035 121.225-272.067  1.00 31.51           C  
ATOM   7557  CD  GLN A 475     -73.812 120.284-273.199  1.00 31.51           C  
ATOM   7558  OE1 GLN A 475     -74.153 119.092-273.103  1.00 31.51           O  
ATOM   7559  NE2 GLN A 475     -73.232 120.782-274.279  1.00 31.51           N  
ATOM   7560  H   GLN A 475     -71.947 121.481-268.206  1.00 27.38           H  
ATOM   7561  HA  GLN A 475     -73.105 123.160-270.306  1.00 26.86           H  
ATOM   7562 1HB  GLN A 475     -72.006 121.324-271.571  1.00 37.81           H  
ATOM   7563 2HB  GLN A 475     -72.937 120.147-270.655  1.00 37.81           H  
ATOM   7564 1HG  GLN A 475     -74.940 120.918-271.590  1.00 37.81           H  
ATOM   7565 2HG  GLN A 475     -74.120 122.238-272.456  1.00 37.81           H  
ATOM   7566 1HE2 GLN A 475     -73.048 120.196-275.070  1.00 37.81           H  
ATOM   7567 2HE2 GLN A 475     -72.966 121.750-274.310  1.00 37.81           H  
ATOM   7568  N   LEU A 476     -75.343 122.778-269.276  1.00 22.47           N  
ATOM   7569  CA  LEU A 476     -76.630 122.642-268.580  1.00 22.51           C  
ATOM   7570  C   LEU A 476     -77.762 122.153-269.486  1.00 22.51           C  
ATOM   7571  O   LEU A 476     -78.939 122.245-269.136  1.00 22.36           O  
ATOM   7572  CB  LEU A 476     -77.016 123.990-267.964  1.00 31.50           C  
ATOM   7573  CG  LEU A 476     -76.014 124.589-266.925  1.00 31.50           C  
ATOM   7574  CD1 LEU A 476     -76.524 125.950-266.487  1.00 31.50           C  
ATOM   7575  CD2 LEU A 476     -75.852 123.653-265.720  1.00 31.50           C  
ATOM   7576  H   LEU A 476     -75.201 123.569-269.890  1.00 26.96           H  
ATOM   7577  HA  LEU A 476     -76.518 121.900-267.796  1.00 27.01           H  
ATOM   7578 1HB  LEU A 476     -77.138 124.712-268.768  1.00 37.80           H  
ATOM   7579 2HB  LEU A 476     -77.978 123.874-267.464  1.00 37.80           H  
ATOM   7580  HG  LEU A 476     -75.043 124.730-267.397  1.00 37.80           H  
ATOM   7581 1HD1 LEU A 476     -75.824 126.389-265.776  1.00 37.80           H  
ATOM   7582 2HD1 LEU A 476     -76.614 126.603-267.355  1.00 37.80           H  
ATOM   7583 3HD1 LEU A 476     -77.499 125.839-266.013  1.00 37.80           H  
ATOM   7584 1HD2 LEU A 476     -75.153 124.097-265.012  1.00 37.80           H  
ATOM   7585 2HD2 LEU A 476     -76.818 123.511-265.235  1.00 37.80           H  
ATOM   7586 3HD2 LEU A 476     -75.460 122.689-266.035  1.00 37.80           H  
ATOM   7587  N   VAL A 477     -77.397 121.685-270.664  1.00 22.72           N  
ATOM   7588  CA  VAL A 477     -78.341 121.227-271.671  1.00 22.78           C  
ATOM   7589  C   VAL A 477     -78.745 119.749-271.462  1.00 22.55           C  
ATOM   7590  O   VAL A 477     -77.874 118.877-271.425  1.00 22.64           O  
ATOM   7591  CB  VAL A 477     -77.692 121.397-273.062  1.00 31.87           C  
ATOM   7592  CG1 VAL A 477     -78.604 120.880-274.161  1.00 31.87           C  
ATOM   7593  CG2 VAL A 477     -77.354 122.862-273.266  1.00 31.87           C  
ATOM   7594  H   VAL A 477     -76.409 121.639-270.845  1.00 27.26           H  
ATOM   7595  HA  VAL A 477     -79.196 121.888-271.620  1.00 27.34           H  
ATOM   7596  HB  VAL A 477     -76.791 120.808-273.106  1.00 38.24           H  
ATOM   7597 1HG1 VAL A 477     -78.112 121.003-275.124  1.00 38.24           H  
ATOM   7598 2HG1 VAL A 477     -78.820 119.824-274.010  1.00 38.24           H  
ATOM   7599 3HG1 VAL A 477     -79.534 121.440-274.162  1.00 38.24           H  
ATOM   7600 1HG2 VAL A 477     -76.876 122.992-274.237  1.00 38.24           H  
ATOM   7601 2HG2 VAL A 477     -78.268 123.451-273.229  1.00 38.24           H  
ATOM   7602 3HG2 VAL A 477     -76.678 123.203-272.488  1.00 38.24           H  
ATOM   7603  N   PRO A 478     -80.046 119.423-271.352  1.00 22.28           N  
ATOM   7604  CA  PRO A 478     -80.574 118.082-271.152  1.00 22.07           C  
ATOM   7605  C   PRO A 478     -80.556 117.314-272.472  1.00 22.26           C  
ATOM   7606  O   PRO A 478     -80.473 117.944-273.526  1.00 22.47           O  
ATOM   7607  CB  PRO A 478     -82.008 118.358-270.721  1.00 33.11           C  
ATOM   7608  CG  PRO A 478     -82.373 119.616-271.425  1.00 33.11           C  
ATOM   7609  CD  PRO A 478     -81.096 120.456-271.430  1.00 33.11           C  
ATOM   7610  HA  PRO A 478     -80.003 117.598-270.356  1.00 26.48           H  
ATOM   7611 1HB  PRO A 478     -82.663 117.501-270.981  1.00 39.73           H  
ATOM   7612 2HB  PRO A 478     -82.039 118.477-269.634  1.00 39.73           H  
ATOM   7613 1HG  PRO A 478     -82.724 119.378-272.444  1.00 39.73           H  
ATOM   7614 2HG  PRO A 478     -83.211 120.078-270.903  1.00 39.73           H  
ATOM   7615 1HD  PRO A 478     -81.051 121.000-272.380  1.00 39.73           H  
ATOM   7616 2HD  PRO A 478     -81.060 121.121-270.547  1.00 39.73           H  
ATOM   7617  N   PRO A 479     -80.600 115.976-272.469  1.00 22.23           N  
ATOM   7618  CA  PRO A 479     -80.868 115.173-273.644  1.00 22.37           C  
ATOM   7619  C   PRO A 479     -82.197 115.632-274.206  1.00 22.23           C  
ATOM   7620  O   PRO A 479     -83.158 115.752-273.433  1.00 22.11           O  
ATOM   7621  CB  PRO A 479     -80.917 113.752-273.091  1.00 33.56           C  
ATOM   7622  CG  PRO A 479     -80.095 113.813-271.811  1.00 33.56           C  
ATOM   7623  CD  PRO A 479     -80.369 115.201-271.240  1.00 33.56           C  
ATOM   7624  HA  PRO A 479     -80.050 115.312-274.385  1.00 26.84           H  
ATOM   7625 1HB  PRO A 479     -81.969 113.468-272.910  1.00 40.27           H  
ATOM   7626 2HB  PRO A 479     -80.520 113.044-273.827  1.00 40.27           H  
ATOM   7627 1HG  PRO A 479     -80.393 113.005-271.129  1.00 40.27           H  
ATOM   7628 2HG  PRO A 479     -79.028 113.652-272.044  1.00 40.27           H  
ATOM   7629 1HD  PRO A 479     -81.268 115.206-270.598  1.00 40.27           H  
ATOM   7630 2HD  PRO A 479     -79.470 115.542-270.714  1.00 40.27           H  
ATOM   7631  N   ASP A 480     -82.280 115.849-275.504  1.00 22.28           N  
ATOM   7632  CA  ASP A 480     -83.504 116.318-276.147  1.00 22.18           C  
ATOM   7633  C   ASP A 480     -83.537 115.928-277.609  1.00 22.00           C  
ATOM   7634  O   ASP A 480     -82.489 115.682-278.209  1.00 22.05           O  
ATOM   7635  CB  ASP A 480     -83.696 117.829-275.990  1.00 31.10           C  
ATOM   7636  CG  ASP A 480     -85.178 118.253-276.221  1.00 31.10           C  
ATOM   7637  OD1 ASP A 480     -85.999 117.370-276.477  1.00 31.10           O  
ATOM   7638  OD2 ASP A 480     -85.472 119.427-276.140  1.00 31.10           O  
ATOM   7639  H   ASP A 480     -81.455 115.717-276.076  1.00 26.74           H  
ATOM   7640  HA  ASP A 480     -84.349 115.834-275.658  1.00 26.62           H  
ATOM   7641 1HB  ASP A 480     -83.388 118.136-274.985  1.00 37.32           H  
ATOM   7642 2HB  ASP A 480     -83.064 118.353-276.706  1.00 37.32           H  
ATOM   7643  N   ASN A 481     -84.738 115.811-278.158  1.00 21.84           N  
ATOM   7644  CA  ASN A 481     -84.934 115.522-279.581  1.00 21.67           C  
ATOM   7645  C   ASN A 481     -84.219 114.259-280.038  1.00 21.44           C  
ATOM   7646  O   ASN A 481     -83.566 114.239-281.084  1.00 21.40           O  
ATOM   7647  CB  ASN A 481     -84.496 116.710-280.415  1.00 30.41           C  
ATOM   7648  CG  ASN A 481     -85.330 117.922-280.150  1.00 30.41           C  
ATOM   7649  OD1 ASN A 481     -86.567 117.853-280.130  1.00 30.41           O  
ATOM   7650  ND2 ASN A 481     -84.682 119.039-279.938  1.00 30.41           N  
ATOM   7651  H   ASN A 481     -85.529 116.059-277.556  1.00 26.21           H  
ATOM   7652  HA  ASN A 481     -86.000 115.359-279.747  1.00 26.00           H  
ATOM   7653 1HB  ASN A 481     -83.451 116.946-280.214  1.00 36.49           H  
ATOM   7654 2HB  ASN A 481     -84.574 116.457-281.470  1.00 36.49           H  
ATOM   7655 1HD2 ASN A 481     -85.188 119.881-279.743  1.00 36.49           H  
ATOM   7656 2HD2 ASN A 481     -83.684 119.048-279.957  1.00 36.49           H  
ATOM   7657  N   GLN A 482     -84.356 113.214-279.242  1.00 21.31           N  
ATOM   7658  CA  GLN A 482     -83.765 111.917-279.508  1.00 21.11           C  
ATOM   7659  C   GLN A 482     -84.552 111.216-280.610  1.00 20.92           C  
ATOM   7660  O   GLN A 482     -85.729 111.517-280.820  1.00 21.00           O  
ATOM   7661  CB  GLN A 482     -83.771 111.078-278.221  1.00 29.63           C  
ATOM   7662  CG  GLN A 482     -82.890 111.668-277.109  1.00 29.63           C  
ATOM   7663  CD  GLN A 482     -82.836 110.830-275.811  1.00 29.63           C  
ATOM   7664  OE1 GLN A 482     -83.854 110.420-275.214  1.00 29.63           O  
ATOM   7665  NE2 GLN A 482     -81.612 110.572-275.373  1.00 29.63           N  
ATOM   7666  H   GLN A 482     -84.908 113.346-278.408  1.00 25.57           H  
ATOM   7667  HA  GLN A 482     -82.739 112.057-279.852  1.00 25.33           H  
ATOM   7668 1HB  GLN A 482     -84.786 111.005-277.851  1.00 35.56           H  
ATOM   7669 2HB  GLN A 482     -83.431 110.064-278.439  1.00 35.56           H  
ATOM   7670 1HG  GLN A 482     -81.875 111.763-277.494  1.00 35.56           H  
ATOM   7671 2HG  GLN A 482     -83.272 112.658-276.851  1.00 35.56           H  
ATOM   7672 1HE2 GLN A 482     -81.469 110.035-274.544  1.00 35.56           H  
ATOM   7673 2HE2 GLN A 482     -80.818 110.913-275.878  1.00 35.56           H  
ATOM   7674  N   ASP A 483     -83.925 110.268-281.301  1.00 20.72           N  
ATOM   7675  CA  ASP A 483     -84.639 109.504-282.319  1.00 20.57           C  
ATOM   7676  C   ASP A 483     -85.434 108.402-281.651  1.00 20.72           C  
ATOM   7677  O   ASP A 483     -84.871 107.438-281.132  1.00 20.57           O  
ATOM   7678  CB  ASP A 483     -83.663 108.883-283.311  1.00 28.86           C  
ATOM   7679  CG  ASP A 483     -82.973 109.893-284.221  1.00 28.86           C  
ATOM   7680  OD1 ASP A 483     -83.636 110.671-284.862  1.00 28.86           O  
ATOM   7681  OD2 ASP A 483     -81.767 109.929-284.197  1.00 28.86           O  
ATOM   7682  H   ASP A 483     -82.950 110.074-281.122  1.00 24.86           H  
ATOM   7683  HA  ASP A 483     -85.327 110.167-282.846  1.00 24.68           H  
ATOM   7684 1HB  ASP A 483     -82.897 108.332-282.762  1.00 34.63           H  
ATOM   7685 2HB  ASP A 483     -84.194 108.157-283.923  1.00 34.63           H  
ATOM   7686  N   THR A 484     -86.748 108.553-281.659  1.00 21.07           N  
ATOM   7687  CA  THR A 484     -87.620 107.643-280.947  1.00 21.30           C  
ATOM   7688  C   THR A 484     -88.768 107.146-281.809  1.00 21.26           C  
ATOM   7689  O   THR A 484     -88.985 107.633-282.925  1.00 21.30           O  
ATOM   7690  CB  THR A 484     -88.260 108.343-279.749  1.00 29.73           C  
ATOM   7691  OG1 THR A 484     -89.179 109.307-280.243  1.00 29.73           O  
ATOM   7692  CG2 THR A 484     -87.224 109.066-278.912  1.00 29.73           C  
ATOM   7693  H   THR A 484     -87.152 109.365-282.112  1.00 25.28           H  
ATOM   7694  HA  THR A 484     -87.039 106.784-280.618  1.00 25.56           H  
ATOM   7695  HB  THR A 484     -88.783 107.616-279.137  1.00 35.68           H  
ATOM   7696  HG1 THR A 484     -89.853 109.490-279.560  1.00 35.68           H  
ATOM   7697 1HG2 THR A 484     -87.728 109.551-278.094  1.00 35.68           H  
ATOM   7698 2HG2 THR A 484     -86.490 108.384-278.536  1.00 35.68           H  
ATOM   7699 3HG2 THR A 484     -86.738 109.797-279.499  1.00 35.68           H  
ATOM   7700  N   ARG A 485     -89.500 106.164-281.267  1.00 21.24           N  
ATOM   7701  CA  ARG A 485     -90.717 105.591-281.847  1.00 21.31           C  
ATOM   7702  C   ARG A 485     -91.917 105.960-280.975  1.00 21.25           C  
ATOM   7703  O   ARG A 485     -93.002 105.395-281.114  1.00 21.27           O  
ATOM   7704  CB  ARG A 485     -90.638 104.071-281.897  1.00 29.81           C  
ATOM   7705  CG  ARG A 485     -89.619 103.490-282.833  1.00 29.81           C  
ATOM   7706  CD  ARG A 485     -89.590 102.002-282.744  1.00 29.81           C  
ATOM   7707  NE  ARG A 485     -88.599 101.400-283.642  1.00 29.81           N  
ATOM   7708  CZ  ARG A 485     -88.823 101.045-284.939  1.00 29.81           C  
ATOM   7709  NH1 ARG A 485     -90.002 101.237-285.504  1.00 29.81           N  
ATOM   7710  NH2 ARG A 485     -87.852 100.491-285.630  1.00 29.81           N  
ATOM   7711  H   ARG A 485     -89.207 105.810-280.368  1.00 25.49           H  
ATOM   7712  HA  ARG A 485     -90.862 105.991-282.851  1.00 25.57           H  
ATOM   7713 1HB  ARG A 485     -90.434 103.686-280.900  1.00 35.77           H  
ATOM   7714 2HB  ARG A 485     -91.608 103.677-282.203  1.00 35.77           H  
ATOM   7715 1HG  ARG A 485     -89.862 103.778-283.849  1.00 35.77           H  
ATOM   7716 2HG  ARG A 485     -88.643 103.872-282.562  1.00 35.77           H  
ATOM   7717 1HD  ARG A 485     -89.325 101.723-281.728  1.00 35.77           H  
ATOM   7718 2HD  ARG A 485     -90.569 101.592-282.972  1.00 35.77           H  
ATOM   7719  HE  ARG A 485     -87.672 101.220-283.252  1.00 35.77           H  
ATOM   7720 1HH1 ARG A 485     -90.756 101.651-284.982  1.00 35.77           H  
ATOM   7721 2HH1 ARG A 485     -90.159 100.953-286.463  1.00 35.77           H  
ATOM   7722 1HH2 ARG A 485     -86.966 100.342-285.183  1.00 35.77           H  
ATOM   7723 2HH2 ARG A 485     -87.997 100.198-286.587  1.00 35.77           H  
ATOM   7724  N   SER A 486     -91.680 106.863-280.033  1.00 21.24           N  
ATOM   7725  CA  SER A 486     -92.654 107.286-279.033  1.00 21.26           C  
ATOM   7726  C   SER A 486     -92.337 108.671-278.464  1.00 21.40           C  
ATOM   7727  O   SER A 486     -91.246 109.223-278.650  1.00 21.51           O  
ATOM   7728  CB  SER A 486     -92.691 106.251-277.923  1.00 29.76           C  
ATOM   7729  OG  SER A 486     -91.463 106.185-277.245  1.00 29.76           O  
ATOM   7730  H   SER A 486     -90.770 107.289-280.021  1.00 25.49           H  
ATOM   7731  HA  SER A 486     -93.640 107.330-279.502  1.00 25.51           H  
ATOM   7732 1HB  SER A 486     -93.472 106.505-277.214  1.00 35.71           H  
ATOM   7733 2HB  SER A 486     -92.936 105.278-278.338  1.00 35.71           H  
ATOM   7734  HG  SER A 486     -91.583 105.520-276.570  1.00 35.71           H  
ATOM   7735  N   ASN A 487     -93.304 109.268-277.785  1.00 21.46           N  
ATOM   7736  CA  ASN A 487     -93.076 110.544-277.141  1.00 21.63           C  
ATOM   7737  C   ASN A 487     -92.080 110.302-276.022  1.00 21.69           C  
ATOM   7738  O   ASN A 487     -92.198 109.316-275.302  1.00 21.73           O  
ATOM   7739  CB  ASN A 487     -94.354 111.120-276.581  1.00 30.22           C  
ATOM   7740  CG  ASN A 487     -94.239 112.593-276.292  1.00 30.22           C  
ATOM   7741  OD1 ASN A 487     -93.372 113.074-275.524  1.00 30.22           O  
ATOM   7742  ND2 ASN A 487     -95.128 113.351-276.905  1.00 30.22           N  
ATOM   7743  H   ASN A 487     -94.203 108.795-277.668  1.00 25.75           H  
ATOM   7744  HA  ASN A 487     -92.632 111.242-277.853  1.00 25.96           H  
ATOM   7745 1HB  ASN A 487     -95.187 110.933-277.261  1.00 36.26           H  
ATOM   7746 2HB  ASN A 487     -94.569 110.614-275.641  1.00 36.26           H  
ATOM   7747 1HD2 ASN A 487     -95.121 114.343-276.750  1.00 36.26           H  
ATOM   7748 2HD2 ASN A 487     -95.812 112.940-277.514  1.00 36.26           H  
ATOM   7749  N   LEU A 488     -91.108 111.176-275.827  1.00 21.74           N  
ATOM   7750  CA  LEU A 488     -90.231 110.931-274.692  1.00 21.85           C  
ATOM   7751  C   LEU A 488     -91.023 110.967-273.376  1.00 21.85           C  
ATOM   7752  O   LEU A 488     -90.799 110.138-272.487  1.00 21.94           O  
ATOM   7753  CB  LEU A 488     -89.063 111.941-274.665  1.00 30.55           C  
ATOM   7754  CG  LEU A 488     -87.949 111.792-275.770  1.00 30.55           C  
ATOM   7755  CD1 LEU A 488     -86.992 113.010-275.729  1.00 30.55           C  
ATOM   7756  CD2 LEU A 488     -87.143 110.516-275.506  1.00 30.55           C  
ATOM   7757  H   LEU A 488     -90.997 111.977-276.431  1.00 26.09           H  
ATOM   7758  HA  LEU A 488     -89.826 109.928-274.789  1.00 26.22           H  
ATOM   7759 1HB  LEU A 488     -89.478 112.939-274.753  1.00 36.66           H  
ATOM   7760 2HB  LEU A 488     -88.572 111.858-273.705  1.00 36.66           H  
ATOM   7761  HG  LEU A 488     -88.407 111.742-276.757  1.00 36.66           H  
ATOM   7762 1HD1 LEU A 488     -86.223 112.895-276.491  1.00 36.66           H  
ATOM   7763 2HD1 LEU A 488     -87.553 113.925-275.918  1.00 36.66           H  
ATOM   7764 3HD1 LEU A 488     -86.516 113.074-274.750  1.00 36.66           H  
ATOM   7765 1HD2 LEU A 488     -86.369 110.408-276.257  1.00 36.66           H  
ATOM   7766 2HD2 LEU A 488     -86.678 110.571-274.526  1.00 36.66           H  
ATOM   7767 3HD2 LEU A 488     -87.786 109.652-275.547  1.00 36.66           H  
ATOM   7768  N   ASP A 489     -92.010 111.865-273.261  1.00 21.77           N  
ATOM   7769  CA  ASP A 489     -92.778 111.939-272.022  1.00 21.79           C  
ATOM   7770  C   ASP A 489     -93.457 110.622-271.805  1.00 21.73           C  
ATOM   7771  O   ASP A 489     -94.166 110.134-272.689  1.00 21.83           O  
ATOM   7772  CB  ASP A 489     -93.799 113.080-272.044  1.00 30.50           C  
ATOM   7773  CG  ASP A 489     -93.131 114.418-271.840  1.00 30.50           C  
ATOM   7774  OD1 ASP A 489     -92.393 114.521-270.878  1.00 30.50           O  
ATOM   7775  OD2 ASP A 489     -93.282 115.311-272.633  1.00 30.50           O  
ATOM   7776  H   ASP A 489     -92.230 112.486-274.039  1.00 26.12           H  
ATOM   7777  HA  ASP A 489     -92.096 112.109-271.192  1.00 26.15           H  
ATOM   7778 1HB  ASP A 489     -94.329 113.087-272.999  1.00 36.60           H  
ATOM   7779 2HB  ASP A 489     -94.539 112.924-271.260  1.00 36.60           H  
ATOM   7780  N   ILE A 490     -93.245 110.057-270.606  1.00 21.62           N  
ATOM   7781  CA  ILE A 490     -93.751 108.731-270.202  1.00 21.60           C  
ATOM   7782  C   ILE A 490     -93.955 107.698-271.333  1.00 21.98           C  
ATOM   7783  O   ILE A 490     -94.856 106.860-271.257  1.00 22.22           O  
ATOM   7784  CB  ILE A 490     -95.007 108.899-269.317  1.00 30.25           C  
ATOM   7785  CG1 ILE A 490     -96.092 109.690-270.106  1.00 30.25           C  
ATOM   7786  CG2 ILE A 490     -94.625 109.535-267.993  1.00 30.25           C  
ATOM   7787  CD1 ILE A 490     -97.445 109.812-269.485  1.00 30.25           C  
ATOM   7788  H   ILE A 490     -92.659 110.575-269.963  1.00 25.94           H  
ATOM   7789  HA  ILE A 490     -93.006 108.304-269.541  1.00 25.92           H  
ATOM   7790  HB  ILE A 490     -95.422 107.910-269.113  1.00 36.30           H  
ATOM   7791 1HG1 ILE A 490     -95.734 110.694-270.285  1.00 36.30           H  
ATOM   7792 2HG1 ILE A 490     -96.215 109.194-271.039  1.00 36.30           H  
ATOM   7793 1HG2 ILE A 490     -95.493 109.615-267.371  1.00 36.30           H  
ATOM   7794 2HG2 ILE A 490     -93.885 108.913-267.499  1.00 36.30           H  
ATOM   7795 3HG2 ILE A 490     -94.210 110.518-268.173  1.00 36.30           H  
ATOM   7796 1HD1 ILE A 490     -98.096 110.372-270.160  1.00 36.30           H  
ATOM   7797 2HD1 ILE A 490     -97.855 108.822-269.331  1.00 36.30           H  
ATOM   7798 3HD1 ILE A 490     -97.377 110.338-268.541  1.00 36.30           H  
ATOM   7799  N   THR A 491     -93.084 107.745-272.354  1.00 22.09           N  
ATOM   7800  CA  THR A 491     -93.048 106.824-273.492  1.00 22.51           C  
ATOM   7801  C   THR A 491     -94.421 106.635-274.168  1.00 22.55           C  
ATOM   7802  O   THR A 491     -94.800 105.521-274.540  1.00 22.76           O  
ATOM   7803  CB  THR A 491     -92.461 105.442-273.054  1.00 31.35           C  
ATOM   7804  OG1 THR A 491     -91.358 105.646-272.141  1.00 31.35           O  
ATOM   7805  CG2 THR A 491     -91.908 104.668-274.251  1.00 31.35           C  
ATOM   7806  H   THR A 491     -92.401 108.513-272.353  1.00 26.51           H  
ATOM   7807  HA  THR A 491     -92.371 107.230-274.233  1.00 27.01           H  
ATOM   7808  HB  THR A 491     -93.242 104.852-272.568  1.00 37.62           H  
ATOM   7809  HG1 THR A 491     -90.767 106.312-272.519  1.00 37.62           H  
ATOM   7810 1HG2 THR A 491     -91.504 103.737-273.908  1.00 37.62           H  
ATOM   7811 2HG2 THR A 491     -92.682 104.467-274.982  1.00 37.62           H  
ATOM   7812 3HG2 THR A 491     -91.118 105.252-274.712  1.00 37.62           H  
ATOM   7813  N   VAL A 492     -95.155 107.735-274.380  1.00 22.39           N  
ATOM   7814  CA  VAL A 492     -96.475 107.607-275.010  1.00 22.45           C  
ATOM   7815  C   VAL A 492     -96.324 107.136-276.476  1.00 22.31           C  
ATOM   7816  O   VAL A 492     -95.662 107.770-277.293  1.00 22.42           O  
ATOM   7817  CB  VAL A 492     -97.222 108.969-274.985  1.00 31.41           C  
ATOM   7818  CG1 VAL A 492     -98.545 108.867-275.680  1.00 31.41           C  
ATOM   7819  CG2 VAL A 492     -97.389 109.433-273.593  1.00 31.41           C  
ATOM   7820  H   VAL A 492     -94.797 108.623-274.018  1.00 26.87           H  
ATOM   7821  HA  VAL A 492     -97.055 106.875-274.452  1.00 26.94           H  
ATOM   7822  HB  VAL A 492     -96.647 109.690-275.529  1.00 37.69           H  
ATOM   7823 1HG1 VAL A 492     -99.037 109.836-275.676  1.00 37.69           H  
ATOM   7824 2HG1 VAL A 492     -98.390 108.564-276.669  1.00 37.69           H  
ATOM   7825 3HG1 VAL A 492     -99.174 108.144-275.170  1.00 37.69           H  
ATOM   7826 1HG2 VAL A 492     -97.884 110.399-273.587  1.00 37.69           H  
ATOM   7827 2HG2 VAL A 492     -97.980 108.717-273.024  1.00 37.69           H  
ATOM   7828 3HG2 VAL A 492     -96.427 109.532-273.158  1.00 37.69           H  
ATOM   7829  N   GLY A 493     -97.016 106.042-276.830  1.00 22.12           N  
ATOM   7830  CA  GLY A 493     -96.912 105.432-278.172  1.00 22.02           C  
ATOM   7831  C   GLY A 493     -97.901 105.922-279.239  1.00 22.27           C  
ATOM   7832  O   GLY A 493     -97.985 105.349-280.325  1.00 22.49           O  
ATOM   7833  H   GLY A 493     -97.575 105.582-276.127  1.00 26.54           H  
ATOM   7834 1HA  GLY A 493     -95.897 105.584-278.541  1.00 26.42           H  
ATOM   7835 2HA  GLY A 493     -97.026 104.354-278.062  1.00 26.42           H  
ATOM   7836  N   SER A 494     -98.666 106.949-278.926  1.00 22.26           N  
ATOM   7837  CA  SER A 494     -99.686 107.486-279.818  1.00 22.54           C  
ATOM   7838  C   SER A 494     -99.933 108.944-279.474  1.00 22.60           C  
ATOM   7839  O   SER A 494     -99.312 109.489-278.568  1.00 22.74           O  
ATOM   7840  CB  SER A 494    -100.967 106.682-279.717  1.00 31.45           C  
ATOM   7841  OG  SER A 494    -101.579 106.850-278.467  1.00 31.45           O  
ATOM   7842  H   SER A 494     -98.555 107.371-278.019  1.00 26.71           H  
ATOM   7843  HA  SER A 494     -99.319 107.432-280.846  1.00 27.05           H  
ATOM   7844 1HB  SER A 494    -101.653 106.994-280.503  1.00 37.74           H  
ATOM   7845 2HB  SER A 494    -100.750 105.627-279.880  1.00 37.74           H  
ATOM   7846  HG  SER A 494    -102.397 106.350-278.505  1.00 37.74           H  
ATOM   7847  N   ARG A 495    -100.776 109.633-280.232  1.00 22.54           N  
ATOM   7848  CA  ARG A 495    -101.034 111.013-279.853  1.00 22.62           C  
ATOM   7849  C   ARG A 495    -101.578 111.006-278.431  1.00 22.54           C  
ATOM   7850  O   ARG A 495    -102.514 110.264-278.135  1.00 22.42           O  
ATOM   7851  CB  ARG A 495    -102.040 111.660-280.793  1.00 31.64           C  
ATOM   7852  CG  ARG A 495    -102.303 113.130-280.537  1.00 31.64           C  
ATOM   7853  CD  ARG A 495    -103.203 113.711-281.558  1.00 31.64           C  
ATOM   7854  NE  ARG A 495    -103.463 115.120-281.297  1.00 31.64           N  
ATOM   7855  CZ  ARG A 495    -104.178 115.947-282.094  1.00 31.64           C  
ATOM   7856  NH1 ARG A 495    -104.710 115.504-283.217  1.00 31.64           N  
ATOM   7857  NH2 ARG A 495    -104.344 117.212-281.741  1.00 31.64           N  
ATOM   7858  H   ARG A 495    -101.258 109.196-281.001  1.00 27.05           H  
ATOM   7859  HA  ARG A 495    -100.102 111.577-279.877  1.00 27.14           H  
ATOM   7860 1HB  ARG A 495    -101.696 111.561-281.819  1.00 37.97           H  
ATOM   7861 2HB  ARG A 495    -102.994 111.138-280.713  1.00 37.97           H  
ATOM   7862 1HG  ARG A 495    -102.779 113.253-279.559  1.00 37.97           H  
ATOM   7863 2HG  ARG A 495    -101.364 113.679-280.555  1.00 37.97           H  
ATOM   7864 1HD  ARG A 495    -102.740 113.620-282.541  1.00 37.97           H  
ATOM   7865 2HD  ARG A 495    -104.153 113.176-281.545  1.00 37.97           H  
ATOM   7866  HE  ARG A 495    -103.081 115.506-280.442  1.00 37.97           H  
ATOM   7867 1HH1 ARG A 495    -104.588 114.542-283.493  1.00 37.97           H  
ATOM   7868 2HH1 ARG A 495    -105.242 116.129-283.806  1.00 37.97           H  
ATOM   7869 1HH2 ARG A 495    -103.936 117.556-280.881  1.00 37.97           H  
ATOM   7870 2HH2 ARG A 495    -104.876 117.838-282.329  1.00 37.97           H  
ATOM   7871  N   GLN A 496    -101.020 111.834-277.552  1.00 22.64           N  
ATOM   7872  CA  GLN A 496    -101.510 111.828-276.184  1.00 22.61           C  
ATOM   7873  C   GLN A 496    -102.978 112.197-276.101  1.00 22.53           C  
ATOM   7874  O   GLN A 496    -103.422 113.238-276.611  1.00 22.24           O  
ATOM   7875  CB  GLN A 496    -100.664 112.744-275.288  1.00 31.66           C  
ATOM   7876  CG  GLN A 496    -101.197 112.927-273.851  1.00 31.66           C  
ATOM   7877  CD  GLN A 496    -101.186 111.693-272.985  1.00 31.66           C  
ATOM   7878  OE1 GLN A 496    -100.166 111.032-272.795  1.00 31.66           O  
ATOM   7879  NE2 GLN A 496    -102.352 111.373-272.427  1.00 31.66           N  
ATOM   7880  H   GLN A 496    -100.250 112.425-277.827  1.00 27.17           H  
ATOM   7881  HA  GLN A 496    -101.408 110.812-275.800  1.00 27.13           H  
ATOM   7882 1HB  GLN A 496     -99.651 112.346-275.218  1.00 37.99           H  
ATOM   7883 2HB  GLN A 496    -100.596 113.734-275.738  1.00 37.99           H  
ATOM   7884 1HG  GLN A 496    -100.546 113.641-273.364  1.00 37.99           H  
ATOM   7885 2HG  GLN A 496    -102.209 113.327-273.870  1.00 37.99           H  
ATOM   7886 1HE2 GLN A 496    -102.430 110.575-271.829  1.00 37.99           H  
ATOM   7887 2HE2 GLN A 496    -103.185 111.963-272.606  1.00 37.99           H  
ATOM   7888  N   GLN A 497    -103.735 111.338-275.430  1.00 22.81           N  
ATOM   7889  CA  GLN A 497    -105.142 111.587-275.224  1.00 22.96           C  
ATOM   7890  C   GLN A 497    -105.282 112.845-274.396  1.00 22.81           C  
ATOM   7891  O   GLN A 497    -104.731 112.937-273.297  1.00 22.85           O  
ATOM   7892  CB  GLN A 497    -105.806 110.398-274.521  1.00 32.09           C  
ATOM   7893  CG  GLN A 497    -107.302 110.562-274.218  1.00 32.09           C  
ATOM   7894  CD  GLN A 497    -108.147 110.617-275.470  1.00 32.09           C  
ATOM   7895  OE1 GLN A 497    -107.894 109.878-276.422  1.00 32.09           O  
ATOM   7896  NE2 GLN A 497    -109.162 111.477-275.479  1.00 32.09           N  
ATOM   7897  H   GLN A 497    -103.313 110.488-275.082  1.00 27.37           H  
ATOM   7898  HA  GLN A 497    -105.619 111.746-276.191  1.00 27.55           H  
ATOM   7899 1HB  GLN A 497    -105.680 109.504-275.133  1.00 38.51           H  
ATOM   7900 2HB  GLN A 497    -105.299 110.217-273.575  1.00 38.51           H  
ATOM   7901 1HG  GLN A 497    -107.628 109.704-273.633  1.00 38.51           H  
ATOM   7902 2HG  GLN A 497    -107.464 111.477-273.648  1.00 38.51           H  
ATOM   7903 1HE2 GLN A 497    -109.760 111.539-276.285  1.00 38.51           H  
ATOM   7904 2HE2 GLN A 497    -109.351 112.048-274.678  1.00 38.51           H  
ATOM   7905  N   ALA A 498    -106.044 113.800-274.919  1.00 22.68           N  
ATOM   7906  CA  ALA A 498    -106.279 115.103-274.302  1.00 22.56           C  
ATOM   7907  C   ALA A 498    -104.990 115.932-274.114  1.00 22.45           C  
ATOM   7908  O   ALA A 498    -104.941 116.814-273.250  1.00 22.27           O  
ATOM   7909  CB  ALA A 498    -106.976 114.925-272.960  1.00 31.64           C  
ATOM   7910  H   ALA A 498    -106.463 113.619-275.821  1.00 27.22           H  
ATOM   7911  HA  ALA A 498    -106.937 115.663-274.966  1.00 27.07           H  
ATOM   7912 1HB  ALA A 498    -107.190 115.906-272.536  1.00 37.97           H  
ATOM   7913 2HB  ALA A 498    -107.907 114.382-273.102  1.00 37.97           H  
ATOM   7914 3HB  ALA A 498    -106.342 114.377-272.269  1.00 37.97           H  
ATOM   7915  N   THR A 499    -103.969 115.683-274.950  1.00 22.58           N  
ATOM   7916  CA  THR A 499    -102.701 116.433-275.036  1.00 22.53           C  
ATOM   7917  C   THR A 499    -101.763 116.359-273.825  1.00 22.52           C  
ATOM   7918  O   THR A 499    -100.571 116.079-273.981  1.00 22.51           O  
ATOM   7919  CB  THR A 499    -102.962 117.921-275.380  1.00 31.56           C  
ATOM   7920  OG1 THR A 499    -103.635 117.995-276.638  1.00 31.56           O  
ATOM   7921  CG2 THR A 499    -101.639 118.681-275.495  1.00 31.56           C  
ATOM   7922  H   THR A 499    -104.062 114.891-275.591  1.00 27.10           H  
ATOM   7923  HA  THR A 499    -102.151 116.012-275.880  1.00 27.04           H  
ATOM   7924  HB  THR A 499    -103.573 118.389-274.612  1.00 37.87           H  
ATOM   7925  HG1 THR A 499    -104.539 117.704-276.518  1.00 37.87           H  
ATOM   7926 1HG2 THR A 499    -101.847 119.715-275.758  1.00 37.87           H  
ATOM   7927 2HG2 THR A 499    -101.096 118.659-274.553  1.00 37.87           H  
ATOM   7928 3HG2 THR A 499    -101.028 118.225-276.273  1.00 37.87           H  
ATOM   7929  N   GLN A 500    -102.265 116.680-272.641  1.00 22.57           N  
ATOM   7930  CA  GLN A 500    -101.460 116.661-271.429  1.00 22.60           C  
ATOM   7931  C   GLN A 500    -101.474 115.282-270.772  1.00 22.61           C  
ATOM   7932  O   GLN A 500    -102.531 114.784-270.389  1.00 22.49           O  
ATOM   7933  CB  GLN A 500    -101.999 117.716-270.450  1.00 31.63           C  
ATOM   7934  CG  GLN A 500    -101.219 117.876-269.139  1.00 31.63           C  
ATOM   7935  CD  GLN A 500    -101.801 118.977-268.256  1.00 31.63           C  
ATOM   7936  OE1 GLN A 500    -102.835 119.538-268.628  1.00 31.63           O  
ATOM   7937  NE2 GLN A 500    -101.177 119.309-267.109  1.00 31.63           N  
ATOM   7938  H   GLN A 500    -103.252 116.929-272.606  1.00 27.08           H  
ATOM   7939  HA  GLN A 500    -100.432 116.907-271.690  1.00 27.12           H  
ATOM   7940 1HB  GLN A 500    -102.015 118.686-270.946  1.00 37.96           H  
ATOM   7941 2HB  GLN A 500    -103.030 117.467-270.196  1.00 37.96           H  
ATOM   7942 1HG  GLN A 500    -101.223 116.936-268.579  1.00 37.96           H  
ATOM   7943 2HG  GLN A 500    -100.217 118.161-269.397  1.00 37.96           H  
ATOM   7944 1HE2 GLN A 500    -101.560 120.033-266.533  1.00 37.96           H  
ATOM   7945 2HE2 GLN A 500    -100.315 118.853-266.776  1.00 37.96           H  
ATOM   7946  N   GLY A 501    -100.298 114.680-270.602  1.00 22.79           N  
ATOM   7947  CA  GLY A 501    -100.225 113.369-269.970  1.00 22.85           C  
ATOM   7948  C   GLY A 501    -100.278 113.541-268.463  1.00 22.65           C  
ATOM   7949  O   GLY A 501     -99.993 114.626-267.950  1.00 22.75           O  
ATOM   7950  H   GLY A 501     -99.458 115.123-270.946  1.00 27.35           H  
ATOM   7951 1HA  GLY A 501    -101.060 112.756-270.300  1.00 27.42           H  
ATOM   7952 2HA  GLY A 501     -99.306 112.864-270.266  1.00 27.42           H  
ATOM   7953  N   TRP A 502    -100.508 112.444-267.727  1.00 22.40           N  
ATOM   7954  CA  TRP A 502    -100.575 112.497-266.256  1.00 22.22           C  
ATOM   7955  C   TRP A 502     -99.324 113.073-265.612  1.00 22.26           C  
ATOM   7956  O   TRP A 502     -99.372 113.560-264.488  1.00 22.36           O  
ATOM   7957  CB  TRP A 502    -100.817 111.109-265.643  1.00 31.18           C  
ATOM   7958  CG  TRP A 502     -99.674 110.140-265.806  1.00 31.18           C  
ATOM   7959  CD1 TRP A 502     -99.516 109.227-266.790  1.00 31.18           C  
ATOM   7960  CD2 TRP A 502     -98.514 109.990-264.942  1.00 31.18           C  
ATOM   7961  NE1 TRP A 502     -98.352 108.535-266.603  1.00 31.18           N  
ATOM   7962  CE2 TRP A 502     -97.733 108.996-265.488  1.00 31.18           C  
ATOM   7963  CE3 TRP A 502     -98.087 110.621-263.764  1.00 31.18           C  
ATOM   7964  CZ2 TRP A 502     -96.566 108.614-264.927  1.00 31.18           C  
ATOM   7965  CZ3 TRP A 502     -96.901 110.227-263.197  1.00 31.18           C  
ATOM   7966  CH2 TRP A 502     -96.156 109.244-263.764  1.00 31.18           C  
ATOM   7967  H   TRP A 502    -100.704 111.572-268.199  1.00 26.88           H  
ATOM   7968  HA  TRP A 502    -101.414 113.138-265.983  1.00 26.66           H  
ATOM   7969 1HB  TRP A 502    -101.015 111.218-264.579  1.00 37.42           H  
ATOM   7970 2HB  TRP A 502    -101.702 110.665-266.092  1.00 37.42           H  
ATOM   7971  HD1 TRP A 502    -100.207 109.062-267.610  1.00 37.42           H  
ATOM   7972  HE1 TRP A 502     -97.999 107.794-267.202  1.00 37.42           H  
ATOM   7973  HE3 TRP A 502     -98.682 111.412-263.307  1.00 37.42           H  
ATOM   7974  HZ2 TRP A 502     -95.990 107.838-265.379  1.00 37.42           H  
ATOM   7975  HZ3 TRP A 502     -96.579 110.723-262.284  1.00 37.42           H  
ATOM   7976  HH2 TRP A 502     -95.229 108.951-263.287  1.00 37.42           H  
ATOM   7977  N   ILE A 503     -98.211 112.956-266.316  1.00 22.24           N  
ATOM   7978  CA  ILE A 503     -96.899 113.404-265.895  1.00 22.30           C  
ATOM   7979  C   ILE A 503     -96.702 114.911-265.784  1.00 22.39           C  
ATOM   7980  O   ILE A 503     -95.812 115.375-265.069  1.00 22.34           O  
ATOM   7981  CB  ILE A 503     -95.823 112.780-266.798  1.00 31.20           C  
ATOM   7982  CG1 ILE A 503     -94.394 112.936-266.182  1.00 31.20           C  
ATOM   7983  CG2 ILE A 503     -95.861 113.376-268.230  1.00 31.20           C  
ATOM   7984  CD1 ILE A 503     -94.175 112.247-264.850  1.00 31.20           C  
ATOM   7985  H   ILE A 503     -98.308 112.521-267.217  1.00 26.69           H  
ATOM   7986  HA  ILE A 503     -96.762 113.002-264.901  1.00 26.76           H  
ATOM   7987  HB  ILE A 503     -96.028 111.733-266.859  1.00 37.44           H  
ATOM   7988 1HG1 ILE A 503     -93.690 112.499-266.886  1.00 37.44           H  
ATOM   7989 2HG1 ILE A 503     -94.152 113.984-266.070  1.00 37.44           H  
ATOM   7990 1HG2 ILE A 503     -95.113 112.878-268.846  1.00 37.44           H  
ATOM   7991 2HG2 ILE A 503     -96.844 113.225-268.668  1.00 37.44           H  
ATOM   7992 3HG2 ILE A 503     -95.639 114.444-268.204  1.00 37.44           H  
ATOM   7993 1HD1 ILE A 503     -93.135 112.384-264.545  1.00 37.44           H  
ATOM   7994 2HD1 ILE A 503     -94.815 112.664-264.083  1.00 37.44           H  
ATOM   7995 3HD1 ILE A 503     -94.394 111.205-264.965  1.00 37.44           H  
ATOM   7996  N   ASN A 504     -97.473 115.714-266.505  1.00 22.54           N  
ATOM   7997  CA  ASN A 504     -97.226 117.151-266.452  1.00 22.66           C  
ATOM   7998  C   ASN A 504     -97.821 117.811-265.215  1.00 22.62           C  
ATOM   7999  O   ASN A 504     -98.810 118.553-265.286  1.00 22.86           O  
ATOM   8000  CB  ASN A 504     -97.698 117.820-267.711  1.00 31.68           C  
ATOM   8001  CG  ASN A 504     -96.865 117.441-268.887  1.00 31.68           C  
ATOM   8002  OD1 ASN A 504     -95.655 117.224-268.759  1.00 31.68           O  
ATOM   8003  ND2 ASN A 504     -97.469 117.367-270.037  1.00 31.68           N  
ATOM   8004  H   ASN A 504     -98.240 115.338-267.072  1.00 27.05           H  
ATOM   8005  HA  ASN A 504     -96.148 117.301-266.391  1.00 27.19           H  
ATOM   8006 1HB  ASN A 504     -98.707 117.501-267.887  1.00 38.02           H  
ATOM   8007 2HB  ASN A 504     -97.697 118.905-267.591  1.00 38.02           H  
ATOM   8008 1HD2 ASN A 504     -96.947 117.123-270.858  1.00 38.02           H  
ATOM   8009 2HD2 ASN A 504     -98.443 117.569-270.103  1.00 38.02           H  
ATOM   8010  N   THR A 505     -97.178 117.508-264.078  1.00 22.37           N  
ATOM   8011  CA  THR A 505     -97.536 117.951-262.731  1.00 22.36           C  
ATOM   8012  C   THR A 505     -96.434 118.842-262.169  1.00 21.79           C  
ATOM   8013  O   THR A 505     -96.444 119.211-260.994  1.00 21.54           O  
ATOM   8014  CB  THR A 505     -97.707 116.757-261.780  1.00 31.31           C  
ATOM   8015  OG1 THR A 505     -96.456 116.063-261.659  1.00 31.31           O  
ATOM   8016  CG2 THR A 505     -98.721 115.812-262.370  1.00 31.31           C  
ATOM   8017  H   THR A 505     -96.401 116.851-264.179  1.00 26.84           H  
ATOM   8018  HA  THR A 505     -98.461 118.524-262.776  1.00 26.83           H  
ATOM   8019  HB  THR A 505     -98.037 117.095-260.801  1.00 37.57           H  
ATOM   8020  HG1 THR A 505     -95.872 116.577-261.081  1.00 37.57           H  
ATOM   8021 1HG2 THR A 505     -98.845 114.951-261.720  1.00 37.57           H  
ATOM   8022 2HG2 THR A 505     -99.675 116.322-262.483  1.00 37.57           H  
ATOM   8023 3HG2 THR A 505     -98.376 115.480-263.338  1.00 37.57           H  
ATOM   8024  N   TYR A 506     -95.463 119.135-263.018  1.00 21.83           N  
ATOM   8025  CA  TYR A 506     -94.302 119.943-262.709  1.00 21.65           C  
ATOM   8026  C   TYR A 506     -94.417 121.218-263.529  1.00 21.67           C  
ATOM   8027  O   TYR A 506     -95.162 121.224-264.509  1.00 21.89           O  
ATOM   8028  CB  TYR A 506     -93.004 119.229-263.110  1.00 30.38           C  
ATOM   8029  CG  TYR A 506     -92.680 117.941-262.372  1.00 30.38           C  
ATOM   8030  CD1 TYR A 506     -93.044 116.714-262.916  1.00 30.38           C  
ATOM   8031  CD2 TYR A 506     -92.008 117.984-261.158  1.00 30.38           C  
ATOM   8032  CE1 TYR A 506     -92.729 115.542-262.254  1.00 30.38           C  
ATOM   8033  CE2 TYR A 506     -91.697 116.815-260.498  1.00 30.38           C  
ATOM   8034  CZ  TYR A 506     -92.053 115.597-261.043  1.00 30.38           C  
ATOM   8035  OH  TYR A 506     -91.741 114.432-260.377  1.00 30.38           O  
ATOM   8036  H   TYR A 506     -95.556 118.776-263.954  1.00 26.20           H  
ATOM   8037  HA  TYR A 506     -94.300 120.157-261.645  1.00 25.98           H  
ATOM   8038 1HB  TYR A 506     -93.041 119.001-264.179  1.00 36.46           H  
ATOM   8039 2HB  TYR A 506     -92.179 119.904-262.977  1.00 36.46           H  
ATOM   8040  HD1 TYR A 506     -93.576 116.671-263.870  1.00 36.46           H  
ATOM   8041  HD2 TYR A 506     -91.724 118.940-260.726  1.00 36.46           H  
ATOM   8042  HE1 TYR A 506     -93.015 114.584-262.688  1.00 36.46           H  
ATOM   8043  HE2 TYR A 506     -91.168 116.851-259.546  1.00 36.46           H  
ATOM   8044  HH  TYR A 506     -92.032 113.678-260.895  1.00 36.46           H  
ATOM   8045  N   PRO A 507     -93.797 122.332-263.129  1.00 21.55           N  
ATOM   8046  CA  PRO A 507     -93.661 123.508-263.955  1.00 21.59           C  
ATOM   8047  C   PRO A 507     -92.950 123.003-265.182  1.00 21.57           C  
ATOM   8048  O   PRO A 507     -92.108 122.124-265.036  1.00 21.24           O  
ATOM   8049  CB  PRO A 507     -92.774 124.428-263.111  1.00 32.38           C  
ATOM   8050  CG  PRO A 507     -93.007 123.968-261.680  1.00 32.38           C  
ATOM   8051  CD  PRO A 507     -93.217 122.459-261.780  1.00 32.38           C  
ATOM   8052  HA  PRO A 507     -94.651 123.936-264.189  1.00 25.91           H  
ATOM   8053 1HB  PRO A 507     -91.720 124.323-263.430  1.00 38.86           H  
ATOM   8054 2HB  PRO A 507     -93.053 125.478-263.277  1.00 38.86           H  
ATOM   8055 1HG  PRO A 507     -92.137 124.231-261.057  1.00 38.86           H  
ATOM   8056 2HG  PRO A 507     -93.875 124.493-261.249  1.00 38.86           H  
ATOM   8057 1HD  PRO A 507     -92.263 121.922-261.712  1.00 38.86           H  
ATOM   8058 2HD  PRO A 507     -93.928 122.163-261.000  1.00 38.86           H  
ATOM   8059  N   LEU A 508     -93.239 123.510-266.363  1.00 21.96           N  
ATOM   8060  CA  LEU A 508     -92.520 122.978-267.509  1.00 22.00           C  
ATOM   8061  C   LEU A 508     -91.355 123.880-267.881  1.00 21.76           C  
ATOM   8062  O   LEU A 508     -91.518 125.073-268.143  1.00 21.67           O  
ATOM   8063  CB  LEU A 508     -93.490 122.726-268.665  1.00 30.78           C  
ATOM   8064  CG  LEU A 508     -94.722 121.775-268.298  1.00 30.78           C  
ATOM   8065  CD1 LEU A 508     -95.607 121.598-269.522  1.00 30.78           C  
ATOM   8066  CD2 LEU A 508     -94.240 120.392-267.764  1.00 30.78           C  
ATOM   8067  H   LEU A 508     -93.931 124.237-266.469  1.00 26.35           H  
ATOM   8068  HA  LEU A 508     -92.084 122.024-267.238  1.00 26.40           H  
ATOM   8069 1HB  LEU A 508     -93.888 123.681-268.997  1.00 36.94           H  
ATOM   8070 2HB  LEU A 508     -92.941 122.273-269.493  1.00 36.94           H  
ATOM   8071  HG  LEU A 508     -95.318 122.257-267.523  1.00 36.94           H  
ATOM   8072 1HD1 LEU A 508     -96.462 120.975-269.257  1.00 36.94           H  
ATOM   8073 2HD1 LEU A 508     -95.959 122.571-269.865  1.00 36.94           H  
ATOM   8074 3HD1 LEU A 508     -95.040 121.116-270.318  1.00 36.94           H  
ATOM   8075 1HD2 LEU A 508     -95.109 119.783-267.515  1.00 36.94           H  
ATOM   8076 2HD2 LEU A 508     -93.652 119.885-268.529  1.00 36.94           H  
ATOM   8077 3HD2 LEU A 508     -93.640 120.513-266.863  1.00 36.94           H  
ATOM   8078  N   SER A 509     -90.173 123.274-267.867  1.00 21.69           N  
ATOM   8079  CA  SER A 509     -88.877 123.899-268.112  1.00 21.50           C  
ATOM   8080  C   SER A 509     -87.912 122.808-268.544  1.00 21.28           C  
ATOM   8081  O   SER A 509     -88.259 121.629-268.457  1.00 21.24           O  
ATOM   8082  CB  SER A 509     -88.367 124.543-266.837  1.00 30.18           C  
ATOM   8083  OG  SER A 509     -88.004 123.560-265.879  1.00 30.18           O  
ATOM   8084  H   SER A 509     -90.176 122.291-267.641  1.00 26.03           H  
ATOM   8085  HA  SER A 509     -88.972 124.643-268.906  1.00 25.80           H  
ATOM   8086 1HB  SER A 509     -87.510 125.175-267.058  1.00 36.22           H  
ATOM   8087 2HB  SER A 509     -89.147 125.180-266.425  1.00 36.22           H  
ATOM   8088  HG  SER A 509     -87.948 124.037-265.038  1.00 36.22           H  
ATOM   8089  N   SER A 510     -86.714 123.166-269.022  1.00 21.16           N  
ATOM   8090  CA  SER A 510     -85.742 122.143-269.432  1.00 20.96           C  
ATOM   8091  C   SER A 510     -85.315 121.237-268.273  1.00 20.91           C  
ATOM   8092  O   SER A 510     -85.146 120.013-268.434  1.00 20.91           O  
ATOM   8093  CB  SER A 510     -84.521 122.846-269.980  1.00 29.42           C  
ATOM   8094  OG  SER A 510     -83.895 123.592-268.969  1.00 29.42           O  
ATOM   8095  H   SER A 510     -86.462 124.142-269.094  1.00 25.39           H  
ATOM   8096  HA  SER A 510     -86.196 121.531-270.212  1.00 25.15           H  
ATOM   8097 1HB  SER A 510     -83.828 122.129-270.374  1.00 35.30           H  
ATOM   8098 2HB  SER A 510     -84.814 123.503-270.797  1.00 35.30           H  
ATOM   8099  HG  SER A 510     -83.088 123.949-269.362  1.00 35.30           H  
ATOM   8100  N   GLY A 511     -85.246 121.831-267.083  1.00 20.91           N  
ATOM   8101  CA  GLY A 511     -84.905 121.129-265.856  1.00 20.90           C  
ATOM   8102  C   GLY A 511     -85.970 120.095-265.548  1.00 20.85           C  
ATOM   8103  O   GLY A 511     -85.674 118.907-265.342  1.00 20.97           O  
ATOM   8104  H   GLY A 511     -85.388 122.833-267.061  1.00 25.09           H  
ATOM   8105 1HA  GLY A 511     -83.934 120.648-265.966  1.00 25.08           H  
ATOM   8106 2HA  GLY A 511     -84.830 121.841-265.035  1.00 25.08           H  
ATOM   8107  N   MET A 512     -87.218 120.567-265.514  1.00 20.69           N  
ATOM   8108  CA  MET A 512     -88.346 119.707-265.221  1.00 20.64           C  
ATOM   8109  C   MET A 512     -88.607 118.689-266.313  1.00 20.54           C  
ATOM   8110  O   MET A 512     -89.096 117.604-266.018  1.00 20.66           O  
ATOM   8111  CB  MET A 512     -89.574 120.530-264.878  1.00 28.92           C  
ATOM   8112  CG  MET A 512     -89.472 121.230-263.521  1.00 28.92           C  
ATOM   8113  SD  MET A 512     -89.355 120.039-262.171  1.00 28.92           S  
ATOM   8114  CE  MET A 512     -89.135 121.061-260.743  1.00 28.92           C  
ATOM   8115  H   MET A 512     -87.377 121.557-265.701  1.00 24.83           H  
ATOM   8116  HA  MET A 512     -88.099 119.144-264.333  1.00 24.77           H  
ATOM   8117 1HB  MET A 512     -89.710 121.306-265.630  1.00 34.70           H  
ATOM   8118 2HB  MET A 512     -90.466 119.906-264.887  1.00 34.70           H  
ATOM   8119 1HG  MET A 512     -88.587 121.856-263.505  1.00 34.70           H  
ATOM   8120 2HG  MET A 512     -90.340 121.860-263.358  1.00 34.70           H  
ATOM   8121 1HE  MET A 512     -89.051 120.430-259.857  1.00 34.70           H  
ATOM   8122 2HE  MET A 512     -88.225 121.653-260.854  1.00 34.70           H  
ATOM   8123 3HE  MET A 512     -89.991 121.727-260.635  1.00 34.70           H  
ATOM   8124  N   SER A 513     -88.257 118.992-267.564  1.00 20.35           N  
ATOM   8125  CA  SER A 513     -88.432 118.026-268.633  1.00 20.28           C  
ATOM   8126  C   SER A 513     -87.596 116.798-268.298  1.00 20.39           C  
ATOM   8127  O   SER A 513     -88.102 115.670-268.323  1.00 20.25           O  
ATOM   8128  CB  SER A 513     -88.004 118.623-269.965  1.00 28.42           C  
ATOM   8129  OG  SER A 513     -88.177 117.714-271.032  1.00 28.42           O  
ATOM   8130  H   SER A 513     -87.925 119.930-267.788  1.00 24.42           H  
ATOM   8131  HA  SER A 513     -89.480 117.734-268.686  1.00 24.34           H  
ATOM   8132 1HB  SER A 513     -88.577 119.532-270.155  1.00 34.10           H  
ATOM   8133 2HB  SER A 513     -86.960 118.912-269.904  1.00 34.10           H  
ATOM   8134  HG  SER A 513     -87.831 118.172-271.812  1.00 34.10           H  
ATOM   8135  N   THR A 514     -86.330 117.015-267.912  1.00 20.71           N  
ATOM   8136  CA  THR A 514     -85.452 115.899-267.560  1.00 20.92           C  
ATOM   8137  C   THR A 514     -86.032 115.106-266.398  1.00 20.84           C  
ATOM   8138  O   THR A 514     -86.062 113.867-266.430  1.00 20.95           O  
ATOM   8139  CB  THR A 514     -84.039 116.373-267.173  1.00 29.20           C  
ATOM   8140  OG1 THR A 514     -83.444 117.033-268.275  1.00 29.20           O  
ATOM   8141  CG2 THR A 514     -83.173 115.166-266.805  1.00 29.20           C  
ATOM   8142  H   THR A 514     -85.971 117.978-267.927  1.00 24.85           H  
ATOM   8143  HA  THR A 514     -85.372 115.236-268.419  1.00 25.10           H  
ATOM   8144  HB  THR A 514     -84.094 117.062-266.328  1.00 35.04           H  
ATOM   8145  HG1 THR A 514     -83.892 117.882-268.413  1.00 35.04           H  
ATOM   8146 1HG2 THR A 514     -82.174 115.509-266.548  1.00 35.04           H  
ATOM   8147 2HG2 THR A 514     -83.596 114.637-265.953  1.00 35.04           H  
ATOM   8148 3HG2 THR A 514     -83.119 114.492-267.657  1.00 35.04           H  
ATOM   8149  N   ILE A 515     -86.513 115.821-265.382  1.00 20.72           N  
ATOM   8150  CA  ILE A 515     -87.077 115.183-264.207  1.00 20.70           C  
ATOM   8151  C   ILE A 515     -88.287 114.335-264.564  1.00 20.29           C  
ATOM   8152  O   ILE A 515     -88.367 113.194-264.103  1.00 20.31           O  
ATOM   8153  CB  ILE A 515     -87.449 116.251-263.160  1.00 28.99           C  
ATOM   8154  CG1 ILE A 515     -86.125 116.862-262.613  1.00 28.99           C  
ATOM   8155  CG2 ILE A 515     -88.338 115.658-262.037  1.00 28.99           C  
ATOM   8156  CD1 ILE A 515     -86.275 118.140-261.822  1.00 28.99           C  
ATOM   8157  H   ILE A 515     -86.429 116.843-265.424  1.00 24.86           H  
ATOM   8158  HA  ILE A 515     -86.323 114.534-263.776  1.00 24.84           H  
ATOM   8159  HB  ILE A 515     -88.000 117.036-263.641  1.00 34.79           H  
ATOM   8160 1HG1 ILE A 515     -85.653 116.122-261.973  1.00 34.79           H  
ATOM   8161 2HG1 ILE A 515     -85.460 117.066-263.453  1.00 34.79           H  
ATOM   8162 1HG2 ILE A 515     -88.595 116.432-261.321  1.00 34.79           H  
ATOM   8163 2HG2 ILE A 515     -89.262 115.257-262.451  1.00 34.79           H  
ATOM   8164 3HG2 ILE A 515     -87.801 114.857-261.527  1.00 34.79           H  
ATOM   8165 1HD1 ILE A 515     -85.292 118.469-261.492  1.00 34.79           H  
ATOM   8166 2HD1 ILE A 515     -86.704 118.902-262.455  1.00 34.79           H  
ATOM   8167 3HD1 ILE A 515     -86.907 117.984-260.957  1.00 34.79           H  
ATOM   8168  N   SER A 516     -89.218 114.859-265.362  1.00 19.96           N  
ATOM   8169  CA  SER A 516     -90.393 114.099-265.753  1.00 19.58           C  
ATOM   8170  C   SER A 516     -90.037 112.847-266.555  1.00 19.54           C  
ATOM   8171  O   SER A 516     -90.562 111.761-266.284  1.00 19.56           O  
ATOM   8172  CB  SER A 516     -91.330 114.965-266.580  1.00 27.57           C  
ATOM   8173  OG  SER A 516     -91.915 115.993-265.819  1.00 27.57           O  
ATOM   8174  H   SER A 516     -89.123 115.822-265.689  1.00 23.95           H  
ATOM   8175  HA  SER A 516     -90.914 113.795-264.847  1.00 23.50           H  
ATOM   8176 1HB  SER A 516     -90.755 115.411-267.397  1.00 33.08           H  
ATOM   8177 2HB  SER A 516     -92.090 114.356-267.033  1.00 33.08           H  
ATOM   8178  HG  SER A 516     -92.540 116.429-266.405  1.00 33.08           H  
ATOM   8179  N   LYS A 517     -89.078 112.947-267.485  1.00 19.54           N  
ATOM   8180  CA  LYS A 517     -88.716 111.781-268.290  1.00 19.52           C  
ATOM   8181  C   LYS A 517     -88.080 110.681-267.440  1.00 19.68           C  
ATOM   8182  O   LYS A 517     -88.355 109.491-267.647  1.00 19.86           O  
ATOM   8183  CB  LYS A 517     -87.747 112.159-269.421  1.00 27.34           C  
ATOM   8184  CG  LYS A 517     -88.396 112.566-270.777  1.00 27.34           C  
ATOM   8185  CD  LYS A 517     -88.894 113.996-270.742  1.00 27.34           C  
ATOM   8186  CE  LYS A 517     -89.471 114.463-272.055  1.00 27.34           C  
ATOM   8187  NZ  LYS A 517     -90.202 115.757-271.884  1.00 27.34           N  
ATOM   8188  H   LYS A 517     -88.653 113.861-267.681  1.00 23.45           H  
ATOM   8189  HA  LYS A 517     -89.626 111.378-268.733  1.00 23.42           H  
ATOM   8190 1HB  LYS A 517     -87.132 113.000-269.086  1.00 32.81           H  
ATOM   8191 2HB  LYS A 517     -87.076 111.324-269.610  1.00 32.81           H  
ATOM   8192 1HG  LYS A 517     -87.659 112.467-271.569  1.00 32.81           H  
ATOM   8193 2HG  LYS A 517     -89.232 111.902-270.995  1.00 32.81           H  
ATOM   8194 1HD  LYS A 517     -89.656 114.118-269.970  1.00 32.81           H  
ATOM   8195 2HD  LYS A 517     -88.056 114.646-270.517  1.00 32.81           H  
ATOM   8196 1HE  LYS A 517     -88.670 114.601-272.777  1.00 32.81           H  
ATOM   8197 2HE  LYS A 517     -90.159 113.725-272.425  1.00 32.81           H  
ATOM   8198 1HZ  LYS A 517     -90.601 116.054-272.761  1.00 32.81           H  
ATOM   8199 2HZ  LYS A 517     -90.963 115.585-271.208  1.00 32.81           H  
ATOM   8200 3HZ  LYS A 517     -89.575 116.482-271.531  1.00 32.81           H  
ATOM   8201  N   LYS A 518     -87.237 111.069-266.475  1.00 19.67           N  
ATOM   8202  CA  LYS A 518     -86.563 110.090-265.631  1.00 19.86           C  
ATOM   8203  C   LYS A 518     -87.353 109.646-264.394  1.00 19.98           C  
ATOM   8204  O   LYS A 518     -87.074 108.576-263.850  1.00 20.14           O  
ATOM   8205  CB  LYS A 518     -85.211 110.631-265.170  1.00 27.73           C  
ATOM   8206  CG  LYS A 518     -84.177 110.797-266.271  1.00 27.73           C  
ATOM   8207  CD  LYS A 518     -82.843 111.266-265.693  1.00 27.73           C  
ATOM   8208  CE  LYS A 518     -81.787 111.441-266.778  1.00 27.73           C  
ATOM   8209  NZ  LYS A 518     -80.455 111.835-266.210  1.00 27.73           N  
ATOM   8210  H   LYS A 518     -87.008 112.065-266.375  1.00 23.60           H  
ATOM   8211  HA  LYS A 518     -86.388 109.200-266.235  1.00 23.83           H  
ATOM   8212 1HB  LYS A 518     -85.363 111.613-264.711  1.00 33.28           H  
ATOM   8213 2HB  LYS A 518     -84.801 109.973-264.408  1.00 33.28           H  
ATOM   8214 1HG  LYS A 518     -84.041 109.848-266.790  1.00 33.28           H  
ATOM   8215 2HG  LYS A 518     -84.539 111.538-266.987  1.00 33.28           H  
ATOM   8216 1HD  LYS A 518     -82.991 112.220-265.184  1.00 33.28           H  
ATOM   8217 2HD  LYS A 518     -82.488 110.538-264.966  1.00 33.28           H  
ATOM   8218 1HE  LYS A 518     -81.675 110.505-267.323  1.00 33.28           H  
ATOM   8219 2HE  LYS A 518     -82.117 112.214-267.468  1.00 33.28           H  
ATOM   8220 1HZ  LYS A 518     -79.791 111.940-266.962  1.00 33.28           H  
ATOM   8221 2HZ  LYS A 518     -80.519 112.705-265.700  1.00 33.28           H  
ATOM   8222 3HZ  LYS A 518     -80.136 111.111-265.581  1.00 33.28           H  
ATOM   8223  N   SER A 519     -88.277 110.481-263.902  1.00 19.96           N  
ATOM   8224  CA  SER A 519     -89.029 110.162-262.690  1.00 20.12           C  
ATOM   8225  C   SER A 519     -90.403 109.566-262.967  1.00 20.24           C  
ATOM   8226  O   SER A 519     -90.975 108.894-262.102  1.00 20.27           O  
ATOM   8227  CB  SER A 519     -89.229 111.407-261.850  1.00 28.11           C  
ATOM   8228  OG  SER A 519     -88.005 111.946-261.454  1.00 28.11           O  
ATOM   8229  H   SER A 519     -88.431 111.385-264.341  1.00 23.95           H  
ATOM   8230  HA  SER A 519     -88.454 109.437-262.114  1.00 24.14           H  
ATOM   8231 1HB  SER A 519     -89.802 112.143-262.409  1.00 33.73           H  
ATOM   8232 2HB  SER A 519     -89.811 111.147-260.970  1.00 33.73           H  
ATOM   8233  HG  SER A 519     -87.657 112.369-262.257  1.00 33.73           H  
ATOM   8234  N   GLY A 520     -90.957 109.813-264.152  1.00 20.35           N  
ATOM   8235  CA  GLY A 520     -92.281 109.319-264.457  1.00 20.50           C  
ATOM   8236  C   GLY A 520     -92.222 107.863-264.836  1.00 20.45           C  
ATOM   8237  O   GLY A 520     -91.148 107.286-264.980  1.00 20.36           O  
ATOM   8238  H   GLY A 520     -90.492 110.392-264.851  1.00 24.42           H  
ATOM   8239 1HA  GLY A 520     -92.944 109.473-263.609  1.00 24.60           H  
ATOM   8240 2HA  GLY A 520     -92.669 109.881-265.300  1.00 24.60           H  
ATOM   8241  N   MET A 521     -93.371 107.260-265.098  1.00 20.56           N  
ATOM   8242  CA  MET A 521     -93.383 105.842-265.432  1.00 20.54           C  
ATOM   8243  C   MET A 521     -93.085 105.614-266.900  1.00 20.81           C  
ATOM   8244  O   MET A 521     -93.947 105.178-267.663  1.00 20.86           O  
ATOM   8245  CB  MET A 521     -94.733 105.223-265.076  1.00 28.77           C  
ATOM   8246  CG  MET A 521     -95.062 105.246-263.581  1.00 28.77           C  
ATOM   8247  SD  MET A 521     -96.661 104.473-263.173  1.00 28.77           S  
ATOM   8248  CE  MET A 521     -97.884 105.693-263.693  1.00 28.77           C  
ATOM   8249  H   MET A 521     -94.231 107.776-265.014  1.00 24.67           H  
ATOM   8250  HA  MET A 521     -92.601 105.344-264.855  1.00 24.65           H  
ATOM   8251 1HB  MET A 521     -95.521 105.707-265.631  1.00 34.52           H  
ATOM   8252 2HB  MET A 521     -94.727 104.177-265.380  1.00 34.52           H  
ATOM   8253 1HG  MET A 521     -94.278 104.712-263.044  1.00 34.52           H  
ATOM   8254 2HG  MET A 521     -95.072 106.270-263.220  1.00 34.52           H  
ATOM   8255 1HE  MET A 521     -98.884 105.315-263.482  1.00 34.52           H  
ATOM   8256 2HE  MET A 521     -97.731 106.621-263.144  1.00 34.52           H  
ATOM   8257 3HE  MET A 521     -97.792 105.879-264.760  1.00 34.52           H  
ATOM   8258  N   SER A 522     -91.855 105.933-267.273  1.00 21.01           N  
ATOM   8259  CA  SER A 522     -91.354 105.813-268.628  1.00 21.32           C  
ATOM   8260  C   SER A 522     -90.580 104.507-268.732  1.00 21.47           C  
ATOM   8261  O   SER A 522     -90.136 103.954-267.717  1.00 21.51           O  
ATOM   8262  CB  SER A 522     -90.461 107.015-268.941  1.00 29.73           C  
ATOM   8263  OG  SER A 522     -89.275 106.989-268.191  1.00 29.73           O  
ATOM   8264  H   SER A 522     -91.237 106.295-266.540  1.00 25.21           H  
ATOM   8265  HA  SER A 522     -92.194 105.785-269.328  1.00 25.58           H  
ATOM   8266 1HB  SER A 522     -90.230 107.043-270.003  1.00 35.68           H  
ATOM   8267 2HB  SER A 522     -90.991 107.923-268.699  1.00 35.68           H  
ATOM   8268  HG  SER A 522     -88.950 107.932-268.137  1.00 35.68           H  
ATOM   8269  N   LYS A 523     -90.335 104.018-269.954  1.00 21.59           N  
ATOM   8270  CA  LYS A 523     -89.533 102.795-270.071  1.00 21.77           C  
ATOM   8271  C   LYS A 523     -88.122 102.987-269.517  1.00 22.10           C  
ATOM   8272  O   LYS A 523     -87.524 102.057-268.973  1.00 22.34           O  
ATOM   8273  CB  LYS A 523     -89.517 102.225-271.489  1.00 30.40           C  
ATOM   8274  CG  LYS A 523     -90.838 101.589-271.916  1.00 30.40           C  
ATOM   8275  CD  LYS A 523     -90.745 100.950-273.314  1.00 30.40           C  
ATOM   8276  CE  LYS A 523     -92.088 100.377-273.756  1.00 30.40           C  
ATOM   8277  NZ  LYS A 523     -92.024  99.770-275.121  1.00 30.40           N  
ATOM   8278  H   LYS A 523     -90.715 104.485-270.779  1.00 25.91           H  
ATOM   8279  HA  LYS A 523     -90.008 102.033-269.450  1.00 26.12           H  
ATOM   8280 1HB  LYS A 523     -89.320 103.017-272.190  1.00 36.48           H  
ATOM   8281 2HB  LYS A 523     -88.727 101.484-271.583  1.00 36.48           H  
ATOM   8282 1HG  LYS A 523     -91.110 100.820-271.193  1.00 36.48           H  
ATOM   8283 2HG  LYS A 523     -91.618 102.347-271.913  1.00 36.48           H  
ATOM   8284 1HD  LYS A 523     -90.406 101.670-274.044  1.00 36.48           H  
ATOM   8285 2HD  LYS A 523     -90.017 100.135-273.279  1.00 36.48           H  
ATOM   8286 1HE  LYS A 523     -92.399  99.613-273.042  1.00 36.48           H  
ATOM   8287 2HE  LYS A 523     -92.828 101.179-273.762  1.00 36.48           H  
ATOM   8288 1HZ  LYS A 523     -92.933  99.405-275.374  1.00 36.48           H  
ATOM   8289 2HZ  LYS A 523     -91.747 100.469-275.794  1.00 36.48           H  
ATOM   8290 3HZ  LYS A 523     -91.350  99.015-275.125  1.00 36.48           H  
ATOM   8291  N   LYS A 524     -87.593 104.212-269.554  1.00 22.14           N  
ATOM   8292  CA  LYS A 524     -86.253 104.471-269.026  1.00 22.45           C  
ATOM   8293  C   LYS A 524     -86.098 104.071-267.548  1.00 22.42           C  
ATOM   8294  O   LYS A 524     -84.971 103.952-267.063  1.00 22.23           O  
ATOM   8295  CB  LYS A 524     -85.849 105.949-269.194  1.00 31.31           C  
ATOM   8296  CG  LYS A 524     -85.578 106.363-270.640  1.00 31.31           C  
ATOM   8297  CD  LYS A 524     -85.128 107.827-270.799  1.00 31.31           C  
ATOM   8298  CE  LYS A 524     -84.809 108.152-272.302  1.00 31.31           C  
ATOM   8299  NZ  LYS A 524     -84.366 109.571-272.499  1.00 31.31           N  
ATOM   8300  H   LYS A 524     -88.093 104.966-270.008  1.00 26.57           H  
ATOM   8301  HA  LYS A 524     -85.549 103.870-269.599  1.00 26.94           H  
ATOM   8302 1HB  LYS A 524     -86.643 106.589-268.802  1.00 37.57           H  
ATOM   8303 2HB  LYS A 524     -84.953 106.149-268.608  1.00 37.57           H  
ATOM   8304 1HG  LYS A 524     -84.822 105.703-271.066  1.00 37.57           H  
ATOM   8305 2HG  LYS A 524     -86.500 106.251-271.187  1.00 37.57           H  
ATOM   8306 1HD  LYS A 524     -85.920 108.492-270.445  1.00 37.57           H  
ATOM   8307 2HD  LYS A 524     -84.235 108.001-270.197  1.00 37.57           H  
ATOM   8308 1HE  LYS A 524     -84.018 107.487-272.645  1.00 37.57           H  
ATOM   8309 2HE  LYS A 524     -85.702 107.975-272.906  1.00 37.57           H  
ATOM   8310 1HZ  LYS A 524     -84.153 109.765-273.504  1.00 37.57           H  
ATOM   8311 2HZ  LYS A 524     -85.096 110.196-272.199  1.00 37.57           H  
ATOM   8312 3HZ  LYS A 524     -83.537 109.741-271.956  1.00 37.57           H  
ATOM   8313  N   THR A 525     -87.209 103.909-266.816  1.00 22.64           N  
ATOM   8314  CA  THR A 525     -87.131 103.563-265.408  1.00 22.69           C  
ATOM   8315  C   THR A 525     -87.132 102.051-265.119  1.00 22.81           C  
ATOM   8316  O   THR A 525     -86.766 101.655-264.008  1.00 22.82           O  
ATOM   8317  CB  THR A 525     -88.312 104.172-264.626  1.00 31.76           C  
ATOM   8318  OG1 THR A 525     -89.561 103.581-265.059  1.00 31.76           O  
ATOM   8319  CG2 THR A 525     -88.380 105.672-264.819  1.00 31.76           C  
ATOM   8320  H   THR A 525     -88.127 103.991-267.253  1.00 27.17           H  
ATOM   8321  HA  THR A 525     -86.207 103.981-265.010  1.00 27.23           H  
ATOM   8322  HB  THR A 525     -88.173 103.961-263.568  1.00 38.11           H  
ATOM   8323  HG1 THR A 525     -89.713 103.745-266.017  1.00 38.11           H  
ATOM   8324 1HG2 THR A 525     -89.200 106.071-264.236  1.00 38.11           H  
ATOM   8325 2HG2 THR A 525     -87.451 106.122-264.482  1.00 38.11           H  
ATOM   8326 3HG2 THR A 525     -88.533 105.909-265.870  1.00 38.11           H  
ATOM   8327  N   ASN A 526     -87.556 101.194-266.067  1.00 22.90           N  
ATOM   8328  CA  ASN A 526     -87.599  99.760-265.764  1.00 23.05           C  
ATOM   8329  C   ASN A 526     -87.480  98.830-266.979  1.00 23.10           C  
ATOM   8330  O   ASN A 526     -87.341  97.614-266.830  1.00 23.26           O  
ATOM   8331  CB  ASN A 526     -88.870  99.459-264.989  1.00 32.21           C  
ATOM   8332  CG  ASN A 526     -90.129  99.809-265.764  1.00 32.21           C  
ATOM   8333  OD1 ASN A 526     -90.089 100.165-266.951  1.00 32.21           O  
ATOM   8334  ND2 ASN A 526     -91.259  99.710-265.098  1.00 32.21           N  
ATOM   8335  H   ASN A 526     -87.825 101.516-266.996  1.00 27.48           H  
ATOM   8336  HA  ASN A 526     -86.748  99.534-265.120  1.00 27.66           H  
ATOM   8337 1HB  ASN A 526     -88.898  98.399-264.738  1.00 38.65           H  
ATOM   8338 2HB  ASN A 526     -88.869 100.016-264.052  1.00 38.65           H  
ATOM   8339 1HD2 ASN A 526     -92.125  99.931-265.546  1.00 38.65           H  
ATOM   8340 2HD2 ASN A 526     -91.250  99.422-264.141  1.00 38.65           H  
ATOM   8341  N   ARG A 527     -87.503  99.404-268.175  1.00 23.00           N  
ATOM   8342  CA  ARG A 527     -87.414  98.695-269.442  1.00 23.06           C  
ATOM   8343  C   ARG A 527     -86.484  99.484-270.350  1.00 23.09           C  
ATOM   8344  O   ARG A 527     -86.659  99.524-271.572  1.00 22.88           O  
ATOM   8345  CB  ARG A 527     -88.799  98.514-270.060  1.00 32.26           C  
ATOM   8346  CG  ARG A 527     -89.731  97.605-269.240  1.00 32.26           C  
ATOM   8347  CD  ARG A 527     -91.099  97.477-269.798  1.00 32.26           C  
ATOM   8348  NE  ARG A 527     -91.112  96.776-271.069  1.00 32.26           N  
ATOM   8349  CZ  ARG A 527     -92.192  96.487-271.802  1.00 32.26           C  
ATOM   8350  NH1 ARG A 527     -93.410  96.811-271.410  1.00 32.26           N  
ATOM   8351  NH2 ARG A 527     -91.981  95.857-272.931  1.00 32.26           N  
ATOM   8352  H   ARG A 527     -87.621 100.410-268.239  1.00 27.60           H  
ATOM   8353  HA  ARG A 527     -86.984  97.708-269.270  1.00 27.67           H  
ATOM   8354 1HB  ARG A 527     -89.280  99.481-270.131  1.00 38.71           H  
ATOM   8355 2HB  ARG A 527     -88.711  98.110-271.067  1.00 38.71           H  
ATOM   8356 1HG  ARG A 527     -89.294  96.611-269.189  1.00 38.71           H  
ATOM   8357 2HG  ARG A 527     -89.837  97.991-268.241  1.00 38.71           H  
ATOM   8358 1HD  ARG A 527     -91.716  96.925-269.092  1.00 38.71           H  
ATOM   8359 2HD  ARG A 527     -91.514  98.473-269.948  1.00 38.71           H  
ATOM   8360  HE  ARG A 527     -90.218  96.481-271.474  1.00 38.71           H  
ATOM   8361 1HH1 ARG A 527     -93.550  97.290-270.533  1.00 38.71           H  
ATOM   8362 2HH1 ARG A 527     -94.207  96.572-271.982  1.00 38.71           H  
ATOM   8363 1HH2 ARG A 527     -91.004  95.644-273.165  1.00 38.71           H  
ATOM   8364 2HH2 ARG A 527     -92.742  95.596-273.538  1.00 38.71           H  
ATOM   8365  N   GLY A 528     -85.515 100.153-269.723  1.00 23.38           N  
ATOM   8366  CA  GLY A 528     -84.548 100.998-270.409  1.00 23.48           C  
ATOM   8367  C   GLY A 528     -83.719 100.242-271.438  1.00 23.17           C  
ATOM   8368  O   GLY A 528     -83.341 100.812-272.466  1.00 23.12           O  
ATOM   8369  H   GLY A 528     -85.462 100.063-268.717  1.00 28.06           H  
ATOM   8370 1HA  GLY A 528     -85.081 101.814-270.899  1.00 28.18           H  
ATOM   8371 2HA  GLY A 528     -83.891 101.458-269.670  1.00 28.18           H  
ATOM   8372  N   SER A 529     -83.401  98.965-271.161  1.00 22.99           N  
ATOM   8373  CA  SER A 529     -82.614  98.167-272.095  1.00 22.73           C  
ATOM   8374  C   SER A 529     -83.381  97.886-273.378  1.00 22.43           C  
ATOM   8375  O   SER A 529     -82.791  97.793-274.464  1.00 22.17           O  
ATOM   8376  CB  SER A 529     -82.236  96.852-271.445  1.00 31.93           C  
ATOM   8377  OG  SER A 529     -83.381  96.072-271.193  1.00 31.93           O  
ATOM   8378  H   SER A 529     -83.701  98.540-270.295  1.00 27.59           H  
ATOM   8379  HA  SER A 529     -81.707  98.719-272.346  1.00 27.28           H  
ATOM   8380 1HB  SER A 529     -81.556  96.306-272.098  1.00 38.32           H  
ATOM   8381 2HB  SER A 529     -81.711  97.046-270.512  1.00 38.32           H  
ATOM   8382  HG  SER A 529     -83.057  95.243-270.819  1.00 38.32           H  
ATOM   8383  N   GLN A 530     -84.704  97.786-273.260  1.00 22.48           N  
ATOM   8384  CA  GLN A 530     -85.544  97.522-274.407  1.00 22.24           C  
ATOM   8385  C   GLN A 530     -85.733  98.811-275.165  1.00 22.34           C  
ATOM   8386  O   GLN A 530     -85.695  98.826-276.397  1.00 22.10           O  
ATOM   8387  CB  GLN A 530     -86.888  96.966-273.961  1.00 31.23           C  
ATOM   8388  CG  GLN A 530     -86.807  95.591-273.325  1.00 31.23           C  
ATOM   8389  CD  GLN A 530     -88.153  95.145-272.837  1.00 31.23           C  
ATOM   8390  OE1 GLN A 530     -89.071  95.977-272.791  1.00 31.23           O  
ATOM   8391  NE2 GLN A 530     -88.291  93.878-272.477  1.00 31.23           N  
ATOM   8392  H   GLN A 530     -85.126  97.863-272.342  1.00 26.98           H  
ATOM   8393  HA  GLN A 530     -85.049  96.804-275.058  1.00 26.69           H  
ATOM   8394 1HB  GLN A 530     -87.333  97.645-273.235  1.00 37.48           H  
ATOM   8395 2HB  GLN A 530     -87.564  96.908-274.812  1.00 37.48           H  
ATOM   8396 1HG  GLN A 530     -86.446  94.879-274.066  1.00 37.48           H  
ATOM   8397 2HG  GLN A 530     -86.121  95.630-272.476  1.00 37.48           H  
ATOM   8398 1HE2 GLN A 530     -89.171  93.537-272.143  1.00 37.48           H  
ATOM   8399 2HE2 GLN A 530     -87.511  93.253-272.535  1.00 37.48           H  
ATOM   8400  N   LEU A 531     -85.906  99.908-274.423  1.00 22.71           N  
ATOM   8401  CA  LEU A 531     -86.137 101.198-275.034  1.00 22.87           C  
ATOM   8402  C   LEU A 531     -84.930 101.559-275.875  1.00 22.77           C  
ATOM   8403  O   LEU A 531     -85.081 102.042-276.998  1.00 22.70           O  
ATOM   8404  CB  LEU A 531     -86.364 102.261-273.975  1.00 31.96           C  
ATOM   8405  CG  LEU A 531     -86.741 103.651-274.474  1.00 31.96           C  
ATOM   8406  CD1 LEU A 531     -88.100 103.615-275.211  1.00 31.96           C  
ATOM   8407  CD2 LEU A 531     -86.771 104.567-273.315  1.00 31.96           C  
ATOM   8408  H   LEU A 531     -85.947  99.823-273.403  1.00 27.25           H  
ATOM   8409  HA  LEU A 531     -87.003 101.121-275.674  1.00 27.44           H  
ATOM   8410 1HB  LEU A 531     -87.138 101.910-273.305  1.00 38.35           H  
ATOM   8411 2HB  LEU A 531     -85.446 102.361-273.399  1.00 38.35           H  
ATOM   8412  HG  LEU A 531     -85.992 103.996-275.176  1.00 38.35           H  
ATOM   8413 1HD1 LEU A 531     -88.356 104.608-275.543  1.00 38.35           H  
ATOM   8414 2HD1 LEU A 531     -88.061 102.963-276.075  1.00 38.35           H  
ATOM   8415 3HD1 LEU A 531     -88.860 103.272-274.535  1.00 38.35           H  
ATOM   8416 1HD2 LEU A 531     -87.015 105.573-273.647  1.00 38.35           H  
ATOM   8417 2HD2 LEU A 531     -87.500 104.239-272.599  1.00 38.35           H  
ATOM   8418 3HD2 LEU A 531     -85.788 104.560-272.861  1.00 38.35           H  
ATOM   8419  N   HIS A 532     -83.732 101.284-275.340  1.00 22.79           N  
ATOM   8420  CA  HIS A 532     -82.487 101.503-276.044  1.00 22.75           C  
ATOM   8421  C   HIS A 532     -82.504 100.719-277.343  1.00 22.35           C  
ATOM   8422  O   HIS A 532     -82.302 101.282-278.419  1.00 22.30           O  
ATOM   8423  CB  HIS A 532     -81.312 101.048-275.180  1.00 31.87           C  
ATOM   8424  CG  HIS A 532     -79.981 101.133-275.841  1.00 31.87           C  
ATOM   8425  ND1 HIS A 532     -79.298 102.315-276.006  1.00 31.87           N  
ATOM   8426  CD2 HIS A 532     -79.207 100.168-276.387  1.00 31.87           C  
ATOM   8427  CE1 HIS A 532     -78.153 102.069-276.623  1.00 31.87           C  
ATOM   8428  NE2 HIS A 532     -78.076 100.777-276.862  1.00 31.87           N  
ATOM   8429  H   HIS A 532     -83.680 100.937-274.380  1.00 27.35           H  
ATOM   8430  HA  HIS A 532     -82.367 102.560-276.277  1.00 27.30           H  
ATOM   8431 1HB  HIS A 532     -81.283 101.645-274.268  1.00 38.24           H  
ATOM   8432 2HB  HIS A 532     -81.470 100.017-274.877  1.00 38.24           H  
ATOM   8433  HD2 HIS A 532     -79.444  99.104-276.438  1.00 38.24           H  
ATOM   8434  HE1 HIS A 532     -77.408 102.799-276.896  1.00 38.24           H  
ATOM   8435  HE2 HIS A 532     -77.310 100.310-277.326  1.00 38.24           H  
ATOM   8436  N   LYS A 533     -82.803  99.415-277.285  1.00 22.08           N  
ATOM   8437  CA  LYS A 533     -82.812  98.652-278.524  1.00 21.71           C  
ATOM   8438  C   LYS A 533     -83.775  99.252-279.547  1.00 21.64           C  
ATOM   8439  O   LYS A 533     -83.433  99.337-280.733  1.00 21.47           O  
ATOM   8440  CB  LYS A 533     -83.162  97.193-278.250  1.00 30.55           C  
ATOM   8441  CG  LYS A 533     -82.058  96.425-277.542  1.00 30.55           C  
ATOM   8442  CD  LYS A 533     -82.473  94.991-277.238  1.00 30.55           C  
ATOM   8443  CE  LYS A 533     -81.369  94.241-276.497  1.00 30.55           C  
ATOM   8444  NZ  LYS A 533     -81.773  92.844-276.155  1.00 30.55           N  
ATOM   8445  H   LYS A 533     -82.979  98.955-276.385  1.00 26.50           H  
ATOM   8446  HA  LYS A 533     -81.810  98.688-278.951  1.00 26.05           H  
ATOM   8447 1HB  LYS A 533     -84.055  97.149-277.626  1.00 36.66           H  
ATOM   8448 2HB  LYS A 533     -83.388  96.689-279.187  1.00 36.66           H  
ATOM   8449 1HG  LYS A 533     -81.175  96.412-278.179  1.00 36.66           H  
ATOM   8450 2HG  LYS A 533     -81.802  96.933-276.617  1.00 36.66           H  
ATOM   8451 1HD  LYS A 533     -83.370  95.006-276.614  1.00 36.66           H  
ATOM   8452 2HD  LYS A 533     -82.702  94.470-278.166  1.00 36.66           H  
ATOM   8453 1HE  LYS A 533     -80.479  94.210-277.123  1.00 36.66           H  
ATOM   8454 2HE  LYS A 533     -81.136  94.777-275.575  1.00 36.66           H  
ATOM   8455 1HZ  LYS A 533     -81.017  92.384-275.665  1.00 36.66           H  
ATOM   8456 2HZ  LYS A 533     -82.592  92.866-275.564  1.00 36.66           H  
ATOM   8457 3HZ  LYS A 533     -81.983  92.333-277.001  1.00 36.66           H  
ATOM   8458  N   TYR A 534     -84.957  99.705-279.101  1.00 21.79           N  
ATOM   8459  CA  TYR A 534     -85.897 100.317-280.032  1.00 21.75           C  
ATOM   8460  C   TYR A 534     -85.319 101.591-280.640  1.00 21.92           C  
ATOM   8461  O   TYR A 534     -85.423 101.794-281.854  1.00 21.80           O  
ATOM   8462  CB  TYR A 534     -87.233 100.650-279.355  1.00 30.46           C  
ATOM   8463  CG  TYR A 534     -88.129  99.458-279.088  1.00 30.46           C  
ATOM   8464  CD1 TYR A 534     -88.384  99.052-277.786  1.00 30.46           C  
ATOM   8465  CD2 TYR A 534     -88.702  98.771-280.149  1.00 30.46           C  
ATOM   8466  CE1 TYR A 534     -89.190  97.974-277.535  1.00 30.46           C  
ATOM   8467  CE2 TYR A 534     -89.520  97.685-279.899  1.00 30.46           C  
ATOM   8468  CZ  TYR A 534     -89.762  97.286-278.594  1.00 30.46           C  
ATOM   8469  OH  TYR A 534     -90.575  96.205-278.339  1.00 30.46           O  
ATOM   8470  H   TYR A 534     -85.207  99.566-278.115  1.00 26.15           H  
ATOM   8471  HA  TYR A 534     -86.078  99.615-280.843  1.00 26.10           H  
ATOM   8472 1HB  TYR A 534     -87.035 101.141-278.404  1.00 36.55           H  
ATOM   8473 2HB  TYR A 534     -87.777 101.357-279.969  1.00 36.55           H  
ATOM   8474  HD1 TYR A 534     -87.945  99.587-276.963  1.00 36.55           H  
ATOM   8475  HD2 TYR A 534     -88.508  99.085-281.175  1.00 36.55           H  
ATOM   8476  HE1 TYR A 534     -89.379  97.662-276.509  1.00 36.55           H  
ATOM   8477  HE2 TYR A 534     -89.973  97.142-280.728  1.00 36.55           H  
ATOM   8478  HH  TYR A 534     -90.883  95.831-279.169  1.00 36.55           H  
ATOM   8479  N   TYR A 535     -84.666 102.423-279.819  1.00 22.24           N  
ATOM   8480  CA  TYR A 535     -84.060 103.662-280.302  1.00 22.47           C  
ATOM   8481  C   TYR A 535     -82.943 103.381-281.312  1.00 22.27           C  
ATOM   8482  O   TYR A 535     -82.812 104.098-282.312  1.00 22.29           O  
ATOM   8483  CB  TYR A 535     -83.518 104.515-279.144  1.00 31.37           C  
ATOM   8484  CG  TYR A 535     -84.582 105.181-278.209  1.00 31.37           C  
ATOM   8485  CD1 TYR A 535     -85.955 105.133-278.482  1.00 31.37           C  
ATOM   8486  CD2 TYR A 535     -84.143 105.894-277.092  1.00 31.37           C  
ATOM   8487  CE1 TYR A 535     -86.842 105.773-277.650  1.00 31.37           C  
ATOM   8488  CE2 TYR A 535     -85.047 106.540-276.269  1.00 31.37           C  
ATOM   8489  CZ  TYR A 535     -86.387 106.481-276.547  1.00 31.37           C  
ATOM   8490  OH  TYR A 535     -87.292 107.131-275.733  1.00 31.37           O  
ATOM   8491  H   TYR A 535     -84.654 102.214-278.814  1.00 26.69           H  
ATOM   8492  HA  TYR A 535     -84.815 104.240-280.828  1.00 26.96           H  
ATOM   8493 1HB  TYR A 535     -82.872 103.892-278.523  1.00 37.64           H  
ATOM   8494 2HB  TYR A 535     -82.896 105.308-279.555  1.00 37.64           H  
ATOM   8495  HD1 TYR A 535     -86.341 104.598-279.340  1.00 37.64           H  
ATOM   8496  HD2 TYR A 535     -83.079 105.948-276.873  1.00 37.64           H  
ATOM   8497  HE1 TYR A 535     -87.907 105.731-277.864  1.00 37.64           H  
ATOM   8498  HE2 TYR A 535     -84.695 107.099-275.404  1.00 37.64           H  
ATOM   8499  HH  TYR A 535     -88.184 107.012-276.077  1.00 37.64           H  
ATOM   8500  N   MET A 536     -82.132 102.344-281.072  1.00 22.11           N  
ATOM   8501  CA  MET A 536     -81.050 102.027-282.005  1.00 21.96           C  
ATOM   8502  C   MET A 536     -81.637 101.589-283.348  1.00 21.64           C  
ATOM   8503  O   MET A 536     -81.171 102.009-284.421  1.00 21.62           O  
ATOM   8504  CB  MET A 536     -80.147 100.927-281.439  1.00 30.81           C  
ATOM   8505  CG  MET A 536     -79.368 101.288-280.149  1.00 30.81           C  
ATOM   8506  SD  MET A 536     -78.296 102.722-280.278  1.00 30.81           S  
ATOM   8507  CE  MET A 536     -79.368 103.945-279.501  1.00 30.81           C  
ATOM   8508  H   MET A 536     -82.255 101.817-280.201  1.00 26.53           H  
ATOM   8509  HA  MET A 536     -80.458 102.922-282.183  1.00 26.35           H  
ATOM   8510 1HB  MET A 536     -80.765 100.061-281.196  1.00 36.97           H  
ATOM   8511 2HB  MET A 536     -79.436 100.612-282.189  1.00 36.97           H  
ATOM   8512 1HG  MET A 536     -80.071 101.473-279.352  1.00 36.97           H  
ATOM   8513 2HG  MET A 536     -78.760 100.436-279.856  1.00 36.97           H  
ATOM   8514 1HE  MET A 536     -78.876 104.884-279.478  1.00 36.97           H  
ATOM   8515 2HE  MET A 536     -80.283 104.049-280.055  1.00 36.97           H  
ATOM   8516 3HE  MET A 536     -79.604 103.642-278.488  1.00 36.97           H  
ATOM   8517  N   LYS A 537     -82.697 100.772-283.290  1.00 21.42           N  
ATOM   8518  CA  LYS A 537     -83.374 100.313-284.494  1.00 21.13           C  
ATOM   8519  C   LYS A 537     -84.000 101.489-285.235  1.00 21.22           C  
ATOM   8520  O   LYS A 537     -83.972 101.535-286.467  1.00 21.07           O  
ATOM   8521  CB  LYS A 537     -84.431  99.260-284.160  1.00 29.70           C  
ATOM   8522  CG  LYS A 537     -83.861  97.908-283.725  1.00 29.70           C  
ATOM   8523  CD  LYS A 537     -84.971  96.924-283.362  1.00 29.70           C  
ATOM   8524  CE  LYS A 537     -84.402  95.583-282.908  1.00 29.70           C  
ATOM   8525  NZ  LYS A 537     -85.477  94.619-282.533  1.00 29.70           N  
ATOM   8526  H   LYS A 537     -83.009 100.433-282.373  1.00 25.70           H  
ATOM   8527  HA  LYS A 537     -82.635  99.859-285.153  1.00 25.36           H  
ATOM   8528 1HB  LYS A 537     -85.061  99.629-283.350  1.00 35.64           H  
ATOM   8529 2HB  LYS A 537     -85.068  99.097-285.026  1.00 35.64           H  
ATOM   8530 1HG  LYS A 537     -83.271  97.492-284.541  1.00 35.64           H  
ATOM   8531 2HG  LYS A 537     -83.207  98.046-282.870  1.00 35.64           H  
ATOM   8532 1HD  LYS A 537     -85.571  97.346-282.551  1.00 35.64           H  
ATOM   8533 2HD  LYS A 537     -85.617  96.762-284.224  1.00 35.64           H  
ATOM   8534 1HE  LYS A 537     -83.809  95.156-283.715  1.00 35.64           H  
ATOM   8535 2HE  LYS A 537     -83.757  95.746-282.042  1.00 35.64           H  
ATOM   8536 1HZ  LYS A 537     -85.062  93.746-282.238  1.00 35.64           H  
ATOM   8537 2HZ  LYS A 537     -86.025  95.001-281.776  1.00 35.64           H  
ATOM   8538 3HZ  LYS A 537     -86.075  94.452-283.330  1.00 35.64           H  
ATOM   8539  N   ARG A 538     -84.535 102.456-284.485  1.00 21.50           N  
ATOM   8540  CA  ARG A 538     -85.158 103.630-285.066  1.00 21.63           C  
ATOM   8541  C   ARG A 538     -84.136 104.514-285.751  1.00 21.78           C  
ATOM   8542  O   ARG A 538     -84.393 104.983-286.857  1.00 21.72           O  
ATOM   8543  CB  ARG A 538     -85.877 104.415-284.003  1.00 30.23           C  
ATOM   8544  CG  ARG A 538     -86.577 105.677-284.437  1.00 30.23           C  
ATOM   8545  CD  ARG A 538     -87.638 105.459-285.452  1.00 30.23           C  
ATOM   8546  NE  ARG A 538     -88.542 106.595-285.479  1.00 30.23           N  
ATOM   8547  CZ  ARG A 538     -89.356 106.971-286.485  1.00 30.23           C  
ATOM   8548  NH1 ARG A 538     -89.391 106.325-287.636  1.00 30.23           N  
ATOM   8549  NH2 ARG A 538     -90.136 108.019-286.295  1.00 30.23           N  
ATOM   8550  H   ARG A 538     -84.566 102.324-283.469  1.00 25.80           H  
ATOM   8551  HA  ARG A 538     -85.886 103.296-285.802  1.00 25.96           H  
ATOM   8552 1HB  ARG A 538     -86.594 103.772-283.521  1.00 36.28           H  
ATOM   8553 2HB  ARG A 538     -85.163 104.713-283.242  1.00 36.28           H  
ATOM   8554 1HG  ARG A 538     -87.019 106.120-283.580  1.00 36.28           H  
ATOM   8555 2HG  ARG A 538     -85.853 106.371-284.854  1.00 36.28           H  
ATOM   8556 1HD  ARG A 538     -87.174 105.365-286.432  1.00 36.28           H  
ATOM   8557 2HD  ARG A 538     -88.198 104.565-285.229  1.00 36.28           H  
ATOM   8558  HE  ARG A 538     -88.608 107.140-284.607  1.00 36.28           H  
ATOM   8559 1HH1 ARG A 538     -88.798 105.529-287.789  1.00 36.28           H  
ATOM   8560 2HH1 ARG A 538     -90.016 106.632-288.370  1.00 36.28           H  
ATOM   8561 1HH2 ARG A 538     -90.103 108.510-285.402  1.00 36.28           H  
ATOM   8562 2HH2 ARG A 538     -90.761 108.332-287.021  1.00 36.28           H  
ATOM   8563  N   ARG A 539     -82.972 104.741-285.137  1.00 21.99           N  
ATOM   8564  CA  ARG A 539     -81.982 105.551-285.825  1.00 22.18           C  
ATOM   8565  C   ARG A 539     -81.588 104.864-287.129  1.00 21.92           C  
ATOM   8566  O   ARG A 539     -81.462 105.533-288.160  1.00 21.99           O  
ATOM   8567  CB  ARG A 539     -80.749 105.806-284.975  1.00 30.98           C  
ATOM   8568  CG  ARG A 539     -79.595 106.601-285.696  1.00 30.98           C  
ATOM   8569  CD  ARG A 539     -79.947 108.008-285.969  1.00 30.98           C  
ATOM   8570  NE  ARG A 539     -78.903 108.705-286.696  1.00 30.98           N  
ATOM   8571  CZ  ARG A 539     -78.887 110.037-286.929  1.00 30.98           C  
ATOM   8572  NH1 ARG A 539     -79.844 110.821-286.440  1.00 30.98           N  
ATOM   8573  NH2 ARG A 539     -77.898 110.568-287.642  1.00 30.98           N  
ATOM   8574  H   ARG A 539     -82.806 104.382-284.190  1.00 26.39           H  
ATOM   8575  HA  ARG A 539     -82.436 106.510-286.058  1.00 26.62           H  
ATOM   8576 1HB  ARG A 539     -81.047 106.399-284.110  1.00 37.18           H  
ATOM   8577 2HB  ARG A 539     -80.378 104.867-284.592  1.00 37.18           H  
ATOM   8578 1HG  ARG A 539     -78.716 106.617-285.056  1.00 37.18           H  
ATOM   8579 2HG  ARG A 539     -79.340 106.123-286.640  1.00 37.18           H  
ATOM   8580 1HD  ARG A 539     -80.863 108.073-286.552  1.00 37.18           H  
ATOM   8581 2HD  ARG A 539     -80.079 108.504-285.018  1.00 37.18           H  
ATOM   8582  HE  ARG A 539     -78.147 108.155-287.078  1.00 37.18           H  
ATOM   8583 1HH1 ARG A 539     -80.606 110.440-285.841  1.00 37.18           H  
ATOM   8584 2HH1 ARG A 539     -79.821 111.813-286.612  1.00 37.18           H  
ATOM   8585 1HH2 ARG A 539     -77.159 109.981-288.001  1.00 37.18           H  
ATOM   8586 2HH2 ARG A 539     -77.872 111.563-287.813  1.00 37.18           H  
ATOM   8587  N   THR A 540     -81.421 103.529-287.094  1.00 21.63           N  
ATOM   8588  CA  THR A 540     -81.024 102.787-288.285  1.00 21.41           C  
ATOM   8589  C   THR A 540     -82.090 102.980-289.355  1.00 21.26           C  
ATOM   8590  O   THR A 540     -81.767 103.257-290.509  1.00 21.26           O  
ATOM   8591  CB  THR A 540     -80.856 101.281-288.009  1.00 30.06           C  
ATOM   8592  OG1 THR A 540     -79.862 101.080-287.003  1.00 30.06           O  
ATOM   8593  CG2 THR A 540     -80.387 100.591-289.291  1.00 30.06           C  
ATOM   8594  H   THR A 540     -81.525 103.027-286.207  1.00 25.96           H  
ATOM   8595  HA  THR A 540     -80.081 103.182-288.656  1.00 25.69           H  
ATOM   8596  HB  THR A 540     -81.799 100.853-287.680  1.00 36.07           H  
ATOM   8597  HG1 THR A 540     -80.234 101.354-286.140  1.00 36.07           H  
ATOM   8598 1HG2 THR A 540     -80.263  99.535-289.099  1.00 36.07           H  
ATOM   8599 2HG2 THR A 540     -81.119 100.726-290.082  1.00 36.07           H  
ATOM   8600 3HG2 THR A 540     -79.445 101.019-289.601  1.00 36.07           H  
ATOM   8601  N   LEU A 541     -83.366 102.855-288.965  1.00 21.14           N  
ATOM   8602  CA  LEU A 541     -84.486 103.036-289.873  1.00 21.02           C  
ATOM   8603  C   LEU A 541     -84.505 104.413-290.493  1.00 21.30           C  
ATOM   8604  O   LEU A 541     -84.691 104.535-291.701  1.00 21.26           O  
ATOM   8605  CB  LEU A 541     -85.812 102.826-289.135  1.00 29.48           C  
ATOM   8606  CG  LEU A 541     -87.123 103.115-289.923  1.00 29.48           C  
ATOM   8607  CD1 LEU A 541     -87.250 102.202-291.143  1.00 29.48           C  
ATOM   8608  CD2 LEU A 541     -88.297 102.942-288.962  1.00 29.48           C  
ATOM   8609  H   LEU A 541     -83.563 102.582-287.999  1.00 25.37           H  
ATOM   8610  HA  LEU A 541     -84.391 102.295-290.662  1.00 25.22           H  
ATOM   8611 1HB  LEU A 541     -85.844 101.797-288.781  1.00 35.38           H  
ATOM   8612 2HB  LEU A 541     -85.813 103.473-288.269  1.00 35.38           H  
ATOM   8613  HG  LEU A 541     -87.110 104.143-290.281  1.00 35.38           H  
ATOM   8614 1HD1 LEU A 541     -88.175 102.436-291.671  1.00 35.38           H  
ATOM   8615 2HD1 LEU A 541     -86.411 102.358-291.820  1.00 35.38           H  
ATOM   8616 3HD1 LEU A 541     -87.269 101.163-290.823  1.00 35.38           H  
ATOM   8617 1HD2 LEU A 541     -89.230 103.166-289.482  1.00 35.38           H  
ATOM   8618 2HD2 LEU A 541     -88.320 101.917-288.596  1.00 35.38           H  
ATOM   8619 3HD2 LEU A 541     -88.176 103.618-288.122  1.00 35.38           H  
ATOM   8620  N   LEU A 542     -84.329 105.453-289.685  1.00 21.59           N  
ATOM   8621  CA  LEU A 542     -84.354 106.807-290.204  1.00 21.88           C  
ATOM   8622  C   LEU A 542     -83.241 107.004-291.223  1.00 22.00           C  
ATOM   8623  O   LEU A 542     -83.460 107.632-292.268  1.00 22.10           O  
ATOM   8624  CB  LEU A 542     -84.218 107.778-289.033  1.00 30.52           C  
ATOM   8625  CG  LEU A 542     -85.439 107.838-288.066  1.00 30.52           C  
ATOM   8626  CD1 LEU A 542     -85.039 108.598-286.828  1.00 30.52           C  
ATOM   8627  CD2 LEU A 542     -86.629 108.525-288.744  1.00 30.52           C  
ATOM   8628  H   LEU A 542     -84.210 105.291-288.681  1.00 25.91           H  
ATOM   8629  HA  LEU A 542     -85.295 106.964-290.709  1.00 26.26           H  
ATOM   8630 1HB  LEU A 542     -83.345 107.481-288.446  1.00 36.62           H  
ATOM   8631 2HB  LEU A 542     -84.043 108.777-289.423  1.00 36.62           H  
ATOM   8632  HG  LEU A 542     -85.724 106.838-287.777  1.00 36.62           H  
ATOM   8633 1HD1 LEU A 542     -85.873 108.639-286.130  1.00 36.62           H  
ATOM   8634 2HD1 LEU A 542     -84.203 108.094-286.358  1.00 36.62           H  
ATOM   8635 3HD1 LEU A 542     -84.741 109.614-287.089  1.00 36.62           H  
ATOM   8636 1HD2 LEU A 542     -87.458 108.570-288.049  1.00 36.62           H  
ATOM   8637 2HD2 LEU A 542     -86.345 109.538-289.029  1.00 36.62           H  
ATOM   8638 3HD2 LEU A 542     -86.936 107.980-289.622  1.00 36.62           H  
ATOM   8639  N   LEU A 543     -82.062 106.439-290.951  1.00 22.01           N  
ATOM   8640  CA  LEU A 543     -80.961 106.509-291.895  1.00 22.14           C  
ATOM   8641  C   LEU A 543     -81.312 105.755-293.177  1.00 21.90           C  
ATOM   8642  O   LEU A 543     -81.024 106.248-294.270  1.00 22.05           O  
ATOM   8643  CB  LEU A 543     -79.704 105.922-291.256  1.00 30.95           C  
ATOM   8644  CG  LEU A 543     -79.074 106.732-290.106  1.00 30.95           C  
ATOM   8645  CD1 LEU A 543     -78.055 105.859-289.429  1.00 30.95           C  
ATOM   8646  CD2 LEU A 543     -78.406 107.997-290.653  1.00 30.95           C  
ATOM   8647  H   LEU A 543     -81.924 105.981-290.042  1.00 26.41           H  
ATOM   8648  HA  LEU A 543     -80.794 107.548-292.154  1.00 26.57           H  
ATOM   8649 1HB  LEU A 543     -79.960 104.951-290.857  1.00 37.14           H  
ATOM   8650 2HB  LEU A 543     -78.946 105.779-292.032  1.00 37.14           H  
ATOM   8651  HG  LEU A 543     -79.834 107.009-289.381  1.00 37.14           H  
ATOM   8652 1HD1 LEU A 543     -77.589 106.393-288.607  1.00 37.14           H  
ATOM   8653 2HD1 LEU A 543     -78.550 104.974-289.051  1.00 37.14           H  
ATOM   8654 3HD1 LEU A 543     -77.318 105.570-290.142  1.00 37.14           H  
ATOM   8655 1HD2 LEU A 543     -77.952 108.543-289.834  1.00 37.14           H  
ATOM   8656 2HD2 LEU A 543     -77.638 107.715-291.374  1.00 37.14           H  
ATOM   8657 3HD2 LEU A 543     -79.137 108.635-291.138  1.00 37.14           H  
ATOM   8658  N   SER A 544     -81.975 104.595-293.051  1.00 21.56           N  
ATOM   8659  CA  SER A 544     -82.386 103.822-294.214  1.00 21.34           C  
ATOM   8660  C   SER A 544     -83.422 104.559-295.044  1.00 21.39           C  
ATOM   8661  O   SER A 544     -83.365 104.496-296.278  1.00 21.43           O  
ATOM   8662  CB  SER A 544     -82.909 102.453-293.818  1.00 29.97           C  
ATOM   8663  OG  SER A 544     -81.886 101.685-293.249  1.00 29.97           O  
ATOM   8664  H   SER A 544     -82.119 104.195-292.120  1.00 25.87           H  
ATOM   8665  HA  SER A 544     -81.519 103.676-294.848  1.00 25.61           H  
ATOM   8666 1HB  SER A 544     -83.725 102.561-293.110  1.00 35.96           H  
ATOM   8667 2HB  SER A 544     -83.299 101.951-294.698  1.00 35.96           H  
ATOM   8668  HG  SER A 544     -81.122 101.763-293.869  1.00 35.96           H  
ATOM   8669  N   LEU A 545     -84.360 105.248-294.386  1.00 21.43           N  
ATOM   8670  CA  LEU A 545     -85.372 106.023-295.082  1.00 21.51           C  
ATOM   8671  C   LEU A 545     -84.683 107.147-295.850  1.00 21.85           C  
ATOM   8672  O   LEU A 545     -85.035 107.418-297.000  1.00 21.90           O  
ATOM   8673  CB  LEU A 545     -86.397 106.574-294.078  1.00 30.08           C  
ATOM   8674  CG  LEU A 545     -87.331 105.512-293.381  1.00 30.08           C  
ATOM   8675  CD1 LEU A 545     -88.104 106.188-292.254  1.00 30.08           C  
ATOM   8676  CD2 LEU A 545     -88.297 104.900-294.388  1.00 30.08           C  
ATOM   8677  H   LEU A 545     -84.376 105.186-293.366  1.00 25.72           H  
ATOM   8678  HA  LEU A 545     -85.870 105.383-295.802  1.00 25.81           H  
ATOM   8679 1HB  LEU A 545     -85.851 107.096-293.294  1.00 36.10           H  
ATOM   8680 2HB  LEU A 545     -87.030 107.294-294.590  1.00 36.10           H  
ATOM   8681  HG  LEU A 545     -86.731 104.727-292.956  1.00 36.10           H  
ATOM   8682 1HD1 LEU A 545     -88.740 105.455-291.758  1.00 36.10           H  
ATOM   8683 2HD1 LEU A 545     -87.412 106.599-291.537  1.00 36.10           H  
ATOM   8684 3HD1 LEU A 545     -88.720 106.986-292.661  1.00 36.10           H  
ATOM   8685 1HD2 LEU A 545     -88.930 104.174-293.878  1.00 36.10           H  
ATOM   8686 2HD2 LEU A 545     -88.918 105.684-294.818  1.00 36.10           H  
ATOM   8687 3HD2 LEU A 545     -87.753 104.397-295.178  1.00 36.10           H  
ATOM   8688  N   LEU A 546     -83.661 107.767-295.244  1.00 22.10           N  
ATOM   8689  CA  LEU A 546     -82.895 108.792-295.935  1.00 22.46           C  
ATOM   8690  C   LEU A 546     -82.175 108.197-297.136  1.00 22.46           C  
ATOM   8691  O   LEU A 546     -82.241 108.756-298.229  1.00 22.65           O  
ATOM   8692  CB  LEU A 546     -81.875 109.451-294.996  1.00 31.30           C  
ATOM   8693  CG  LEU A 546     -80.912 110.506-295.626  1.00 31.30           C  
ATOM   8694  CD1 LEU A 546     -81.699 111.677-296.219  1.00 31.30           C  
ATOM   8695  CD2 LEU A 546     -79.940 110.985-294.545  1.00 31.30           C  
ATOM   8696  H   LEU A 546     -83.452 107.557-294.262  1.00 26.52           H  
ATOM   8697  HA  LEU A 546     -83.594 109.545-296.287  1.00 26.95           H  
ATOM   8698 1HB  LEU A 546     -82.420 109.929-294.185  1.00 37.56           H  
ATOM   8699 2HB  LEU A 546     -81.259 108.675-294.564  1.00 37.56           H  
ATOM   8700  HG  LEU A 546     -80.349 110.043-296.428  1.00 37.56           H  
ATOM   8701 1HD1 LEU A 546     -81.001 112.392-296.654  1.00 37.56           H  
ATOM   8702 2HD1 LEU A 546     -82.370 111.324-297.002  1.00 37.56           H  
ATOM   8703 3HD1 LEU A 546     -82.277 112.164-295.436  1.00 37.56           H  
ATOM   8704 1HD2 LEU A 546     -79.246 111.709-294.974  1.00 37.56           H  
ATOM   8705 2HD2 LEU A 546     -80.496 111.452-293.731  1.00 37.56           H  
ATOM   8706 3HD2 LEU A 546     -79.382 110.131-294.159  1.00 37.56           H  
ATOM   8707  N   ALA A 547     -81.497 107.055-296.949  1.00 22.27           N  
ATOM   8708  CA  ALA A 547     -80.781 106.409-298.040  1.00 22.29           C  
ATOM   8709  C   ALA A 547     -81.732 106.059-299.176  1.00 22.17           C  
ATOM   8710  O   ALA A 547     -81.376 106.196-300.351  1.00 22.35           O  
ATOM   8711  CB  ALA A 547     -80.093 105.150-297.546  1.00 31.20           C  
ATOM   8712  H   ALA A 547     -81.448 106.649-296.011  1.00 26.72           H  
ATOM   8713  HA  ALA A 547     -80.035 107.102-298.416  1.00 26.75           H  
ATOM   8714 1HB  ALA A 547     -79.545 104.684-298.362  1.00 37.44           H  
ATOM   8715 2HB  ALA A 547     -79.402 105.403-296.737  1.00 37.44           H  
ATOM   8716 3HB  ALA A 547     -80.839 104.452-297.167  1.00 37.44           H  
ATOM   8717  N   THR A 548     -82.948 105.635-298.819  1.00 21.89           N  
ATOM   8718  CA  THR A 548     -83.970 105.285-299.787  1.00 21.77           C  
ATOM   8719  C   THR A 548     -84.329 106.519-300.599  1.00 22.05           C  
ATOM   8720  O   THR A 548     -84.386 106.454-301.833  1.00 22.16           O  
ATOM   8721  CB  THR A 548     -85.227 104.722-299.091  1.00 30.53           C  
ATOM   8722  OG1 THR A 548     -84.884 103.523-298.367  1.00 30.53           O  
ATOM   8723  CG2 THR A 548     -86.288 104.399-300.129  1.00 30.53           C  
ATOM   8724  H   THR A 548     -83.145 105.498-297.829  1.00 26.27           H  
ATOM   8725  HA  THR A 548     -83.571 104.529-300.462  1.00 26.12           H  
ATOM   8726  HB  THR A 548     -85.623 105.452-298.399  1.00 36.64           H  
ATOM   8727  HG1 THR A 548     -84.307 103.767-297.606  1.00 36.64           H  
ATOM   8728 1HG2 THR A 548     -87.168 104.002-299.630  1.00 36.64           H  
ATOM   8729 2HG2 THR A 548     -86.559 105.299-300.670  1.00 36.64           H  
ATOM   8730 3HG2 THR A 548     -85.901 103.663-300.827  1.00 36.64           H  
ATOM   8731  N   GLU A 549     -84.548 107.655-299.916  1.00 22.21           N  
ATOM   8732  CA  GLU A 549     -84.866 108.894-300.612  1.00 22.51           C  
ATOM   8733  C   GLU A 549     -83.712 109.334-301.493  1.00 22.82           C  
ATOM   8734  O   GLU A 549     -83.949 109.827-302.593  1.00 23.00           O  
ATOM   8735  CB  GLU A 549     -85.260 110.003-299.639  1.00 31.40           C  
ATOM   8736  CG  GLU A 549     -86.639 109.812-299.013  1.00 31.40           C  
ATOM   8737  CD  GLU A 549     -87.753 109.910-300.044  1.00 31.40           C  
ATOM   8738  OE1 GLU A 549     -87.761 110.863-300.784  1.00 31.40           O  
ATOM   8739  OE2 GLU A 549     -88.586 109.031-300.091  1.00 31.40           O  
ATOM   8740  H   GLU A 549     -84.544 107.631-298.889  1.00 26.65           H  
ATOM   8741  HA  GLU A 549     -85.723 108.712-301.253  1.00 27.01           H  
ATOM   8742 1HB  GLU A 549     -84.530 110.044-298.828  1.00 37.68           H  
ATOM   8743 2HB  GLU A 549     -85.239 110.965-300.150  1.00 37.68           H  
ATOM   8744 1HG  GLU A 549     -86.679 108.828-298.546  1.00 37.68           H  
ATOM   8745 2HG  GLU A 549     -86.787 110.561-298.239  1.00 37.68           H  
ATOM   8746  N   ILE A 550     -82.473 109.123-301.054  1.00 22.90           N  
ATOM   8747  CA  ILE A 550     -81.335 109.493-301.877  1.00 23.21           C  
ATOM   8748  C   ILE A 550     -81.352 108.694-303.168  1.00 23.16           C  
ATOM   8749  O   ILE A 550     -81.159 109.271-304.238  1.00 23.42           O  
ATOM   8750  CB  ILE A 550     -79.998 109.338-301.133  1.00 32.37           C  
ATOM   8751  CG1 ILE A 550     -79.940 110.397-299.989  1.00 32.37           C  
ATOM   8752  CG2 ILE A 550     -78.817 109.509-302.137  1.00 32.37           C  
ATOM   8753  CD1 ILE A 550     -78.848 110.175-298.962  1.00 32.37           C  
ATOM   8754  H   ILE A 550     -82.344 108.751-300.106  1.00 27.48           H  
ATOM   8755  HA  ILE A 550     -81.430 110.543-302.138  1.00 27.85           H  
ATOM   8756  HB  ILE A 550     -79.948 108.353-300.674  1.00 38.84           H  
ATOM   8757 1HG1 ILE A 550     -79.788 111.376-300.440  1.00 38.84           H  
ATOM   8758 2HG1 ILE A 550     -80.893 110.405-299.472  1.00 38.84           H  
ATOM   8759 1HG2 ILE A 550     -77.869 109.401-301.623  1.00 38.84           H  
ATOM   8760 2HG2 ILE A 550     -78.872 108.752-302.913  1.00 38.84           H  
ATOM   8761 3HG2 ILE A 550     -78.867 110.497-302.598  1.00 38.84           H  
ATOM   8762 1HD1 ILE A 550     -78.896 110.968-298.215  1.00 38.84           H  
ATOM   8763 2HD1 ILE A 550     -78.996 109.216-298.477  1.00 38.84           H  
ATOM   8764 3HD1 ILE A 550     -77.874 110.193-299.435  1.00 38.84           H  
ATOM   8765  N   GLU A 551     -81.562 107.371-303.089  1.00 22.87           N  
ATOM   8766  CA  GLU A 551     -81.600 106.573-304.311  1.00 22.85           C  
ATOM   8767  C   GLU A 551     -82.751 107.017-305.223  1.00 22.89           C  
ATOM   8768  O   GLU A 551     -82.598 107.045-306.454  1.00 23.09           O  
ATOM   8769  CB  GLU A 551     -81.736 105.079-304.007  1.00 32.00           C  
ATOM   8770  CG  GLU A 551     -80.509 104.436-303.349  1.00 32.00           C  
ATOM   8771  CD  GLU A 551     -80.661 102.937-303.155  1.00 32.00           C  
ATOM   8772  OE1 GLU A 551     -81.478 102.355-303.832  1.00 32.00           O  
ATOM   8773  OE2 GLU A 551     -80.016 102.380-302.295  1.00 32.00           O  
ATOM   8774  H   GLU A 551     -81.668 106.930-302.167  1.00 27.44           H  
ATOM   8775  HA  GLU A 551     -80.665 106.726-304.847  1.00 27.42           H  
ATOM   8776 1HB  GLU A 551     -82.584 104.930-303.333  1.00 38.40           H  
ATOM   8777 2HB  GLU A 551     -81.953 104.540-304.928  1.00 38.40           H  
ATOM   8778 1HG  GLU A 551     -79.635 104.628-303.970  1.00 38.40           H  
ATOM   8779 2HG  GLU A 551     -80.343 104.907-302.382  1.00 38.40           H  
ATOM   8780  N   ARG A 552     -83.905 107.372-304.627  1.00 22.73           N  
ATOM   8781  CA  ARG A 552     -85.044 107.860-305.399  1.00 22.79           C  
ATOM   8782  C   ARG A 552     -84.710 109.176-306.097  1.00 23.17           C  
ATOM   8783  O   ARG A 552     -84.998 109.331-307.283  1.00 23.35           O  
ATOM   8784  CB  ARG A 552     -86.258 108.033-304.506  1.00 31.88           C  
ATOM   8785  CG  ARG A 552     -86.899 106.739-304.052  1.00 31.88           C  
ATOM   8786  CD  ARG A 552     -87.977 106.951-303.047  1.00 31.88           C  
ATOM   8787  NE  ARG A 552     -88.641 105.690-302.730  1.00 31.88           N  
ATOM   8788  CZ  ARG A 552     -89.444 105.447-301.667  1.00 31.88           C  
ATOM   8789  NH1 ARG A 552     -89.694 106.371-300.753  1.00 31.88           N  
ATOM   8790  NH2 ARG A 552     -89.991 104.246-301.539  1.00 31.88           N  
ATOM   8791  H   ARG A 552     -83.988 107.261-303.610  1.00 27.28           H  
ATOM   8792  HA  ARG A 552     -85.288 107.119-306.158  1.00 27.35           H  
ATOM   8793 1HB  ARG A 552     -85.989 108.603-303.628  1.00 38.26           H  
ATOM   8794 2HB  ARG A 552     -86.997 108.593-305.035  1.00 38.26           H  
ATOM   8795 1HG  ARG A 552     -87.339 106.243-304.915  1.00 38.26           H  
ATOM   8796 2HG  ARG A 552     -86.145 106.092-303.613  1.00 38.26           H  
ATOM   8797 1HD  ARG A 552     -87.541 107.353-302.133  1.00 38.26           H  
ATOM   8798 2HD  ARG A 552     -88.718 107.648-303.437  1.00 38.26           H  
ATOM   8799  HE  ARG A 552     -88.500 104.929-303.381  1.00 38.26           H  
ATOM   8800 1HH1 ARG A 552     -89.275 107.314-300.797  1.00 38.26           H  
ATOM   8801 2HH1 ARG A 552     -90.295 106.157-299.974  1.00 38.26           H  
ATOM   8802 1HH2 ARG A 552     -89.809 103.530-302.229  1.00 38.26           H  
ATOM   8803 2HH2 ARG A 552     -90.592 104.044-300.753  1.00 38.26           H  
ATOM   8804  N   LEU A 553     -84.047 110.092-305.388  1.00 23.32           N  
ATOM   8805  CA  LEU A 553     -83.638 111.369-305.950  1.00 23.70           C  
ATOM   8806  C   LEU A 553     -82.656 111.165-307.087  1.00 23.95           C  
ATOM   8807  O   LEU A 553     -82.771 111.811-308.126  1.00 24.22           O  
ATOM   8808  CB  LEU A 553     -83.009 112.225-304.843  1.00 33.03           C  
ATOM   8809  CG  LEU A 553     -83.987 112.786-303.771  1.00 33.03           C  
ATOM   8810  CD1 LEU A 553     -83.202 113.278-302.576  1.00 33.03           C  
ATOM   8811  CD2 LEU A 553     -84.759 113.962-304.363  1.00 33.03           C  
ATOM   8812  H   LEU A 553     -83.866 109.910-304.400  1.00 27.98           H  
ATOM   8813  HA  LEU A 553     -84.512 111.867-306.349  1.00 28.44           H  
ATOM   8814 1HB  LEU A 553     -82.272 111.617-304.326  1.00 39.64           H  
ATOM   8815 2HB  LEU A 553     -82.492 113.068-305.302  1.00 39.64           H  
ATOM   8816  HG  LEU A 553     -84.683 112.013-303.456  1.00 39.64           H  
ATOM   8817 1HD1 LEU A 553     -83.889 113.680-301.833  1.00 39.64           H  
ATOM   8818 2HD1 LEU A 553     -82.652 112.454-302.142  1.00 39.64           H  
ATOM   8819 3HD1 LEU A 553     -82.520 114.036-302.890  1.00 39.64           H  
ATOM   8820 1HD2 LEU A 553     -85.439 114.361-303.611  1.00 39.64           H  
ATOM   8821 2HD2 LEU A 553     -84.060 114.741-304.671  1.00 39.64           H  
ATOM   8822 3HD2 LEU A 553     -85.323 113.645-305.209  1.00 39.64           H  
ATOM   8823  N   ILE A 554     -81.725 110.229-306.934  1.00 23.86           N  
ATOM   8824  CA  ILE A 554     -80.792 109.978-308.015  1.00 24.10           C  
ATOM   8825  C   ILE A 554     -81.587 109.442-309.196  1.00 24.14           C  
ATOM   8826  O   ILE A 554     -81.430 109.906-310.319  1.00 24.44           O  
ATOM   8827  CB  ILE A 554     -79.700 108.976-307.598  1.00 33.65           C  
ATOM   8828  CG1 ILE A 554     -78.808 109.640-306.533  1.00 33.65           C  
ATOM   8829  CG2 ILE A 554     -78.860 108.575-308.853  1.00 33.65           C  
ATOM   8830  CD1 ILE A 554     -77.895 108.686-305.784  1.00 33.65           C  
ATOM   8831  H   ILE A 554     -81.641 109.736-306.040  1.00 28.63           H  
ATOM   8832  HA  ILE A 554     -80.319 110.906-308.298  1.00 28.92           H  
ATOM   8833  HB  ILE A 554     -80.156 108.094-307.155  1.00 40.38           H  
ATOM   8834 1HG1 ILE A 554     -78.188 110.388-307.028  1.00 40.38           H  
ATOM   8835 2HG1 ILE A 554     -79.441 110.143-305.811  1.00 40.38           H  
ATOM   8836 1HG2 ILE A 554     -78.086 107.876-308.572  1.00 40.38           H  
ATOM   8837 2HG2 ILE A 554     -79.496 108.103-309.599  1.00 40.38           H  
ATOM   8838 3HG2 ILE A 554     -78.403 109.463-309.284  1.00 40.38           H  
ATOM   8839 1HD1 ILE A 554     -77.305 109.241-305.061  1.00 40.38           H  
ATOM   8840 2HD1 ILE A 554     -78.497 107.943-305.265  1.00 40.38           H  
ATOM   8841 3HD1 ILE A 554     -77.236 108.200-306.461  1.00 40.38           H  
ATOM   8842  N   THR A 555     -82.472 108.492-308.960  1.00 23.86           N  
ATOM   8843  CA  THR A 555     -83.254 107.922-310.039  1.00 23.88           C  
ATOM   8844  C   THR A 555     -84.020 109.007-310.804  1.00 24.09           C  
ATOM   8845  O   THR A 555     -84.034 109.011-312.035  1.00 24.29           O  
ATOM   8846  CB  THR A 555     -84.245 106.877-309.478  1.00 33.43           C  
ATOM   8847  OG1 THR A 555     -83.508 105.824-308.822  1.00 33.43           O  
ATOM   8848  CG2 THR A 555     -85.084 106.284-310.602  1.00 33.43           C  
ATOM   8849  H   THR A 555     -82.584 108.122-308.016  1.00 28.63           H  
ATOM   8850  HA  THR A 555     -82.577 107.428-310.733  1.00 28.66           H  
ATOM   8851  HB  THR A 555     -84.902 107.347-308.759  1.00 40.12           H  
ATOM   8852  HG1 THR A 555     -83.097 106.178-307.997  1.00 40.12           H  
ATOM   8853 1HG2 THR A 555     -85.769 105.551-310.185  1.00 40.12           H  
ATOM   8854 2HG2 THR A 555     -85.656 107.068-311.096  1.00 40.12           H  
ATOM   8855 3HG2 THR A 555     -84.429 105.803-311.326  1.00 40.12           H  
ATOM   8856  N   TRP A 556     -84.660 109.920-310.072  1.00 24.04           N  
ATOM   8857  CA  TRP A 556     -85.443 111.003-310.652  1.00 24.23           C  
ATOM   8858  C   TRP A 556     -84.607 112.039-311.410  1.00 24.63           C  
ATOM   8859  O   TRP A 556     -85.017 112.519-312.470  1.00 24.88           O  
ATOM   8860  CB  TRP A 556     -86.194 111.724-309.539  1.00 33.85           C  
ATOM   8861  CG  TRP A 556     -87.210 110.866-308.840  1.00 33.85           C  
ATOM   8862  CD1 TRP A 556     -87.853 109.755-309.317  1.00 33.85           C  
ATOM   8863  CD2 TRP A 556     -87.673 111.042-307.488  1.00 33.85           C  
ATOM   8864  NE1 TRP A 556     -88.685 109.247-308.355  1.00 33.85           N  
ATOM   8865  CE2 TRP A 556     -88.584 110.018-307.229  1.00 33.85           C  
ATOM   8866  CE3 TRP A 556     -87.389 111.966-306.496  1.00 33.85           C  
ATOM   8867  CZ2 TRP A 556     -89.218 109.897-306.006  1.00 33.85           C  
ATOM   8868  CZ3 TRP A 556     -88.009 111.846-305.267  1.00 33.85           C  
ATOM   8869  CH2 TRP A 556     -88.902 110.838-305.025  1.00 33.85           C  
ATOM   8870  H   TRP A 556     -84.630 109.828-309.054  1.00 28.85           H  
ATOM   8871  HA  TRP A 556     -86.152 110.573-311.353  1.00 29.08           H  
ATOM   8872 1HB  TRP A 556     -85.473 112.073-308.801  1.00 40.62           H  
ATOM   8873 2HB  TRP A 556     -86.696 112.600-309.945  1.00 40.62           H  
ATOM   8874  HD1 TRP A 556     -87.728 109.329-310.309  1.00 40.62           H  
ATOM   8875  HE1 TRP A 556     -89.271 108.431-308.459  1.00 40.62           H  
ATOM   8876  HE3 TRP A 556     -86.690 112.766-306.691  1.00 40.62           H  
ATOM   8877  HZ2 TRP A 556     -89.930 109.098-305.798  1.00 40.62           H  
ATOM   8878  HZ3 TRP A 556     -87.771 112.576-304.494  1.00 40.62           H  
ATOM   8879  HH2 TRP A 556     -89.376 110.772-304.043  1.00 40.62           H  
ATOM   8880  N   TYR A 557     -83.431 112.394-310.880  1.00 24.71           N  
ATOM   8881  CA  TYR A 557     -82.613 113.413-311.526  1.00 25.09           C  
ATOM   8882  C   TYR A 557     -81.430 112.889-312.356  1.00 25.34           C  
ATOM   8883  O   TYR A 557     -80.671 113.687-312.909  1.00 25.56           O  
ATOM   8884  CB  TYR A 557     -82.107 114.396-310.465  1.00 34.98           C  
ATOM   8885  CG  TYR A 557     -83.217 115.204-309.789  1.00 34.98           C  
ATOM   8886  CD1 TYR A 557     -83.701 114.842-308.534  1.00 34.98           C  
ATOM   8887  CD2 TYR A 557     -83.745 116.313-310.417  1.00 34.98           C  
ATOM   8888  CE1 TYR A 557     -84.690 115.570-307.936  1.00 34.98           C  
ATOM   8889  CE2 TYR A 557     -84.736 117.043-309.812  1.00 34.98           C  
ATOM   8890  CZ  TYR A 557     -85.210 116.673-308.576  1.00 34.98           C  
ATOM   8891  OH  TYR A 557     -86.202 117.403-307.969  1.00 34.98           O  
ATOM   8892  H   TYR A 557     -83.139 112.012-309.975  1.00 29.65           H  
ATOM   8893  HA  TYR A 557     -83.257 113.955-312.206  1.00 30.11           H  
ATOM   8894 1HB  TYR A 557     -81.567 113.847-309.689  1.00 41.98           H  
ATOM   8895 2HB  TYR A 557     -81.408 115.092-310.922  1.00 41.98           H  
ATOM   8896  HD1 TYR A 557     -83.304 113.998-308.020  1.00 41.98           H  
ATOM   8897  HD2 TYR A 557     -83.378 116.619-311.381  1.00 41.98           H  
ATOM   8898  HE1 TYR A 557     -85.062 115.285-306.960  1.00 41.98           H  
ATOM   8899  HE2 TYR A 557     -85.145 117.919-310.312  1.00 41.98           H  
ATOM   8900  HH  TYR A 557     -86.456 118.134-308.537  1.00 41.98           H  
ATOM   8901  N   ASN A 558     -81.248 111.570-312.438  1.00 25.31           N  
ATOM   8902  CA  ASN A 558     -80.168 110.984-313.218  1.00 25.55           C  
ATOM   8903  C   ASN A 558     -80.639 110.821-314.664  1.00 25.66           C  
ATOM   8904  O   ASN A 558     -81.643 110.145-314.889  1.00 25.68           O  
ATOM   8905  CB  ASN A 558     -79.703 109.643-312.647  1.00 35.68           C  
ATOM   8906  CG  ASN A 558     -78.450 109.062-313.288  1.00 35.68           C  
ATOM   8907  OD1 ASN A 558     -78.163 109.191-314.488  1.00 35.68           O  
ATOM   8908  ND2 ASN A 558     -77.668 108.396-312.464  1.00 35.68           N  
ATOM   8909  H   ASN A 558     -81.847 110.942-311.897  1.00 30.37           H  
ATOM   8910  HA  ASN A 558     -79.343 111.670-313.163  1.00 30.66           H  
ATOM   8911 1HB  ASN A 558     -79.474 109.762-311.608  1.00 42.82           H  
ATOM   8912 2HB  ASN A 558     -80.517 108.916-312.721  1.00 42.82           H  
ATOM   8913 1HD2 ASN A 558     -76.813 107.983-312.800  1.00 42.82           H  
ATOM   8914 2HD2 ASN A 558     -77.918 108.303-311.499  1.00 42.82           H  
ATOM   8915  N   PRO A 559     -80.013 111.481-315.658  1.00 25.75           N  
ATOM   8916  CA  PRO A 559     -80.363 111.404-317.067  1.00 25.86           C  
ATOM   8917  C   PRO A 559     -80.166 110.001-317.654  1.00 26.03           C  
ATOM   8918  O   PRO A 559     -80.705 109.704-318.712  1.00 26.12           O  
ATOM   8919  CB  PRO A 559     -79.412 112.419-317.716  1.00 38.79           C  
ATOM   8920  CG  PRO A 559     -78.245 112.529-316.768  1.00 38.79           C  
ATOM   8921  CD  PRO A 559     -78.826 112.344-315.388  1.00 38.79           C  
ATOM   8922  HA  PRO A 559     -81.406 111.720-317.188  1.00 31.03           H  
ATOM   8923 1HB  PRO A 559     -79.108 112.050-318.713  1.00 46.55           H  
ATOM   8924 2HB  PRO A 559     -79.929 113.374-317.876  1.00 46.55           H  
ATOM   8925 1HG  PRO A 559     -77.459 111.796-317.015  1.00 46.55           H  
ATOM   8926 2HG  PRO A 559     -77.781 113.517-316.878  1.00 46.55           H  
ATOM   8927 1HD  PRO A 559     -78.052 111.829-314.806  1.00 46.55           H  
ATOM   8928 2HD  PRO A 559     -79.123 113.316-314.943  1.00 46.55           H  
ATOM   8929  N   LEU A 560     -79.362 109.168-316.973  1.00 26.10           N  
ATOM   8930  CA  LEU A 560     -79.020 107.808-317.388  1.00 26.28           C  
ATOM   8931  C   LEU A 560     -78.307 107.821-318.727  1.00 25.93           C  
ATOM   8932  O   LEU A 560     -78.610 107.016-319.613  1.00 26.04           O  
ATOM   8933  CB  LEU A 560     -80.266 106.925-317.493  1.00 36.72           C  
ATOM   8934  CG  LEU A 560     -81.162 106.811-316.249  1.00 36.72           C  
ATOM   8935  CD1 LEU A 560     -82.329 105.905-316.598  1.00 36.72           C  
ATOM   8936  CD2 LEU A 560     -80.379 106.281-315.045  1.00 36.72           C  
ATOM   8937  H   LEU A 560     -78.967 109.466-316.090  1.00 31.32           H  
ATOM   8938  HA  LEU A 560     -78.332 107.387-316.658  1.00 31.54           H  
ATOM   8939 1HB  LEU A 560     -80.889 107.305-318.290  1.00 44.06           H  
ATOM   8940 2HB  LEU A 560     -79.949 105.920-317.766  1.00 44.06           H  
ATOM   8941  HG  LEU A 560     -81.566 107.798-316.008  1.00 44.06           H  
ATOM   8942 1HD1 LEU A 560     -83.001 105.838-315.744  1.00 44.06           H  
ATOM   8943 2HD1 LEU A 560     -82.865 106.318-317.449  1.00 44.06           H  
ATOM   8944 3HD1 LEU A 560     -81.961 104.915-316.854  1.00 44.06           H  
ATOM   8945 1HD2 LEU A 560     -81.047 106.215-314.186  1.00 44.06           H  
ATOM   8946 2HD2 LEU A 560     -79.980 105.295-315.272  1.00 44.06           H  
ATOM   8947 3HD2 LEU A 560     -79.570 106.947-314.809  1.00 44.06           H  
ATOM   8948  N   SER A 561     -77.353 108.729-318.860  1.00 25.55           N  
ATOM   8949  CA  SER A 561     -76.589 108.903-320.067  1.00 25.21           C  
ATOM   8950  C   SER A 561     -75.532 107.853-320.332  1.00 25.18           C  
ATOM   8951  O   SER A 561     -75.108 107.103-319.450  1.00 25.31           O  
ATOM   8952  CB  SER A 561     -75.938 110.263-320.029  1.00 35.43           C  
ATOM   8953  OG  SER A 561     -74.968 110.354-319.006  1.00 35.43           O  
ATOM   8954  H   SER A 561     -77.145 109.343-318.088  1.00 30.66           H  
ATOM   8955  HA  SER A 561     -77.285 108.873-320.900  1.00 30.25           H  
ATOM   8956 1HB  SER A 561     -75.475 110.447-320.980  1.00 42.52           H  
ATOM   8957 2HB  SER A 561     -76.702 111.021-319.879  1.00 42.52           H  
ATOM   8958  HG  SER A 561     -74.596 111.276-319.051  1.00 42.52           H  
ATOM   8959  N   ALA A 562     -75.105 107.828-321.588  1.00 25.03           N  
ATOM   8960  CA  ALA A 562     -74.037 106.984-322.070  1.00 25.00           C  
ATOM   8961  C   ALA A 562     -72.703 107.618-321.684  1.00 24.81           C  
ATOM   8962  O   ALA A 562     -72.630 108.840-321.566  1.00 25.05           O  
ATOM   8963  CB  ALA A 562     -74.136 106.830-323.582  1.00 35.02           C  
ATOM   8964  H   ALA A 562     -75.541 108.464-322.235  1.00 30.04           H  
ATOM   8965  HA  ALA A 562     -74.145 106.015-321.598  1.00 30.00           H  
ATOM   8966 1HB  ALA A 562     -73.340 106.188-323.951  1.00 42.02           H  
ATOM   8967 2HB  ALA A 562     -75.098 106.388-323.840  1.00 42.02           H  
ATOM   8968 3HB  ALA A 562     -74.048 107.807-324.054  1.00 42.02           H  
ATOM   8969  N   PRO A 563     -71.612 106.851-321.525  1.00 24.41           N  
ATOM   8970  CA  PRO A 563     -70.268 107.359-321.291  1.00 24.21           C  
ATOM   8971  C   PRO A 563     -69.847 108.443-322.296  1.00 24.25           C  
ATOM   8972  O   PRO A 563     -69.116 109.369-321.943  1.00 24.04           O  
ATOM   8973  CB  PRO A 563     -69.421 106.091-321.465  1.00 36.31           C  
ATOM   8974  CG  PRO A 563     -70.336 104.968-321.024  1.00 36.31           C  
ATOM   8975  CD  PRO A 563     -71.709 105.369-321.529  1.00 36.31           C  
ATOM   8976  HA  PRO A 563     -70.205 107.739-320.265  1.00 29.05           H  
ATOM   8977 1HB  PRO A 563     -69.105 105.990-322.521  1.00 43.57           H  
ATOM   8978 2HB  PRO A 563     -68.504 106.169-320.862  1.00 43.57           H  
ATOM   8979 1HG  PRO A 563     -69.989 104.013-321.455  1.00 43.57           H  
ATOM   8980 2HG  PRO A 563     -70.298 104.854-319.929  1.00 43.57           H  
ATOM   8981 1HD  PRO A 563     -71.877 104.983-322.549  1.00 43.57           H  
ATOM   8982 2HD  PRO A 563     -72.449 105.004-320.803  1.00 43.57           H  
ATOM   8983  N   GLU A 564     -70.332 108.365-323.534  1.00 24.52           N  
ATOM   8984  CA  GLU A 564     -70.005 109.330-324.575  1.00 24.60           C  
ATOM   8985  C   GLU A 564     -70.713 110.694-324.463  1.00 24.64           C  
ATOM   8986  O   GLU A 564     -70.399 111.625-325.218  1.00 24.82           O  
ATOM   8987  CB  GLU A 564     -70.309 108.700-325.934  1.00 34.41           C  
ATOM   8988  CG  GLU A 564     -69.461 107.452-326.244  1.00 34.41           C  
ATOM   8989  CD  GLU A 564     -69.965 106.211-325.550  1.00 34.41           C  
ATOM   8990  OE1 GLU A 564     -71.059 106.264-325.030  1.00 34.41           O  
ATOM   8991  OE2 GLU A 564     -69.268 105.229-325.526  1.00 34.41           O  
ATOM   8992  H   GLU A 564     -70.901 107.565-323.831  1.00 29.42           H  
ATOM   8993  HA  GLU A 564     -68.932 109.516-324.520  1.00 29.52           H  
ATOM   8994 1HB  GLU A 564     -71.363 108.421-325.978  1.00 41.29           H  
ATOM   8995 2HB  GLU A 564     -70.130 109.430-326.723  1.00 41.29           H  
ATOM   8996 1HG  GLU A 564     -69.466 107.280-327.321  1.00 41.29           H  
ATOM   8997 2HG  GLU A 564     -68.434 107.641-325.937  1.00 41.29           H  
ATOM   8998  N   LEU A 565     -71.685 110.842-323.561  1.00 24.50           N  
ATOM   8999  CA  LEU A 565     -72.410 112.103-323.507  1.00 24.56           C  
ATOM   9000  C   LEU A 565     -71.661 113.140-322.713  1.00 24.16           C  
ATOM   9001  O   LEU A 565     -72.051 113.477-321.600  1.00 23.96           O  
ATOM   9002  CB  LEU A 565     -73.801 111.960-322.868  1.00 34.36           C  
ATOM   9003  CG  LEU A 565     -74.763 113.262-322.954  1.00 34.36           C  
ATOM   9004  CD1 LEU A 565     -75.184 113.548-324.403  1.00 34.36           C  
ATOM   9005  CD2 LEU A 565     -75.979 113.085-322.072  1.00 34.36           C  
ATOM   9006  H   LEU A 565     -71.901 110.090-322.901  1.00 29.40           H  
ATOM   9007  HA  LEU A 565     -72.520 112.463-324.525  1.00 29.47           H  
ATOM   9008 1HB  LEU A 565     -74.289 111.146-323.350  1.00 41.23           H  
ATOM   9009 2HB  LEU A 565     -73.665 111.705-321.811  1.00 41.23           H  
ATOM   9010  HG  LEU A 565     -74.218 114.111-322.603  1.00 41.23           H  
ATOM   9011 1HD1 LEU A 565     -75.806 114.442-324.423  1.00 41.23           H  
ATOM   9012 2HD1 LEU A 565     -74.313 113.716-325.026  1.00 41.23           H  
ATOM   9013 3HD1 LEU A 565     -75.750 112.712-324.797  1.00 41.23           H  
ATOM   9014 1HD2 LEU A 565     -76.601 113.975-322.117  1.00 41.23           H  
ATOM   9015 2HD2 LEU A 565     -76.543 112.237-322.403  1.00 41.23           H  
ATOM   9016 3HD2 LEU A 565     -75.651 112.930-321.045  1.00 41.23           H  
ATOM   9017  N   GLU A 566     -70.671 113.755-323.342  1.00 24.09           N  
ATOM   9018  CA  GLU A 566     -69.784 114.708-322.662  1.00 23.74           C  
ATOM   9019  C   GLU A 566     -70.592 115.830-322.014  1.00 23.66           C  
ATOM   9020  O   GLU A 566     -70.249 116.319-320.938  1.00 23.81           O  
ATOM   9021  CB  GLU A 566     -68.765 115.282-323.643  1.00 33.37           C  
ATOM   9022  CG  GLU A 566     -67.716 114.275-324.106  1.00 33.37           C  
ATOM   9023  CD  GLU A 566     -66.767 114.853-325.117  1.00 33.37           C  
ATOM   9024  OE1 GLU A 566     -67.015 115.946-325.567  1.00 33.37           O  
ATOM   9025  OE2 GLU A 566     -65.796 114.209-325.436  1.00 33.37           O  
ATOM   9026  H   GLU A 566     -70.462 113.401-324.281  1.00 28.91           H  
ATOM   9027  HA  GLU A 566     -69.240 114.180-321.881  1.00 28.49           H  
ATOM   9028 1HB  GLU A 566     -69.281 115.664-324.523  1.00 40.04           H  
ATOM   9029 2HB  GLU A 566     -68.246 116.118-323.176  1.00 40.04           H  
ATOM   9030 1HG  GLU A 566     -67.148 113.937-323.238  1.00 40.04           H  
ATOM   9031 2HG  GLU A 566     -68.219 113.408-324.535  1.00 40.04           H  
ATOM   9032  N   LEU A 567     -71.712 116.194-322.638  1.00 23.47           N  
ATOM   9033  CA  LEU A 567     -72.608 117.217-322.115  1.00 23.43           C  
ATOM   9034  C   LEU A 567     -73.010 116.950-320.651  1.00 23.18           C  
ATOM   9035  O   LEU A 567     -73.209 117.902-319.890  1.00 23.12           O  
ATOM   9036  CB  LEU A 567     -73.882 117.267-322.976  1.00 32.82           C  
ATOM   9037  CG  LEU A 567     -74.975 118.311-322.611  1.00 32.82           C  
ATOM   9038  CD1 LEU A 567     -74.440 119.740-322.767  1.00 32.82           C  
ATOM   9039  CD2 LEU A 567     -76.186 118.058-323.502  1.00 32.82           C  
ATOM   9040  H   LEU A 567     -71.916 115.772-323.533  1.00 28.16           H  
ATOM   9041  HA  LEU A 567     -72.086 118.169-322.164  1.00 28.12           H  
ATOM   9042 1HB  LEU A 567     -73.589 117.443-324.008  1.00 39.38           H  
ATOM   9043 2HB  LEU A 567     -74.357 116.304-322.924  1.00 39.38           H  
ATOM   9044  HG  LEU A 567     -75.271 118.182-321.568  1.00 39.38           H  
ATOM   9045 1HD1 LEU A 567     -75.226 120.447-322.504  1.00 39.38           H  
ATOM   9046 2HD1 LEU A 567     -73.589 119.896-322.106  1.00 39.38           H  
ATOM   9047 3HD1 LEU A 567     -74.135 119.906-323.799  1.00 39.38           H  
ATOM   9048 1HD2 LEU A 567     -76.979 118.763-323.251  1.00 39.38           H  
ATOM   9049 2HD2 LEU A 567     -75.908 118.182-324.550  1.00 39.38           H  
ATOM   9050 3HD2 LEU A 567     -76.535 117.041-323.335  1.00 39.38           H  
ATOM   9051  N   ASP A 568     -73.225 115.673-320.281  1.00 23.06           N  
ATOM   9052  CA  ASP A 568     -73.618 115.296-318.929  1.00 22.87           C  
ATOM   9053  C   ASP A 568     -73.285 113.829-318.646  1.00 22.59           C  
ATOM   9054  O   ASP A 568     -74.030 112.914-319.025  1.00 22.42           O  
ATOM   9055  CB  ASP A 568     -75.104 115.551-318.652  1.00 32.10           C  
ATOM   9056  CG  ASP A 568     -75.476 115.270-317.158  1.00 32.10           C  
ATOM   9057  OD1 ASP A 568     -74.644 114.717-316.431  1.00 32.10           O  
ATOM   9058  OD2 ASP A 568     -76.578 115.606-316.758  1.00 32.10           O  
ATOM   9059  H   ASP A 568     -73.018 114.914-320.931  1.00 27.67           H  
ATOM   9060  HA  ASP A 568     -73.044 115.905-318.231  1.00 27.44           H  
ATOM   9061 1HB  ASP A 568     -75.346 116.590-318.890  1.00 38.52           H  
ATOM   9062 2HB  ASP A 568     -75.709 114.915-319.298  1.00 38.52           H  
ATOM   9063  N   GLN A 569     -72.164 113.629-317.958  1.00 22.58           N  
ATOM   9064  CA  GLN A 569     -71.616 112.319-317.618  1.00 22.35           C  
ATOM   9065  C   GLN A 569     -71.745 112.058-316.118  1.00 22.41           C  
ATOM   9066  O   GLN A 569     -70.979 111.273-315.557  1.00 22.64           O  
ATOM   9067  CB  GLN A 569     -70.129 112.229-318.010  1.00 31.38           C  
ATOM   9068  CG  GLN A 569     -69.831 112.324-319.498  1.00 31.38           C  
ATOM   9069  CD  GLN A 569     -68.322 112.325-319.783  1.00 31.38           C  
ATOM   9070  OE1 GLN A 569     -67.612 113.244-319.357  1.00 31.38           O  
ATOM   9071  NE2 GLN A 569     -67.824 111.323-320.493  1.00 31.38           N  
ATOM   9072  H   GLN A 569     -71.649 114.451-317.673  1.00 27.10           H  
ATOM   9073  HA  GLN A 569     -72.177 111.552-318.152  1.00 26.82           H  
ATOM   9074 1HB  GLN A 569     -69.581 113.028-317.515  1.00 37.66           H  
ATOM   9075 2HB  GLN A 569     -69.717 111.285-317.657  1.00 37.66           H  
ATOM   9076 1HG  GLN A 569     -70.293 111.483-320.024  1.00 37.66           H  
ATOM   9077 2HG  GLN A 569     -70.244 113.259-319.860  1.00 37.66           H  
ATOM   9078 1HE2 GLN A 569     -66.848 111.294-320.700  1.00 37.66           H  
ATOM   9079 2HE2 GLN A 569     -68.419 110.578-320.857  1.00 37.66           H  
ATOM   9080  N   ALA A 570     -72.666 112.757-315.451  1.00 22.23           N  
ATOM   9081  CA  ALA A 570     -72.815 112.615-314.007  1.00 22.27           C  
ATOM   9082  C   ALA A 570     -73.040 111.174-313.558  1.00 22.31           C  
ATOM   9083  O   ALA A 570     -73.890 110.462-314.096  1.00 22.29           O  
ATOM   9084  CB  ALA A 570     -74.004 113.442-313.551  1.00 31.16           C  
ATOM   9085  H   ALA A 570     -73.297 113.410-315.949  1.00 26.68           H  
ATOM   9086  HA  ALA A 570     -71.903 112.987-313.541  1.00 26.72           H  
ATOM   9087 1HB  ALA A 570     -74.110 113.386-312.476  1.00 37.39           H  
ATOM   9088 2HB  ALA A 570     -73.869 114.460-313.852  1.00 37.39           H  
ATOM   9089 3HB  ALA A 570     -74.904 113.058-314.028  1.00 37.39           H  
ATOM   9090  N   GLY A 571     -72.315 110.759-312.519  1.00 22.41           N  
ATOM   9091  CA  GLY A 571     -72.509 109.434-311.952  1.00 22.49           C  
ATOM   9092  C   GLY A 571     -73.580 109.573-310.889  1.00 22.56           C  
ATOM   9093  O   GLY A 571     -74.127 110.660-310.721  1.00 22.75           O  
ATOM   9094  H   GLY A 571     -71.611 111.371-312.131  1.00 26.89           H  
ATOM   9095 1HA  GLY A 571     -72.829 108.732-312.725  1.00 26.99           H  
ATOM   9096 2HA  GLY A 571     -71.580 109.063-311.520  1.00 26.99           H  
ATOM   9097  N   GLU A 572     -73.832 108.534-310.118  1.00 22.44           N  
ATOM   9098  CA  GLU A 572     -74.901 108.592-309.128  1.00 22.52           C  
ATOM   9099  C   GLU A 572     -74.697 109.626-308.013  1.00 22.55           C  
ATOM   9100  O   GLU A 572     -75.627 110.363-307.667  1.00 22.55           O  
ATOM   9101  CB  GLU A 572     -75.064 107.192-308.539  1.00 31.49           C  
ATOM   9102  CG  GLU A 572     -75.606 106.154-309.538  1.00 31.49           C  
ATOM   9103  CD  GLU A 572     -74.557 105.624-310.502  1.00 31.49           C  
ATOM   9104  OE1 GLU A 572     -73.401 105.981-310.357  1.00 31.49           O  
ATOM   9105  OE2 GLU A 572     -74.912 104.891-311.385  1.00 31.49           O  
ATOM   9106  H   GLU A 572     -73.333 107.653-310.268  1.00 26.93           H  
ATOM   9107  HA  GLU A 572     -75.820 108.852-309.654  1.00 27.02           H  
ATOM   9108 1HB  GLU A 572     -74.103 106.838-308.170  1.00 37.79           H  
ATOM   9109 2HB  GLU A 572     -75.732 107.217-307.702  1.00 37.79           H  
ATOM   9110 1HG  GLU A 572     -76.022 105.319-308.978  1.00 37.79           H  
ATOM   9111 2HG  GLU A 572     -76.415 106.609-310.108  1.00 37.79           H  
ATOM   9112  N   ASN A 573     -73.473 109.745-307.500  1.00 22.57           N  
ATOM   9113  CA  ASN A 573     -73.236 110.704-306.425  1.00 22.61           C  
ATOM   9114  C   ASN A 573     -73.280 112.123-306.965  1.00 22.58           C  
ATOM   9115  O   ASN A 573     -73.795 113.036-306.306  1.00 22.52           O  
ATOM   9116  CB  ASN A 573     -71.914 110.427-305.747  1.00 31.64           C  
ATOM   9117  CG  ASN A 573     -71.956 109.186-304.907  1.00 31.64           C  
ATOM   9118  OD1 ASN A 573     -73.022 108.732-304.476  1.00 31.64           O  
ATOM   9119  ND2 ASN A 573     -70.806 108.615-304.668  1.00 31.64           N  
ATOM   9120  H   ASN A 573     -72.739 109.137-307.833  1.00 27.08           H  
ATOM   9121  HA  ASN A 573     -74.039 110.614-305.691  1.00 27.13           H  
ATOM   9122 1HB  ASN A 573     -71.133 110.317-306.500  1.00 37.97           H  
ATOM   9123 2HB  ASN A 573     -71.643 111.274-305.117  1.00 37.97           H  
ATOM   9124 1HD2 ASN A 573     -70.768 107.781-304.114  1.00 37.97           H  
ATOM   9125 2HD2 ASN A 573     -69.961 109.006-305.031  1.00 37.97           H  
ATOM   9126  N   SER A 574     -72.775 112.293-308.187  1.00 22.63           N  
ATOM   9127  CA  SER A 574     -72.750 113.593-308.823  1.00 22.62           C  
ATOM   9128  C   SER A 574     -74.173 114.061-309.010  1.00 22.50           C  
ATOM   9129  O   SER A 574     -74.496 115.192-308.672  1.00 22.49           O  
ATOM   9130  CB  SER A 574     -72.079 113.512-310.170  1.00 31.67           C  
ATOM   9131  OG  SER A 574     -70.734 113.148-310.062  1.00 31.67           O  
ATOM   9132  H   SER A 574     -72.363 111.504-308.658  1.00 27.16           H  
ATOM   9133  HA  SER A 574     -72.226 114.302-308.182  1.00 27.14           H  
ATOM   9134 1HB  SER A 574     -72.607 112.799-310.777  1.00 38.00           H  
ATOM   9135 2HB  SER A 574     -72.154 114.465-310.653  1.00 38.00           H  
ATOM   9136  HG  SER A 574     -70.289 113.908-309.679  1.00 38.00           H  
ATOM   9137  N   VAL A 575     -75.059 113.155-309.449  1.00 22.41           N  
ATOM   9138  CA  VAL A 575     -76.465 113.493-309.626  1.00 22.31           C  
ATOM   9139  C   VAL A 575     -77.116 113.897-308.326  1.00 22.09           C  
ATOM   9140  O   VAL A 575     -77.819 114.901-308.275  1.00 22.06           O  
ATOM   9141  CB  VAL A 575     -77.261 112.323-310.218  1.00 31.28           C  
ATOM   9142  CG1 VAL A 575     -78.774 112.621-310.153  1.00 31.28           C  
ATOM   9143  CG2 VAL A 575     -76.857 112.125-311.662  1.00 31.28           C  
ATOM   9144  H   VAL A 575     -74.732 112.221-309.713  1.00 26.89           H  
ATOM   9145  HA  VAL A 575     -76.528 114.328-310.321  1.00 26.77           H  
ATOM   9146  HB  VAL A 575     -77.051 111.422-309.645  1.00 37.54           H  
ATOM   9147 1HG1 VAL A 575     -79.312 111.794-310.562  1.00 37.54           H  
ATOM   9148 2HG1 VAL A 575     -79.108 112.763-309.131  1.00 37.54           H  
ATOM   9149 3HG1 VAL A 575     -78.995 113.524-310.726  1.00 37.54           H  
ATOM   9150 1HG2 VAL A 575     -77.390 111.308-312.068  1.00 37.54           H  
ATOM   9151 2HG2 VAL A 575     -77.076 113.030-312.232  1.00 37.54           H  
ATOM   9152 3HG2 VAL A 575     -75.815 111.916-311.728  1.00 37.54           H  
ATOM   9153  N   ALA A 576     -76.873 113.164-307.245  1.00 21.94           N  
ATOM   9154  CA  ALA A 576     -77.518 113.509-305.987  1.00 21.73           C  
ATOM   9155  C   ALA A 576     -77.233 114.960-305.596  1.00 21.71           C  
ATOM   9156  O   ALA A 576     -78.107 115.659-305.058  1.00 21.64           O  
ATOM   9157  CB  ALA A 576     -77.024 112.590-304.887  1.00 30.51           C  
ATOM   9158  H   ALA A 576     -76.296 112.319-307.321  1.00 26.33           H  
ATOM   9159  HA  ALA A 576     -78.593 113.385-306.112  1.00 26.08           H  
ATOM   9160 1HB  ALA A 576     -77.522 112.831-303.952  1.00 36.61           H  
ATOM   9161 2HB  ALA A 576     -77.231 111.572-305.151  1.00 36.61           H  
ATOM   9162 3HB  ALA A 576     -75.946 112.718-304.771  1.00 36.61           H  
ATOM   9163  N   ASN A 577     -76.011 115.425-305.872  1.00 21.81           N  
ATOM   9164  CA  ASN A 577     -75.633 116.789-305.534  1.00 21.86           C  
ATOM   9165  C   ASN A 577     -75.797 117.785-306.692  1.00 22.04           C  
ATOM   9166  O   ASN A 577     -75.474 118.967-306.547  1.00 22.05           O  
ATOM   9167  CB  ASN A 577     -74.197 116.792-305.072  1.00 30.58           C  
ATOM   9168  CG  ASN A 577     -74.010 116.080-303.768  1.00 30.58           C  
ATOM   9169  OD1 ASN A 577     -74.861 116.133-302.869  1.00 30.58           O  
ATOM   9170  ND2 ASN A 577     -72.896 115.403-303.642  1.00 30.58           N  
ATOM   9171  H   ASN A 577     -75.317 114.787-306.288  1.00 26.17           H  
ATOM   9172  HA  ASN A 577     -76.272 117.130-304.721  1.00 26.23           H  
ATOM   9173 1HB  ASN A 577     -73.584 116.297-305.835  1.00 36.70           H  
ATOM   9174 2HB  ASN A 577     -73.842 117.816-304.978  1.00 36.70           H  
ATOM   9175 1HD2 ASN A 577     -72.707 114.904-302.797  1.00 36.70           H  
ATOM   9176 2HD2 ASN A 577     -72.236 115.381-304.394  1.00 36.70           H  
ATOM   9177  N   TRP A 578     -76.255 117.306-307.849  1.00 22.22           N  
ATOM   9178  CA  TRP A 578     -76.430 118.095-309.067  1.00 22.43           C  
ATOM   9179  C   TRP A 578     -77.871 118.023-309.519  1.00 22.28           C  
ATOM   9180  O   TRP A 578     -78.176 118.182-310.698  1.00 22.36           O  
ATOM   9181  CB  TRP A 578     -75.541 117.632-310.228  1.00 31.32           C  
ATOM   9182  CG  TRP A 578     -74.044 117.801-310.064  1.00 31.32           C  
ATOM   9183  CD1 TRP A 578     -73.348 118.422-309.070  1.00 31.32           C  
ATOM   9184  CD2 TRP A 578     -73.057 117.332-310.997  1.00 31.32           C  
ATOM   9185  NE1 TRP A 578     -72.007 118.343-309.316  1.00 31.32           N  
ATOM   9186  CE2 TRP A 578     -71.811 117.683-310.488  1.00 31.32           C  
ATOM   9187  CE3 TRP A 578     -73.131 116.658-312.204  1.00 31.32           C  
ATOM   9188  CZ2 TRP A 578     -70.642 117.369-311.145  1.00 31.32           C  
ATOM   9189  CZ3 TRP A 578     -71.950 116.345-312.870  1.00 31.32           C  
ATOM   9190  CH2 TRP A 578     -70.743 116.689-312.349  1.00 31.32           C  
ATOM   9191  H   TRP A 578     -76.576 116.336-307.876  1.00 26.66           H  
ATOM   9192  HA  TRP A 578     -76.194 119.135-308.848  1.00 26.92           H  
ATOM   9193 1HB  TRP A 578     -75.727 116.581-310.404  1.00 37.58           H  
ATOM   9194 2HB  TRP A 578     -75.837 118.147-311.118  1.00 37.58           H  
ATOM   9195  HD1 TRP A 578     -73.775 118.904-308.210  1.00 37.58           H  
ATOM   9196  HE1 TRP A 578     -71.284 118.720-308.722  1.00 37.58           H  
ATOM   9197  HE3 TRP A 578     -74.099 116.384-312.620  1.00 37.58           H  
ATOM   9198  HZ2 TRP A 578     -69.666 117.644-310.747  1.00 37.58           H  
ATOM   9199  HZ3 TRP A 578     -72.011 115.819-313.819  1.00 37.58           H  
ATOM   9200  HH2 TRP A 578     -69.838 116.430-312.894  1.00 37.58           H  
ATOM   9201  N   ARG A 579     -78.784 117.783-308.599  1.00 22.11           N  
ATOM   9202  CA  ARG A 579     -80.183 117.653-308.977  1.00 21.99           C  
ATOM   9203  C   ARG A 579     -80.710 118.914-309.667  1.00 22.08           C  
ATOM   9204  O   ARG A 579     -81.531 118.837-310.577  1.00 22.35           O  
ATOM   9205  CB  ARG A 579     -81.000 117.322-307.742  1.00 30.84           C  
ATOM   9206  CG  ARG A 579     -81.074 118.420-306.702  1.00 30.84           C  
ATOM   9207  CD  ARG A 579     -81.712 117.962-305.457  1.00 30.84           C  
ATOM   9208  NE  ARG A 579     -80.860 117.011-304.715  1.00 30.84           N  
ATOM   9209  CZ  ARG A 579     -81.132 116.501-303.509  1.00 30.84           C  
ATOM   9210  NH1 ARG A 579     -82.232 116.828-302.843  1.00 30.84           N  
ATOM   9211  NH2 ARG A 579     -80.249 115.664-303.011  1.00 30.84           N  
ATOM   9212  H   ARG A 579     -78.486 117.655-307.643  1.00 26.53           H  
ATOM   9213  HA  ARG A 579     -80.267 116.816-309.670  1.00 26.39           H  
ATOM   9214 1HB  ARG A 579     -82.012 117.119-308.033  1.00 37.01           H  
ATOM   9215 2HB  ARG A 579     -80.603 116.419-307.275  1.00 37.01           H  
ATOM   9216 1HG  ARG A 579     -80.072 118.773-306.462  1.00 37.01           H  
ATOM   9217 2HG  ARG A 579     -81.675 119.246-307.084  1.00 37.01           H  
ATOM   9218 1HD  ARG A 579     -81.905 118.823-304.819  1.00 37.01           H  
ATOM   9219 2HD  ARG A 579     -82.652 117.462-305.700  1.00 37.01           H  
ATOM   9220  HE  ARG A 579     -79.966 116.685-305.128  1.00 37.01           H  
ATOM   9221 1HH1 ARG A 579     -82.894 117.475-303.241  1.00 37.01           H  
ATOM   9222 2HH1 ARG A 579     -82.405 116.436-301.928  1.00 37.01           H  
ATOM   9223 1HH2 ARG A 579     -79.411 115.457-303.587  1.00 37.01           H  
ATOM   9224 2HH2 ARG A 579     -80.383 115.245-302.105  1.00 37.01           H  
ATOM   9225  N   SER A 580     -80.147 120.077-309.328  1.00 21.88           N  
ATOM   9226  CA  SER A 580     -80.555 121.346-309.907  1.00 21.96           C  
ATOM   9227  C   SER A 580     -80.079 121.523-311.350  1.00 21.92           C  
ATOM   9228  O   SER A 580     -80.498 122.459-312.037  1.00 21.80           O  
ATOM   9229  CB  SER A 580     -80.045 122.487-309.048  1.00 30.71           C  
ATOM   9230  OG  SER A 580     -78.644 122.557-309.070  1.00 30.71           O  
ATOM   9231  H   SER A 580     -79.456 120.113-308.593  1.00 26.26           H  
ATOM   9232  HA  SER A 580     -81.645 121.380-309.908  1.00 26.35           H  
ATOM   9233 1HB  SER A 580     -80.463 123.427-309.410  1.00 36.85           H  
ATOM   9234 2HB  SER A 580     -80.390 122.350-308.024  1.00 36.85           H  
ATOM   9235  HG  SER A 580     -78.409 123.308-308.513  1.00 36.85           H  
ATOM   9236  N   LYS A 581     -79.189 120.640-311.818  1.00 22.05           N  
ATOM   9237  CA  LYS A 581     -78.673 120.727-313.172  1.00 22.07           C  
ATOM   9238  C   LYS A 581     -79.518 119.887-314.130  1.00 21.98           C  
ATOM   9239  O   LYS A 581     -79.305 119.923-315.344  1.00 22.12           O  
ATOM   9240  CB  LYS A 581     -77.219 120.238-313.249  1.00 30.89           C  
ATOM   9241  CG  LYS A 581     -76.208 121.058-312.452  1.00 30.89           C  
ATOM   9242  CD  LYS A 581     -74.768 120.552-312.691  1.00 30.89           C  
ATOM   9243  CE  LYS A 581     -73.750 121.230-311.773  1.00 30.89           C  
ATOM   9244  NZ  LYS A 581     -73.603 122.692-312.058  1.00 30.89           N  
ATOM   9245  H   LYS A 581     -78.884 119.864-311.231  1.00 26.46           H  
ATOM   9246  HA  LYS A 581     -78.720 121.765-313.500  1.00 26.48           H  
ATOM   9247 1HB  LYS A 581     -77.174 119.210-312.894  1.00 37.07           H  
ATOM   9248 2HB  LYS A 581     -76.896 120.233-314.289  1.00 37.07           H  
ATOM   9249 1HG  LYS A 581     -76.292 122.101-312.745  1.00 37.07           H  
ATOM   9250 2HG  LYS A 581     -76.448 120.973-311.389  1.00 37.07           H  
ATOM   9251 1HD  LYS A 581     -74.714 119.483-312.548  1.00 37.07           H  
ATOM   9252 2HD  LYS A 581     -74.489 120.760-313.722  1.00 37.07           H  
ATOM   9253 1HE  LYS A 581     -74.069 121.099-310.738  1.00 37.07           H  
ATOM   9254 2HE  LYS A 581     -72.781 120.743-311.904  1.00 37.07           H  
ATOM   9255 1HZ  LYS A 581     -72.920 123.088-311.427  1.00 37.07           H  
ATOM   9256 2HZ  LYS A 581     -73.294 122.823-313.012  1.00 37.07           H  
ATOM   9257 3HZ  LYS A 581     -74.489 123.159-311.926  1.00 37.07           H  
ATOM   9258  N   TYR A 582     -80.466 119.109-313.597  1.00 21.78           N  
ATOM   9259  CA  TYR A 582     -81.276 118.251-314.447  1.00 21.70           C  
ATOM   9260  C   TYR A 582     -82.654 118.833-314.611  1.00 21.68           C  
ATOM   9261  O   TYR A 582     -83.290 119.258-313.646  1.00 21.86           O  
ATOM   9262  CB  TYR A 582     -81.378 116.834-313.888  1.00 30.41           C  
ATOM   9263  CG  TYR A 582     -82.299 115.896-314.703  1.00 30.41           C  
ATOM   9264  CD1 TYR A 582     -81.835 115.244-315.848  1.00 30.41           C  
ATOM   9265  CD2 TYR A 582     -83.607 115.695-314.292  1.00 30.41           C  
ATOM   9266  CE1 TYR A 582     -82.682 114.401-316.551  1.00 30.41           C  
ATOM   9267  CE2 TYR A 582     -84.432 114.854-314.984  1.00 30.41           C  
ATOM   9268  CZ  TYR A 582     -83.984 114.206-316.105  1.00 30.41           C  
ATOM   9269  OH  TYR A 582     -84.838 113.348-316.774  1.00 30.41           O  
ATOM   9270  H   TYR A 582     -80.648 119.116-312.588  1.00 26.14           H  
ATOM   9271  HA  TYR A 582     -80.818 118.198-315.434  1.00 26.04           H  
ATOM   9272 1HB  TYR A 582     -80.383 116.384-313.858  1.00 36.49           H  
ATOM   9273 2HB  TYR A 582     -81.737 116.873-312.868  1.00 36.49           H  
ATOM   9274  HD1 TYR A 582     -80.808 115.394-316.186  1.00 36.49           H  
ATOM   9275  HD2 TYR A 582     -83.983 116.197-313.411  1.00 36.49           H  
ATOM   9276  HE1 TYR A 582     -82.328 113.889-317.441  1.00 36.49           H  
ATOM   9277  HE2 TYR A 582     -85.451 114.696-314.638  1.00 36.49           H  
ATOM   9278  HH  TYR A 582     -85.602 113.175-316.208  1.00 36.49           H  
ATOM   9279  N   ILE A 583     -83.119 118.868-315.842  1.00 21.49           N  
ATOM   9280  CA  ILE A 583     -84.434 119.396-316.099  1.00 21.48           C  
ATOM   9281  C   ILE A 583     -85.369 118.304-316.545  1.00 21.33           C  
ATOM   9282  O   ILE A 583     -85.095 117.603-317.519  1.00 21.29           O  
ATOM   9283  CB  ILE A 583     -84.384 120.505-317.165  1.00 30.08           C  
ATOM   9284  CG1 ILE A 583     -83.471 121.658-316.659  1.00 30.08           C  
ATOM   9285  CG2 ILE A 583     -85.815 120.998-317.461  1.00 30.08           C  
ATOM   9286  CD1 ILE A 583     -83.131 122.705-317.699  1.00 30.08           C  
ATOM   9287  H   ILE A 583     -82.548 118.519-316.600  1.00 25.79           H  
ATOM   9288  HA  ILE A 583     -84.830 119.823-315.179  1.00 25.78           H  
ATOM   9289  HB  ILE A 583     -83.945 120.112-318.080  1.00 36.10           H  
ATOM   9290 1HG1 ILE A 583     -83.959 122.146-315.817  1.00 36.10           H  
ATOM   9291 2HG1 ILE A 583     -82.531 121.233-316.308  1.00 36.10           H  
ATOM   9292 1HG2 ILE A 583     -85.798 121.771-318.216  1.00 36.10           H  
ATOM   9293 2HG2 ILE A 583     -86.423 120.179-317.822  1.00 36.10           H  
ATOM   9294 3HG2 ILE A 583     -86.260 121.397-316.551  1.00 36.10           H  
ATOM   9295 1HD1 ILE A 583     -82.481 123.456-317.248  1.00 36.10           H  
ATOM   9296 2HD1 ILE A 583     -82.610 122.232-318.533  1.00 36.10           H  
ATOM   9297 3HD1 ILE A 583     -84.029 123.189-318.064  1.00 36.10           H  
ATOM   9298  N   SER A 584     -86.474 118.180-315.827  1.00 21.29           N  
ATOM   9299  CA  SER A 584     -87.507 117.232-316.170  1.00 21.17           C  
ATOM   9300  C   SER A 584     -88.507 117.950-317.059  1.00 20.99           C  
ATOM   9301  O   SER A 584     -89.169 118.897-316.632  1.00 21.15           O  
ATOM   9302  CB  SER A 584     -88.185 116.696-314.930  1.00 29.69           C  
ATOM   9303  OG  SER A 584     -89.265 115.876-315.272  1.00 29.69           O  
ATOM   9304  H   SER A 584     -86.599 118.784-315.027  1.00 25.55           H  
ATOM   9305  HA  SER A 584     -87.068 116.406-316.727  1.00 25.40           H  
ATOM   9306 1HB  SER A 584     -87.466 116.131-314.339  1.00 35.63           H  
ATOM   9307 2HB  SER A 584     -88.534 117.526-314.317  1.00 35.63           H  
ATOM   9308  HG  SER A 584     -89.597 115.516-314.446  1.00 35.63           H  
ATOM   9309  N   LEU A 585     -88.558 117.547-318.309  1.00 20.67           N  
ATOM   9310  CA  LEU A 585     -89.401 118.163-319.318  1.00 20.49           C  
ATOM   9311  C   LEU A 585     -90.661 117.346-319.555  1.00 20.38           C  
ATOM   9312  O   LEU A 585     -90.731 116.159-319.197  1.00 20.39           O  
ATOM   9313  CB  LEU A 585     -88.634 118.310-320.635  1.00 28.76           C  
ATOM   9314  CG  LEU A 585     -87.358 119.127-320.658  1.00 28.76           C  
ATOM   9315  CD1 LEU A 585     -86.717 118.966-322.038  1.00 28.76           C  
ATOM   9316  CD2 LEU A 585     -87.685 120.599-320.410  1.00 28.76           C  
ATOM   9317  H   LEU A 585     -87.977 116.765-318.580  1.00 24.80           H  
ATOM   9318  HA  LEU A 585     -89.712 119.144-318.968  1.00 24.59           H  
ATOM   9319 1HB  LEU A 585     -88.400 117.361-321.001  1.00 34.51           H  
ATOM   9320 2HB  LEU A 585     -89.279 118.745-321.316  1.00 34.51           H  
ATOM   9321  HG  LEU A 585     -86.662 118.760-319.899  1.00 34.51           H  
ATOM   9322 1HD1 LEU A 585     -85.798 119.544-322.078  1.00 34.51           H  
ATOM   9323 2HD1 LEU A 585     -86.490 117.924-322.211  1.00 34.51           H  
ATOM   9324 3HD1 LEU A 585     -87.398 119.315-322.810  1.00 34.51           H  
ATOM   9325 1HD2 LEU A 585     -86.767 121.182-320.448  1.00 34.51           H  
ATOM   9326 2HD2 LEU A 585     -88.368 120.957-321.174  1.00 34.51           H  
ATOM   9327 3HD2 LEU A 585     -88.148 120.724-319.435  1.00 34.51           H  
ATOM   9328  N   SER A 586     -91.675 117.984-320.138  1.00 20.29           N  
ATOM   9329  CA  SER A 586     -92.890 117.273-320.514  1.00 20.17           C  
ATOM   9330  C   SER A 586     -92.584 116.430-321.734  1.00 19.77           C  
ATOM   9331  O   SER A 586     -91.593 116.673-322.433  1.00 19.55           O  
ATOM   9332  CB  SER A 586     -94.012 118.244-320.843  1.00 28.29           C  
ATOM   9333  OG  SER A 586     -93.759 118.949-322.047  1.00 28.29           O  
ATOM   9334  H   SER A 586     -91.585 118.981-320.369  1.00 24.35           H  
ATOM   9335  HA  SER A 586     -93.195 116.617-319.697  1.00 24.20           H  
ATOM   9336 1HB  SER A 586     -94.949 117.698-320.928  1.00 33.95           H  
ATOM   9337 2HB  SER A 586     -94.118 118.954-320.027  1.00 33.95           H  
ATOM   9338  HG  SER A 586     -94.469 119.605-322.113  1.00 33.95           H  
ATOM   9339  N   GLU A 587     -93.444 115.472-322.067  1.00 19.69           N  
ATOM   9340  CA  GLU A 587     -93.168 114.654-323.240  1.00 19.34           C  
ATOM   9341  C   GLU A 587     -93.059 115.496-324.500  1.00 19.08           C  
ATOM   9342  O   GLU A 587     -92.206 115.229-325.346  1.00 18.81           O  
ATOM   9343  CB  GLU A 587     -94.241 113.583-323.399  1.00 27.22           C  
ATOM   9344  CG  GLU A 587     -94.235 112.537-322.284  1.00 27.22           C  
ATOM   9345  CD  GLU A 587     -94.934 113.010-321.024  1.00 27.22           C  
ATOM   9346  OE1 GLU A 587     -95.433 114.123-321.025  1.00 27.22           O  
ATOM   9347  OE2 GLU A 587     -94.958 112.280-320.070  1.00 27.22           O  
ATOM   9348  H   GLU A 587     -94.269 115.274-321.491  1.00 23.63           H  
ATOM   9349  HA  GLU A 587     -92.211 114.154-323.091  1.00 23.21           H  
ATOM   9350 1HB  GLU A 587     -95.225 114.049-323.429  1.00 32.66           H  
ATOM   9351 2HB  GLU A 587     -94.096 113.062-324.344  1.00 32.66           H  
ATOM   9352 1HG  GLU A 587     -94.724 111.633-322.644  1.00 32.66           H  
ATOM   9353 2HG  GLU A 587     -93.200 112.289-322.046  1.00 32.66           H  
ATOM   9354  N   LYS A 588     -93.893 116.538-324.612  1.00 19.21           N  
ATOM   9355  CA  LYS A 588     -93.824 117.402-325.778  1.00 19.02           C  
ATOM   9356  C   LYS A 588     -92.464 118.053-325.853  1.00 18.97           C  
ATOM   9357  O   LYS A 588     -91.825 118.033-326.902  1.00 18.73           O  
ATOM   9358  CB  LYS A 588     -94.884 118.501-325.753  1.00 26.70           C  
ATOM   9359  CG  LYS A 588     -94.817 119.423-326.988  1.00 26.70           C  
ATOM   9360  CD  LYS A 588     -95.883 120.508-326.956  1.00 26.70           C  
ATOM   9361  CE  LYS A 588     -95.865 121.372-328.239  1.00 26.70           C  
ATOM   9362  NZ  LYS A 588     -94.656 122.296-328.339  1.00 26.70           N  
ATOM   9363  H   LYS A 588     -94.569 116.697-323.880  1.00 23.05           H  
ATOM   9364  HA  LYS A 588     -93.959 116.801-326.673  1.00 22.82           H  
ATOM   9365 1HB  LYS A 588     -95.875 118.052-325.709  1.00 32.04           H  
ATOM   9366 2HB  LYS A 588     -94.756 119.114-324.864  1.00 32.04           H  
ATOM   9367 1HG  LYS A 588     -93.835 119.904-327.041  1.00 32.04           H  
ATOM   9368 2HG  LYS A 588     -94.943 118.825-327.892  1.00 32.04           H  
ATOM   9369 1HD  LYS A 588     -96.867 120.049-326.854  1.00 32.04           H  
ATOM   9370 2HD  LYS A 588     -95.710 121.152-326.094  1.00 32.04           H  
ATOM   9371 1HE  LYS A 588     -95.870 120.714-329.106  1.00 32.04           H  
ATOM   9372 2HE  LYS A 588     -96.767 121.980-328.251  1.00 32.04           H  
ATOM   9373 1HZ  LYS A 588     -94.722 122.827-329.189  1.00 32.04           H  
ATOM   9374 2HZ  LYS A 588     -94.645 122.925-327.556  1.00 32.04           H  
ATOM   9375 3HZ  LYS A 588     -93.743 121.786-328.360  1.00 32.04           H  
ATOM   9376  N   GLN A 589     -92.019 118.639-324.744  1.00 19.23           N  
ATOM   9377  CA  GLN A 589     -90.746 119.336-324.727  1.00 19.23           C  
ATOM   9378  C   GLN A 589     -89.565 118.416-325.034  1.00 19.01           C  
ATOM   9379  O   GLN A 589     -88.668 118.795-325.800  1.00 18.87           O  
ATOM   9380  CB  GLN A 589     -90.565 119.988-323.374  1.00 26.93           C  
ATOM   9381  CG  GLN A 589     -91.444 121.165-323.091  1.00 26.93           C  
ATOM   9382  CD  GLN A 589     -91.303 121.627-321.644  1.00 26.93           C  
ATOM   9383  OE1 GLN A 589     -91.331 120.823-320.684  1.00 26.93           O  
ATOM   9384  NE2 GLN A 589     -91.142 122.936-321.469  1.00 26.93           N  
ATOM   9385  H   GLN A 589     -92.604 118.619-323.905  1.00 23.08           H  
ATOM   9386  HA  GLN A 589     -90.778 120.113-325.493  1.00 23.08           H  
ATOM   9387 1HB  GLN A 589     -90.836 119.253-322.641  1.00 32.32           H  
ATOM   9388 2HB  GLN A 589     -89.531 120.269-323.228  1.00 32.32           H  
ATOM   9389 1HG  GLN A 589     -91.148 121.982-323.745  1.00 32.32           H  
ATOM   9390 2HG  GLN A 589     -92.481 120.895-323.278  1.00 32.32           H  
ATOM   9391 1HE2 GLN A 589     -91.042 123.311-320.545  1.00 32.32           H  
ATOM   9392 2HE2 GLN A 589     -91.122 123.554-322.258  1.00 32.32           H  
ATOM   9393  N   TRP A 590     -89.574 117.188-324.493  1.00 19.01           N  
ATOM   9394  CA  TRP A 590     -88.471 116.285-324.781  1.00 18.83           C  
ATOM   9395  C   TRP A 590     -88.470 115.994-326.287  1.00 18.51           C  
ATOM   9396  O   TRP A 590     -87.414 116.029-326.937  1.00 18.37           O  
ATOM   9397  CB  TRP A 590     -88.613 114.946-324.031  1.00 26.44           C  
ATOM   9398  CG  TRP A 590     -88.357 114.917-322.532  1.00 26.44           C  
ATOM   9399  CD1 TRP A 590     -89.302 114.748-321.588  1.00 26.44           C  
ATOM   9400  CD2 TRP A 590     -87.093 115.000-321.808  1.00 26.44           C  
ATOM   9401  NE1 TRP A 590     -88.740 114.736-320.339  1.00 26.44           N  
ATOM   9402  CE2 TRP A 590     -87.393 114.876-320.454  1.00 26.44           C  
ATOM   9403  CE3 TRP A 590     -85.780 115.164-322.188  1.00 26.44           C  
ATOM   9404  CZ2 TRP A 590     -86.412 114.913-319.479  1.00 26.44           C  
ATOM   9405  CZ3 TRP A 590     -84.790 115.198-321.229  1.00 26.44           C  
ATOM   9406  CH2 TRP A 590     -85.101 115.077-319.901  1.00 26.44           C  
ATOM   9407  H   TRP A 590     -90.330 116.913-323.858  1.00 22.81           H  
ATOM   9408  HA  TRP A 590     -87.537 116.765-324.500  1.00 22.60           H  
ATOM   9409 1HB  TRP A 590     -89.619 114.555-324.193  1.00 31.73           H  
ATOM   9410 2HB  TRP A 590     -87.933 114.249-324.452  1.00 31.73           H  
ATOM   9411  HD1 TRP A 590     -90.360 114.642-321.778  1.00 31.73           H  
ATOM   9412  HE1 TRP A 590     -89.305 114.653-319.485  1.00 31.73           H  
ATOM   9413  HE3 TRP A 590     -85.540 115.273-323.192  1.00 31.73           H  
ATOM   9414  HZ2 TRP A 590     -86.635 114.817-318.418  1.00 31.73           H  
ATOM   9415  HZ3 TRP A 590     -83.754 115.326-321.553  1.00 31.73           H  
ATOM   9416  HH2 TRP A 590     -84.303 115.111-319.158  1.00 31.73           H  
ATOM   9417  N   LYS A 591     -89.669 115.729-326.848  1.00 18.42           N  
ATOM   9418  CA  LYS A 591     -89.813 115.445-328.268  1.00 18.15           C  
ATOM   9419  C   LYS A 591     -89.393 116.615-329.150  1.00 18.06           C  
ATOM   9420  O   LYS A 591     -88.707 116.404-330.146  1.00 17.87           O  
ATOM   9421  CB  LYS A 591     -91.224 114.989-328.614  1.00 25.51           C  
ATOM   9422  CG  LYS A 591     -91.542 113.551-328.151  1.00 25.51           C  
ATOM   9423  CD  LYS A 591     -92.879 113.056-328.709  1.00 25.51           C  
ATOM   9424  CE  LYS A 591     -94.075 113.696-327.998  1.00 25.51           C  
ATOM   9425  NZ  LYS A 591     -95.378 113.126-328.471  1.00 25.51           N  
ATOM   9426  H   LYS A 591     -90.505 115.703-326.254  1.00 22.10           H  
ATOM   9427  HA  LYS A 591     -89.178 114.603-328.496  1.00 21.78           H  
ATOM   9428 1HB  LYS A 591     -91.929 115.667-328.134  1.00 30.61           H  
ATOM   9429 2HB  LYS A 591     -91.378 115.060-329.688  1.00 30.61           H  
ATOM   9430 1HG  LYS A 591     -90.752 112.886-328.504  1.00 30.61           H  
ATOM   9431 2HG  LYS A 591     -91.560 113.505-327.065  1.00 30.61           H  
ATOM   9432 1HD  LYS A 591     -92.932 113.289-329.773  1.00 30.61           H  
ATOM   9433 2HD  LYS A 591     -92.934 111.979-328.595  1.00 30.61           H  
ATOM   9434 1HE  LYS A 591     -93.981 113.528-326.925  1.00 30.61           H  
ATOM   9435 2HE  LYS A 591     -94.081 114.766-328.187  1.00 30.61           H  
ATOM   9436 1HZ  LYS A 591     -96.136 113.575-327.976  1.00 30.61           H  
ATOM   9437 2HZ  LYS A 591     -95.481 113.292-329.463  1.00 30.61           H  
ATOM   9438 3HZ  LYS A 591     -95.409 112.133-328.295  1.00 30.61           H  
ATOM   9439  N   ASP A 592     -89.741 117.854-328.783  1.00 18.24           N  
ATOM   9440  CA  ASP A 592     -89.341 118.991-329.607  1.00 18.23           C  
ATOM   9441  C   ASP A 592     -87.821 119.066-329.741  1.00 18.23           C  
ATOM   9442  O   ASP A 592     -87.299 119.284-330.845  1.00 18.08           O  
ATOM   9443  CB  ASP A 592     -89.864 120.314-329.013  1.00 25.53           C  
ATOM   9444  CG  ASP A 592     -91.408 120.589-329.198  1.00 25.53           C  
ATOM   9445  OD1 ASP A 592     -92.020 119.986-330.044  1.00 25.53           O  
ATOM   9446  OD2 ASP A 592     -91.935 121.435-328.485  1.00 25.53           O  
ATOM   9447  H   ASP A 592     -90.345 117.993-327.969  1.00 21.89           H  
ATOM   9448  HA  ASP A 592     -89.769 118.863-330.599  1.00 21.88           H  
ATOM   9449 1HB  ASP A 592     -89.649 120.315-327.940  1.00 30.64           H  
ATOM   9450 2HB  ASP A 592     -89.308 121.143-329.448  1.00 30.64           H  
ATOM   9451  N   ASN A 593     -87.097 118.825-328.641  1.00 18.40           N  
ATOM   9452  CA  ASN A 593     -85.642 118.897-328.714  1.00 18.44           C  
ATOM   9453  C   ASN A 593     -85.052 117.820-329.635  1.00 18.16           C  
ATOM   9454  O   ASN A 593     -84.128 118.100-330.418  1.00 18.12           O  
ATOM   9455  CB  ASN A 593     -85.047 118.801-327.330  1.00 25.80           C  
ATOM   9456  CG  ASN A 593     -85.242 120.035-326.495  1.00 25.80           C  
ATOM   9457  OD1 ASN A 593     -85.486 121.135-327.003  1.00 25.80           O  
ATOM   9458  ND2 ASN A 593     -85.130 119.873-325.202  1.00 25.80           N  
ATOM   9459  H   ASN A 593     -87.580 118.675-327.745  1.00 22.08           H  
ATOM   9460  HA  ASN A 593     -85.372 119.863-329.141  1.00 22.13           H  
ATOM   9461 1HB  ASN A 593     -85.498 117.961-326.813  1.00 30.96           H  
ATOM   9462 2HB  ASN A 593     -83.988 118.620-327.421  1.00 30.96           H  
ATOM   9463 1HD2 ASN A 593     -85.247 120.656-324.590  1.00 30.96           H  
ATOM   9464 2HD2 ASN A 593     -84.932 118.970-324.827  1.00 30.96           H  
ATOM   9465  N   VAL A 594     -85.611 116.608-329.592  1.00 18.00           N  
ATOM   9466  CA  VAL A 594     -85.101 115.577-330.489  1.00 17.76           C  
ATOM   9467  C   VAL A 594     -85.547 115.785-331.921  1.00 17.56           C  
ATOM   9468  O   VAL A 594     -84.771 115.537-332.833  1.00 17.45           O  
ATOM   9469  CB  VAL A 594     -85.429 114.156-330.046  1.00 24.96           C  
ATOM   9470  CG1 VAL A 594     -84.780 113.899-328.816  1.00 24.96           C  
ATOM   9471  CG2 VAL A 594     -86.830 113.980-329.841  1.00 24.96           C  
ATOM   9472  H   VAL A 594     -86.335 116.425-328.885  1.00 21.60           H  
ATOM   9473  HA  VAL A 594     -84.017 115.644-330.468  1.00 21.31           H  
ATOM   9474  HB  VAL A 594     -85.069 113.468-330.793  1.00 29.95           H  
ATOM   9475 1HG1 VAL A 594     -84.979 112.898-328.507  1.00 29.95           H  
ATOM   9476 2HG1 VAL A 594     -83.729 114.034-328.918  1.00 29.95           H  
ATOM   9477 3HG1 VAL A 594     -85.160 114.594-328.090  1.00 29.95           H  
ATOM   9478 1HG2 VAL A 594     -87.004 112.979-329.521  1.00 29.95           H  
ATOM   9479 2HG2 VAL A 594     -87.121 114.660-329.082  1.00 29.95           H  
ATOM   9480 3HG2 VAL A 594     -87.394 114.169-330.738  1.00 29.95           H  
ATOM   9481  N   ASN A 595     -86.751 116.309-332.150  1.00 17.53           N  
ATOM   9482  CA  ASN A 595     -87.184 116.527-333.518  1.00 17.38           C  
ATOM   9483  C   ASN A 595     -86.194 117.446-334.219  1.00 17.48           C  
ATOM   9484  O   ASN A 595     -85.847 117.215-335.390  1.00 17.35           O  
ATOM   9485  CB  ASN A 595     -88.594 117.078-333.536  1.00 24.39           C  
ATOM   9486  CG  ASN A 595     -89.628 116.016-333.189  1.00 24.39           C  
ATOM   9487  OD1 ASN A 595     -89.393 114.819-333.354  1.00 24.39           O  
ATOM   9488  ND2 ASN A 595     -90.764 116.434-332.706  1.00 24.39           N  
ATOM   9489  H   ASN A 595     -87.386 116.494-331.372  1.00 21.04           H  
ATOM   9490  HA  ASN A 595     -87.172 115.587-334.049  1.00 20.86           H  
ATOM   9491 1HB  ASN A 595     -88.670 117.889-332.811  1.00 29.27           H  
ATOM   9492 2HB  ASN A 595     -88.816 117.489-334.519  1.00 29.27           H  
ATOM   9493 1HD2 ASN A 595     -91.473 115.777-332.458  1.00 29.27           H  
ATOM   9494 2HD2 ASN A 595     -90.934 117.407-332.578  1.00 29.27           H  
ATOM   9495  N   LEU A 596     -85.690 118.459-333.505  1.00 17.75           N  
ATOM   9496  CA  LEU A 596     -84.683 119.302-334.113  1.00 17.91           C  
ATOM   9497  C   LEU A 596     -83.396 118.516-334.338  1.00 17.86           C  
ATOM   9498  O   LEU A 596     -82.846 118.522-335.438  1.00 17.84           O  
ATOM   9499  CB  LEU A 596     -84.396 120.513-333.218  1.00 25.01           C  
ATOM   9500  CG  LEU A 596     -85.509 121.578-333.107  1.00 25.01           C  
ATOM   9501  CD1 LEU A 596     -85.138 122.560-332.005  1.00 25.01           C  
ATOM   9502  CD2 LEU A 596     -85.659 122.323-334.447  1.00 25.01           C  
ATOM   9503  H   LEU A 596     -86.057 118.650-332.563  1.00 21.30           H  
ATOM   9504  HA  LEU A 596     -85.044 119.629-335.082  1.00 21.49           H  
ATOM   9505 1HB  LEU A 596     -84.206 120.139-332.209  1.00 30.01           H  
ATOM   9506 2HB  LEU A 596     -83.498 121.002-333.570  1.00 30.01           H  
ATOM   9507  HG  LEU A 596     -86.455 121.099-332.840  1.00 30.01           H  
ATOM   9508 1HD1 LEU A 596     -85.920 123.314-331.912  1.00 30.01           H  
ATOM   9509 2HD1 LEU A 596     -85.040 122.021-331.059  1.00 30.01           H  
ATOM   9510 3HD1 LEU A 596     -84.195 123.045-332.247  1.00 30.01           H  
ATOM   9511 1HD2 LEU A 596     -86.437 123.079-334.351  1.00 30.01           H  
ATOM   9512 2HD2 LEU A 596     -84.715 122.805-334.704  1.00 30.01           H  
ATOM   9513 3HD2 LEU A 596     -85.936 121.637-335.238  1.00 30.01           H  
ATOM   9514  N   ALA A 597     -82.957 117.729-333.348  1.00 17.88           N  
ATOM   9515  CA  ALA A 597     -81.714 116.974-333.518  1.00 17.86           C  
ATOM   9516  C   ALA A 597     -81.780 116.008-334.702  1.00 17.60           C  
ATOM   9517  O   ALA A 597     -80.820 115.890-335.464  1.00 17.62           O  
ATOM   9518  CB  ALA A 597     -81.405 116.192-332.259  1.00 25.02           C  
ATOM   9519  H   ALA A 597     -83.444 117.716-332.445  1.00 21.46           H  
ATOM   9520  HA  ALA A 597     -80.913 117.688-333.705  1.00 21.43           H  
ATOM   9521 1HB  ALA A 597     -80.464 115.657-332.380  1.00 30.02           H  
ATOM   9522 2HB  ALA A 597     -81.333 116.876-331.413  1.00 30.02           H  
ATOM   9523 3HB  ALA A 597     -82.204 115.485-332.082  1.00 30.02           H  
ATOM   9524  N   TRP A 598     -82.934 115.376-334.897  1.00 17.38           N  
ATOM   9525  CA  TRP A 598     -83.151 114.424-335.976  1.00 17.16           C  
ATOM   9526  C   TRP A 598     -83.201 115.103-337.336  1.00 17.14           C  
ATOM   9527  O   TRP A 598     -82.826 114.499-338.341  1.00 17.08           O  
ATOM   9528  CB  TRP A 598     -84.470 113.669-335.756  1.00 24.11           C  
ATOM   9529  CG  TRP A 598     -84.450 112.636-334.654  1.00 24.11           C  
ATOM   9530  CD1 TRP A 598     -83.407 111.868-334.267  1.00 24.11           C  
ATOM   9531  CD2 TRP A 598     -85.542 112.290-333.780  1.00 24.11           C  
ATOM   9532  NE1 TRP A 598     -83.779 111.051-333.217  1.00 24.11           N  
ATOM   9533  CE2 TRP A 598     -85.077 111.319-332.904  1.00 24.11           C  
ATOM   9534  CE3 TRP A 598     -86.858 112.719-333.668  1.00 24.11           C  
ATOM   9535  CZ2 TRP A 598     -85.872 110.798-331.935  1.00 24.11           C  
ATOM   9536  CZ3 TRP A 598     -87.646 112.172-332.686  1.00 24.11           C  
ATOM   9537  CH2 TRP A 598     -87.156 111.244-331.841  1.00 24.11           C  
ATOM   9538  H   TRP A 598     -83.677 115.527-334.219  1.00 20.86           H  
ATOM   9539  HA  TRP A 598     -82.326 113.723-335.981  1.00 20.59           H  
ATOM   9540 1HB  TRP A 598     -85.249 114.395-335.518  1.00 28.93           H  
ATOM   9541 2HB  TRP A 598     -84.760 113.174-336.680  1.00 28.93           H  
ATOM   9542  HD1 TRP A 598     -82.430 111.891-334.719  1.00 28.93           H  
ATOM   9543  HE1 TRP A 598     -83.156 110.353-332.733  1.00 28.93           H  
ATOM   9544  HE3 TRP A 598     -87.261 113.462-334.340  1.00 28.93           H  
ATOM   9545  HZ2 TRP A 598     -85.523 110.082-331.262  1.00 28.93           H  
ATOM   9546  HZ3 TRP A 598     -88.676 112.512-332.601  1.00 28.93           H  
ATOM   9547  HH2 TRP A 598     -87.803 110.849-331.067  1.00 28.93           H  
ATOM   9548  N   SER A 599     -83.689 116.344-337.376  1.00 17.24           N  
ATOM   9549  CA  SER A 599     -83.822 117.081-338.620  1.00 17.27           C  
ATOM   9550  C   SER A 599     -82.509 117.747-339.041  1.00 17.51           C  
ATOM   9551  O   SER A 599     -82.211 117.866-340.232  1.00 17.49           O  
ATOM   9552  CB  SER A 599     -84.873 118.159-338.432  1.00 24.17           C  
ATOM   9553  OG  SER A 599     -86.131 117.597-338.158  1.00 24.17           O  
ATOM   9554  H   SER A 599     -84.039 116.781-336.518  1.00 20.69           H  
ATOM   9555  HA  SER A 599     -84.137 116.391-339.402  1.00 20.72           H  
ATOM   9556 1HB  SER A 599     -84.578 118.811-337.608  1.00 29.00           H  
ATOM   9557 2HB  SER A 599     -84.929 118.767-339.330  1.00 29.00           H  
ATOM   9558  HG  SER A 599     -86.094 117.313-337.213  1.00 29.00           H  
ATOM   9559  N   ILE A 600     -81.721 118.159-338.055  1.00 17.76           N  
ATOM   9560  CA  ILE A 600     -80.474 118.881-338.270  1.00 18.04           C  
ATOM   9561  C   ILE A 600     -79.237 117.978-338.305  1.00 17.93           C  
ATOM   9562  O   ILE A 600     -78.381 118.121-339.180  1.00 18.01           O  
ATOM   9563  CB  ILE A 600     -80.310 119.948-337.164  1.00 25.14           C  
ATOM   9564  CG1 ILE A 600     -81.484 120.982-337.278  1.00 25.14           C  
ATOM   9565  CG2 ILE A 600     -78.931 120.639-337.286  1.00 25.14           C  
ATOM   9566  CD1 ILE A 600     -81.624 121.926-336.089  1.00 25.14           C  
ATOM   9567  H   ILE A 600     -82.067 118.040-337.100  1.00 21.31           H  
ATOM   9568  HA  ILE A 600     -80.541 119.391-339.229  1.00 21.65           H  
ATOM   9569  HB  ILE A 600     -80.393 119.467-336.188  1.00 30.17           H  
ATOM   9570 1HG1 ILE A 600     -81.343 121.572-338.180  1.00 30.17           H  
ATOM   9571 2HG1 ILE A 600     -82.420 120.432-337.366  1.00 30.17           H  
ATOM   9572 1HG2 ILE A 600     -78.815 121.380-336.507  1.00 30.17           H  
ATOM   9573 2HG2 ILE A 600     -78.128 119.909-337.186  1.00 30.17           H  
ATOM   9574 3HG2 ILE A 600     -78.853 121.123-338.261  1.00 30.17           H  
ATOM   9575 1HD1 ILE A 600     -82.473 122.588-336.258  1.00 30.17           H  
ATOM   9576 2HD1 ILE A 600     -81.795 121.343-335.187  1.00 30.17           H  
ATOM   9577 3HD1 ILE A 600     -80.729 122.523-335.968  1.00 30.17           H  
ATOM   9578  N   SER A 601     -79.126 117.085-337.323  1.00 17.80           N  
ATOM   9579  CA  SER A 601     -77.994 116.202-337.100  1.00 17.74           C  
ATOM   9580  C   SER A 601     -78.415 114.728-336.988  1.00 17.45           C  
ATOM   9581  O   SER A 601     -78.062 114.088-335.995  1.00 17.45           O  
ATOM   9582  CB  SER A 601     -77.266 116.604-335.830  1.00 24.86           C  
ATOM   9583  OG  SER A 601     -76.717 117.893-335.925  1.00 24.86           O  
ATOM   9584  H   SER A 601     -79.879 116.994-336.649  1.00 21.36           H  
ATOM   9585  HA  SER A 601     -77.295 116.318-337.925  1.00 21.29           H  
ATOM   9586 1HB  SER A 601     -77.970 116.570-334.998  1.00 29.83           H  
ATOM   9587 2HB  SER A 601     -76.484 115.890-335.615  1.00 29.83           H  
ATOM   9588  HG  SER A 601     -76.170 117.993-335.147  1.00 29.83           H  
ATOM   9589  N   PRO A 602     -79.111 114.140-337.994  1.00 17.24           N  
ATOM   9590  CA  PRO A 602     -79.722 112.811-337.965  1.00 17.02           C  
ATOM   9591  C   PRO A 602     -78.740 111.694-337.652  1.00 17.04           C  
ATOM   9592  O   PRO A 602     -79.133 110.645-337.149  1.00 16.93           O  
ATOM   9593  CB  PRO A 602     -80.267 112.661-339.396  1.00 25.53           C  
ATOM   9594  CG  PRO A 602     -79.484 113.663-340.228  1.00 25.53           C  
ATOM   9595  CD  PRO A 602     -79.256 114.820-339.297  1.00 25.53           C  
ATOM   9596  HA  PRO A 602     -80.550 112.818-337.242  1.00 20.42           H  
ATOM   9597 1HB  PRO A 602     -80.135 111.623-339.748  1.00 30.64           H  
ATOM   9598 2HB  PRO A 602     -81.348 112.859-339.409  1.00 30.64           H  
ATOM   9599 1HG  PRO A 602     -78.554 113.217-340.604  1.00 30.64           H  
ATOM   9600 2HG  PRO A 602     -80.077 113.951-341.110  1.00 30.64           H  
ATOM   9601 1HD  PRO A 602     -78.356 115.365-339.596  1.00 30.64           H  
ATOM   9602 2HD  PRO A 602     -80.155 115.463-339.294  1.00 30.64           H  
ATOM   9603  N   TYR A 603     -77.454 111.916-337.910  1.00 17.21           N  
ATOM   9604  CA  TYR A 603     -76.413 110.937-337.617  1.00 17.27           C  
ATOM   9605  C   TYR A 603     -76.354 110.602-336.110  1.00 17.33           C  
ATOM   9606  O   TYR A 603     -75.804 109.571-335.716  1.00 17.27           O  
ATOM   9607  CB  TYR A 603     -75.078 111.450-338.140  1.00 24.16           C  
ATOM   9608  CG  TYR A 603     -74.466 112.599-337.367  1.00 24.16           C  
ATOM   9609  CD1 TYR A 603     -73.556 112.338-336.360  1.00 24.16           C  
ATOM   9610  CD2 TYR A 603     -74.806 113.913-337.671  1.00 24.16           C  
ATOM   9611  CE1 TYR A 603     -72.973 113.377-335.673  1.00 24.16           C  
ATOM   9612  CE2 TYR A 603     -74.226 114.950-336.974  1.00 24.16           C  
ATOM   9613  CZ  TYR A 603     -73.310 114.688-335.980  1.00 24.16           C  
ATOM   9614  OH  TYR A 603     -72.716 115.724-335.287  1.00 24.16           O  
ATOM   9615  H   TYR A 603     -77.167 112.779-338.342  1.00 20.65           H  
ATOM   9616  HA  TYR A 603     -76.646 110.019-338.153  1.00 20.72           H  
ATOM   9617 1HB  TYR A 603     -74.361 110.625-338.139  1.00 28.99           H  
ATOM   9618 2HB  TYR A 603     -75.201 111.767-339.174  1.00 28.99           H  
ATOM   9619  HD1 TYR A 603     -73.292 111.304-336.116  1.00 28.99           H  
ATOM   9620  HD2 TYR A 603     -75.521 114.127-338.461  1.00 28.99           H  
ATOM   9621  HE1 TYR A 603     -72.251 113.166-334.887  1.00 28.99           H  
ATOM   9622  HE2 TYR A 603     -74.489 115.982-337.215  1.00 28.99           H  
ATOM   9623  HH  TYR A 603     -72.112 115.367-334.631  1.00 28.99           H  
ATOM   9624  N   LEU A 604     -76.916 111.496-335.281  1.00 17.50           N  
ATOM   9625  CA  LEU A 604     -76.983 111.375-333.834  1.00 17.62           C  
ATOM   9626  C   LEU A 604     -78.288 110.740-333.382  1.00 17.37           C  
ATOM   9627  O   LEU A 604     -78.517 110.597-332.179  1.00 17.38           O  
ATOM   9628  CB  LEU A 604     -76.930 112.758-333.156  1.00 24.62           C  
ATOM   9629  CG  LEU A 604     -75.685 113.617-333.345  1.00 24.62           C  
ATOM   9630  CD1 LEU A 604     -75.925 114.963-332.697  1.00 24.62           C  
ATOM   9631  CD2 LEU A 604     -74.462 112.936-332.714  1.00 24.62           C  
ATOM   9632  H   LEU A 604     -77.347 112.330-335.691  1.00 21.00           H  
ATOM   9633  HA  LEU A 604     -76.162 110.752-333.501  1.00 21.14           H  
ATOM   9634 1HB  LEU A 604     -77.777 113.340-333.524  1.00 29.54           H  
ATOM   9635 2HB  LEU A 604     -77.064 112.616-332.086  1.00 29.54           H  
ATOM   9636  HG  LEU A 604     -75.524 113.778-334.399  1.00 29.54           H  
ATOM   9637 1HD1 LEU A 604     -75.050 115.597-332.844  1.00 29.54           H  
ATOM   9638 2HD1 LEU A 604     -76.792 115.434-333.150  1.00 29.54           H  
ATOM   9639 3HD1 LEU A 604     -76.103 114.830-331.633  1.00 29.54           H  
ATOM   9640 1HD2 LEU A 604     -73.587 113.568-332.844  1.00 29.54           H  
ATOM   9641 2HD2 LEU A 604     -74.630 112.778-331.650  1.00 29.54           H  
ATOM   9642 3HD2 LEU A 604     -74.286 111.993-333.193  1.00 29.54           H  
ATOM   9643  N   ALA A 605     -79.132 110.287-334.306  1.00 17.15           N  
ATOM   9644  CA  ALA A 605     -80.453 109.777-333.942  1.00 16.93           C  
ATOM   9645  C   ALA A 605     -80.438 108.712-332.871  1.00 16.77           C  
ATOM   9646  O   ALA A 605     -81.377 108.656-332.078  1.00 16.74           O  
ATOM   9647  CB  ALA A 605     -81.149 109.203-335.166  1.00 23.79           C  
ATOM   9648  H   ALA A 605     -78.905 110.392-335.300  1.00 20.58           H  
ATOM   9649  HA  ALA A 605     -81.017 110.615-333.550  1.00 20.32           H  
ATOM   9650 1HB  ALA A 605     -82.151 108.866-334.894  1.00 28.55           H  
ATOM   9651 2HB  ALA A 605     -81.221 109.971-335.936  1.00 28.55           H  
ATOM   9652 3HB  ALA A 605     -80.575 108.361-335.547  1.00 28.55           H  
ATOM   9653  N   VAL A 606     -79.394 107.880-332.849  1.00 16.70           N  
ATOM   9654  CA  VAL A 606     -79.244 106.786-331.893  1.00 16.59           C  
ATOM   9655  C   VAL A 606     -78.160 107.023-330.864  1.00 16.87           C  
ATOM   9656  O   VAL A 606     -77.794 106.111-330.126  1.00 16.83           O  
ATOM   9657  CB  VAL A 606     -78.938 105.484-332.639  1.00 23.28           C  
ATOM   9658  CG1 VAL A 606     -80.055 105.130-333.448  1.00 23.28           C  
ATOM   9659  CG2 VAL A 606     -77.740 105.690-333.569  1.00 23.28           C  
ATOM   9660  H   VAL A 606     -78.683 108.007-333.558  1.00 20.04           H  
ATOM   9661  HA  VAL A 606     -80.188 106.668-331.361  1.00 19.91           H  
ATOM   9662  HB  VAL A 606     -78.739 104.685-331.924  1.00 27.94           H  
ATOM   9663 1HG1 VAL A 606     -79.833 104.233-333.957  1.00 27.94           H  
ATOM   9664 2HG1 VAL A 606     -80.910 104.976-332.832  1.00 27.94           H  
ATOM   9665 3HG1 VAL A 606     -80.249 105.924-334.157  1.00 27.94           H  
ATOM   9666 1HG2 VAL A 606     -77.519 104.780-334.114  1.00 27.94           H  
ATOM   9667 2HG2 VAL A 606     -77.960 106.459-334.278  1.00 27.94           H  
ATOM   9668 3HG2 VAL A 606     -76.877 105.979-333.006  1.00 27.94           H  
ATOM   9669  N   GLN A 607     -77.656 108.250-330.807  1.00 17.21           N  
ATOM   9670  CA  GLN A 607     -76.633 108.631-329.849  1.00 17.53           C  
ATOM   9671  C   GLN A 607     -77.352 109.507-328.835  1.00 17.74           C  
ATOM   9672  O   GLN A 607     -77.085 109.483-327.629  1.00 17.88           O  
ATOM   9673  CB  GLN A 607     -75.502 109.385-330.561  1.00 24.42           C  
ATOM   9674  CG  GLN A 607     -74.797 108.536-331.626  1.00 24.42           C  
ATOM   9675  CD  GLN A 607     -73.655 109.240-332.340  1.00 24.42           C  
ATOM   9676  OE1 GLN A 607     -72.687 109.643-331.688  1.00 24.42           O  
ATOM   9677  NE2 GLN A 607     -73.743 109.391-333.660  1.00 24.42           N  
ATOM   9678  H   GLN A 607     -78.032 108.963-331.428  1.00 20.65           H  
ATOM   9679  HA  GLN A 607     -76.239 107.748-329.349  1.00 21.04           H  
ATOM   9680 1HB  GLN A 607     -75.904 110.278-331.039  1.00 29.30           H  
ATOM   9681 2HB  GLN A 607     -74.759 109.708-329.833  1.00 29.30           H  
ATOM   9682 1HG  GLN A 607     -74.392 107.657-331.137  1.00 29.30           H  
ATOM   9683 2HG  GLN A 607     -75.527 108.237-332.381  1.00 29.30           H  
ATOM   9684 1HE2 GLN A 607     -72.990 109.815-334.169  1.00 29.30           H  
ATOM   9685 2HE2 GLN A 607     -74.553 109.075-334.204  1.00 29.30           H  
ATOM   9686  N   LEU A 608     -78.370 110.176-329.375  1.00 17.80           N  
ATOM   9687  CA  LEU A 608     -79.260 111.133-328.750  1.00 18.04           C  
ATOM   9688  C   LEU A 608     -79.964 110.616-327.477  1.00 18.04           C  
ATOM   9689  O   LEU A 608     -80.024 111.386-326.508  1.00 18.32           O  
ATOM   9690  CB  LEU A 608     -80.236 111.583-329.855  1.00 25.16           C  
ATOM   9691  CG  LEU A 608     -81.258 112.646-329.638  1.00 25.16           C  
ATOM   9692  CD1 LEU A 608     -80.592 113.968-329.303  1.00 25.16           C  
ATOM   9693  CD2 LEU A 608     -82.023 112.751-330.940  1.00 25.16           C  
ATOM   9694  H   LEU A 608     -78.467 110.099-330.389  1.00 21.36           H  
ATOM   9695  HA  LEU A 608     -78.653 111.991-328.466  1.00 21.65           H  
ATOM   9696 1HB  LEU A 608     -79.623 111.989-330.639  1.00 30.19           H  
ATOM   9697 2HB  LEU A 608     -80.742 110.725-330.270  1.00 30.19           H  
ATOM   9698  HG  LEU A 608     -81.933 112.375-328.833  1.00 30.19           H  
ATOM   9699 1HD1 LEU A 608     -81.354 114.735-329.198  1.00 30.19           H  
ATOM   9700 2HD1 LEU A 608     -80.034 113.877-328.373  1.00 30.19           H  
ATOM   9701 3HD1 LEU A 608     -79.915 114.244-330.107  1.00 30.19           H  
ATOM   9702 1HD2 LEU A 608     -82.776 113.497-330.888  1.00 30.19           H  
ATOM   9703 2HD2 LEU A 608     -81.339 113.002-331.753  1.00 30.19           H  
ATOM   9704 3HD2 LEU A 608     -82.474 111.795-331.129  1.00 30.19           H  
ATOM   9705  N   PRO A 609     -80.423 109.327-327.364  1.00 17.78           N  
ATOM   9706  CA  PRO A 609     -81.048 108.764-326.181  1.00 17.82           C  
ATOM   9707  C   PRO A 609     -80.216 109.020-324.941  1.00 18.05           C  
ATOM   9708  O   PRO A 609     -80.759 109.120-323.856  1.00 18.22           O  
ATOM   9709  CB  PRO A 609     -81.148 107.274-326.500  1.00 26.74           C  
ATOM   9710  CG  PRO A 609     -81.264 107.231-327.977  1.00 26.74           C  
ATOM   9711  CD  PRO A 609     -80.369 108.336-328.471  1.00 26.74           C  
ATOM   9712  HA  PRO A 609     -82.056 109.191-326.067  1.00 21.38           H  
ATOM   9713 1HB  PRO A 609     -80.252 106.750-326.133  1.00 32.09           H  
ATOM   9714 2HB  PRO A 609     -82.015 106.835-325.980  1.00 32.09           H  
ATOM   9715 1HG  PRO A 609     -80.956 106.244-328.365  1.00 32.09           H  
ATOM   9716 2HG  PRO A 609     -82.302 107.359-328.240  1.00 32.09           H  
ATOM   9717 1HD  PRO A 609     -79.396 107.886-328.543  1.00 32.09           H  
ATOM   9718 2HD  PRO A 609     -80.740 108.722-329.420  1.00 32.09           H  
ATOM   9719  N   ALA A 610     -78.891 109.168-325.064  1.00 18.11           N  
ATOM   9720  CA  ALA A 610     -78.085 109.425-323.878  1.00 18.36           C  
ATOM   9721  C   ALA A 610     -78.657 110.606-323.082  1.00 18.64           C  
ATOM   9722  O   ALA A 610     -78.567 110.649-321.859  1.00 18.82           O  
ATOM   9723  CB  ALA A 610     -76.658 109.706-324.273  1.00 25.60           C  
ATOM   9724  H   ALA A 610     -78.394 109.111-325.965  1.00 21.73           H  
ATOM   9725  HA  ALA A 610     -78.121 108.539-323.245  1.00 22.03           H  
ATOM   9726 1HB  ALA A 610     -76.083 109.879-323.392  1.00 30.72           H  
ATOM   9727 2HB  ALA A 610     -76.257 108.857-324.823  1.00 30.72           H  
ATOM   9728 3HB  ALA A 610     -76.633 110.583-324.910  1.00 30.72           H  
ATOM   9729  N   ARG A 611     -79.190 111.602-323.783  1.00 18.72           N  
ATOM   9730  CA  ARG A 611     -79.776 112.769-323.155  1.00 19.02           C  
ATOM   9731  C   ARG A 611     -81.277 112.544-322.933  1.00 18.97           C  
ATOM   9732  O   ARG A 611     -81.854 113.046-321.967  1.00 19.25           O  
ATOM   9733  CB  ARG A 611     -79.535 114.000-324.006  1.00 26.51           C  
ATOM   9734  CG  ARG A 611     -80.076 115.295-323.447  1.00 26.51           C  
ATOM   9735  CD  ARG A 611     -79.671 116.436-324.280  1.00 26.51           C  
ATOM   9736  NE  ARG A 611     -80.225 117.687-323.795  1.00 26.51           N  
ATOM   9737  CZ  ARG A 611     -80.052 118.893-324.381  1.00 26.51           C  
ATOM   9738  NH1 ARG A 611     -79.332 119.006-325.480  1.00 26.51           N  
ATOM   9739  NH2 ARG A 611     -80.608 119.968-323.845  1.00 26.51           N  
ATOM   9740  H   ARG A 611     -79.229 111.541-324.801  1.00 22.46           H  
ATOM   9741  HA  ARG A 611     -79.303 112.918-322.187  1.00 22.82           H  
ATOM   9742 1HB  ARG A 611     -78.464 114.129-324.134  1.00 31.81           H  
ATOM   9743 2HB  ARG A 611     -79.956 113.847-324.990  1.00 31.81           H  
ATOM   9744 1HG  ARG A 611     -81.170 115.259-323.430  1.00 31.81           H  
ATOM   9745 2HG  ARG A 611     -79.700 115.445-322.436  1.00 31.81           H  
ATOM   9746 1HD  ARG A 611     -78.593 116.509-324.276  1.00 31.81           H  
ATOM   9747 2HD  ARG A 611     -80.015 116.277-325.295  1.00 31.81           H  
ATOM   9748  HE  ARG A 611     -80.784 117.651-322.951  1.00 31.81           H  
ATOM   9749 1HH1 ARG A 611     -78.903 118.193-325.892  1.00 31.81           H  
ATOM   9750 2HH1 ARG A 611     -79.206 119.912-325.912  1.00 31.81           H  
ATOM   9751 1HH2 ARG A 611     -81.158 119.887-323.001  1.00 31.81           H  
ATOM   9752 2HH2 ARG A 611     -80.481 120.872-324.276  1.00 31.81           H  
ATOM   9753  N   PHE A 612     -81.899 111.799-323.852  1.00 18.65           N  
ATOM   9754  CA  PHE A 612     -83.348 111.541-323.868  1.00 18.60           C  
ATOM   9755  C   PHE A 612     -83.791 110.135-323.395  1.00 18.64           C  
ATOM   9756  O   PHE A 612     -84.933 109.727-323.610  1.00 18.51           O  
ATOM   9757  CB  PHE A 612     -83.858 111.814-325.272  1.00 26.06           C  
ATOM   9758  CG  PHE A 612     -83.669 113.233-325.606  1.00 26.06           C  
ATOM   9759  CD1 PHE A 612     -82.529 113.661-326.217  1.00 26.06           C  
ATOM   9760  CD2 PHE A 612     -84.619 114.145-325.299  1.00 26.06           C  
ATOM   9761  CE1 PHE A 612     -82.337 114.984-326.492  1.00 26.06           C  
ATOM   9762  CE2 PHE A 612     -84.436 115.474-325.577  1.00 26.06           C  
ATOM   9763  CZ  PHE A 612     -83.280 115.886-326.170  1.00 26.06           C  
ATOM   9764  H   PHE A 612     -81.324 111.453-324.624  1.00 22.38           H  
ATOM   9765  HA  PHE A 612     -83.813 112.268-323.200  1.00 22.32           H  
ATOM   9766 1HB  PHE A 612     -83.317 111.213-325.996  1.00 31.27           H  
ATOM   9767 2HB  PHE A 612     -84.913 111.571-325.335  1.00 31.27           H  
ATOM   9768  HD1 PHE A 612     -81.766 112.946-326.473  1.00 31.27           H  
ATOM   9769  HD2 PHE A 612     -85.534 113.807-324.823  1.00 31.27           H  
ATOM   9770  HE1 PHE A 612     -81.423 115.315-326.968  1.00 31.27           H  
ATOM   9771  HE2 PHE A 612     -85.214 116.195-325.323  1.00 31.27           H  
ATOM   9772  HZ  PHE A 612     -83.113 116.926-326.388  1.00 31.27           H  
ATOM   9773  N   LYS A 613     -82.917 109.432-322.681  1.00 18.86           N  
ATOM   9774  CA  LYS A 613     -83.143 108.071-322.172  1.00 18.96           C  
ATOM   9775  C   LYS A 613     -84.368 107.924-321.282  1.00 18.98           C  
ATOM   9776  O   LYS A 613     -84.973 106.853-321.229  1.00 18.90           O  
ATOM   9777  CB  LYS A 613     -81.915 107.572-321.388  1.00 26.51           C  
ATOM   9778  CG  LYS A 613     -81.999 106.127-320.833  1.00 26.51           C  
ATOM   9779  CD  LYS A 613     -82.048 105.066-321.939  1.00 26.51           C  
ATOM   9780  CE  LYS A 613     -81.985 103.662-321.345  1.00 26.51           C  
ATOM   9781  NZ  LYS A 613     -82.072 102.597-322.394  1.00 26.51           N  
ATOM   9782  H   LYS A 613     -81.991 109.841-322.542  1.00 22.63           H  
ATOM   9783  HA  LYS A 613     -83.281 107.427-323.038  1.00 22.75           H  
ATOM   9784 1HB  LYS A 613     -81.026 107.619-322.003  1.00 31.81           H  
ATOM   9785 2HB  LYS A 613     -81.742 108.233-320.538  1.00 31.81           H  
ATOM   9786 1HG  LYS A 613     -81.101 105.948-320.244  1.00 31.81           H  
ATOM   9787 2HG  LYS A 613     -82.856 106.019-320.171  1.00 31.81           H  
ATOM   9788 1HD  LYS A 613     -82.982 105.158-322.497  1.00 31.81           H  
ATOM   9789 2HD  LYS A 613     -81.214 105.212-322.624  1.00 31.81           H  
ATOM   9790 1HE  LYS A 613     -81.047 103.550-320.803  1.00 31.81           H  
ATOM   9791 2HE  LYS A 613     -82.813 103.537-320.646  1.00 31.81           H  
ATOM   9792 1HZ  LYS A 613     -82.029 101.686-321.956  1.00 31.81           H  
ATOM   9793 2HZ  LYS A 613     -82.948 102.688-322.891  1.00 31.81           H  
ATOM   9794 3HZ  LYS A 613     -81.304 102.692-323.043  1.00 31.81           H  
ATOM   9795  N   ASN A 614     -84.750 108.984-320.585  1.00 19.11           N  
ATOM   9796  CA  ASN A 614     -85.872 108.917-319.669  1.00 19.18           C  
ATOM   9797  C   ASN A 614     -87.249 109.113-320.324  1.00 19.05           C  
ATOM   9798  O   ASN A 614     -88.255 109.124-319.613  1.00 18.92           O  
ATOM   9799  CB  ASN A 614     -85.668 109.926-318.547  1.00 26.82           C  
ATOM   9800  CG  ASN A 614     -84.558 109.516-317.593  1.00 26.82           C  
ATOM   9801  OD1 ASN A 614     -84.313 108.325-317.419  1.00 26.82           O  
ATOM   9802  ND2 ASN A 614     -83.910 110.473-316.973  1.00 26.82           N  
ATOM   9803  H   ASN A 614     -84.213 109.838-320.653  1.00 22.93           H  
ATOM   9804  HA  ASN A 614     -85.878 107.920-319.226  1.00 23.02           H  
ATOM   9805 1HB  ASN A 614     -85.422 110.900-318.975  1.00 32.18           H  
ATOM   9806 2HB  ASN A 614     -86.593 110.041-317.984  1.00 32.18           H  
ATOM   9807 1HD2 ASN A 614     -83.165 110.252-316.294  1.00 32.18           H  
ATOM   9808 2HD2 ASN A 614     -84.154 111.437-317.124  1.00 32.18           H  
ATOM   9809  N   THR A 615     -87.314 109.279-321.656  1.00 19.10           N  
ATOM   9810  CA  THR A 615     -88.619 109.442-322.309  1.00 19.02           C  
ATOM   9811  C   THR A 615     -88.930 108.260-323.239  1.00 18.84           C  
ATOM   9812  O   THR A 615     -88.285 108.075-324.283  1.00 18.73           O  
ATOM   9813  CB  THR A 615     -88.656 110.767-323.099  1.00 26.66           C  
ATOM   9814  OG1 THR A 615     -88.449 111.843-322.207  1.00 26.66           O  
ATOM   9815  CG2 THR A 615     -89.995 110.973-323.785  1.00 26.66           C  
ATOM   9816  H   THR A 615     -86.457 109.281-322.219  1.00 22.92           H  
ATOM   9817  HA  THR A 615     -89.394 109.473-321.542  1.00 22.82           H  
ATOM   9818  HB  THR A 615     -87.861 110.756-323.834  1.00 31.99           H  
ATOM   9819  HG1 THR A 615     -87.545 111.833-321.891  1.00 31.99           H  
ATOM   9820 1HG2 THR A 615     -89.982 111.921-324.322  1.00 31.99           H  
ATOM   9821 2HG2 THR A 615     -90.172 110.175-324.479  1.00 31.99           H  
ATOM   9822 3HG2 THR A 615     -90.786 110.992-323.038  1.00 31.99           H  
ATOM   9823  N   GLU A 616     -89.991 107.513-322.910  1.00 18.85           N  
ATOM   9824  CA  GLU A 616     -90.372 106.319-323.672  1.00 18.72           C  
ATOM   9825  C   GLU A 616     -90.715 106.644-325.113  1.00 18.46           C  
ATOM   9826  O   GLU A 616     -90.384 105.887-326.030  1.00 18.22           O  
ATOM   9827  CB  GLU A 616     -91.571 105.634-323.014  1.00 26.27           C  
ATOM   9828  CG  GLU A 616     -91.288 105.051-321.633  1.00 26.27           C  
ATOM   9829  CD  GLU A 616     -91.349 106.085-320.545  1.00 26.27           C  
ATOM   9830  OE1 GLU A 616     -91.618 107.229-320.861  1.00 26.27           O  
ATOM   9831  OE2 GLU A 616     -91.125 105.747-319.412  1.00 26.27           O  
ATOM   9832  H   GLU A 616     -90.508 107.743-322.054  1.00 22.62           H  
ATOM   9833  HA  GLU A 616     -89.529 105.627-323.668  1.00 22.46           H  
ATOM   9834 1HB  GLU A 616     -92.394 106.343-322.923  1.00 31.52           H  
ATOM   9835 2HB  GLU A 616     -91.916 104.820-323.653  1.00 31.52           H  
ATOM   9836 1HG  GLU A 616     -92.017 104.269-321.422  1.00 31.52           H  
ATOM   9837 2HG  GLU A 616     -90.299 104.597-321.641  1.00 31.52           H  
ATOM   9838  N   ALA A 617     -91.358 107.794-325.304  1.00 18.52           N  
ATOM   9839  CA  ALA A 617     -91.782 108.243-326.616  1.00 18.32           C  
ATOM   9840  C   ALA A 617     -90.608 108.404-327.559  1.00 18.10           C  
ATOM   9841  O   ALA A 617     -90.748 108.163-328.761  1.00 17.88           O  
ATOM   9842  CB  ALA A 617     -92.522 109.565-326.516  1.00 25.73           C  
ATOM   9843  H   ALA A 617     -91.587 108.346-324.489  1.00 22.22           H  
ATOM   9844  HA  ALA A 617     -92.448 107.487-327.029  1.00 21.98           H  
ATOM   9845 1HB  ALA A 617     -92.850 109.855-327.508  1.00 30.88           H  
ATOM   9846 2HB  ALA A 617     -93.386 109.451-325.863  1.00 30.88           H  
ATOM   9847 3HB  ALA A 617     -91.867 110.332-326.117  1.00 30.88           H  
ATOM   9848  N   ILE A 618     -89.459 108.822-327.031  1.00 18.20           N  
ATOM   9849  CA  ILE A 618     -88.306 109.040-327.857  1.00 18.07           C  
ATOM   9850  C   ILE A 618     -87.682 107.711-328.142  1.00 17.90           C  
ATOM   9851  O   ILE A 618     -87.337 107.426-329.280  1.00 17.70           O  
ATOM   9852  CB  ILE A 618     -87.367 110.066-327.243  1.00 25.35           C  
ATOM   9853  CG1 ILE A 618     -88.153 111.392-327.257  1.00 25.35           C  
ATOM   9854  CG2 ILE A 618     -86.035 110.144-328.021  1.00 25.35           C  
ATOM   9855  CD1 ILE A 618     -87.552 112.497-326.519  1.00 25.35           C  
ATOM   9856  H   ILE A 618     -89.343 108.952-326.025  1.00 21.84           H  
ATOM   9857  HA  ILE A 618     -88.638 109.458-328.805  1.00 21.68           H  
ATOM   9858  HB  ILE A 618     -87.168 109.801-326.198  1.00 30.42           H  
ATOM   9859 1HG1 ILE A 618     -88.306 111.689-328.283  1.00 30.42           H  
ATOM   9860 2HG1 ILE A 618     -89.129 111.214-326.816  1.00 30.42           H  
ATOM   9861 1HG2 ILE A 618     -85.392 110.878-327.584  1.00 30.42           H  
ATOM   9862 2HG2 ILE A 618     -85.531 109.179-327.989  1.00 30.42           H  
ATOM   9863 3HG2 ILE A 618     -86.238 110.410-329.049  1.00 30.42           H  
ATOM   9864 1HD1 ILE A 618     -88.208 113.331-326.602  1.00 30.42           H  
ATOM   9865 2HD1 ILE A 618     -87.430 112.226-325.486  1.00 30.42           H  
ATOM   9866 3HD1 ILE A 618     -86.604 112.754-326.929  1.00 30.42           H  
ATOM   9867  N   GLY A 619     -87.544 106.852-327.136  1.00 18.00           N  
ATOM   9868  CA  GLY A 619     -86.931 105.561-327.426  1.00 17.89           C  
ATOM   9869  C   GLY A 619     -87.661 104.868-328.590  1.00 17.66           C  
ATOM   9870  O   GLY A 619     -87.021 104.234-329.439  1.00 17.53           O  
ATOM   9871  H   GLY A 619     -87.838 107.110-326.187  1.00 21.60           H  
ATOM   9872 1HA  GLY A 619     -85.880 105.701-327.675  1.00 21.47           H  
ATOM   9873 2HA  GLY A 619     -86.978 104.932-326.537  1.00 21.47           H  
ATOM   9874  N   ASN A 620     -88.992 105.028-328.650  1.00 17.64           N  
ATOM   9875  CA  ASN A 620     -89.771 104.435-329.728  1.00 17.45           C  
ATOM   9876  C   ASN A 620     -89.510 105.137-331.066  1.00 17.28           C  
ATOM   9877  O   ASN A 620     -89.296 104.478-332.093  1.00 17.11           O  
ATOM   9878  CB  ASN A 620     -91.244 104.494-329.386  1.00 24.51           C  
ATOM   9879  CG  ASN A 620     -91.625 103.533-328.299  1.00 24.51           C  
ATOM   9880  OD1 ASN A 620     -90.936 102.539-328.038  1.00 24.51           O  
ATOM   9881  ND2 ASN A 620     -92.722 103.812-327.647  1.00 24.51           N  
ATOM   9882  H   ASN A 620     -89.459 105.524-327.883  1.00 21.17           H  
ATOM   9883  HA  ASN A 620     -89.467 103.393-329.843  1.00 20.94           H  
ATOM   9884 1HB  ASN A 620     -91.493 105.507-329.061  1.00 29.41           H  
ATOM   9885 2HB  ASN A 620     -91.832 104.280-330.276  1.00 29.41           H  
ATOM   9886 1HD2 ASN A 620     -93.028 103.215-326.908  1.00 29.41           H  
ATOM   9887 2HD2 ASN A 620     -93.251 104.626-327.883  1.00 29.41           H  
ATOM   9888  N   GLU A 621     -89.474 106.476-331.067  1.00 17.34           N  
ATOM   9889  CA  GLU A 621     -89.209 107.192-332.309  1.00 17.23           C  
ATOM   9890  C   GLU A 621     -87.799 106.939-332.831  1.00 17.18           C  
ATOM   9891  O   GLU A 621     -87.599 106.861-334.043  1.00 17.04           O  
ATOM   9892  CB  GLU A 621     -89.455 108.684-332.148  1.00 24.17           C  
ATOM   9893  CG  GLU A 621     -90.921 109.066-332.007  1.00 24.17           C  
ATOM   9894  CD  GLU A 621     -91.723 108.688-333.215  1.00 24.17           C  
ATOM   9895  OE1 GLU A 621     -91.306 109.009-334.299  1.00 24.17           O  
ATOM   9896  OE2 GLU A 621     -92.727 108.046-333.056  1.00 24.17           O  
ATOM   9897  H   GLU A 621     -89.695 107.001-330.212  1.00 20.81           H  
ATOM   9898  HA  GLU A 621     -89.908 106.826-333.061  1.00 20.68           H  
ATOM   9899 1HB  GLU A 621     -88.955 109.008-331.246  1.00 29.00           H  
ATOM   9900 2HB  GLU A 621     -89.026 109.224-332.992  1.00 29.00           H  
ATOM   9901 1HG  GLU A 621     -91.341 108.559-331.144  1.00 29.00           H  
ATOM   9902 2HG  GLU A 621     -90.994 110.139-331.835  1.00 29.00           H  
ATOM   9903  N   VAL A 622     -86.826 106.778-331.935  1.00 17.33           N  
ATOM   9904  CA  VAL A 622     -85.463 106.522-332.364  1.00 17.35           C  
ATOM   9905  C   VAL A 622     -85.363 105.216-333.111  1.00 17.19           C  
ATOM   9906  O   VAL A 622     -84.746 105.170-334.177  1.00 17.11           O  
ATOM   9907  CB  VAL A 622     -84.476 106.486-331.184  1.00 24.28           C  
ATOM   9908  CG1 VAL A 622     -83.115 105.985-331.647  1.00 24.28           C  
ATOM   9909  CG2 VAL A 622     -84.310 107.857-330.649  1.00 24.28           C  
ATOM   9910  H   VAL A 622     -87.058 106.866-330.947  1.00 20.80           H  
ATOM   9911  HA  VAL A 622     -85.162 107.329-333.031  1.00 20.82           H  
ATOM   9912  HB  VAL A 622     -84.858 105.820-330.404  1.00 29.14           H  
ATOM   9913 1HG1 VAL A 622     -82.431 105.985-330.802  1.00 29.14           H  
ATOM   9914 2HG1 VAL A 622     -83.184 104.974-332.038  1.00 29.14           H  
ATOM   9915 3HG1 VAL A 622     -82.740 106.642-332.425  1.00 29.14           H  
ATOM   9916 1HG2 VAL A 622     -83.632 107.856-329.837  1.00 29.14           H  
ATOM   9917 2HG2 VAL A 622     -83.923 108.500-331.438  1.00 29.14           H  
ATOM   9918 3HG2 VAL A 622     -85.265 108.209-330.314  1.00 29.14           H  
ATOM   9919  N   THR A 623     -85.951 104.137-332.585  1.00 17.17           N  
ATOM   9920  CA  THR A 623     -85.811 102.884-333.310  1.00 17.05           C  
ATOM   9921  C   THR A 623     -86.524 102.984-334.648  1.00 16.84           C  
ATOM   9922  O   THR A 623     -86.005 102.524-335.670  1.00 16.75           O  
ATOM   9923  CB  THR A 623     -86.347 101.685-332.512  1.00 23.92           C  
ATOM   9924  OG1 THR A 623     -87.735 101.860-332.238  1.00 23.92           O  
ATOM   9925  CG2 THR A 623     -85.598 101.601-331.213  1.00 23.92           C  
ATOM   9926  H   THR A 623     -86.439 104.192-331.683  1.00 20.60           H  
ATOM   9927  HA  THR A 623     -84.756 102.708-333.493  1.00 20.46           H  
ATOM   9928  HB  THR A 623     -86.204 100.766-333.083  1.00 28.70           H  
ATOM   9929  HG1 THR A 623     -88.098 101.044-331.881  1.00 28.70           H  
ATOM   9930 1HG2 THR A 623     -85.968 100.758-330.636  1.00 28.70           H  
ATOM   9931 2HG2 THR A 623     -84.543 101.471-331.420  1.00 28.70           H  
ATOM   9932 3HG2 THR A 623     -85.739 102.507-330.647  1.00 28.70           H  
ATOM   9933  N   ARG A 624     -87.673 103.664-334.695  1.00 16.78           N  
ATOM   9934  CA  ARG A 624     -88.372 103.806-335.965  1.00 16.62           C  
ATOM   9935  C   ARG A 624     -87.492 104.509-336.994  1.00 16.61           C  
ATOM   9936  O   ARG A 624     -87.325 104.013-338.117  1.00 16.50           O  
ATOM   9937  CB  ARG A 624     -89.676 104.590-335.799  1.00 23.34           C  
ATOM   9938  CG  ARG A 624     -90.521 104.727-337.083  1.00 23.34           C  
ATOM   9939  CD  ARG A 624     -91.775 105.546-336.880  1.00 23.34           C  
ATOM   9940  NE  ARG A 624     -91.523 106.991-336.661  1.00 23.34           N  
ATOM   9941  CZ  ARG A 624     -91.247 107.900-337.619  1.00 23.34           C  
ATOM   9942  NH1 ARG A 624     -91.151 107.566-338.894  1.00 23.34           N  
ATOM   9943  NH2 ARG A 624     -91.088 109.146-337.241  1.00 23.34           N  
ATOM   9944  H   ARG A 624     -88.090 104.022-333.824  1.00 20.14           H  
ATOM   9945  HA  ARG A 624     -88.611 102.820-336.348  1.00 19.94           H  
ATOM   9946 1HB  ARG A 624     -90.289 104.118-335.034  1.00 28.01           H  
ATOM   9947 2HB  ARG A 624     -89.449 105.598-335.449  1.00 28.01           H  
ATOM   9948 1HG  ARG A 624     -89.922 105.216-337.842  1.00 28.01           H  
ATOM   9949 2HG  ARG A 624     -90.810 103.737-337.438  1.00 28.01           H  
ATOM   9950 1HD  ARG A 624     -92.423 105.437-337.748  1.00 28.01           H  
ATOM   9951 2HD  ARG A 624     -92.298 105.166-336.000  1.00 28.01           H  
ATOM   9952  HE  ARG A 624     -91.590 107.378-335.699  1.00 28.01           H  
ATOM   9953 1HH1 ARG A 624     -91.278 106.608-339.181  1.00 28.01           H  
ATOM   9954 2HH1 ARG A 624     -90.951 108.274-339.587  1.00 28.01           H  
ATOM   9955 1HH2 ARG A 624     -91.179 109.359-336.235  1.00 28.01           H  
ATOM   9956 2HH2 ARG A 624     -90.888 109.871-337.911  1.00 28.01           H  
ATOM   9957  N   LEU A 625     -86.962 105.672-336.609  1.00 16.77           N  
ATOM   9958  CA  LEU A 625     -86.168 106.504-337.489  1.00 16.83           C  
ATOM   9959  C   LEU A 625     -84.827 105.938-337.904  1.00 16.82           C  
ATOM   9960  O   LEU A 625     -84.441 106.121-339.059  1.00 16.77           O  
ATOM   9961  CB  LEU A 625     -85.945 107.859-336.826  1.00 23.54           C  
ATOM   9962  CG  LEU A 625     -87.180 108.768-336.694  1.00 23.54           C  
ATOM   9963  CD1 LEU A 625     -86.824 109.908-335.799  1.00 23.54           C  
ATOM   9964  CD2 LEU A 625     -87.611 109.294-338.073  1.00 23.54           C  
ATOM   9965  H   LEU A 625     -87.135 106.002-335.654  1.00 20.12           H  
ATOM   9966  HA  LEU A 625     -86.742 106.641-338.398  1.00 20.20           H  
ATOM   9967 1HB  LEU A 625     -85.567 107.676-335.816  1.00 28.25           H  
ATOM   9968 2HB  LEU A 625     -85.182 108.400-337.381  1.00 28.25           H  
ATOM   9969  HG  LEU A 625     -88.005 108.215-336.238  1.00 28.25           H  
ATOM   9970 1HD1 LEU A 625     -87.686 110.562-335.680  1.00 28.25           H  
ATOM   9971 2HD1 LEU A 625     -86.532 109.516-334.824  1.00 28.25           H  
ATOM   9972 3HD1 LEU A 625     -85.998 110.471-336.229  1.00 28.25           H  
ATOM   9973 1HD2 LEU A 625     -88.467 109.949-337.948  1.00 28.25           H  
ATOM   9974 2HD2 LEU A 625     -86.791 109.855-338.521  1.00 28.25           H  
ATOM   9975 3HD2 LEU A 625     -87.887 108.476-338.727  1.00 28.25           H  
ATOM   9976  N   VAL A 626     -84.093 105.278-337.001  1.00 16.90           N  
ATOM   9977  CA  VAL A 626     -82.798 104.764-337.425  1.00 16.94           C  
ATOM   9978  C   VAL A 626     -82.975 103.569-338.316  1.00 16.75           C  
ATOM   9979  O   VAL A 626     -82.197 103.357-339.237  1.00 16.79           O  
ATOM   9980  CB  VAL A 626     -81.857 104.422-336.266  1.00 23.70           C  
ATOM   9981  CG1 VAL A 626     -82.261 103.124-335.502  1.00 23.70           C  
ATOM   9982  CG2 VAL A 626     -80.466 104.289-336.865  1.00 23.70           C  
ATOM   9983  H   VAL A 626     -84.417 105.172-336.035  1.00 20.28           H  
ATOM   9984  HA  VAL A 626     -82.303 105.541-338.009  1.00 20.33           H  
ATOM   9985  HB  VAL A 626     -81.898 105.235-335.563  1.00 28.44           H  
ATOM   9986 1HG1 VAL A 626     -81.576 102.942-334.688  1.00 28.44           H  
ATOM   9987 2HG1 VAL A 626     -83.256 103.247-335.106  1.00 28.44           H  
ATOM   9988 3HG1 VAL A 626     -82.234 102.262-336.160  1.00 28.44           H  
ATOM   9989 1HG2 VAL A 626     -79.730 104.101-336.123  1.00 28.44           H  
ATOM   9990 2HG2 VAL A 626     -80.472 103.482-337.558  1.00 28.44           H  
ATOM   9991 3HG2 VAL A 626     -80.220 105.198-337.386  1.00 28.44           H  
ATOM   9992  N   ARG A 627     -83.972 102.744-338.044  1.00 16.57           N  
ATOM   9993  CA  ARG A 627     -84.168 101.635-338.920  1.00 16.41           C  
ATOM   9994  C   ARG A 627     -84.462 102.153-340.314  1.00 16.30           C  
ATOM   9995  O   ARG A 627     -83.796 101.772-341.272  1.00 16.22           O  
ATOM   9996  CB  ARG A 627     -85.319 100.792-338.421  1.00 23.04           C  
ATOM   9997  CG  ARG A 627     -85.002  99.923-337.227  1.00 23.04           C  
ATOM   9998  CD  ARG A 627     -86.170  99.117-336.800  1.00 23.04           C  
ATOM   9999  NE  ARG A 627     -87.233  99.940-336.198  1.00 23.04           N  
ATOM  10000  CZ  ARG A 627     -88.493  99.487-335.916  1.00 23.04           C  
ATOM  10001  NH1 ARG A 627     -88.800  98.236-336.162  1.00 23.04           N  
ATOM  10002  NH2 ARG A 627     -89.409 100.288-335.395  1.00 23.04           N  
ATOM  10003  H   ARG A 627     -84.586 102.883-337.239  1.00 19.88           H  
ATOM  10004  HA  ARG A 627     -83.260 101.034-338.944  1.00 19.69           H  
ATOM  10005 1HB  ARG A 627     -86.117 101.465-338.108  1.00 27.65           H  
ATOM  10006 2HB  ARG A 627     -85.716 100.207-339.202  1.00 27.65           H  
ATOM  10007 1HG  ARG A 627     -84.197  99.236-337.492  1.00 27.65           H  
ATOM  10008 2HG  ARG A 627     -84.685 100.545-336.396  1.00 27.65           H  
ATOM  10009 1HD  ARG A 627     -86.577  98.612-337.675  1.00 27.65           H  
ATOM  10010 2HD  ARG A 627     -85.848  98.383-336.070  1.00 27.65           H  
ATOM  10011  HE  ARG A 627     -87.004 100.930-335.998  1.00 27.65           H  
ATOM  10012 1HH1 ARG A 627     -88.097  97.619-336.511  1.00 27.65           H  
ATOM  10013 2HH1 ARG A 627     -89.757  97.867-335.981  1.00 27.65           H  
ATOM  10014 1HH2 ARG A 627     -89.183 101.248-335.181  1.00 27.65           H  
ATOM  10015 2HH2 ARG A 627     -90.338  99.933-335.191  1.00 27.65           H  
ATOM  10016  N   LEU A 628     -85.402 103.099-340.427  1.00 16.35           N  
ATOM  10017  CA  LEU A 628     -85.757 103.646-341.731  1.00 16.32           C  
ATOM  10018  C   LEU A 628     -84.592 104.399-342.385  1.00 16.48           C  
ATOM  10019  O   LEU A 628     -84.442 104.362-343.611  1.00 16.46           O  
ATOM  10020  CB  LEU A 628     -86.988 104.541-341.584  1.00 22.86           C  
ATOM  10021  CG  LEU A 628     -88.339 103.813-341.214  1.00 22.86           C  
ATOM  10022  CD1 LEU A 628     -89.380 104.870-340.888  1.00 22.86           C  
ATOM  10023  CD2 LEU A 628     -88.836 102.914-342.380  1.00 22.86           C  
ATOM  10024  H   LEU A 628     -85.927 103.394-339.597  1.00 19.62           H  
ATOM  10025  HA  LEU A 628     -86.004 102.822-342.382  1.00 19.58           H  
ATOM  10026 1HB  LEU A 628     -86.778 105.266-340.796  1.00 27.43           H  
ATOM  10027 2HB  LEU A 628     -87.135 105.081-342.518  1.00 27.43           H  
ATOM  10028  HG  LEU A 628     -88.187 103.199-340.329  1.00 27.43           H  
ATOM  10029 1HD1 LEU A 628     -90.314 104.383-340.604  1.00 27.43           H  
ATOM  10030 2HD1 LEU A 628     -89.021 105.483-340.059  1.00 27.43           H  
ATOM  10031 3HD1 LEU A 628     -89.548 105.500-341.760  1.00 27.43           H  
ATOM  10032 1HD2 LEU A 628     -89.776 102.435-342.094  1.00 27.43           H  
ATOM  10033 2HD2 LEU A 628     -89.004 103.524-343.265  1.00 27.43           H  
ATOM  10034 3HD2 LEU A 628     -88.111 102.144-342.605  1.00 27.43           H  
ATOM  10035  N   ASP A 629     -83.782 105.107-341.581  1.00 16.66           N  
ATOM  10036  CA  ASP A 629     -82.611 105.812-342.081  1.00 16.87           C  
ATOM  10037  C   ASP A 629     -81.328 105.246-341.442  1.00 17.00           C  
ATOM  10038  O   ASP A 629     -80.837 105.792-340.430  1.00 17.18           O  
ATOM  10039  CB  ASP A 629     -82.668 107.310-341.799  1.00 23.54           C  
ATOM  10040  CG  ASP A 629     -81.448 108.074-342.404  1.00 23.54           C  
ATOM  10041  OD1 ASP A 629     -80.458 107.435-342.795  1.00 23.54           O  
ATOM  10042  OD2 ASP A 629     -81.518 109.284-342.473  1.00 23.54           O  
ATOM  10043  H   ASP A 629     -83.984 105.170-340.582  1.00 19.99           H  
ATOM  10044  HA  ASP A 629     -82.602 105.713-343.153  1.00 20.24           H  
ATOM  10045 1HB  ASP A 629     -83.585 107.724-342.217  1.00 28.25           H  
ATOM  10046 2HB  ASP A 629     -82.699 107.472-340.719  1.00 28.25           H  
ATOM  10047  N   PRO A 630     -80.677 104.251-342.090  1.00 16.97           N  
ATOM  10048  CA  PRO A 630     -79.555 103.497-341.591  1.00 17.09           C  
ATOM  10049  C   PRO A 630     -78.313 104.365-341.458  1.00 17.41           C  
ATOM  10050  O   PRO A 630     -77.292 103.915-340.948  1.00 17.56           O  
ATOM  10051  CB  PRO A 630     -79.370 102.385-342.633  1.00 25.63           C  
ATOM  10052  CG  PRO A 630     -79.913 102.953-343.900  1.00 25.63           C  
ATOM  10053  CD  PRO A 630     -81.072 103.848-343.466  1.00 25.63           C  
ATOM  10054  HA  PRO A 630     -79.855 103.072-340.628  1.00 20.51           H  
ATOM  10055 1HB  PRO A 630     -78.309 102.110-342.701  1.00 30.76           H  
ATOM  10056 2HB  PRO A 630     -79.912 101.486-342.311  1.00 30.76           H  
ATOM  10057 1HG  PRO A 630     -79.125 103.507-344.434  1.00 30.76           H  
ATOM  10058 2HG  PRO A 630     -80.244 102.137-344.568  1.00 30.76           H  
ATOM  10059 1HD  PRO A 630     -81.081 104.701-344.154  1.00 30.76           H  
ATOM  10060 2HD  PRO A 630     -82.031 103.290-343.454  1.00 30.76           H  
ATOM  10061  N   GLY A 631     -78.344 105.597-341.971  1.00 17.54           N  
ATOM  10062  CA  GLY A 631     -77.182 106.454-341.899  1.00 17.88           C  
ATOM  10063  C   GLY A 631     -76.581 106.559-340.493  1.00 17.97           C  
ATOM  10064  O   GLY A 631     -75.364 106.654-340.351  1.00 18.21           O  
ATOM  10065  H   GLY A 631     -79.192 106.012-342.388  1.00 21.05           H  
ATOM  10066 1HA  GLY A 631     -76.426 106.093-342.596  1.00 21.46           H  
ATOM  10067 2HA  GLY A 631     -77.472 107.448-342.238  1.00 21.46           H  
ATOM  10068  N   ALA A 632     -77.414 106.553-339.439  1.00 17.78           N  
ATOM  10069  CA  ALA A 632     -76.855 106.684-338.075  1.00 17.84           C  
ATOM  10070  C   ALA A 632     -76.398 105.346-337.460  1.00 17.87           C  
ATOM  10071  O   ALA A 632     -75.803 105.307-336.379  1.00 18.04           O  
ATOM  10072  CB  ALA A 632     -77.868 107.343-337.154  1.00 24.96           C  
ATOM  10073  H   ALA A 632     -78.433 106.464-339.601  1.00 21.34           H  
ATOM  10074  HA  ALA A 632     -75.980 107.334-338.138  1.00 21.41           H  
ATOM  10075 1HB  ALA A 632     -77.410 107.489-336.184  1.00 29.95           H  
ATOM  10076 2HB  ALA A 632     -78.161 108.302-337.563  1.00 29.95           H  
ATOM  10077 3HB  ALA A 632     -78.731 106.729-337.056  1.00 29.95           H  
ATOM  10078  N   VAL A 633     -76.649 104.243-338.147  1.00 17.76           N  
ATOM  10079  CA  VAL A 633     -76.375 102.915-337.621  1.00 17.82           C  
ATOM  10080  C   VAL A 633     -74.922 102.635-337.304  1.00 18.10           C  
ATOM  10081  O   VAL A 633     -74.614 101.986-336.302  1.00 18.29           O  
ATOM  10082  CB  VAL A 633     -76.928 101.833-338.565  1.00 24.93           C  
ATOM  10083  CG1 VAL A 633     -76.467 100.491-338.166  1.00 24.93           C  
ATOM  10084  CG2 VAL A 633     -78.424 101.860-338.481  1.00 24.93           C  
ATOM  10085  H   VAL A 633     -77.037 104.323-339.089  1.00 21.31           H  
ATOM  10086  HA  VAL A 633     -76.924 102.833-336.698  1.00 21.38           H  
ATOM  10087  HB  VAL A 633     -76.599 102.026-339.582  1.00 29.92           H  
ATOM  10088 1HG1 VAL A 633     -76.903  99.755-338.829  1.00 29.92           H  
ATOM  10089 2HG1 VAL A 633     -75.386 100.404-338.212  1.00 29.92           H  
ATOM  10090 3HG1 VAL A 633     -76.791 100.327-337.170  1.00 29.92           H  
ATOM  10091 1HG2 VAL A 633     -78.858 101.130-339.133  1.00 29.92           H  
ATOM  10092 2HG2 VAL A 633     -78.740 101.653-337.475  1.00 29.92           H  
ATOM  10093 3HG2 VAL A 633     -78.748 102.839-338.769  1.00 29.92           H  
ATOM  10094  N   SER A 634     -74.014 103.093-338.154  1.00 18.16           N  
ATOM  10095  CA  SER A 634     -72.589 102.816-338.013  1.00 18.45           C  
ATOM  10096  C   SER A 634     -71.975 103.330-336.706  1.00 18.68           C  
ATOM  10097  O   SER A 634     -70.878 102.906-336.334  1.00 18.92           O  
ATOM  10098  CB  SER A 634     -71.840 103.392-339.201  1.00 25.72           C  
ATOM  10099  OG  SER A 634     -71.901 104.788-339.208  1.00 25.72           O  
ATOM  10100  H   SER A 634     -74.314 103.659-338.938  1.00 21.79           H  
ATOM  10101  HA  SER A 634     -72.462 101.733-338.032  1.00 22.14           H  
ATOM  10102 1HB  SER A 634     -70.800 103.069-339.164  1.00 30.86           H  
ATOM  10103 2HB  SER A 634     -72.273 103.004-340.122  1.00 30.86           H  
ATOM  10104  HG  SER A 634     -71.394 105.078-339.971  1.00 30.86           H  
ATOM  10105  N   ASP A 635     -72.662 104.233-336.003  1.00 18.64           N  
ATOM  10106  CA  ASP A 635     -72.141 104.760-334.751  1.00 18.87           C  
ATOM  10107  C   ASP A 635     -72.546 103.977-333.496  1.00 18.89           C  
ATOM  10108  O   ASP A 635     -71.888 104.115-332.461  1.00 19.12           O  
ATOM  10109  CB  ASP A 635     -72.544 106.224-334.565  1.00 26.33           C  
ATOM  10110  CG  ASP A 635     -71.896 107.177-335.580  1.00 26.33           C  
ATOM  10111  OD1 ASP A 635     -70.690 107.201-335.674  1.00 26.33           O  
ATOM  10112  OD2 ASP A 635     -72.611 107.894-336.229  1.00 26.33           O  
ATOM  10113  H   ASP A 635     -73.580 104.550-336.332  1.00 22.37           H  
ATOM  10114  HA  ASP A 635     -71.054 104.731-334.814  1.00 22.64           H  
ATOM  10115 1HB  ASP A 635     -73.632 106.303-334.672  1.00 31.60           H  
ATOM  10116 2HB  ASP A 635     -72.291 106.549-333.558  1.00 31.60           H  
ATOM  10117  N   VAL A 636     -73.679 103.259-333.521  1.00 18.65           N  
ATOM  10118  CA  VAL A 636     -74.170 102.620-332.299  1.00 18.67           C  
ATOM  10119  C   VAL A 636     -74.508 101.119-332.455  1.00 18.73           C  
ATOM  10120  O   VAL A 636     -75.412 100.780-333.220  1.00 18.52           O  
ATOM  10121  CB  VAL A 636     -75.396 103.412-331.789  1.00 26.13           C  
ATOM  10122  CG1 VAL A 636     -76.010 102.781-330.571  1.00 26.13           C  
ATOM  10123  CG2 VAL A 636     -74.942 104.816-331.431  1.00 26.13           C  
ATOM  10124  H   VAL A 636     -74.170 103.087-334.407  1.00 22.38           H  
ATOM  10125  HA  VAL A 636     -73.409 102.764-331.547  1.00 22.40           H  
ATOM  10126  HB  VAL A 636     -76.148 103.448-332.561  1.00 31.36           H  
ATOM  10127 1HG1 VAL A 636     -76.862 103.389-330.249  1.00 31.36           H  
ATOM  10128 2HG1 VAL A 636     -76.352 101.807-330.803  1.00 31.36           H  
ATOM  10129 3HG1 VAL A 636     -75.278 102.734-329.767  1.00 31.36           H  
ATOM  10130 1HG2 VAL A 636     -75.769 105.374-331.075  1.00 31.36           H  
ATOM  10131 2HG2 VAL A 636     -74.186 104.769-330.649  1.00 31.36           H  
ATOM  10132 3HG2 VAL A 636     -74.533 105.318-332.292  1.00 31.36           H  
ATOM  10133  N   PRO A 637     -73.903 100.205-331.655  1.00 19.06           N  
ATOM  10134  CA  PRO A 637     -74.145  98.760-331.661  1.00 19.19           C  
ATOM  10135  C   PRO A 637     -75.627  98.373-331.577  1.00 19.06           C  
ATOM  10136  O   PRO A 637     -76.055  97.389-332.184  1.00 19.06           O  
ATOM  10137  CB  PRO A 637     -73.396  98.306-330.404  1.00 28.78           C  
ATOM  10138  CG  PRO A 637     -72.257  99.287-330.274  1.00 28.78           C  
ATOM  10139  CD  PRO A 637     -72.837 100.620-330.702  1.00 28.78           C  
ATOM  10140  HA  PRO A 637     -73.682  98.325-332.557  1.00 23.03           H  
ATOM  10141 1HB  PRO A 637     -74.075  98.314-329.534  1.00 34.54           H  
ATOM  10142 2HB  PRO A 637     -73.056  97.268-330.529  1.00 34.54           H  
ATOM  10143 1HG  PRO A 637     -71.881  99.298-329.235  1.00 34.54           H  
ATOM  10144 2HG  PRO A 637     -71.414  98.972-330.908  1.00 34.54           H  
ATOM  10145 1HD  PRO A 637     -73.250 101.163-329.840  1.00 34.54           H  
ATOM  10146 2HD  PRO A 637     -72.031 101.177-331.216  1.00 34.54           H  
ATOM  10147  N   GLU A 638     -76.419  99.164-330.870  1.00 18.97           N  
ATOM  10148  CA  GLU A 638     -77.828  98.850-330.766  1.00 18.89           C  
ATOM  10149  C   GLU A 638     -78.541  99.170-332.069  1.00 18.57           C  
ATOM  10150  O   GLU A 638     -79.515  98.508-332.424  1.00 18.55           O  
ATOM  10151  CB  GLU A 638     -78.464  99.624-329.613  1.00 26.48           C  
ATOM  10152  CG  GLU A 638     -77.938  99.221-328.233  1.00 26.48           C  
ATOM  10153  CD  GLU A 638     -78.194  97.767-327.905  1.00 26.48           C  
ATOM  10154  OE1 GLU A 638     -79.310  97.337-328.009  1.00 26.48           O  
ATOM  10155  OE2 GLU A 638     -77.254  97.074-327.573  1.00 26.48           O  
ATOM  10156  H   GLU A 638     -76.057  99.946-330.346  1.00 22.76           H  
ATOM  10157  HA  GLU A 638     -77.933  97.785-330.570  1.00 22.67           H  
ATOM  10158 1HB  GLU A 638     -78.290 100.689-329.747  1.00 31.78           H  
ATOM  10159 2HB  GLU A 638     -79.544  99.468-329.621  1.00 31.78           H  
ATOM  10160 1HG  GLU A 638     -76.864  99.404-328.202  1.00 31.78           H  
ATOM  10161 2HG  GLU A 638     -78.409  99.851-327.479  1.00 31.78           H  
ATOM  10162  N   ALA A 639     -78.103 100.222-332.766  1.00 18.34           N  
ATOM  10163  CA  ALA A 639     -78.748 100.636-333.991  1.00 18.05           C  
ATOM  10164  C   ALA A 639     -78.627  99.544-335.040  1.00 18.09           C  
ATOM  10165  O   ALA A 639     -79.582  99.253-335.768  1.00 18.01           O  
ATOM  10166  CB  ALA A 639     -78.147 101.920-334.461  1.00 25.38           C  
ATOM  10167  H   ALA A 639     -77.259 100.715-332.484  1.00 22.01           H  
ATOM  10168  HA  ALA A 639     -79.805 100.797-333.782  1.00 21.66           H  
ATOM  10169 1HB  ALA A 639     -78.654 102.243-335.340  1.00 30.46           H  
ATOM  10170 2HB  ALA A 639     -78.259 102.646-333.682  1.00 30.46           H  
ATOM  10171 3HB  ALA A 639     -77.093 101.774-334.672  1.00 30.46           H  
ATOM  10172  N   ILE A 640     -77.448  98.904-335.078  1.00 18.28           N  
ATOM  10173  CA  ILE A 640     -77.263  97.807-336.026  1.00 18.38           C  
ATOM  10174  C   ILE A 640     -78.113  96.612-335.618  1.00 18.55           C  
ATOM  10175  O   ILE A 640     -78.722  95.969-336.476  1.00 18.52           O  
ATOM  10176  CB  ILE A 640     -75.762  97.441-336.266  1.00 25.70           C  
ATOM  10177  CG1 ILE A 640     -75.600  96.399-337.441  1.00 25.70           C  
ATOM  10178  CG2 ILE A 640     -75.089  96.971-335.038  1.00 25.70           C  
ATOM  10179  CD1 ILE A 640     -76.003  96.887-338.817  1.00 25.70           C  
ATOM  10180  H   ILE A 640     -76.701  99.262-334.474  1.00 21.94           H  
ATOM  10181  HA  ILE A 640     -77.647  98.145-336.977  1.00 22.06           H  
ATOM  10182  HB  ILE A 640     -75.244  98.341-336.583  1.00 30.84           H  
ATOM  10183 1HG1 ILE A 640     -74.554  96.102-337.489  1.00 30.84           H  
ATOM  10184 2HG1 ILE A 640     -76.199  95.514-337.214  1.00 30.84           H  
ATOM  10185 1HG2 ILE A 640     -74.041  96.782-335.249  1.00 30.84           H  
ATOM  10186 2HG2 ILE A 640     -75.167  97.749-334.319  1.00 30.84           H  
ATOM  10187 3HG2 ILE A 640     -75.546  96.061-334.660  1.00 30.84           H  
ATOM  10188 1HD1 ILE A 640     -75.841  96.091-339.542  1.00 30.84           H  
ATOM  10189 2HD1 ILE A 640     -77.038  97.152-338.823  1.00 30.84           H  
ATOM  10190 3HD1 ILE A 640     -75.402  97.751-339.092  1.00 30.84           H  
ATOM  10191  N   LYS A 641     -78.243  96.331-334.315  1.00 18.77           N  
ATOM  10192  CA  LYS A 641     -79.113  95.226-333.933  1.00 18.97           C  
ATOM  10193  C   LYS A 641     -80.527  95.451-334.477  1.00 18.81           C  
ATOM  10194  O   LYS A 641     -81.138  94.521-335.020  1.00 18.92           O  
ATOM  10195  CB  LYS A 641     -79.191  95.076-332.413  1.00 26.48           C  
ATOM  10196  CG  LYS A 641     -77.946  94.546-331.735  1.00 26.48           C  
ATOM  10197  CD  LYS A 641     -78.144  94.536-330.218  1.00 26.48           C  
ATOM  10198  CE  LYS A 641     -76.903  94.075-329.465  1.00 26.48           C  
ATOM  10199  NZ  LYS A 641     -77.077  94.219-327.982  1.00 26.48           N  
ATOM  10200  H   LYS A 641     -77.699  96.842-333.607  1.00 22.52           H  
ATOM  10201  HA  LYS A 641     -78.718  94.308-334.364  1.00 22.76           H  
ATOM  10202 1HB  LYS A 641     -79.414  96.040-331.971  1.00 31.78           H  
ATOM  10203 2HB  LYS A 641     -80.017  94.411-332.162  1.00 31.78           H  
ATOM  10204 1HG  LYS A 641     -77.752  93.533-332.083  1.00 31.78           H  
ATOM  10205 2HG  LYS A 641     -77.095  95.165-331.990  1.00 31.78           H  
ATOM  10206 1HD  LYS A 641     -78.404  95.540-329.878  1.00 31.78           H  
ATOM  10207 2HD  LYS A 641     -78.969  93.874-329.969  1.00 31.78           H  
ATOM  10208 1HE  LYS A 641     -76.713  93.032-329.701  1.00 31.78           H  
ATOM  10209 2HE  LYS A 641     -76.046  94.675-329.779  1.00 31.78           H  
ATOM  10210 1HZ  LYS A 641     -76.247  93.914-327.505  1.00 31.78           H  
ATOM  10211 2HZ  LYS A 641     -77.241  95.229-327.771  1.00 31.78           H  
ATOM  10212 3HZ  LYS A 641     -77.865  93.678-327.668  1.00 31.78           H  
ATOM  10213  N   PHE A 642     -81.035  96.695-334.392  1.00 18.59           N  
ATOM  10214  CA  PHE A 642     -82.377  96.997-334.904  1.00 18.48           C  
ATOM  10215  C   PHE A 642     -82.460  96.893-336.434  1.00 18.31           C  
ATOM  10216  O   PHE A 642     -83.430  96.361-336.984  1.00 18.39           O  
ATOM  10217  CB  PHE A 642     -82.834  98.400-334.475  1.00 25.92           C  
ATOM  10218  CG  PHE A 642     -83.209  98.510-333.031  1.00 25.92           C  
ATOM  10219  CD1 PHE A 642     -82.403  99.193-332.150  1.00 25.92           C  
ATOM  10220  CD2 PHE A 642     -84.362  97.911-332.542  1.00 25.92           C  
ATOM  10221  CE1 PHE A 642     -82.718  99.274-330.815  1.00 25.92           C  
ATOM  10222  CE2 PHE A 642     -84.688  97.990-331.209  1.00 25.92           C  
ATOM  10223  CZ  PHE A 642     -83.860  98.670-330.340  1.00 25.92           C  
ATOM  10224  H   PHE A 642     -80.496  97.412-333.888  1.00 22.31           H  
ATOM  10225  HA  PHE A 642     -83.064  96.267-334.481  1.00 22.18           H  
ATOM  10226 1HB  PHE A 642     -82.033  99.116-334.677  1.00 31.10           H  
ATOM  10227 2HB  PHE A 642     -83.678  98.690-335.057  1.00 31.10           H  
ATOM  10228  HD1 PHE A 642     -81.506  99.670-332.517  1.00 31.10           H  
ATOM  10229  HD2 PHE A 642     -85.010  97.368-333.217  1.00 31.10           H  
ATOM  10230  HE1 PHE A 642     -82.060  99.815-330.135  1.00 31.10           H  
ATOM  10231  HE2 PHE A 642     -85.593  97.511-330.838  1.00 31.10           H  
ATOM  10232  HZ  PHE A 642     -84.109  98.732-329.283  1.00 31.10           H  
ATOM  10233  N   LEU A 643     -81.429  97.365-337.138  1.00 18.12           N  
ATOM  10234  CA  LEU A 643     -81.412  97.288-338.598  1.00 17.97           C  
ATOM  10235  C   LEU A 643     -81.450  95.838-339.117  1.00 18.14           C  
ATOM  10236  O   LEU A 643     -82.044  95.568-340.161  1.00 18.06           O  
ATOM  10237  CB  LEU A 643     -80.148  97.981-339.166  1.00 25.22           C  
ATOM  10238  CG  LEU A 643     -80.006  98.058-340.759  1.00 25.22           C  
ATOM  10239  CD1 LEU A 643     -81.163  98.848-341.346  1.00 25.22           C  
ATOM  10240  CD2 LEU A 643     -78.672  98.700-341.147  1.00 25.22           C  
ATOM  10241  H   LEU A 643     -80.663  97.843-336.649  1.00 21.74           H  
ATOM  10242  HA  LEU A 643     -82.297  97.803-338.958  1.00 21.56           H  
ATOM  10243 1HB  LEU A 643     -80.100  98.993-338.764  1.00 30.26           H  
ATOM  10244 2HB  LEU A 643     -79.293  97.435-338.790  1.00 30.26           H  
ATOM  10245  HG  LEU A 643     -80.047  97.046-341.173  1.00 30.26           H  
ATOM  10246 1HD1 LEU A 643     -81.078  98.880-342.436  1.00 30.26           H  
ATOM  10247 2HD1 LEU A 643     -82.068  98.359-341.086  1.00 30.26           H  
ATOM  10248 3HD1 LEU A 643     -81.172  99.867-340.955  1.00 30.26           H  
ATOM  10249 1HD2 LEU A 643     -78.592  98.729-342.235  1.00 30.26           H  
ATOM  10250 2HD2 LEU A 643     -78.614  99.701-340.767  1.00 30.26           H  
ATOM  10251 3HD2 LEU A 643     -77.857  98.115-340.748  1.00 30.26           H  
ATOM  10252  N   VAL A 644     -80.768  94.924-338.418  1.00 18.42           N  
ATOM  10253  CA  VAL A 644     -80.642  93.525-338.839  1.00 18.65           C  
ATOM  10254  C   VAL A 644     -81.628  92.475-338.257  1.00 18.80           C  
ATOM  10255  O   VAL A 644     -82.058  91.577-338.980  1.00 18.95           O  
ATOM  10256  CB  VAL A 644     -79.194  93.067-338.556  1.00 26.02           C  
ATOM  10257  CG1 VAL A 644     -79.006  91.571-338.885  1.00 26.02           C  
ATOM  10258  CG2 VAL A 644     -78.243  93.936-339.384  1.00 26.02           C  
ATOM  10259  H   VAL A 644     -80.264  95.246-337.582  1.00 22.10           H  
ATOM  10260  HA  VAL A 644     -80.776  93.516-339.920  1.00 22.38           H  
ATOM  10261  HB  VAL A 644     -78.975  93.207-337.494  1.00 31.22           H  
ATOM  10262 1HG1 VAL A 644     -77.977  91.286-338.676  1.00 31.22           H  
ATOM  10263 2HG1 VAL A 644     -79.667  90.953-338.281  1.00 31.22           H  
ATOM  10264 3HG1 VAL A 644     -79.222  91.401-339.941  1.00 31.22           H  
ATOM  10265 1HG2 VAL A 644     -77.213  93.646-339.182  1.00 31.22           H  
ATOM  10266 2HG2 VAL A 644     -78.457  93.808-340.442  1.00 31.22           H  
ATOM  10267 3HG2 VAL A 644     -78.380  94.980-339.113  1.00 31.22           H  
ATOM  10268  N   THR A 645     -81.888  92.505-336.951  1.00 18.79           N  
ATOM  10269  CA  THR A 645     -82.679  91.488-336.242  1.00 18.98           C  
ATOM  10270  C   THR A 645     -84.103  91.274-336.795  1.00 18.94           C  
ATOM  10271  O   THR A 645     -84.868  92.223-336.974  1.00 18.80           O  
ATOM  10272  CB  THR A 645     -82.750  91.857-334.739  1.00 26.50           C  
ATOM  10273  OG1 THR A 645     -81.427  91.968-334.223  1.00 26.50           O  
ATOM  10274  CG2 THR A 645     -83.463  90.796-333.956  1.00 26.50           C  
ATOM  10275  H   THR A 645     -81.514  93.268-336.394  1.00 22.55           H  
ATOM  10276  HA  THR A 645     -82.147  90.542-336.329  1.00 22.78           H  
ATOM  10277  HB  THR A 645     -83.266  92.813-334.619  1.00 31.80           H  
ATOM  10278  HG1 THR A 645     -81.043  92.797-334.569  1.00 31.80           H  
ATOM  10279 1HG2 THR A 645     -83.486  91.076-332.903  1.00 31.80           H  
ATOM  10280 2HG2 THR A 645     -84.451  90.703-334.306  1.00 31.80           H  
ATOM  10281 3HG2 THR A 645     -82.949  89.844-334.063  1.00 31.80           H  
ATOM  10282  N   TRP A 646     -84.494  89.993-336.990  1.00 19.10           N  
ATOM  10283  CA  TRP A 646     -85.825  89.639-337.536  1.00 19.14           C  
ATOM  10284  C   TRP A 646     -87.013  90.274-336.797  1.00 19.06           C  
ATOM  10285  O   TRP A 646     -88.026  90.628-337.427  1.00 19.09           O  
ATOM  10286  CB  TRP A 646     -86.068  88.126-337.562  1.00 26.78           C  
ATOM  10287  CG  TRP A 646     -86.307  87.468-336.239  1.00 26.78           C  
ATOM  10288  CD1 TRP A 646     -85.403  86.868-335.423  1.00 26.78           C  
ATOM  10289  CD2 TRP A 646     -87.596  87.337-335.577  1.00 26.78           C  
ATOM  10290  NE1 TRP A 646     -86.034  86.369-334.315  1.00 26.78           N  
ATOM  10291  CE2 TRP A 646     -87.377  86.654-334.398  1.00 26.78           C  
ATOM  10292  CE3 TRP A 646     -88.907  87.746-335.902  1.00 26.78           C  
ATOM  10293  CZ2 TRP A 646     -88.406  86.362-333.524  1.00 26.78           C  
ATOM  10294  CZ3 TRP A 646     -89.929  87.464-335.030  1.00 26.78           C  
ATOM  10295  CH2 TRP A 646     -89.687  86.788-333.868  1.00 26.78           C  
ATOM  10296  H   TRP A 646     -83.830  89.256-336.800  1.00 22.92           H  
ATOM  10297  HA  TRP A 646     -85.863  89.963-338.567  1.00 22.97           H  
ATOM  10298 1HB  TRP A 646     -86.929  87.917-338.200  1.00 32.14           H  
ATOM  10299 2HB  TRP A 646     -85.213  87.640-338.027  1.00 32.14           H  
ATOM  10300  HD1 TRP A 646     -84.338  86.785-335.620  1.00 32.14           H  
ATOM  10301  HE1 TRP A 646     -85.588  85.875-333.558  1.00 32.14           H  
ATOM  10302  HE3 TRP A 646     -89.109  88.284-336.828  1.00 32.14           H  
ATOM  10303  HZ2 TRP A 646     -88.235  85.825-332.593  1.00 32.14           H  
ATOM  10304  HZ3 TRP A 646     -90.935  87.791-335.292  1.00 32.14           H  
ATOM  10305  HH2 TRP A 646     -90.518  86.575-333.197  1.00 32.14           H  
ATOM  10306  N   HIS A 647     -86.856  90.552-335.492  1.00 18.98           N  
ATOM  10307  CA  HIS A 647     -87.904  91.131-334.657  1.00 18.97           C  
ATOM  10308  C   HIS A 647     -88.363  92.482-335.167  1.00 18.67           C  
ATOM  10309  O   HIS A 647     -89.384  93.004-334.715  1.00 18.50           O  
ATOM  10310  CB  HIS A 647     -87.417  91.346-333.227  1.00 26.57           C  
ATOM  10311  CG  HIS A 647     -87.179  90.118-332.450  1.00 26.57           C  
ATOM  10312  ND1 HIS A 647     -85.985  89.450-332.469  1.00 26.57           N  
ATOM  10313  CD2 HIS A 647     -87.977  89.440-331.601  1.00 26.57           C  
ATOM  10314  CE1 HIS A 647     -86.053  88.411-331.665  1.00 26.57           C  
ATOM  10315  NE2 HIS A 647     -87.252  88.383-331.121  1.00 26.57           N  
ATOM  10316  H   HIS A 647     -86.013  90.268-335.009  1.00 22.78           H  
ATOM  10317  HA  HIS A 647     -88.763  90.461-334.634  1.00 22.76           H  
ATOM  10318 1HB  HIS A 647     -86.491  91.923-333.247  1.00 31.88           H  
ATOM  10319 2HB  HIS A 647     -88.153  91.941-332.689  1.00 31.88           H  
ATOM  10320  HD2 HIS A 647     -89.006  89.693-331.341  1.00 31.88           H  
ATOM  10321  HE1 HIS A 647     -85.253  87.698-331.480  1.00 31.88           H  
ATOM  10322  HE2 HIS A 647     -87.588  87.697-330.460  1.00 31.88           H  
ATOM  10323  N   THR A 648     -87.587  93.067-336.069  1.00 18.64           N  
ATOM  10324  CA  THR A 648     -87.870  94.326-336.693  1.00 18.40           C  
ATOM  10325  C   THR A 648     -88.079  94.099-338.176  1.00 18.45           C  
ATOM  10326  O   THR A 648     -89.176  94.286-338.704  1.00 18.53           O  
ATOM  10327  CB  THR A 648     -86.694  95.287-336.551  1.00 25.86           C  
ATOM  10328  OG1 THR A 648     -85.558  94.705-337.164  1.00 25.86           O  
ATOM  10329  CG2 THR A 648     -86.390  95.518-335.097  1.00 25.86           C  
ATOM  10330  H   THR A 648     -86.729  92.597-336.368  1.00 22.37           H  
ATOM  10331  HA  THR A 648     -88.777  94.754-336.264  1.00 22.08           H  
ATOM  10332  HB  THR A 648     -86.923  96.213-337.049  1.00 31.03           H  
ATOM  10333  HG1 THR A 648     -84.806  95.352-337.157  1.00 31.03           H  
ATOM  10334 1HG2 THR A 648     -85.543  96.184-335.031  1.00 31.03           H  
ATOM  10335 2HG2 THR A 648     -87.255  95.961-334.607  1.00 31.03           H  
ATOM  10336 3HG2 THR A 648     -86.145  94.572-334.622  1.00 31.03           H  
ATOM  10337  N   ILE A 649     -87.036  93.633-338.864  1.00 18.41           N  
ATOM  10338  CA  ILE A 649     -87.115  93.546-340.330  1.00 18.44           C  
ATOM  10339  C   ILE A 649     -88.211  92.625-340.877  1.00 18.47           C  
ATOM  10340  O   ILE A 649     -88.685  92.857-341.989  1.00 18.44           O  
ATOM  10341  CB  ILE A 649     -85.765  93.154-340.980  1.00 25.81           C  
ATOM  10342  CG1 ILE A 649     -85.310  91.760-340.551  1.00 25.81           C  
ATOM  10343  CG2 ILE A 649     -84.738  94.184-340.611  1.00 25.81           C  
ATOM  10344  CD1 ILE A 649     -84.136  91.193-341.311  1.00 25.81           C  
ATOM  10345  H   ILE A 649     -86.181  93.422-338.330  1.00 22.09           H  
ATOM  10346  HA  ILE A 649     -87.336  94.547-340.693  1.00 22.13           H  
ATOM  10347  HB  ILE A 649     -85.885  93.138-342.054  1.00 30.97           H  
ATOM  10348 1HG1 ILE A 649     -85.033  91.810-339.513  1.00 30.97           H  
ATOM  10349 2HG1 ILE A 649     -86.120  91.057-340.677  1.00 30.97           H  
ATOM  10350 1HG2 ILE A 649     -83.791  93.970-341.082  1.00 30.97           H  
ATOM  10351 2HG2 ILE A 649     -85.080  95.138-340.946  1.00 30.97           H  
ATOM  10352 3HG2 ILE A 649     -84.598  94.209-339.532  1.00 30.97           H  
ATOM  10353 1HD1 ILE A 649     -83.906  90.205-340.912  1.00 30.97           H  
ATOM  10354 2HD1 ILE A 649     -84.398  91.109-342.367  1.00 30.97           H  
ATOM  10355 3HD1 ILE A 649     -83.261  91.825-341.204  1.00 30.97           H  
ATOM  10356  N   ASP A 650     -88.626  91.589-340.139  1.00 18.54           N  
ATOM  10357  CA  ASP A 650     -89.722  90.775-340.628  1.00 18.59           C  
ATOM  10358  C   ASP A 650     -91.009  91.215-339.940  1.00 18.67           C  
ATOM  10359  O   ASP A 650     -92.046  91.408-340.580  1.00 18.76           O  
ATOM  10360  CB  ASP A 650     -89.473  89.282-340.402  1.00 26.01           C  
ATOM  10361  CG  ASP A 650     -88.304  88.727-341.233  1.00 26.01           C  
ATOM  10362  OD1 ASP A 650     -88.300  88.906-342.428  1.00 26.01           O  
ATOM  10363  OD2 ASP A 650     -87.444  88.106-340.663  1.00 26.01           O  
ATOM  10364  H   ASP A 650     -88.207  91.377-339.233  1.00 22.25           H  
ATOM  10365  HA  ASP A 650     -89.823  90.927-341.698  1.00 22.31           H  
ATOM  10366 1HB  ASP A 650     -89.254  89.115-339.345  1.00 31.21           H  
ATOM  10367 2HB  ASP A 650     -90.375  88.721-340.642  1.00 31.21           H  
ATOM  10368  N   ALA A 651     -90.932  91.461-338.632  1.00 18.67           N  
ATOM  10369  CA  ALA A 651     -92.132  91.814-337.865  1.00 18.77           C  
ATOM  10370  C   ALA A 651     -92.837  93.081-338.377  1.00 18.58           C  
ATOM  10371  O   ALA A 651     -94.068  93.145-338.416  1.00 18.55           O  
ATOM  10372  CB  ALA A 651     -91.758  92.019-336.420  1.00 26.24           C  
ATOM  10373  H   ALA A 651     -90.038  91.310-338.158  1.00 22.40           H  
ATOM  10374  HA  ALA A 651     -92.830  90.983-337.940  1.00 22.52           H  
ATOM  10375 1HB  ALA A 651     -92.648  92.245-335.841  1.00 31.49           H  
ATOM  10376 2HB  ALA A 651     -91.278  91.122-336.026  1.00 31.49           H  
ATOM  10377 3HB  ALA A 651     -91.076  92.855-336.370  1.00 31.49           H  
ATOM  10378  N   ASP A 652     -92.047  94.071-338.793  1.00 18.49           N  
ATOM  10379  CA  ASP A 652     -92.513  95.353-339.305  1.00 18.35           C  
ATOM  10380  C   ASP A 652     -92.208  95.471-340.804  1.00 18.33           C  
ATOM  10381  O   ASP A 652     -92.106  96.584-341.354  1.00 18.35           O  
ATOM  10382  CB  ASP A 652     -91.883  96.521-338.533  1.00 25.74           C  
ATOM  10383  CG  ASP A 652     -92.357  96.706-337.072  1.00 25.74           C  
ATOM  10384  OD1 ASP A 652     -93.528  96.560-336.810  1.00 25.74           O  
ATOM  10385  OD2 ASP A 652     -91.520  97.027-336.228  1.00 25.74           O  
ATOM  10386  H   ASP A 652     -91.034  93.952-338.732  1.00 22.19           H  
ATOM  10387  HA  ASP A 652     -93.593  95.406-339.170  1.00 22.02           H  
ATOM  10388 1HB  ASP A 652     -90.836  96.335-338.476  1.00 30.89           H  
ATOM  10389 2HB  ASP A 652     -92.033  97.452-339.078  1.00 30.89           H  
ATOM  10390  N   ALA A 653     -92.129  94.328-341.498  1.00 18.29           N  
ATOM  10391  CA  ALA A 653     -91.757  94.320-342.905  1.00 18.30           C  
ATOM  10392  C   ALA A 653     -92.598  95.219-343.817  1.00 18.17           C  
ATOM  10393  O   ALA A 653     -92.008  95.839-344.705  1.00 18.04           O  
ATOM  10394  CB  ALA A 653     -91.815  92.908-343.458  1.00 25.62           C  
ATOM  10395  H   ALA A 653     -92.256  93.417-341.033  1.00 21.95           H  
ATOM  10396  HA  ALA A 653     -90.721  94.657-342.962  1.00 21.96           H  
ATOM  10397 1HB  ALA A 653     -91.471  92.911-344.488  1.00 30.74           H  
ATOM  10398 2HB  ALA A 653     -91.173  92.276-342.873  1.00 30.74           H  
ATOM  10399 3HB  ALA A 653     -92.819  92.512-343.424  1.00 30.74           H  
ATOM  10400  N   PRO A 654     -93.926  95.425-343.633  1.00 18.23           N  
ATOM  10401  CA  PRO A 654     -94.733  96.275-344.501  1.00 18.13           C  
ATOM  10402  C   PRO A 654     -94.217  97.722-344.600  1.00 18.02           C  
ATOM  10403  O   PRO A 654     -94.609  98.450-345.512  1.00 18.03           O  
ATOM  10404  CB  PRO A 654     -96.119  96.209-343.848  1.00 27.20           C  
ATOM  10405  CG  PRO A 654     -96.138  94.881-343.115  1.00 27.20           C  
ATOM  10406  CD  PRO A 654     -94.742  94.711-342.591  1.00 27.20           C  
ATOM  10407  HA  PRO A 654     -94.764  95.820-345.501  1.00 21.76           H  
ATOM  10408 1HB  PRO A 654     -96.248  97.071-343.171  1.00 32.64           H  
ATOM  10409 2HB  PRO A 654     -96.900  96.290-344.618  1.00 32.64           H  
ATOM  10410 1HG  PRO A 654     -96.894  94.901-342.311  1.00 32.64           H  
ATOM  10411 2HG  PRO A 654     -96.431  94.075-343.802  1.00 32.64           H  
ATOM  10412 1HD  PRO A 654     -94.706  95.219-341.628  1.00 32.64           H  
ATOM  10413 2HD  PRO A 654     -94.507  93.648-342.514  1.00 32.64           H  
ATOM  10414  N   GLU A 655     -93.391  98.162-343.645  1.00 17.96           N  
ATOM  10415  CA  GLU A 655     -92.843  99.512-343.691  1.00 17.88           C  
ATOM  10416  C   GLU A 655     -91.324  99.479-343.905  1.00 17.96           C  
ATOM  10417  O   GLU A 655     -90.758 100.339-344.587  1.00 17.95           O  
ATOM  10418  CB  GLU A 655     -93.148 100.278-342.399  1.00 25.06           C  
ATOM  10419  CG  GLU A 655     -94.633 100.536-342.123  1.00 25.06           C  
ATOM  10420  CD  GLU A 655     -94.848 101.315-340.841  1.00 25.06           C  
ATOM  10421  OE1 GLU A 655     -93.876 101.583-340.171  1.00 25.06           O  
ATOM  10422  OE2 GLU A 655     -95.973 101.643-340.539  1.00 25.06           O  
ATOM  10423  H   GLU A 655     -93.096  97.548-342.886  1.00 21.55           H  
ATOM  10424  HA  GLU A 655     -93.291 100.047-344.526  1.00 21.46           H  
ATOM  10425 1HB  GLU A 655     -92.748  99.716-341.553  1.00 30.07           H  
ATOM  10426 2HB  GLU A 655     -92.638 101.241-342.419  1.00 30.07           H  
ATOM  10427 1HG  GLU A 655     -95.059 101.091-342.958  1.00 30.07           H  
ATOM  10428 2HG  GLU A 655     -95.150  99.579-342.057  1.00 30.07           H  
ATOM  10429  N   LEU A 656     -90.664  98.473-343.332  1.00 18.10           N  
ATOM  10430  CA  LEU A 656     -89.212  98.411-343.339  1.00 18.24           C  
ATOM  10431  C   LEU A 656     -88.601  97.750-344.580  1.00 18.35           C  
ATOM  10432  O   LEU A 656     -87.477  98.082-344.998  1.00 18.48           O  
ATOM  10433  CB  LEU A 656     -88.756  97.614-342.127  1.00 25.48           C  
ATOM  10434  CG  LEU A 656     -89.121  98.151-340.715  1.00 25.48           C  
ATOM  10435  CD1 LEU A 656     -88.609  97.166-339.761  1.00 25.48           C  
ATOM  10436  CD2 LEU A 656     -88.560  99.527-340.408  1.00 25.48           C  
ATOM  10437  H   LEU A 656     -91.186  97.771-342.805  1.00 21.72           H  
ATOM  10438  HA  LEU A 656     -88.840  99.430-343.282  1.00 21.89           H  
ATOM  10439 1HB  LEU A 656     -89.223  96.632-342.199  1.00 30.58           H  
ATOM  10440 2HB  LEU A 656     -87.716  97.465-342.194  1.00 30.58           H  
ATOM  10441  HG  LEU A 656     -90.205  98.191-340.627  1.00 30.58           H  
ATOM  10442 1HD1 LEU A 656     -88.879  97.454-338.760  1.00 30.58           H  
ATOM  10443 2HD1 LEU A 656     -89.054  96.219-340.009  1.00 30.58           H  
ATOM  10444 3HD1 LEU A 656     -87.535  97.094-339.833  1.00 30.58           H  
ATOM  10445 1HD2 LEU A 656     -88.856  99.817-339.401  1.00 30.58           H  
ATOM  10446 2HD2 LEU A 656     -87.506  99.491-340.460  1.00 30.58           H  
ATOM  10447 3HD2 LEU A 656     -88.944 100.254-341.113  1.00 30.58           H  
ATOM  10448  N   SER A 657     -89.334  96.826-345.202  1.00 18.33           N  
ATOM  10449  CA  SER A 657     -88.822  96.071-346.346  1.00 18.46           C  
ATOM  10450  C   SER A 657     -88.528  96.984-347.529  1.00 18.42           C  
ATOM  10451  O   SER A 657     -87.738  96.650-348.415  1.00 18.55           O  
ATOM  10452  CB  SER A 657     -89.805  94.981-346.719  1.00 25.79           C  
ATOM  10453  OG  SER A 657     -91.014  95.531-347.163  1.00 25.79           O  
ATOM  10454  H   SER A 657     -90.269  96.604-344.859  1.00 22.00           H  
ATOM  10455  HA  SER A 657     -87.893  95.590-346.042  1.00 22.15           H  
ATOM  10456 1HB  SER A 657     -89.368  94.360-347.502  1.00 30.95           H  
ATOM  10457 2HB  SER A 657     -89.984  94.344-345.856  1.00 30.95           H  
ATOM  10458  HG  SER A 657     -91.501  95.788-346.354  1.00 30.95           H  
ATOM  10459  N   HIS A 658     -89.124  98.168-347.502  1.00 18.27           N  
ATOM  10460  CA  HIS A 658     -88.976  99.185-348.516  1.00 18.24           C  
ATOM  10461  C   HIS A 658     -87.655  99.945-348.447  1.00 18.33           C  
ATOM  10462  O   HIS A 658     -87.151 100.376-349.485  1.00 18.48           O  
ATOM  10463  CB  HIS A 658     -90.107 100.195-348.343  1.00 25.55           C  
ATOM  10464  CG  HIS A 658     -91.440  99.654-348.688  1.00 25.55           C  
ATOM  10465  ND1 HIS A 658     -91.930  99.632-349.977  1.00 25.55           N  
ATOM  10466  CD2 HIS A 658     -92.380  99.070-347.917  1.00 25.55           C  
ATOM  10467  CE1 HIS A 658     -93.130  99.077-349.976  1.00 25.55           C  
ATOM  10468  NE2 HIS A 658     -93.425  98.727-348.740  1.00 25.55           N  
ATOM  10469  H   HIS A 658     -89.751  98.350-346.729  1.00 21.92           H  
ATOM  10470  HA  HIS A 658     -89.052  98.733-349.501  1.00 21.89           H  
ATOM  10471 1HB  HIS A 658     -90.135 100.531-347.302  1.00 30.66           H  
ATOM  10472 2HB  HIS A 658     -89.916 101.070-348.962  1.00 30.66           H  
ATOM  10473  HD2 HIS A 658     -92.323  98.903-346.841  1.00 30.66           H  
ATOM  10474  HE1 HIS A 658     -93.765  98.928-350.849  1.00 30.66           H  
ATOM  10475  HE2 HIS A 658     -94.280  98.274-348.437  1.00 30.66           H  
ATOM  10476  N   VAL A 659     -87.121 100.176-347.233  1.00 18.30           N  
ATOM  10477  CA  VAL A 659     -85.915 101.005-347.109  1.00 18.45           C  
ATOM  10478  C   VAL A 659     -84.790 100.445-346.225  1.00 18.72           C  
ATOM  10479  O   VAL A 659     -83.723 101.048-346.136  1.00 18.88           O  
ATOM  10480  CB  VAL A 659     -86.276 102.443-346.663  1.00 25.77           C  
ATOM  10481  CG1 VAL A 659     -87.142 103.120-347.714  1.00 25.77           C  
ATOM  10482  CG2 VAL A 659     -87.005 102.421-345.352  1.00 25.77           C  
ATOM  10483  H   VAL A 659     -87.525  99.739-346.406  1.00 21.96           H  
ATOM  10484  HA  VAL A 659     -85.499 101.099-348.107  1.00 22.14           H  
ATOM  10485  HB  VAL A 659     -85.353 103.021-346.566  1.00 30.92           H  
ATOM  10486 1HG1 VAL A 659     -87.362 104.137-347.399  1.00 30.92           H  
ATOM  10487 2HG1 VAL A 659     -86.608 103.140-348.662  1.00 30.92           H  
ATOM  10488 3HG1 VAL A 659     -88.069 102.581-347.836  1.00 30.92           H  
ATOM  10489 1HG2 VAL A 659     -87.233 103.441-345.051  1.00 30.92           H  
ATOM  10490 2HG2 VAL A 659     -87.931 101.850-345.448  1.00 30.92           H  
ATOM  10491 3HG2 VAL A 659     -86.382 101.974-344.616  1.00 30.92           H  
ATOM  10492  N   LEU A 660     -85.011  99.324-345.540  1.00 18.81           N  
ATOM  10493  CA  LEU A 660     -83.938  98.753-344.724  1.00 19.09           C  
ATOM  10494  C   LEU A 660     -83.328  97.625-345.492  1.00 19.06           C  
ATOM  10495  O   LEU A 660     -82.109  97.470-345.570  1.00 19.28           O  
ATOM  10496  CB  LEU A 660     -84.440  98.091-343.444  1.00 26.61           C  
ATOM  10497  CG  LEU A 660     -84.655  98.905-342.250  1.00 26.61           C  
ATOM  10498  CD1 LEU A 660     -85.750  99.883-342.512  1.00 26.61           C  
ATOM  10499  CD2 LEU A 660     -84.930  97.936-341.107  1.00 26.61           C  
ATOM  10500  H   LEU A 660     -85.923  98.881-345.549  1.00 22.57           H  
ATOM  10501  HA  LEU A 660     -83.183  99.510-344.511  1.00 22.91           H  
ATOM  10502 1HB  LEU A 660     -85.377  97.595-343.662  1.00 31.93           H  
ATOM  10503 2HB  LEU A 660     -83.718  97.320-343.173  1.00 31.93           H  
ATOM  10504  HG  LEU A 660     -83.785  99.476-342.018  1.00 31.93           H  
ATOM  10505 1HD1 LEU A 660     -85.942 100.471-341.659  1.00 31.93           H  
ATOM  10506 2HD1 LEU A 660     -85.448 100.527-343.305  1.00 31.93           H  
ATOM  10507 3HD1 LEU A 660     -86.622  99.373-342.782  1.00 31.93           H  
ATOM  10508 1HD2 LEU A 660     -85.085  98.455-340.198  1.00 31.93           H  
ATOM  10509 2HD2 LEU A 660     -85.781  97.353-341.327  1.00 31.93           H  
ATOM  10510 3HD2 LEU A 660     -84.081  97.267-340.983  1.00 31.93           H  
ATOM  10511  N   CYS A 661     -84.216  96.824-346.070  1.00 18.85           N  
ATOM  10512  CA  CYS A 661     -83.793  95.639-346.794  1.00 18.84           C  
ATOM  10513  C   CYS A 661     -83.756  95.892-348.290  1.00 18.94           C  
ATOM  10514  O   CYS A 661     -83.143  95.133-349.041  1.00 18.94           O  
ATOM  10515  CB  CYS A 661     -84.758  94.499-346.495  1.00 26.38           C  
ATOM  10516  SG  CYS A 661     -84.855  94.096-344.723  1.00 26.38           S  
ATOM  10517  H   CYS A 661     -85.206  97.042-345.933  1.00 22.62           H  
ATOM  10518  HA  CYS A 661     -82.794  95.360-346.461  1.00 22.61           H  
ATOM  10519 1HB  CYS A 661     -85.755  94.755-346.853  1.00 31.66           H  
ATOM  10520 2HB  CYS A 661     -84.437  93.606-347.029  1.00 31.66           H  
ATOM  10521  HG  CYS A 661     -83.544  93.953-344.544  1.00 31.66           H  
ATOM  10522  N   TRP A 662     -84.446  96.954-348.715  1.00 19.05           N  
ATOM  10523  CA  TRP A 662     -84.581  97.334-350.115  1.00 19.20           C  
ATOM  10524  C   TRP A 662     -85.074  96.147-350.919  1.00 19.57           C  
ATOM  10525  O   TRP A 662     -84.575  95.849-352.007  1.00 19.72           O  
ATOM  10526  CB  TRP A 662     -83.248  97.852-350.626  1.00 26.83           C  
ATOM  10527  CG  TRP A 662     -82.781  98.986-349.808  1.00 26.83           C  
ATOM  10528  CD1 TRP A 662     -81.876  98.935-348.802  1.00 26.83           C  
ATOM  10529  CD2 TRP A 662     -83.203 100.360-349.897  1.00 26.83           C  
ATOM  10530  NE1 TRP A 662     -81.704 100.169-348.267  1.00 26.83           N  
ATOM  10531  CE2 TRP A 662     -82.507 101.057-348.923  1.00 26.83           C  
ATOM  10532  CE3 TRP A 662     -84.110 101.041-350.711  1.00 26.83           C  
ATOM  10533  CZ2 TRP A 662     -82.681 102.416-348.727  1.00 26.83           C  
ATOM  10534  CZ3 TRP A 662     -84.285 102.403-350.519  1.00 26.83           C  
ATOM  10535  CH2 TRP A 662     -83.587 103.073-349.550  1.00 26.83           C  
ATOM  10536  H   TRP A 662     -84.901  97.521-348.019  1.00 22.86           H  
ATOM  10537  HA  TRP A 662     -85.322  98.132-350.187  1.00 23.04           H  
ATOM  10538 1HB  TRP A 662     -82.498  97.062-350.596  1.00 32.20           H  
ATOM  10539 2HB  TRP A 662     -83.349  98.179-351.657  1.00 32.20           H  
ATOM  10540  HD1 TRP A 662     -81.366  98.032-348.463  1.00 32.20           H  
ATOM  10541  HE1 TRP A 662     -81.092 100.390-347.496  1.00 32.20           H  
ATOM  10542  HE3 TRP A 662     -84.673 100.516-351.479  1.00 32.20           H  
ATOM  10543  HZ2 TRP A 662     -82.138 102.960-347.954  1.00 32.20           H  
ATOM  10544  HZ3 TRP A 662     -84.995 102.923-351.156  1.00 32.20           H  
ATOM  10545  HH2 TRP A 662     -83.751 104.139-349.421  1.00 32.20           H  
ATOM  10546  N   ALA A 663     -86.048  95.454-350.346  1.00 19.77           N  
ATOM  10547  CA  ALA A 663     -86.620  94.264-350.921  1.00 20.13           C  
ATOM  10548  C   ALA A 663     -88.094  94.128-350.563  1.00 20.21           C  
ATOM  10549  O   ALA A 663     -88.472  93.131-349.942  1.00 20.17           O  
ATOM  10550  CB  ALA A 663     -85.851  93.053-350.427  1.00 28.05           C  
ATOM  10551  H   ALA A 663     -86.437  95.810-349.472  1.00 23.72           H  
ATOM  10552  HA  ALA A 663     -86.527  94.319-352.003  1.00 24.16           H  
ATOM  10553 1HB  ALA A 663     -86.261  92.151-350.879  1.00 33.66           H  
ATOM  10554 2HB  ALA A 663     -84.800  93.159-350.708  1.00 33.66           H  
ATOM  10555 3HB  ALA A 663     -85.930  92.988-349.344  1.00 33.66           H  
ATOM  10556  N   PRO A 664     -88.942  95.117-350.883  1.00 20.39           N  
ATOM  10557  CA  PRO A 664     -90.354  95.113-350.594  1.00 20.65           C  
ATOM  10558  C   PRO A 664     -90.983  94.050-351.447  1.00 21.00           C  
ATOM  10559  O   PRO A 664     -90.463  93.750-352.524  1.00 21.51           O  
ATOM  10560  CB  PRO A 664     -90.800  96.505-351.011  1.00 30.98           C  
ATOM  10561  CG  PRO A 664     -89.806  96.924-352.078  1.00 30.98           C  
ATOM  10562  CD  PRO A 664     -88.491  96.309-351.646  1.00 30.98           C  
ATOM  10563  HA  PRO A 664     -90.522  94.925-349.529  1.00 24.78           H  
ATOM  10564 1HB  PRO A 664     -91.837  96.469-351.380  1.00 37.18           H  
ATOM  10565 2HB  PRO A 664     -90.794  97.151-350.136  1.00 37.18           H  
ATOM  10566 1HG  PRO A 664     -90.137  96.558-353.062  1.00 37.18           H  
ATOM  10567 2HG  PRO A 664     -89.769  98.024-352.137  1.00 37.18           H  
ATOM  10568 1HD  PRO A 664     -87.895  96.031-352.525  1.00 37.18           H  
ATOM  10569 2HD  PRO A 664     -87.978  97.030-350.996  1.00 37.18           H  
ATOM  10570  N   THR A 665     -92.112  93.515-351.019  1.00 20.75           N  
ATOM  10571  CA  THR A 665     -92.790  92.537-351.842  1.00 21.06           C  
ATOM  10572  C   THR A 665     -93.093  93.136-353.193  1.00 20.96           C  
ATOM  10573  O   THR A 665     -93.708  94.196-353.300  1.00 20.86           O  
ATOM  10574  CB  THR A 665     -94.106  92.055-351.192  1.00 29.36           C  
ATOM  10575  OG1 THR A 665     -93.825  91.483-349.906  1.00 29.36           O  
ATOM  10576  CG2 THR A 665     -94.789  90.989-352.091  1.00 29.36           C  
ATOM  10577  H   THR A 665     -92.502  93.758-350.122  1.00 24.90           H  
ATOM  10578  HA  THR A 665     -92.131  91.680-351.985  1.00 25.27           H  
ATOM  10579  HB  THR A 665     -94.780  92.904-351.063  1.00 35.23           H  
ATOM  10580  HG1 THR A 665     -94.652  91.329-349.435  1.00 35.23           H  
ATOM  10581 1HG2 THR A 665     -95.711  90.656-351.621  1.00 35.23           H  
ATOM  10582 2HG2 THR A 665     -95.027  91.409-353.065  1.00 35.23           H  
ATOM  10583 3HG2 THR A 665     -94.123  90.138-352.220  1.00 35.23           H  
ATOM  10584  N   ASP A 666     -92.692  92.413-354.231  1.00 21.03           N  
ATOM  10585  CA  ASP A 666     -92.918  92.805-355.605  1.00 20.98           C  
ATOM  10586  C   ASP A 666     -94.404  93.130-355.773  1.00 20.65           C  
ATOM  10587  O   ASP A 666     -95.229  92.275-355.451  1.00 20.50           O  
ATOM  10588  CB  ASP A 666     -92.476  91.603-356.459  1.00 29.39           C  
ATOM  10589  CG  ASP A 666     -92.637  91.721-357.929  1.00 29.39           C  
ATOM  10590  OD1 ASP A 666     -91.863  92.401-358.565  1.00 29.39           O  
ATOM  10591  OD2 ASP A 666     -93.582  91.097-358.433  1.00 29.39           O  
ATOM  10592  H   ASP A 666     -92.181  91.564-354.038  1.00 25.24           H  
ATOM  10593  HA  ASP A 666     -92.278  93.648-355.832  1.00 25.18           H  
ATOM  10594 1HB  ASP A 666     -91.412  91.427-356.272  1.00 35.27           H  
ATOM  10595 2HB  ASP A 666     -92.982  90.721-356.121  1.00 35.27           H  
ATOM  10596  N   PRO A 667     -94.799  94.368-356.184  1.00 20.57           N  
ATOM  10597  CA  PRO A 667     -96.185  94.769-356.368  1.00 20.30           C  
ATOM  10598  C   PRO A 667     -96.959  93.740-357.202  1.00 20.21           C  
ATOM  10599  O   PRO A 667     -97.966  93.251-356.708  1.00 20.02           O  
ATOM  10600  CB  PRO A 667     -96.067  96.187-356.958  1.00 30.45           C  
ATOM  10601  CG  PRO A 667     -94.766  96.704-356.364  1.00 30.45           C  
ATOM  10602  CD  PRO A 667     -93.826  95.478-356.365  1.00 30.45           C  
ATOM  10603  HA  PRO A 667     -96.639  94.837-355.363  1.00 24.36           H  
ATOM  10604 1HB  PRO A 667     -96.178  96.261-358.017  1.00 36.54           H  
ATOM  10605 2HB  PRO A 667     -96.902  96.780-356.562  1.00 36.54           H  
ATOM  10606 1HG  PRO A 667     -94.377  97.548-356.957  1.00 36.54           H  
ATOM  10607 2HG  PRO A 667     -94.947  97.089-355.346  1.00 36.54           H  
ATOM  10608 1HD  PRO A 667     -93.264  95.381-357.315  1.00 36.54           H  
ATOM  10609 2HD  PRO A 667     -93.162  95.575-355.488  1.00 36.54           H  
ATOM  10610  N   PRO A 668     -96.542  93.339-358.444  1.00 20.36           N  
ATOM  10611  CA  PRO A 668     -97.200  92.304-359.231  1.00 20.29           C  
ATOM  10612  C   PRO A 668     -97.515  91.096-358.355  1.00 20.20           C  
ATOM  10613  O   PRO A 668     -98.679  90.729-358.188  1.00 20.07           O  
ATOM  10614  CB  PRO A 668     -96.181  92.002-360.333  1.00 30.44           C  
ATOM  10615  CG  PRO A 668     -95.481  93.314-360.540  1.00 30.44           C  
ATOM  10616  CD  PRO A 668     -95.325  93.893-359.147  1.00 30.44           C  
ATOM  10617  HA  PRO A 668     -98.127  92.714-359.658  1.00 24.35           H  
ATOM  10618 1HB  PRO A 668     -95.487  91.211-360.019  1.00 36.53           H  
ATOM  10619 2HB  PRO A 668     -96.694  91.640-361.234  1.00 36.53           H  
ATOM  10620 1HG  PRO A 668     -94.507  93.148-361.030  1.00 36.53           H  
ATOM  10621 2HG  PRO A 668     -96.070  93.960-361.206  1.00 36.53           H  
ATOM  10622 1HD  PRO A 668     -94.412  93.530-358.712  1.00 36.53           H  
ATOM  10623 2HD  PRO A 668     -95.318  94.944-359.276  1.00 36.53           H  
ATOM  10624  N   THR A 669     -96.466  90.463-357.802  1.00 20.29           N  
ATOM  10625  CA  THR A 669     -96.642  89.309-356.922  1.00 20.25           C  
ATOM  10626  C   THR A 669     -97.734  89.541-355.875  1.00 20.03           C  
ATOM  10627  O   THR A 669     -98.628  88.704-355.699  1.00 19.95           O  
ATOM  10628  CB  THR A 669     -95.321  88.961-356.207  1.00 28.37           C  
ATOM  10629  OG1 THR A 669     -94.312  88.659-357.189  1.00 28.37           O  
ATOM  10630  CG2 THR A 669     -95.508  87.757-355.281  1.00 28.37           C  
ATOM  10631  H   THR A 669     -95.500  90.770-357.992  1.00 24.35           H  
ATOM  10632  HA  THR A 669     -96.933  88.459-357.532  1.00 24.30           H  
ATOM  10633  HB  THR A 669     -94.999  89.802-355.613  1.00 34.04           H  
ATOM  10634  HG1 THR A 669     -94.056  89.487-357.667  1.00 34.04           H  
ATOM  10635 1HG2 THR A 669     -94.558  87.537-354.793  1.00 34.04           H  
ATOM  10636 2HG2 THR A 669     -96.254  87.977-354.521  1.00 34.04           H  
ATOM  10637 3HG2 THR A 669     -95.825  86.897-355.864  1.00 34.04           H  
ATOM  10638  N   GLY A 670     -97.628  90.660-355.151  1.00 20.00           N  
ATOM  10639  CA  GLY A 670     -98.562  91.016-354.092  1.00 19.85           C  
ATOM  10640  C   GLY A 670    -100.001  91.121-354.595  1.00 19.71           C  
ATOM  10641  O   GLY A 670    -100.922  90.546-353.999  1.00 19.65           O  
ATOM  10642  H   GLY A 670     -96.848  91.292-355.350  1.00 24.00           H  
ATOM  10643 1HA  GLY A 670     -98.503  90.275-353.298  1.00 23.82           H  
ATOM  10644 2HA  GLY A 670     -98.250  91.971-353.665  1.00 23.82           H  
ATOM  10645  N   LEU A 671    -100.195  91.862-355.685  1.00 19.71           N  
ATOM  10646  CA  LEU A 671    -101.504  92.080-356.285  1.00 19.61           C  
ATOM  10647  C   LEU A 671    -102.117  90.773-356.769  1.00 19.60           C  
ATOM  10648  O   LEU A 671    -103.320  90.549-356.596  1.00 19.54           O  
ATOM  10649  CB  LEU A 671    -101.342  93.043-357.467  1.00 27.50           C  
ATOM  10650  CG  LEU A 671    -100.961  94.509-357.123  1.00 27.50           C  
ATOM  10651  CD1 LEU A 671    -100.568  95.220-358.407  1.00 27.50           C  
ATOM  10652  CD2 LEU A 671    -102.145  95.225-356.461  1.00 27.50           C  
ATOM  10653  H   LEU A 671     -99.377  92.308-356.101  1.00 23.65           H  
ATOM  10654  HA  LEU A 671    -102.159  92.504-355.530  1.00 23.53           H  
ATOM  10655 1HB  LEU A 671    -100.554  92.649-358.113  1.00 33.00           H  
ATOM  10656 2HB  LEU A 671    -102.269  93.061-358.033  1.00 33.00           H  
ATOM  10657  HG  LEU A 671    -100.110  94.521-356.448  1.00 33.00           H  
ATOM  10658 1HD1 LEU A 671    -100.286  96.247-358.181  1.00 33.00           H  
ATOM  10659 2HD1 LEU A 671     -99.720  94.703-358.859  1.00 33.00           H  
ATOM  10660 3HD1 LEU A 671    -101.408  95.217-359.098  1.00 33.00           H  
ATOM  10661 1HD2 LEU A 671    -101.863  96.253-356.238  1.00 33.00           H  
ATOM  10662 2HD2 LEU A 671    -102.996  95.222-357.142  1.00 33.00           H  
ATOM  10663 3HD2 LEU A 671    -102.421  94.728-355.538  1.00 33.00           H  
ATOM  10664  N   SER A 672    -101.291  89.906-357.358  1.00 19.68           N  
ATOM  10665  CA  SER A 672    -101.722  88.605-357.849  1.00 19.69           C  
ATOM  10666  C   SER A 672    -102.225  87.754-356.703  1.00 19.68           C  
ATOM  10667  O   SER A 672    -103.325  87.184-356.773  1.00 19.64           O  
ATOM  10668  CB  SER A 672    -100.578  87.908-358.556  1.00 27.56           C  
ATOM  10669  OG  SER A 672    -100.952  86.632-359.001  1.00 27.56           O  
ATOM  10670  H   SER A 672    -100.320  90.189-357.507  1.00 23.62           H  
ATOM  10671  HA  SER A 672    -102.537  88.751-358.556  1.00 23.63           H  
ATOM  10672 1HB  SER A 672    -100.256  88.515-359.401  1.00 33.07           H  
ATOM  10673 2HB  SER A 672     -99.730  87.826-357.880  1.00 33.07           H  
ATOM  10674  HG  SER A 672    -100.209  86.313-359.516  1.00 33.07           H  
ATOM  10675  N   TYR A 673    -101.438  87.690-355.623  1.00 19.75           N  
ATOM  10676  CA  TYR A 673    -101.819  86.928-354.449  1.00 19.79           C  
ATOM  10677  C   TYR A 673    -103.137  87.410-353.886  1.00 19.73           C  
ATOM  10678  O   TYR A 673    -104.046  86.609-353.640  1.00 19.75           O  
ATOM  10679  CB  TYR A 673    -100.756  87.019-353.360  1.00 27.69           C  
ATOM  10680  CG  TYR A 673    -101.184  86.328-352.091  1.00 27.69           C  
ATOM  10681  CD1 TYR A 673    -101.070  84.959-351.993  1.00 27.69           C  
ATOM  10682  CD2 TYR A 673    -101.713  87.065-351.030  1.00 27.69           C  
ATOM  10683  CE1 TYR A 673    -101.473  84.320-350.852  1.00 27.69           C  
ATOM  10684  CE2 TYR A 673    -102.120  86.421-349.888  1.00 27.69           C  
ATOM  10685  CZ  TYR A 673    -102.001  85.053-349.794  1.00 27.69           C  
ATOM  10686  OH  TYR A 673    -102.418  84.395-348.659  1.00 27.69           O  
ATOM  10687  H   TYR A 673    -100.532  88.168-355.644  1.00 23.70           H  
ATOM  10688  HA  TYR A 673    -101.939  85.886-354.740  1.00 23.75           H  
ATOM  10689 1HB  TYR A 673     -99.829  86.567-353.710  1.00 33.23           H  
ATOM  10690 2HB  TYR A 673    -100.546  88.064-353.135  1.00 33.23           H  
ATOM  10691  HD1 TYR A 673    -100.661  84.384-352.823  1.00 33.23           H  
ATOM  10692  HD2 TYR A 673    -101.808  88.148-351.109  1.00 33.23           H  
ATOM  10693  HE1 TYR A 673    -101.382  83.241-350.781  1.00 33.23           H  
ATOM  10694  HE2 TYR A 673    -102.537  86.991-349.058  1.00 33.23           H  
ATOM  10695  HH  TYR A 673    -102.812  85.030-348.041  1.00 33.23           H  
ATOM  10696  N   PHE A 674    -103.238  88.721-353.655  1.00 19.67           N  
ATOM  10697  CA  PHE A 674    -104.438  89.277-353.078  1.00 19.64           C  
ATOM  10698  C   PHE A 674    -105.644  88.976-353.949  1.00 19.68           C  
ATOM  10699  O   PHE A 674    -106.678  88.544-353.450  1.00 19.82           O  
ATOM  10700  CB  PHE A 674    -104.337  90.779-352.872  1.00 27.51           C  
ATOM  10701  CG  PHE A 674    -105.572  91.332-352.210  1.00 27.51           C  
ATOM  10702  CD1 PHE A 674    -105.682  91.317-350.823  1.00 27.51           C  
ATOM  10703  CD2 PHE A 674    -106.639  91.819-352.949  1.00 27.51           C  
ATOM  10704  CE1 PHE A 674    -106.818  91.786-350.201  1.00 27.51           C  
ATOM  10705  CE2 PHE A 674    -107.766  92.277-352.322  1.00 27.51           C  
ATOM  10706  CZ  PHE A 674    -107.860  92.266-350.956  1.00 27.51           C  
ATOM  10707  H   PHE A 674    -102.448  89.339-353.872  1.00 23.60           H  
ATOM  10708  HA  PHE A 674    -104.583  88.810-352.108  1.00 23.57           H  
ATOM  10709 1HB  PHE A 674    -103.471  91.006-352.254  1.00 33.01           H  
ATOM  10710 2HB  PHE A 674    -104.197  91.277-353.835  1.00 33.01           H  
ATOM  10711  HD1 PHE A 674    -104.859  90.925-350.225  1.00 33.01           H  
ATOM  10712  HD2 PHE A 674    -106.583  91.825-354.039  1.00 33.01           H  
ATOM  10713  HE1 PHE A 674    -106.896  91.766-349.115  1.00 33.01           H  
ATOM  10714  HE2 PHE A 674    -108.589  92.638-352.899  1.00 33.01           H  
ATOM  10715  HZ  PHE A 674    -108.773  92.628-350.479  1.00 33.01           H  
ATOM  10716  N   SER A 675    -105.537  89.222-355.259  1.00 19.60           N  
ATOM  10717  CA  SER A 675    -106.649  88.983-356.171  1.00 19.66           C  
ATOM  10718  C   SER A 675    -107.076  87.518-356.152  1.00 19.74           C  
ATOM  10719  O   SER A 675    -108.274  87.193-356.156  1.00 19.77           O  
ATOM  10720  CB  SER A 675    -106.257  89.378-357.579  1.00 27.50           C  
ATOM  10721  OG  SER A 675    -107.315  89.165-358.474  1.00 27.50           O  
ATOM  10722  H   SER A 675    -104.667  89.594-355.649  1.00 23.52           H  
ATOM  10723  HA  SER A 675    -107.493  89.594-355.851  1.00 23.59           H  
ATOM  10724 1HB  SER A 675    -105.962  90.427-357.594  1.00 33.00           H  
ATOM  10725 2HB  SER A 675    -105.386  88.793-357.887  1.00 33.00           H  
ATOM  10726  HG  SER A 675    -106.965  89.375-359.343  1.00 33.00           H  
ATOM  10727  N   SER A 676    -106.095  86.614-356.147  1.00 19.80           N  
ATOM  10728  CA  SER A 676    -106.360  85.189-356.146  1.00 19.90           C  
ATOM  10729  C   SER A 676    -107.123  84.736-354.894  1.00 20.05           C  
ATOM  10730  O   SER A 676    -108.028  83.899-354.980  1.00 20.20           O  
ATOM  10731  CB  SER A 676    -105.040  84.447-356.218  1.00 27.82           C  
ATOM  10732  OG  SER A 676    -104.383  84.719-357.430  1.00 27.82           O  
ATOM  10733  H   SER A 676    -105.123  86.927-356.194  1.00 23.76           H  
ATOM  10734  HA  SER A 676    -106.953  84.949-357.026  1.00 23.88           H  
ATOM  10735 1HB  SER A 676    -104.408  84.740-355.382  1.00 33.38           H  
ATOM  10736 2HB  SER A 676    -105.223  83.378-356.129  1.00 33.38           H  
ATOM  10737  HG  SER A 676    -104.035  85.636-357.341  1.00 33.38           H  
ATOM  10738  N   MET A 677    -106.759  85.288-353.731  1.00 20.05           N  
ATOM  10739  CA  MET A 677    -107.355  84.893-352.453  1.00 20.22           C  
ATOM  10740  C   MET A 677    -108.557  85.727-351.927  1.00 20.01           C  
ATOM  10741  O   MET A 677    -109.416  85.209-351.199  1.00 20.06           O  
ATOM  10742  CB  MET A 677    -106.252  84.904-351.394  1.00 28.24           C  
ATOM  10743  CG  MET A 677    -105.095  83.890-351.563  1.00 28.24           C  
ATOM  10744  SD  MET A 677    -105.557  82.142-351.515  1.00 28.24           S  
ATOM  10745  CE  MET A 677    -105.573  81.701-353.239  1.00 28.24           C  
ATOM  10746  H   MET A 677    -105.973  85.950-353.734  1.00 24.06           H  
ATOM  10747  HA  MET A 677    -107.711  83.877-352.571  1.00 24.26           H  
ATOM  10748 1HB  MET A 677    -105.780  85.883-351.407  1.00 33.89           H  
ATOM  10749 2HB  MET A 677    -106.692  84.765-350.404  1.00 33.89           H  
ATOM  10750 1HG  MET A 677    -104.577  84.093-352.502  1.00 33.89           H  
ATOM  10751 2HG  MET A 677    -104.404  84.061-350.759  1.00 33.89           H  
ATOM  10752 1HE  MET A 677    -105.849  80.674-353.326  1.00 33.89           H  
ATOM  10753 2HE  MET A 677    -106.290  82.303-353.771  1.00 33.89           H  
ATOM  10754 3HE  MET A 677    -104.583  81.853-353.669  1.00 33.89           H  
ATOM  10755  N   TYR A 678    -108.630  87.023-352.237  1.00 19.81           N  
ATOM  10756  CA  TYR A 678    -109.641  87.879-351.612  1.00 19.63           C  
ATOM  10757  C   TYR A 678    -110.473  88.749-352.592  1.00 19.25           C  
ATOM  10758  O   TYR A 678    -110.093  88.935-353.754  1.00 19.05           O  
ATOM  10759  CB  TYR A 678    -108.938  88.848-350.665  1.00 27.55           C  
ATOM  10760  CG  TYR A 678    -108.062  88.220-349.621  1.00 27.55           C  
ATOM  10761  CD1 TYR A 678    -106.729  88.117-349.909  1.00 27.55           C  
ATOM  10762  CD2 TYR A 678    -108.552  87.752-348.408  1.00 27.55           C  
ATOM  10763  CE1 TYR A 678    -105.854  87.572-349.028  1.00 27.55           C  
ATOM  10764  CE2 TYR A 678    -107.660  87.188-347.494  1.00 27.55           C  
ATOM  10765  CZ  TYR A 678    -106.302  87.102-347.817  1.00 27.55           C  
ATOM  10766  OH  TYR A 678    -105.376  86.564-346.943  1.00 27.55           O  
ATOM  10767  H   TYR A 678    -107.935  87.452-352.843  1.00 23.77           H  
ATOM  10768  HA  TYR A 678    -110.288  87.230-351.040  1.00 23.56           H  
ATOM  10769 1HB  TYR A 678    -108.310  89.488-351.272  1.00 33.06           H  
ATOM  10770 2HB  TYR A 678    -109.655  89.492-350.170  1.00 33.06           H  
ATOM  10771  HD1 TYR A 678    -106.374  88.482-350.859  1.00 33.06           H  
ATOM  10772  HD2 TYR A 678    -109.615  87.827-348.171  1.00 33.06           H  
ATOM  10773  HE1 TYR A 678    -104.802  87.508-349.285  1.00 33.06           H  
ATOM  10774  HE2 TYR A 678    -108.017  86.815-346.531  1.00 33.06           H  
ATOM  10775  HH  TYR A 678    -105.768  86.439-346.050  1.00 33.06           H  
ATOM  10776  N   PRO A 679    -111.677  89.204-352.168  1.00 19.18           N  
ATOM  10777  CA  PRO A 679    -112.495  90.221-352.812  1.00 18.89           C  
ATOM  10778  C   PRO A 679    -111.683  91.519-352.865  1.00 18.86           C  
ATOM  10779  O   PRO A 679    -110.910  91.767-351.944  1.00 18.83           O  
ATOM  10780  CB  PRO A 679    -113.685  90.354-351.855  1.00 28.33           C  
ATOM  10781  CG  PRO A 679    -113.762  89.035-351.155  1.00 28.33           C  
ATOM  10782  CD  PRO A 679    -112.336  88.576-351.008  1.00 28.33           C  
ATOM  10783  HA  PRO A 679    -112.833  89.877-353.771  1.00 22.67           H  
ATOM  10784 1HB  PRO A 679    -113.531  91.201-351.165  1.00 34.00           H  
ATOM  10785 2HB  PRO A 679    -114.595  90.572-352.424  1.00 34.00           H  
ATOM  10786 1HG  PRO A 679    -114.259  89.154-350.174  1.00 34.00           H  
ATOM  10787 2HG  PRO A 679    -114.380  88.327-351.733  1.00 34.00           H  
ATOM  10788 1HD  PRO A 679    -111.911  88.920-350.051  1.00 34.00           H  
ATOM  10789 2HD  PRO A 679    -112.360  87.480-351.101  1.00 34.00           H  
ATOM  10790  N   PRO A 680    -111.841  92.368-353.893  1.00 18.88           N  
ATOM  10791  CA  PRO A 680    -111.165  93.644-354.017  1.00 18.85           C  
ATOM  10792  C   PRO A 680    -111.476  94.458-352.794  1.00 18.82           C  
ATOM  10793  O   PRO A 680    -112.579  94.377-352.273  1.00 18.93           O  
ATOM  10794  CB  PRO A 680    -111.819  94.258-355.252  1.00 28.28           C  
ATOM  10795  CG  PRO A 680    -112.292  93.082-356.045  1.00 28.28           C  
ATOM  10796  CD  PRO A 680    -112.718  92.051-355.020  1.00 28.28           C  
ATOM  10797  HA  PRO A 680    -110.091  93.503-354.161  1.00 22.62           H  
ATOM  10798 1HB  PRO A 680    -112.643  94.934-354.948  1.00 33.94           H  
ATOM  10799 2HB  PRO A 680    -111.091  94.876-355.796  1.00 33.94           H  
ATOM  10800 1HG  PRO A 680    -113.126  93.401-356.676  1.00 33.94           H  
ATOM  10801 2HG  PRO A 680    -111.500  92.719-356.718  1.00 33.94           H  
ATOM  10802 1HD  PRO A 680    -113.782  92.169-354.746  1.00 33.94           H  
ATOM  10803 2HD  PRO A 680    -112.484  91.076-355.455  1.00 33.94           H  
ATOM  10804  N   HIS A 681    -110.556  95.283-352.349  1.00 18.72           N  
ATOM  10805  CA  HIS A 681    -110.887  96.069-351.184  1.00 18.71           C  
ATOM  10806  C   HIS A 681    -112.044  97.015-351.562  1.00 18.56           C  
ATOM  10807  O   HIS A 681    -112.010  97.614-352.657  1.00 18.44           O  
ATOM  10808  CB  HIS A 681    -109.668  96.860-350.692  1.00 26.20           C  
ATOM  10809  CG  HIS A 681    -109.844  97.464-349.326  1.00 26.20           C  
ATOM  10810  ND1 HIS A 681    -110.606  98.592-349.090  1.00 26.20           N  
ATOM  10811  CD2 HIS A 681    -109.362  97.076-348.124  1.00 26.20           C  
ATOM  10812  CE1 HIS A 681    -110.581  98.870-347.795  1.00 26.20           C  
ATOM  10813  NE2 HIS A 681    -109.834  97.964-347.191  1.00 26.20           N  
ATOM  10814  H   HIS A 681    -109.646  95.349-352.783  1.00 22.46           H  
ATOM  10815  HA  HIS A 681    -111.175  95.397-350.387  1.00 22.45           H  
ATOM  10816 1HB  HIS A 681    -108.797  96.203-350.664  1.00 31.44           H  
ATOM  10817 2HB  HIS A 681    -109.451  97.665-351.393  1.00 31.44           H  
ATOM  10818  HD2 HIS A 681    -108.720  96.215-347.931  1.00 31.44           H  
ATOM  10819  HE1 HIS A 681    -111.093  99.702-347.310  1.00 31.44           H  
ATOM  10820  HE2 HIS A 681    -109.636  97.924-346.198  1.00 31.44           H  
ATOM  10821  N   PRO A 682    -113.069  97.195-350.701  1.00 18.59           N  
ATOM  10822  CA  PRO A 682    -114.170  98.117-350.894  1.00 18.50           C  
ATOM  10823  C   PRO A 682    -113.707  99.503-351.315  1.00 18.48           C  
ATOM  10824  O   PRO A 682    -114.389 100.151-352.100  1.00 18.52           O  
ATOM  10825  CB  PRO A 682    -114.844  98.114-349.523  1.00 27.76           C  
ATOM  10826  CG  PRO A 682    -114.584  96.718-348.987  1.00 27.76           C  
ATOM  10827  CD  PRO A 682    -113.198  96.362-349.468  1.00 27.76           C  
ATOM  10828  HA  PRO A 682    -114.846  97.693-351.658  1.00 22.20           H  
ATOM  10829 1HB  PRO A 682    -114.405  98.903-348.888  1.00 33.31           H  
ATOM  10830 2HB  PRO A 682    -115.915  98.342-349.625  1.00 33.31           H  
ATOM  10831 1HG  PRO A 682    -114.665  96.709-347.889  1.00 33.31           H  
ATOM  10832 2HG  PRO A 682    -115.353  96.023-349.364  1.00 33.31           H  
ATOM  10833 1HD  PRO A 682    -112.459  96.619-348.711  1.00 33.31           H  
ATOM  10834 2HD  PRO A 682    -113.197  95.287-349.720  1.00 33.31           H  
ATOM  10835  N   LEU A 683    -112.540  99.959-350.836  1.00 18.44           N  
ATOM  10836  CA  LEU A 683    -112.036 101.266-351.220  1.00 18.46           C  
ATOM  10837  C   LEU A 683    -111.962 101.441-352.738  1.00 18.41           C  
ATOM  10838  O   LEU A 683    -112.202 102.545-353.234  1.00 18.45           O  
ATOM  10839  CB  LEU A 683    -110.656 101.507-350.602  1.00 25.84           C  
ATOM  10840  CG  LEU A 683    -109.980 102.876-350.875  1.00 25.84           C  
ATOM  10841  CD1 LEU A 683    -110.844 104.020-350.313  1.00 25.84           C  
ATOM  10842  CD2 LEU A 683    -108.600 102.867-350.223  1.00 25.84           C  
ATOM  10843  H   LEU A 683    -111.968  99.431-350.170  1.00 22.13           H  
ATOM  10844  HA  LEU A 683    -112.727 102.001-350.822  1.00 22.15           H  
ATOM  10845 1HB  LEU A 683    -110.752 101.406-349.526  1.00 31.01           H  
ATOM  10846 2HB  LEU A 683    -109.982 100.726-350.956  1.00 31.01           H  
ATOM  10847  HG  LEU A 683    -109.870 103.029-351.950  1.00 31.01           H  
ATOM  10848 1HD1 LEU A 683    -110.348 104.970-350.507  1.00 31.01           H  
ATOM  10849 2HD1 LEU A 683    -111.822 104.032-350.792  1.00 31.01           H  
ATOM  10850 3HD1 LEU A 683    -110.971 103.891-349.239  1.00 31.01           H  
ATOM  10851 1HD2 LEU A 683    -108.102 103.819-350.412  1.00 31.01           H  
ATOM  10852 2HD2 LEU A 683    -108.702 102.717-349.147  1.00 31.01           H  
ATOM  10853 3HD2 LEU A 683    -108.005 102.057-350.647  1.00 31.01           H  
ATOM  10854  N   THR A 684    -111.568 100.385-353.474  1.00 18.36           N  
ATOM  10855  CA  THR A 684    -111.461 100.458-354.925  1.00 18.36           C  
ATOM  10856  C   THR A 684    -112.848 100.651-355.496  1.00 18.40           C  
ATOM  10857  O   THR A 684    -113.060 101.456-356.416  1.00 18.42           O  
ATOM  10858  CB  THR A 684    -110.804  99.195-355.538  1.00 25.70           C  
ATOM  10859  OG1 THR A 684    -109.458  99.061-355.045  1.00 25.70           O  
ATOM  10860  CG2 THR A 684    -110.770  99.310-357.067  1.00 25.70           C  
ATOM  10861  H   THR A 684    -111.395  99.481-353.032  1.00 22.03           H  
ATOM  10862  HA  THR A 684    -110.854 101.322-355.191  1.00 22.03           H  
ATOM  10863  HB  THR A 684    -111.377  98.310-355.247  1.00 30.84           H  
ATOM  10864  HG1 THR A 684    -109.095  98.219-355.329  1.00 30.84           H  
ATOM  10865 1HG2 THR A 684    -110.302  98.420-357.481  1.00 30.84           H  
ATOM  10866 2HG2 THR A 684    -111.781  99.397-357.463  1.00 30.84           H  
ATOM  10867 3HG2 THR A 684    -110.195 100.190-357.353  1.00 30.84           H  
ATOM  10868  N   ALA A 685    -113.800  99.875-354.977  1.00 18.43           N  
ATOM  10869  CA  ALA A 685    -115.172 100.019-355.461  1.00 18.49           C  
ATOM  10870  C   ALA A 685    -115.684 101.449-355.195  1.00 18.49           C  
ATOM  10871  O   ALA A 685    -116.352 102.057-356.052  1.00 18.55           O  
ATOM  10872  CB  ALA A 685    -116.080  99.002-354.796  1.00 25.87           C  
ATOM  10873  H   ALA A 685    -113.525  99.186-354.257  1.00 22.12           H  
ATOM  10874  HA  ALA A 685    -115.175  99.848-356.536  1.00 22.19           H  
ATOM  10875 1HB  ALA A 685    -117.091  99.111-355.183  1.00 31.04           H  
ATOM  10876 2HB  ALA A 685    -115.715  97.995-355.012  1.00 31.04           H  
ATOM  10877 3HB  ALA A 685    -116.084  99.165-353.722  1.00 31.04           H  
ATOM  10878  N   GLN A 686    -115.318 101.992-354.021  1.00 18.46           N  
ATOM  10879  CA  GLN A 686    -115.711 103.336-353.631  1.00 18.50           C  
ATOM  10880  C   GLN A 686    -115.078 104.355-354.543  1.00 18.49           C  
ATOM  10881  O   GLN A 686    -115.747 105.293-354.957  1.00 18.54           O  
ATOM  10882  CB  GLN A 686    -115.283 103.671-352.206  1.00 25.89           C  
ATOM  10883  CG  GLN A 686    -115.992 102.947-351.097  1.00 25.89           C  
ATOM  10884  CD  GLN A 686    -115.382 103.319-349.764  1.00 25.89           C  
ATOM  10885  OE1 GLN A 686    -114.527 104.220-349.714  1.00 25.89           O  
ATOM  10886  NE2 GLN A 686    -115.791 102.645-348.701  1.00 25.89           N  
ATOM  10887  H   GLN A 686    -114.785 101.413-353.369  1.00 22.15           H  
ATOM  10888  HA  GLN A 686    -116.793 103.424-353.714  1.00 22.20           H  
ATOM  10889 1HB  GLN A 686    -114.227 103.473-352.100  1.00 31.07           H  
ATOM  10890 2HB  GLN A 686    -115.421 104.719-352.049  1.00 31.07           H  
ATOM  10891 1HG  GLN A 686    -117.041 103.236-351.094  1.00 31.07           H  
ATOM  10892 2HG  GLN A 686    -115.900 101.880-351.240  1.00 31.07           H  
ATOM  10893 1HE2 GLN A 686    -115.413 102.852-347.797  1.00 31.07           H  
ATOM  10894 2HE2 GLN A 686    -116.480 101.927-348.798  1.00 31.07           H  
ATOM  10895  N   TYR A 687    -113.803 104.160-354.895  1.00 18.44           N  
ATOM  10896  CA  TYR A 687    -113.092 105.076-355.770  1.00 18.46           C  
ATOM  10897  C   TYR A 687    -113.869 105.260-357.050  1.00 18.51           C  
ATOM  10898  O   TYR A 687    -114.160 106.386-357.449  1.00 18.57           O  
ATOM  10899  CB  TYR A 687    -111.694 104.550-356.084  1.00 25.83           C  
ATOM  10900  CG  TYR A 687    -110.911 105.396-357.049  1.00 25.83           C  
ATOM  10901  CD1 TYR A 687    -110.214 106.497-356.593  1.00 25.83           C  
ATOM  10902  CD2 TYR A 687    -110.889 105.068-358.398  1.00 25.83           C  
ATOM  10903  CE1 TYR A 687    -109.490 107.263-357.477  1.00 25.83           C  
ATOM  10904  CE2 TYR A 687    -110.171 105.835-359.280  1.00 25.83           C  
ATOM  10905  CZ  TYR A 687    -109.469 106.926-358.826  1.00 25.83           C  
ATOM  10906  OH  TYR A 687    -108.747 107.695-359.709  1.00 25.83           O  
ATOM  10907  H   TYR A 687    -113.287 103.386-354.470  1.00 22.13           H  
ATOM  10908  HA  TYR A 687    -113.008 106.042-355.276  1.00 22.15           H  
ATOM  10909 1HB  TYR A 687    -111.124 104.461-355.158  1.00 31.00           H  
ATOM  10910 2HB  TYR A 687    -111.769 103.557-356.504  1.00 31.00           H  
ATOM  10911  HD1 TYR A 687    -110.234 106.754-355.534  1.00 31.00           H  
ATOM  10912  HD2 TYR A 687    -111.442 104.201-358.758  1.00 31.00           H  
ATOM  10913  HE1 TYR A 687    -108.937 108.131-357.119  1.00 31.00           H  
ATOM  10914  HE2 TYR A 687    -110.154 105.578-360.338  1.00 31.00           H  
ATOM  10915  HH  TYR A 687    -108.298 108.397-359.231  1.00 31.00           H  
ATOM  10916  N   GLY A 688    -114.261 104.149-357.683  1.00 18.51           N  
ATOM  10917  CA  GLY A 688    -115.016 104.229-358.928  1.00 18.60           C  
ATOM  10918  C   GLY A 688    -116.196 105.186-358.766  1.00 18.64           C  
ATOM  10919  O   GLY A 688    -116.367 106.125-359.555  1.00 18.71           O  
ATOM  10920  H   GLY A 688    -113.993 103.237-357.287  1.00 22.21           H  
ATOM  10921 1HA  GLY A 688    -114.363 104.571-359.730  1.00 22.32           H  
ATOM  10922 2HA  GLY A 688    -115.376 103.236-359.198  1.00 22.32           H  
ATOM  10923  N   VAL A 689    -117.001 104.959-357.728  1.00 18.62           N  
ATOM  10924  CA  VAL A 689    -118.165 105.806-357.483  1.00 18.69           C  
ATOM  10925  C   VAL A 689    -117.798 107.265-357.157  1.00 18.72           C  
ATOM  10926  O   VAL A 689    -118.440 108.202-357.641  1.00 18.79           O  
ATOM  10927  CB  VAL A 689    -119.017 105.212-356.352  1.00 26.14           C  
ATOM  10928  CG1 VAL A 689    -120.132 106.181-355.958  1.00 26.14           C  
ATOM  10929  CG2 VAL A 689    -119.598 103.889-356.822  1.00 26.14           C  
ATOM  10930  H   VAL A 689    -116.788 104.158-357.116  1.00 22.34           H  
ATOM  10931  HA  VAL A 689    -118.770 105.800-358.381  1.00 22.43           H  
ATOM  10932  HB  VAL A 689    -118.388 105.045-355.474  1.00 31.37           H  
ATOM  10933 1HG1 VAL A 689    -120.722 105.741-355.156  1.00 31.37           H  
ATOM  10934 2HG1 VAL A 689    -119.716 107.121-355.606  1.00 31.37           H  
ATOM  10935 3HG1 VAL A 689    -120.771 106.370-356.820  1.00 31.37           H  
ATOM  10936 1HG2 VAL A 689    -120.196 103.450-356.024  1.00 31.37           H  
ATOM  10937 2HG2 VAL A 689    -120.224 104.059-357.697  1.00 31.37           H  
ATOM  10938 3HG2 VAL A 689    -118.790 103.204-357.083  1.00 31.37           H  
ATOM  10939  N   LYS A 690    -116.816 107.467-356.285  1.00 18.68           N  
ATOM  10940  CA  LYS A 690    -116.419 108.807-355.879  1.00 18.74           C  
ATOM  10941  C   LYS A 690    -115.949 109.657-357.050  1.00 18.76           C  
ATOM  10942  O   LYS A 690    -116.278 110.849-357.113  1.00 18.85           O  
ATOM  10943  CB  LYS A 690    -115.328 108.734-354.807  1.00 26.22           C  
ATOM  10944  CG  LYS A 690    -115.817 108.251-353.423  1.00 26.22           C  
ATOM  10945  CD  LYS A 690    -114.661 108.124-352.425  1.00 26.22           C  
ATOM  10946  CE  LYS A 690    -115.152 107.659-351.044  1.00 26.22           C  
ATOM  10947  NZ  LYS A 690    -114.022 107.424-350.096  1.00 26.22           N  
ATOM  10948  H   LYS A 690    -116.337 106.661-355.892  1.00 22.42           H  
ATOM  10949  HA  LYS A 690    -117.289 109.298-355.446  1.00 22.49           H  
ATOM  10950 1HB  LYS A 690    -114.551 108.049-355.144  1.00 31.46           H  
ATOM  10951 2HB  LYS A 690    -114.872 109.715-354.686  1.00 31.46           H  
ATOM  10952 1HG  LYS A 690    -116.545 108.962-353.035  1.00 31.46           H  
ATOM  10953 2HG  LYS A 690    -116.308 107.287-353.526  1.00 31.46           H  
ATOM  10954 1HD  LYS A 690    -113.943 107.391-352.804  1.00 31.46           H  
ATOM  10955 2HD  LYS A 690    -114.158 109.084-352.322  1.00 31.46           H  
ATOM  10956 1HE  LYS A 690    -115.810 108.419-350.625  1.00 31.46           H  
ATOM  10957 2HE  LYS A 690    -115.711 106.741-351.156  1.00 31.46           H  
ATOM  10958 1HZ  LYS A 690    -114.388 107.111-349.204  1.00 31.46           H  
ATOM  10959 2HZ  LYS A 690    -113.407 106.708-350.474  1.00 31.46           H  
ATOM  10960 3HZ  LYS A 690    -113.501 108.277-349.966  1.00 31.46           H  
ATOM  10961  N   VAL A 691    -115.201 109.060-357.981  1.00 18.71           N  
ATOM  10962  CA  VAL A 691    -114.726 109.834-359.115  1.00 18.75           C  
ATOM  10963  C   VAL A 691    -115.823 110.039-360.154  1.00 18.85           C  
ATOM  10964  O   VAL A 691    -115.994 111.152-360.643  1.00 18.93           O  
ATOM  10965  CB  VAL A 691    -113.438 109.249-359.744  1.00 26.24           C  
ATOM  10966  CG1 VAL A 691    -112.374 109.148-358.687  1.00 26.24           C  
ATOM  10967  CG2 VAL A 691    -113.669 107.893-360.419  1.00 26.24           C  
ATOM  10968  H   VAL A 691    -114.932 108.081-357.841  1.00 22.45           H  
ATOM  10969  HA  VAL A 691    -114.446 110.820-358.746  1.00 22.50           H  
ATOM  10970  HB  VAL A 691    -113.080 109.948-360.460  1.00 31.49           H  
ATOM  10971 1HG1 VAL A 691    -111.462 108.800-359.145  1.00 31.49           H  
ATOM  10972 2HG1 VAL A 691    -112.208 110.129-358.249  1.00 31.49           H  
ATOM  10973 3HG1 VAL A 691    -112.684 108.450-357.912  1.00 31.49           H  
ATOM  10974 1HG2 VAL A 691    -112.733 107.546-360.847  1.00 31.49           H  
ATOM  10975 2HG2 VAL A 691    -114.011 107.180-359.698  1.00 31.49           H  
ATOM  10976 3HG2 VAL A 691    -114.403 107.975-361.208  1.00 31.49           H  
ATOM  10977  N   LEU A 692    -116.690 109.047-360.419  1.00 18.85           N  
ATOM  10978  CA  LEU A 692    -117.700 109.344-361.430  1.00 18.97           C  
ATOM  10979  C   LEU A 692    -118.618 110.453-360.912  1.00 19.04           C  
ATOM  10980  O   LEU A 692    -119.131 111.242-361.700  1.00 19.17           O  
ATOM  10981  CB  LEU A 692    -118.475 108.073-361.865  1.00 26.51           C  
ATOM  10982  CG  LEU A 692    -119.467 107.399-360.864  1.00 26.51           C  
ATOM  10983  CD1 LEU A 692    -120.889 108.002-360.979  1.00 26.51           C  
ATOM  10984  CD2 LEU A 692    -119.496 105.873-361.141  1.00 26.51           C  
ATOM  10985  H   LEU A 692    -116.591 108.116-360.002  1.00 22.62           H  
ATOM  10986  HA  LEU A 692    -117.203 109.717-362.316  1.00 22.76           H  
ATOM  10987 1HB  LEU A 692    -119.037 108.324-362.752  1.00 31.81           H  
ATOM  10988 2HB  LEU A 692    -117.741 107.319-362.135  1.00 31.81           H  
ATOM  10989  HG  LEU A 692    -119.123 107.573-359.870  1.00 31.81           H  
ATOM  10990 1HD1 LEU A 692    -121.540 107.510-360.258  1.00 31.81           H  
ATOM  10991 2HD1 LEU A 692    -120.892 109.060-360.774  1.00 31.81           H  
ATOM  10992 3HD1 LEU A 692    -121.272 107.838-361.979  1.00 31.81           H  
ATOM  10993 1HD2 LEU A 692    -120.165 105.390-360.431  1.00 31.81           H  
ATOM  10994 2HD2 LEU A 692    -119.851 105.687-362.146  1.00 31.81           H  
ATOM  10995 3HD2 LEU A 692    -118.495 105.463-361.027  1.00 31.81           H  
ATOM  10996  N   ARG A 693    -118.789 110.557-359.588  1.00 18.97           N  
ATOM  10997  CA  ARG A 693    -119.590 111.632-359.032  1.00 19.05           C  
ATOM  10998  C   ARG A 693    -118.874 113.000-359.054  1.00 19.13           C  
ATOM  10999  O   ARG A 693    -119.510 114.009-359.368  1.00 19.23           O  
ATOM  11000  CB  ARG A 693    -120.000 111.306-357.611  1.00 26.64           C  
ATOM  11001  CG  ARG A 693    -121.029 110.202-357.479  1.00 26.64           C  
ATOM  11002  CD  ARG A 693    -121.301 109.895-356.066  1.00 26.64           C  
ATOM  11003  NE  ARG A 693    -122.302 108.851-355.924  1.00 26.64           N  
ATOM  11004  CZ  ARG A 693    -122.661 108.269-354.758  1.00 26.64           C  
ATOM  11005  NH1 ARG A 693    -122.093 108.632-353.624  1.00 26.64           N  
ATOM  11006  NH2 ARG A 693    -123.590 107.326-354.758  1.00 26.64           N  
ATOM  11007  H   ARG A 693    -118.395 109.841-358.968  1.00 22.76           H  
ATOM  11008  HA  ARG A 693    -120.495 111.716-359.632  1.00 22.86           H  
ATOM  11009 1HB  ARG A 693    -119.115 110.992-357.054  1.00 31.97           H  
ATOM  11010 2HB  ARG A 693    -120.392 112.200-357.131  1.00 31.97           H  
ATOM  11011 1HG  ARG A 693    -121.959 110.516-357.949  1.00 31.97           H  
ATOM  11012 2HG  ARG A 693    -120.669 109.299-357.965  1.00 31.97           H  
ATOM  11013 1HD  ARG A 693    -120.376 109.555-355.599  1.00 31.97           H  
ATOM  11014 2HD  ARG A 693    -121.662 110.791-355.563  1.00 31.97           H  
ATOM  11015  HE  ARG A 693    -122.768 108.537-356.765  1.00 31.97           H  
ATOM  11016 1HH1 ARG A 693    -121.385 109.349-353.617  1.00 31.97           H  
ATOM  11017 2HH1 ARG A 693    -122.367 108.192-352.755  1.00 31.97           H  
ATOM  11018 1HH2 ARG A 693    -124.028 107.047-355.625  1.00 31.97           H  
ATOM  11019 2HH2 ARG A 693    -123.866 106.885-353.892  1.00 31.97           H  
ATOM  11020  N   SER A 694    -117.566 113.057-358.718  1.00 19.10           N  
ATOM  11021  CA  SER A 694    -116.854 114.344-358.703  1.00 19.20           C  
ATOM  11022  C   SER A 694    -116.389 114.852-360.080  1.00 19.39           C  
ATOM  11023  O   SER A 694    -116.139 116.052-360.242  1.00 19.61           O  
ATOM  11024  CB  SER A 694    -115.648 114.277-357.781  1.00 26.85           C  
ATOM  11025  OG  SER A 694    -114.644 113.453-358.302  1.00 26.85           O  
ATOM  11026  H   SER A 694    -117.066 112.217-358.404  1.00 22.92           H  
ATOM  11027  HA  SER A 694    -117.540 115.086-358.297  1.00 23.04           H  
ATOM  11028 1HB  SER A 694    -115.254 115.280-357.623  1.00 32.22           H  
ATOM  11029 2HB  SER A 694    -115.963 113.891-356.812  1.00 32.22           H  
ATOM  11030  HG  SER A 694    -113.941 113.450-357.647  1.00 32.22           H  
ATOM  11031  N   PHE A 695    -116.325 113.976-361.083  1.00 19.34           N  
ATOM  11032  CA  PHE A 695    -115.908 114.354-362.427  1.00 19.55           C  
ATOM  11033  C   PHE A 695    -116.890 115.296-363.142  1.00 19.66           C  
ATOM  11034  O   PHE A 695    -118.079 115.320-362.839  1.00 19.47           O  
ATOM  11035  CB  PHE A 695    -115.760 113.115-363.327  1.00 27.28           C  
ATOM  11036  CG  PHE A 695    -114.522 112.248-363.191  1.00 27.28           C  
ATOM  11037  CD1 PHE A 695    -113.254 112.766-362.937  1.00 27.28           C  
ATOM  11038  CD2 PHE A 695    -114.638 110.890-363.351  1.00 27.28           C  
ATOM  11039  CE1 PHE A 695    -112.165 111.933-362.836  1.00 27.28           C  
ATOM  11040  CE2 PHE A 695    -113.560 110.070-363.240  1.00 27.28           C  
ATOM  11041  CZ  PHE A 695    -112.319 110.587-362.985  1.00 27.28           C  
ATOM  11042  H   PHE A 695    -116.462 112.981-360.881  1.00 23.21           H  
ATOM  11043  HA  PHE A 695    -114.954 114.844-362.310  1.00 23.46           H  
ATOM  11044 1HB  PHE A 695    -116.603 112.466-363.091  1.00 32.74           H  
ATOM  11045 2HB  PHE A 695    -115.882 113.393-364.346  1.00 32.74           H  
ATOM  11046  HD1 PHE A 695    -113.108 113.832-362.815  1.00 32.74           H  
ATOM  11047  HD2 PHE A 695    -115.608 110.471-363.565  1.00 32.74           H  
ATOM  11048  HE1 PHE A 695    -111.177 112.348-362.636  1.00 32.74           H  
ATOM  11049  HE2 PHE A 695    -113.678 109.000-363.359  1.00 32.74           H  
ATOM  11050  HZ  PHE A 695    -111.457 109.926-362.904  1.00 32.74           H  
ATOM  11051  N   PRO A 696    -116.405 116.175-364.039  1.00 19.97           N  
ATOM  11052  CA  PRO A 696    -117.210 116.993-364.929  1.00 20.14           C  
ATOM  11053  C   PRO A 696    -117.796 116.057-365.992  1.00 19.99           C  
ATOM  11054  O   PRO A 696    -117.178 115.026-366.247  1.00 19.88           O  
ATOM  11055  CB  PRO A 696    -116.186 117.996-365.484  1.00 30.22           C  
ATOM  11056  CG  PRO A 696    -114.860 117.271-365.407  1.00 30.22           C  
ATOM  11057  CD  PRO A 696    -114.949 116.420-364.151  1.00 30.22           C  
ATOM  11058  HA  PRO A 696    -117.984 117.488-364.325  1.00 24.17           H  
ATOM  11059 1HB  PRO A 696    -116.443 118.280-366.514  1.00 36.26           H  
ATOM  11060 2HB  PRO A 696    -116.200 118.920-364.884  1.00 36.26           H  
ATOM  11061 1HG  PRO A 696    -114.702 116.671-366.310  1.00 36.26           H  
ATOM  11062 2HG  PRO A 696    -114.033 118.000-365.365  1.00 36.26           H  
ATOM  11063 1HD  PRO A 696    -114.387 115.502-364.316  1.00 36.26           H  
ATOM  11064 2HD  PRO A 696    -114.585 116.982-363.273  1.00 36.26           H  
ATOM  11065  N   PRO A 697    -118.909 116.406-366.661  1.00 20.02           N  
ATOM  11066  CA  PRO A 697    -119.555 115.671-367.756  1.00 19.96           C  
ATOM  11067  C   PRO A 697    -118.597 114.931-368.689  1.00 20.34           C  
ATOM  11068  O   PRO A 697    -118.670 113.709-368.805  1.00 20.44           O  
ATOM  11069  CB  PRO A 697    -120.333 116.787-368.456  1.00 29.95           C  
ATOM  11070  CG  PRO A 697    -120.717 117.717-367.314  1.00 29.95           C  
ATOM  11071  CD  PRO A 697    -119.524 117.728-366.391  1.00 29.95           C  
ATOM  11072  HA  PRO A 697    -120.268 114.956-367.325  1.00 23.95           H  
ATOM  11073 1HB  PRO A 697    -119.710 117.279-369.222  1.00 35.94           H  
ATOM  11074 2HB  PRO A 697    -121.201 116.366-368.982  1.00 35.94           H  
ATOM  11075 1HG  PRO A 697    -120.962 118.719-367.705  1.00 35.94           H  
ATOM  11076 2HG  PRO A 697    -121.627 117.341-366.820  1.00 35.94           H  
ATOM  11077 1HD  PRO A 697    -118.845 118.551-366.647  1.00 35.94           H  
ATOM  11078 2HD  PRO A 697    -119.888 117.788-365.354  1.00 35.94           H  
ATOM  11079  N   ASP A 698    -117.703 115.652-369.370  1.00 20.59           N  
ATOM  11080  CA  ASP A 698    -116.783 115.008-370.315  1.00 21.02           C  
ATOM  11081  C   ASP A 698    -116.106 113.783-369.692  1.00 21.16           C  
ATOM  11082  O   ASP A 698    -116.170 112.666-370.227  1.00 21.46           O  
ATOM  11083  CB  ASP A 698    -115.707 116.000-370.757  1.00 29.26           C  
ATOM  11084  CG  ASP A 698    -116.235 117.125-371.642  1.00 29.26           C  
ATOM  11085  OD1 ASP A 698    -117.336 117.036-372.127  1.00 29.26           O  
ATOM  11086  OD2 ASP A 698    -115.525 118.080-371.800  1.00 29.26           O  
ATOM  11087  H   ASP A 698    -117.661 116.655-369.267  1.00 24.71           H  
ATOM  11088  HA  ASP A 698    -117.351 114.684-371.187  1.00 25.22           H  
ATOM  11089 1HB  ASP A 698    -115.242 116.447-369.882  1.00 35.11           H  
ATOM  11090 2HB  ASP A 698    -114.926 115.468-371.302  1.00 35.11           H  
ATOM  11091  N   ALA A 699    -115.433 114.016-368.561  1.00 20.96           N  
ATOM  11092  CA  ALA A 699    -114.742 112.978-367.811  1.00 21.06           C  
ATOM  11093  C   ALA A 699    -115.707 111.898-367.337  1.00 20.62           C  
ATOM  11094  O   ALA A 699    -115.371 110.718-367.379  1.00 20.32           O  
ATOM  11095  CB  ALA A 699    -114.023 113.592-366.633  1.00 29.45           C  
ATOM  11096  H   ALA A 699    -115.410 114.967-368.220  1.00 25.15           H  
ATOM  11097  HA  ALA A 699    -114.013 112.508-368.468  1.00 25.27           H  
ATOM  11098 1HB  ALA A 699    -113.491 112.831-366.069  1.00 35.34           H  
ATOM  11099 2HB  ALA A 699    -113.320 114.341-366.984  1.00 35.34           H  
ATOM  11100 3HB  ALA A 699    -114.750 114.057-366.020  1.00 35.34           H  
ATOM  11101  N   ILE A 700    -116.923 112.260-366.943  1.00 20.62           N  
ATOM  11102  CA  ILE A 700    -117.853 111.234-366.488  1.00 20.23           C  
ATOM  11103  C   ILE A 700    -118.148 110.259-367.612  1.00 20.21           C  
ATOM  11104  O   ILE A 700    -118.085 109.039-367.432  1.00 20.25           O  
ATOM  11105  CB  ILE A 700    -119.203 111.822-366.021  1.00 28.48           C  
ATOM  11106  CG1 ILE A 700    -119.014 112.633-364.779  1.00 28.48           C  
ATOM  11107  CG2 ILE A 700    -120.192 110.689-365.762  1.00 28.48           C  
ATOM  11108  CD1 ILE A 700    -120.191 113.487-364.394  1.00 28.48           C  
ATOM  11109  H   ILE A 700    -117.161 113.259-366.904  1.00 24.74           H  
ATOM  11110  HA  ILE A 700    -117.395 110.693-365.660  1.00 24.28           H  
ATOM  11111  HB  ILE A 700    -119.598 112.480-366.790  1.00 34.18           H  
ATOM  11112 1HG1 ILE A 700    -118.798 111.963-363.966  1.00 34.18           H  
ATOM  11113 2HG1 ILE A 700    -118.179 113.277-364.914  1.00 34.18           H  
ATOM  11114 1HG2 ILE A 700    -121.145 111.074-365.442  1.00 34.18           H  
ATOM  11115 2HG2 ILE A 700    -120.355 110.106-366.661  1.00 34.18           H  
ATOM  11116 3HG2 ILE A 700    -119.780 110.049-364.983  1.00 34.18           H  
ATOM  11117 1HD1 ILE A 700    -119.955 114.025-363.487  1.00 34.18           H  
ATOM  11118 2HD1 ILE A 700    -120.404 114.191-365.179  1.00 34.18           H  
ATOM  11119 3HD1 ILE A 700    -121.063 112.883-364.206  1.00 34.18           H  
ATOM  11120  N   LEU A 701    -118.453 110.801-368.786  1.00 20.18           N  
ATOM  11121  CA  LEU A 701    -118.798 109.989-369.937  1.00 20.15           C  
ATOM  11122  C   LEU A 701    -117.652 109.071-370.345  1.00 20.16           C  
ATOM  11123  O   LEU A 701    -117.888 107.923-370.709  1.00 19.95           O  
ATOM  11124  CB  LEU A 701    -119.172 110.916-371.101  1.00 28.23           C  
ATOM  11125  CG  LEU A 701    -120.490 111.736-370.937  1.00 28.23           C  
ATOM  11126  CD1 LEU A 701    -120.572 112.752-372.060  1.00 28.23           C  
ATOM  11127  CD2 LEU A 701    -121.710 110.811-370.957  1.00 28.23           C  
ATOM  11128  H   LEU A 701    -118.473 111.824-368.846  1.00 24.22           H  
ATOM  11129  HA  LEU A 701    -119.637 109.358-369.672  1.00 24.18           H  
ATOM  11130 1HB  LEU A 701    -118.360 111.633-371.225  1.00 33.88           H  
ATOM  11131 2HB  LEU A 701    -119.249 110.325-372.012  1.00 33.88           H  
ATOM  11132  HG  LEU A 701    -120.467 112.277-369.990  1.00 33.88           H  
ATOM  11133 1HD1 LEU A 701    -121.478 113.345-371.948  1.00 33.88           H  
ATOM  11134 2HD1 LEU A 701    -119.701 113.411-372.016  1.00 33.88           H  
ATOM  11135 3HD1 LEU A 701    -120.591 112.238-373.018  1.00 33.88           H  
ATOM  11136 1HD2 LEU A 701    -122.614 111.411-370.846  1.00 33.88           H  
ATOM  11137 2HD2 LEU A 701    -121.746 110.273-371.905  1.00 33.88           H  
ATOM  11138 3HD2 LEU A 701    -121.664 110.099-370.141  1.00 33.88           H  
ATOM  11139  N   PHE A 702    -116.419 109.570-370.283  1.00 20.42           N  
ATOM  11140  CA  PHE A 702    -115.227 108.776-370.581  1.00 20.48           C  
ATOM  11141  C   PHE A 702    -114.954 107.667-369.545  1.00 20.10           C  
ATOM  11142  O   PHE A 702    -114.736 106.487-369.887  1.00 20.11           O  
ATOM  11143  CB  PHE A 702    -114.013 109.698-370.658  1.00 28.65           C  
ATOM  11144  CG  PHE A 702    -112.717 109.000-370.901  1.00 28.65           C  
ATOM  11145  CD1 PHE A 702    -112.374 108.548-372.161  1.00 28.65           C  
ATOM  11146  CD2 PHE A 702    -111.835 108.802-369.867  1.00 28.65           C  
ATOM  11147  CE1 PHE A 702    -111.170 107.915-372.367  1.00 28.65           C  
ATOM  11148  CE2 PHE A 702    -110.644 108.180-370.060  1.00 28.65           C  
ATOM  11149  CZ  PHE A 702    -110.304 107.734-371.313  1.00 28.65           C  
ATOM  11150  H   PHE A 702    -116.320 110.564-370.048  1.00 24.50           H  
ATOM  11151  HA  PHE A 702    -115.373 108.306-371.552  1.00 24.58           H  
ATOM  11152 1HB  PHE A 702    -114.166 110.431-371.446  1.00 34.38           H  
ATOM  11153 2HB  PHE A 702    -113.930 110.249-369.722  1.00 34.38           H  
ATOM  11154  HD1 PHE A 702    -113.063 108.696-372.993  1.00 34.38           H  
ATOM  11155  HD2 PHE A 702    -112.097 109.148-368.888  1.00 34.38           H  
ATOM  11156  HE1 PHE A 702    -110.903 107.560-373.364  1.00 34.38           H  
ATOM  11157  HE2 PHE A 702    -109.965 108.034-369.218  1.00 34.38           H  
ATOM  11158  HZ  PHE A 702    -109.353 107.235-371.475  1.00 34.38           H  
ATOM  11159  N   TYR A 703    -114.932 108.065-368.274  1.00 19.79           N  
ATOM  11160  CA  TYR A 703    -114.565 107.161-367.213  1.00 19.46           C  
ATOM  11161  C   TYR A 703    -115.619 106.141-366.842  1.00 19.34           C  
ATOM  11162  O   TYR A 703    -115.249 105.037-366.457  1.00 19.21           O  
ATOM  11163  CB  TYR A 703    -114.112 107.930-365.977  1.00 27.38           C  
ATOM  11164  CG  TYR A 703    -112.706 108.534-366.120  1.00 27.38           C  
ATOM  11165  CD1 TYR A 703    -112.520 109.894-366.318  1.00 27.38           C  
ATOM  11166  CD2 TYR A 703    -111.604 107.708-366.044  1.00 27.38           C  
ATOM  11167  CE1 TYR A 703    -111.263 110.419-366.442  1.00 27.38           C  
ATOM  11168  CE2 TYR A 703    -110.337 108.235-366.170  1.00 27.38           C  
ATOM  11169  CZ  TYR A 703    -110.169 109.588-366.369  1.00 27.38           C  
ATOM  11170  OH  TYR A 703    -108.907 110.117-366.494  1.00 27.38           O  
ATOM  11171  H   TYR A 703    -115.146 109.035-368.038  1.00 23.75           H  
ATOM  11172  HA  TYR A 703    -113.699 106.599-367.567  1.00 23.35           H  
ATOM  11173 1HB  TYR A 703    -114.817 108.739-365.776  1.00 32.86           H  
ATOM  11174 2HB  TYR A 703    -114.115 107.266-365.114  1.00 32.86           H  
ATOM  11175  HD1 TYR A 703    -113.354 110.545-366.363  1.00 32.86           H  
ATOM  11176  HD2 TYR A 703    -111.734 106.635-365.890  1.00 32.86           H  
ATOM  11177  HE1 TYR A 703    -111.132 111.489-366.590  1.00 32.86           H  
ATOM  11178  HE2 TYR A 703    -109.467 107.576-366.114  1.00 32.86           H  
ATOM  11179  HH  TYR A 703    -108.969 111.065-366.640  1.00 32.86           H  
ATOM  11180  N   ILE A 704    -116.923 106.424-366.957  1.00 19.40           N  
ATOM  11181  CA  ILE A 704    -117.800 105.350-366.530  1.00 19.30           C  
ATOM  11182  C   ILE A 704    -117.602 104.086-367.369  1.00 19.16           C  
ATOM  11183  O   ILE A 704    -117.574 103.015-366.773  1.00 18.96           O  
ATOM  11184  CB  ILE A 704    -119.294 105.730-366.421  1.00 27.06           C  
ATOM  11185  CG1 ILE A 704    -119.465 106.696-365.248  1.00 27.06           C  
ATOM  11186  CG2 ILE A 704    -120.141 104.440-366.238  1.00 27.06           C  
ATOM  11187  CD1 ILE A 704    -120.823 107.351-365.182  1.00 27.06           C  
ATOM  11188  H   ILE A 704    -117.271 107.340-367.261  1.00 23.28           H  
ATOM  11189  HA  ILE A 704    -117.523 105.096-365.515  1.00 23.16           H  
ATOM  11190  HB  ILE A 704    -119.618 106.267-367.294  1.00 32.47           H  
ATOM  11191 1HG1 ILE A 704    -119.280 106.163-364.328  1.00 32.47           H  
ATOM  11192 2HG1 ILE A 704    -118.715 107.485-365.345  1.00 32.47           H  
ATOM  11193 1HG2 ILE A 704    -121.190 104.686-366.149  1.00 32.47           H  
ATOM  11194 2HG2 ILE A 704    -120.025 103.780-367.095  1.00 32.47           H  
ATOM  11195 3HG2 ILE A 704    -119.814 103.915-365.336  1.00 32.47           H  
ATOM  11196 1HD1 ILE A 704    -120.862 108.029-364.340  1.00 32.47           H  
ATOM  11197 2HD1 ILE A 704    -120.998 107.900-366.102  1.00 32.47           H  
ATOM  11198 3HD1 ILE A 704    -121.596 106.605-365.060  1.00 32.47           H  
ATOM  11199  N   PRO A 705    -117.554 104.102-368.717  1.00 19.30           N  
ATOM  11200  CA  PRO A 705    -117.242 102.934-369.518  1.00 19.20           C  
ATOM  11201  C   PRO A 705    -115.963 102.235-369.046  1.00 18.97           C  
ATOM  11202  O   PRO A 705    -115.931 101.003-369.002  1.00 18.82           O  
ATOM  11203  CB  PRO A 705    -117.094 103.536-370.912  1.00 28.80           C  
ATOM  11204  CG  PRO A 705    -118.039 104.707-370.889  1.00 28.80           C  
ATOM  11205  CD  PRO A 705    -117.893 105.280-369.502  1.00 28.80           C  
ATOM  11206  HA  PRO A 705    -118.092 102.238-369.483  1.00 23.04           H  
ATOM  11207 1HB  PRO A 705    -116.051 103.845-371.080  1.00 34.56           H  
ATOM  11208 2HB  PRO A 705    -117.340 102.788-371.681  1.00 34.56           H  
ATOM  11209 1HG  PRO A 705    -117.756 105.446-371.660  1.00 34.56           H  
ATOM  11210 2HG  PRO A 705    -119.063 104.388-371.112  1.00 34.56           H  
ATOM  11211 1HD  PRO A 705    -117.089 105.981-369.507  1.00 34.56           H  
ATOM  11212 2HD  PRO A 705    -118.829 105.730-369.212  1.00 34.56           H  
ATOM  11213  N   GLN A 706    -114.939 103.010-368.625  1.00 18.95           N  
ATOM  11214  CA  GLN A 706    -113.727 102.358-368.118  1.00 18.78           C  
ATOM  11215  C   GLN A 706    -114.005 101.648-366.790  1.00 18.59           C  
ATOM  11216  O   GLN A 706    -113.522 100.530-366.567  1.00 18.45           O  
ATOM  11217  CB  GLN A 706    -112.574 103.344-367.952  1.00 26.37           C  
ATOM  11218  CG  GLN A 706    -112.016 103.867-369.261  1.00 26.37           C  
ATOM  11219  CD  GLN A 706    -110.844 104.776-369.044  1.00 26.37           C  
ATOM  11220  OE1 GLN A 706    -110.776 105.500-368.056  1.00 26.37           O  
ATOM  11221  NE2 GLN A 706    -109.887 104.722-369.959  1.00 26.37           N  
ATOM  11222  H   GLN A 706    -114.960 104.035-368.750  1.00 22.74           H  
ATOM  11223  HA  GLN A 706    -113.418 101.604-368.837  1.00 22.54           H  
ATOM  11224 1HB  GLN A 706    -112.908 104.195-367.364  1.00 31.64           H  
ATOM  11225 2HB  GLN A 706    -111.762 102.869-367.406  1.00 31.64           H  
ATOM  11226 1HG  GLN A 706    -111.696 103.028-369.873  1.00 31.64           H  
ATOM  11227 2HG  GLN A 706    -112.797 104.435-369.774  1.00 31.64           H  
ATOM  11228 1HE2 GLN A 706    -109.073 105.294-369.866  1.00 31.64           H  
ATOM  11229 2HE2 GLN A 706    -109.979 104.111-370.745  1.00 31.64           H  
ATOM  11230  N   ILE A 707    -114.805 102.284-365.934  1.00 18.62           N  
ATOM  11231  CA  ILE A 707    -115.193 101.720-364.646  1.00 18.49           C  
ATOM  11232  C   ILE A 707    -115.977 100.434-364.883  1.00 18.50           C  
ATOM  11233  O   ILE A 707    -115.732  99.439-364.204  1.00 18.41           O  
ATOM  11234  CB  ILE A 707    -115.987 102.732-363.780  1.00 25.94           C  
ATOM  11235  CG1 ILE A 707    -115.025 103.912-363.342  1.00 25.94           C  
ATOM  11236  CG2 ILE A 707    -116.608 102.013-362.547  1.00 25.94           C  
ATOM  11237  CD1 ILE A 707    -115.728 105.137-362.764  1.00 25.94           C  
ATOM  11238  H   ILE A 707    -115.120 103.225-366.195  1.00 22.34           H  
ATOM  11239  HA  ILE A 707    -114.288 101.466-364.098  1.00 22.19           H  
ATOM  11240  HB  ILE A 707    -116.782 103.163-364.371  1.00 31.13           H  
ATOM  11241 1HG1 ILE A 707    -114.334 103.532-362.593  1.00 31.13           H  
ATOM  11242 2HG1 ILE A 707    -114.449 104.228-364.209  1.00 31.13           H  
ATOM  11243 1HG2 ILE A 707    -117.172 102.718-361.945  1.00 31.13           H  
ATOM  11244 2HG2 ILE A 707    -117.281 101.225-362.876  1.00 31.13           H  
ATOM  11245 3HG2 ILE A 707    -115.813 101.574-361.941  1.00 31.13           H  
ATOM  11246 1HD1 ILE A 707    -114.986 105.885-362.495  1.00 31.13           H  
ATOM  11247 2HD1 ILE A 707    -116.404 105.555-363.504  1.00 31.13           H  
ATOM  11248 3HD1 ILE A 707    -116.286 104.867-361.881  1.00 31.13           H  
ATOM  11249  N   VAL A 708    -116.915 100.450-365.837  1.00 18.67           N  
ATOM  11250  CA  VAL A 708    -117.704  99.265-366.142  1.00 18.74           C  
ATOM  11251  C   VAL A 708    -116.810  98.123-366.576  1.00 18.81           C  
ATOM  11252  O   VAL A 708    -117.016  96.990-366.144  1.00 18.77           O  
ATOM  11253  CB  VAL A 708    -118.754  99.560-367.230  1.00 26.21           C  
ATOM  11254  CG1 VAL A 708    -119.421  98.255-367.736  1.00 26.21           C  
ATOM  11255  CG2 VAL A 708    -119.813 100.470-366.630  1.00 26.21           C  
ATOM  11256  H   VAL A 708    -117.074 101.322-366.342  1.00 22.40           H  
ATOM  11257  HA  VAL A 708    -118.229  98.965-365.243  1.00 22.49           H  
ATOM  11258  HB  VAL A 708    -118.271 100.051-368.074  1.00 31.45           H  
ATOM  11259 1HG1 VAL A 708    -120.159  98.502-368.496  1.00 31.45           H  
ATOM  11260 2HG1 VAL A 708    -118.677  97.587-368.175  1.00 31.45           H  
ATOM  11261 3HG1 VAL A 708    -119.910  97.751-366.917  1.00 31.45           H  
ATOM  11262 1HG2 VAL A 708    -120.562 100.708-367.382  1.00 31.45           H  
ATOM  11263 2HG2 VAL A 708    -120.289  99.965-365.788  1.00 31.45           H  
ATOM  11264 3HG2 VAL A 708    -119.352 101.383-366.281  1.00 31.45           H  
ATOM  11265  N   GLN A 709    -115.825  98.387-367.434  1.00 18.95           N  
ATOM  11266  CA  GLN A 709    -114.929  97.305-367.797  1.00 19.05           C  
ATOM  11267  C   GLN A 709    -114.107  96.832-366.595  1.00 18.87           C  
ATOM  11268  O   GLN A 709    -113.948  95.633-366.377  1.00 18.91           O  
ATOM  11269  CB  GLN A 709    -114.000  97.742-368.924  1.00 26.63           C  
ATOM  11270  CG  GLN A 709    -114.703  97.931-370.242  1.00 26.63           C  
ATOM  11271  CD  GLN A 709    -115.248  96.623-370.780  1.00 26.63           C  
ATOM  11272  OE1 GLN A 709    -114.508  95.629-370.873  1.00 26.63           O  
ATOM  11273  NE2 GLN A 709    -116.529  96.608-371.120  1.00 26.63           N  
ATOM  11274  H   GLN A 709    -115.725  99.325-367.835  1.00 22.74           H  
ATOM  11275  HA  GLN A 709    -115.528  96.472-368.145  1.00 22.86           H  
ATOM  11276 1HB  GLN A 709    -113.534  98.693-368.654  1.00 31.96           H  
ATOM  11277 2HB  GLN A 709    -113.209  97.008-369.053  1.00 31.96           H  
ATOM  11278 1HG  GLN A 709    -115.537  98.621-370.102  1.00 31.96           H  
ATOM  11279 2HG  GLN A 709    -113.998  98.339-370.963  1.00 31.96           H  
ATOM  11280 1HE2 GLN A 709    -116.951  95.776-371.483  1.00 31.96           H  
ATOM  11281 2HE2 GLN A 709    -117.080  97.438-371.005  1.00 31.96           H  
ATOM  11282  N   ALA A 710    -113.645  97.748-365.741  1.00 18.69           N  
ATOM  11283  CA  ALA A 710    -112.859  97.340-364.577  1.00 18.55           C  
ATOM  11284  C   ALA A 710    -113.662  96.408-363.672  1.00 18.44           C  
ATOM  11285  O   ALA A 710    -113.148  95.396-363.172  1.00 18.45           O  
ATOM  11286  CB  ALA A 710    -112.422  98.562-363.791  1.00 26.03           C  
ATOM  11287  H   ALA A 710    -113.774  98.744-365.942  1.00 22.43           H  
ATOM  11288  HA  ALA A 710    -111.980  96.805-364.931  1.00 22.26           H  
ATOM  11289 1HB  ALA A 710    -111.818  98.253-362.940  1.00 31.24           H  
ATOM  11290 2HB  ALA A 710    -111.838  99.216-364.438  1.00 31.24           H  
ATOM  11291 3HB  ALA A 710    -113.301  99.096-363.438  1.00 31.24           H  
ATOM  11292  N   LEU A 711    -114.953  96.704-363.547  1.00 18.37           N  
ATOM  11293  CA  LEU A 711    -115.866  95.953-362.707  1.00 18.29           C  
ATOM  11294  C   LEU A 711    -116.127  94.538-363.193  1.00 18.44           C  
ATOM  11295  O   LEU A 711    -116.687  93.735-362.450  1.00 18.40           O  
ATOM  11296  CB  LEU A 711    -117.208  96.683-362.568  1.00 25.64           C  
ATOM  11297  CG  LEU A 711    -117.249  98.002-361.762  1.00 25.64           C  
ATOM  11298  CD1 LEU A 711    -118.619  98.649-361.965  1.00 25.64           C  
ATOM  11299  CD2 LEU A 711    -117.026  97.714-360.273  1.00 25.64           C  
ATOM  11300  H   LEU A 711    -115.287  97.570-363.986  1.00 22.04           H  
ATOM  11301  HA  LEU A 711    -115.410  95.881-361.730  1.00 21.95           H  
ATOM  11302 1HB  LEU A 711    -117.566  96.905-363.571  1.00 30.77           H  
ATOM  11303 2HB  LEU A 711    -117.904  96.008-362.091  1.00 30.77           H  
ATOM  11304  HG  LEU A 711    -116.486  98.674-362.106  1.00 30.77           H  
ATOM  11305 1HD1 LEU A 711    -118.668  99.583-361.406  1.00 30.77           H  
ATOM  11306 2HD1 LEU A 711    -118.767  98.856-363.018  1.00 30.77           H  
ATOM  11307 3HD1 LEU A 711    -119.395  97.977-361.617  1.00 30.77           H  
ATOM  11308 1HD2 LEU A 711    -117.072  98.649-359.713  1.00 30.77           H  
ATOM  11309 2HD2 LEU A 711    -117.795  97.039-359.908  1.00 30.77           H  
ATOM  11310 3HD2 LEU A 711    -116.052  97.261-360.107  1.00 30.77           H  
ATOM  11311  N   ARG A 712    -115.727  94.196-364.414  1.00 18.63           N  
ATOM  11312  CA  ARG A 712    -115.963  92.859-364.944  1.00 18.82           C  
ATOM  11313  C   ARG A 712    -115.265  91.791-364.131  1.00 18.83           C  
ATOM  11314  O   ARG A 712    -115.655  90.620-364.188  1.00 18.95           O  
ATOM  11315  CB  ARG A 712    -115.517  92.760-366.389  1.00 26.27           C  
ATOM  11316  CG  ARG A 712    -116.376  93.540-367.355  1.00 26.27           C  
ATOM  11317  CD  ARG A 712    -115.857  93.525-368.725  1.00 26.27           C  
ATOM  11318  NE  ARG A 712    -115.900  92.199-369.317  1.00 26.27           N  
ATOM  11319  CZ  ARG A 712    -115.425  91.876-370.541  1.00 26.27           C  
ATOM  11320  NH1 ARG A 712    -114.875  92.790-371.330  1.00 26.27           N  
ATOM  11321  NH2 ARG A 712    -115.516  90.620-370.959  1.00 26.27           N  
ATOM  11322  H   ARG A 712    -115.212  94.869-364.993  1.00 22.36           H  
ATOM  11323  HA  ARG A 712    -117.023  92.659-364.897  1.00 22.58           H  
ATOM  11324 1HB  ARG A 712    -114.505  93.138-366.477  1.00 31.52           H  
ATOM  11325 2HB  ARG A 712    -115.503  91.717-366.695  1.00 31.52           H  
ATOM  11326 1HG  ARG A 712    -117.370  93.123-367.374  1.00 31.52           H  
ATOM  11327 2HG  ARG A 712    -116.432  94.570-367.021  1.00 31.52           H  
ATOM  11328 1HD  ARG A 712    -116.459  94.191-369.333  1.00 31.52           H  
ATOM  11329 2HD  ARG A 712    -114.819  93.870-368.717  1.00 31.52           H  
ATOM  11330  HE  ARG A 712    -116.309  91.458-368.767  1.00 31.52           H  
ATOM  11331 1HH1 ARG A 712    -114.796  93.776-371.041  1.00 31.52           H  
ATOM  11332 2HH1 ARG A 712    -114.527  92.526-372.238  1.00 31.52           H  
ATOM  11333 1HH2 ARG A 712    -115.934  89.917-370.366  1.00 31.52           H  
ATOM  11334 2HH2 ARG A 712    -115.167  90.362-371.870  1.00 31.52           H  
ATOM  11335  N   TYR A 713    -114.214  92.185-363.410  1.00 18.73           N  
ATOM  11336  CA  TYR A 713    -113.442  91.275-362.593  1.00 18.76           C  
ATOM  11337  C   TYR A 713    -113.572  91.605-361.102  1.00 18.60           C  
ATOM  11338  O   TYR A 713    -112.772  91.138-360.285  1.00 18.65           O  
ATOM  11339  CB  TYR A 713    -112.006  91.326-363.074  1.00 26.25           C  
ATOM  11340  CG  TYR A 713    -111.942  90.984-364.543  1.00 26.25           C  
ATOM  11341  CD1 TYR A 713    -111.840  92.008-365.484  1.00 26.25           C  
ATOM  11342  CD2 TYR A 713    -112.015  89.668-364.959  1.00 26.25           C  
ATOM  11343  CE1 TYR A 713    -111.805  91.708-366.829  1.00 26.25           C  
ATOM  11344  CE2 TYR A 713    -111.978  89.371-366.306  1.00 26.25           C  
ATOM  11345  CZ  TYR A 713    -111.872  90.385-367.238  1.00 26.25           C  
ATOM  11346  OH  TYR A 713    -111.829  90.083-368.580  1.00 26.25           O  
ATOM  11347  H   TYR A 713    -113.927  93.173-363.437  1.00 22.48           H  
ATOM  11348  HA  TYR A 713    -113.820  90.267-362.741  1.00 22.51           H  
ATOM  11349 1HB  TYR A 713    -111.597  92.328-362.925  1.00 31.50           H  
ATOM  11350 2HB  TYR A 713    -111.394  90.617-362.518  1.00 31.50           H  
ATOM  11351  HD1 TYR A 713    -111.794  93.050-365.158  1.00 31.50           H  
ATOM  11352  HD2 TYR A 713    -112.104  88.868-364.226  1.00 31.50           H  
ATOM  11353  HE1 TYR A 713    -111.726  92.508-367.565  1.00 31.50           H  
ATOM  11354  HE2 TYR A 713    -112.034  88.334-366.636  1.00 31.50           H  
ATOM  11355  HH  TYR A 713    -111.848  89.129-368.696  1.00 31.50           H  
ATOM  11356  N   ASP A 714    -114.550  92.449-360.750  1.00 18.43           N  
ATOM  11357  CA  ASP A 714    -114.781  92.844-359.364  1.00 18.31           C  
ATOM  11358  C   ASP A 714    -115.738  91.870-358.719  1.00 18.16           C  
ATOM  11359  O   ASP A 714    -116.934  91.916-358.980  1.00 18.13           O  
ATOM  11360  CB  ASP A 714    -115.322  94.272-359.254  1.00 25.68           C  
ATOM  11361  CG  ASP A 714    -115.515  94.744-357.796  1.00 25.68           C  
ATOM  11362  OD1 ASP A 714    -115.583  93.899-356.906  1.00 25.68           O  
ATOM  11363  OD2 ASP A 714    -115.572  95.930-357.578  1.00 25.68           O  
ATOM  11364  H   ASP A 714    -115.194  92.801-361.460  1.00 22.12           H  
ATOM  11365  HA  ASP A 714    -113.832  92.798-358.831  1.00 21.97           H  
ATOM  11366 1HB  ASP A 714    -114.625  94.946-359.739  1.00 30.82           H  
ATOM  11367 2HB  ASP A 714    -116.273  94.342-359.786  1.00 30.82           H  
ATOM  11368  N   LYS A 715    -115.227  91.025-357.846  1.00 18.09           N  
ATOM  11369  CA  LYS A 715    -115.981  89.945-357.216  1.00 17.97           C  
ATOM  11370  C   LYS A 715    -117.237  90.429-356.476  1.00 17.78           C  
ATOM  11371  O   LYS A 715    -118.121  89.622-356.185  1.00 17.85           O  
ATOM  11372  CB  LYS A 715    -115.058  89.198-356.256  1.00 25.21           C  
ATOM  11373  CG  LYS A 715    -113.937  88.441-356.977  1.00 25.21           C  
ATOM  11374  CD  LYS A 715    -112.959  87.795-356.008  1.00 25.21           C  
ATOM  11375  CE  LYS A 715    -111.760  87.252-356.728  1.00 25.21           C  
ATOM  11376  NZ  LYS A 715    -110.705  86.823-355.787  1.00 25.21           N  
ATOM  11377  H   LYS A 715    -114.238  91.110-357.665  1.00 21.71           H  
ATOM  11378  HA  LYS A 715    -116.299  89.252-357.989  1.00 21.56           H  
ATOM  11379 1HB  LYS A 715    -114.623  89.893-355.555  1.00 30.25           H  
ATOM  11380 2HB  LYS A 715    -115.640  88.477-355.681  1.00 30.25           H  
ATOM  11381 1HG  LYS A 715    -114.378  87.667-357.607  1.00 30.25           H  
ATOM  11382 2HG  LYS A 715    -113.391  89.131-357.623  1.00 30.25           H  
ATOM  11383 1HD  LYS A 715    -112.583  88.515-355.332  1.00 30.25           H  
ATOM  11384 2HD  LYS A 715    -113.441  86.999-355.444  1.00 30.25           H  
ATOM  11385 1HE  LYS A 715    -112.047  86.408-357.350  1.00 30.25           H  
ATOM  11386 2HE  LYS A 715    -111.354  88.040-357.363  1.00 30.25           H  
ATOM  11387 1HZ  LYS A 715    -109.901  86.511-356.346  1.00 30.25           H  
ATOM  11388 2HZ  LYS A 715    -110.386  87.634-355.190  1.00 30.25           H  
ATOM  11389 3HZ  LYS A 715    -111.018  86.079-355.190  1.00 30.25           H  
ATOM  11390  N   MET A 716    -117.283  91.716-356.099  1.00 17.59           N  
ATOM  11391  CA  MET A 716    -118.425  92.275-355.385  1.00 17.44           C  
ATOM  11392  C   MET A 716    -119.211  93.297-356.223  1.00 17.31           C  
ATOM  11393  O   MET A 716    -120.103  93.972-355.698  1.00 17.31           O  
ATOM  11394  CB  MET A 716    -117.931  92.939-354.110  1.00 24.48           C  
ATOM  11395  CG  MET A 716    -117.315  91.979-353.113  1.00 24.48           C  
ATOM  11396  SD  MET A 716    -116.865  92.761-351.539  1.00 24.48           S  
ATOM  11397  CE  MET A 716    -115.432  93.747-352.009  1.00 24.48           C  
ATOM  11398  H   MET A 716    -116.525  92.358-356.380  1.00 21.11           H  
ATOM  11399  HA  MET A 716    -119.106  91.463-355.134  1.00 20.93           H  
ATOM  11400 1HB  MET A 716    -117.187  93.687-354.383  1.00 29.38           H  
ATOM  11401 2HB  MET A 716    -118.757  93.454-353.623  1.00 29.38           H  
ATOM  11402 1HG  MET A 716    -118.016  91.166-352.914  1.00 29.38           H  
ATOM  11403 2HG  MET A 716    -116.423  91.551-353.557  1.00 29.38           H  
ATOM  11404 1HE  MET A 716    -115.037  94.265-351.140  1.00 29.38           H  
ATOM  11405 2HE  MET A 716    -114.664  93.098-352.414  1.00 29.38           H  
ATOM  11406 3HE  MET A 716    -115.704  94.482-352.762  1.00 29.38           H  
ATOM  11407  N   GLY A 717    -118.855  93.457-357.494  1.00 17.24           N  
ATOM  11408  CA  GLY A 717    -119.495  94.445-358.355  1.00 17.16           C  
ATOM  11409  C   GLY A 717    -120.680  93.893-359.145  1.00 16.94           C  
ATOM  11410  O   GLY A 717    -120.732  92.705-359.465  1.00 16.79           O  
ATOM  11411  H   GLY A 717    -118.123  92.858-357.882  1.00 20.69           H  
ATOM  11412 1HA  GLY A 717    -119.821  95.289-357.749  1.00 20.59           H  
ATOM  11413 2HA  GLY A 717    -118.748  94.831-359.048  1.00 20.59           H  
ATOM  11414  N   TYR A 718    -121.590  94.786-359.547  1.00 16.98           N  
ATOM  11415  CA  TYR A 718    -122.741  94.398-360.372  1.00 16.85           C  
ATOM  11416  C   TYR A 718    -122.355  93.732-361.670  1.00 16.87           C  
ATOM  11417  O   TYR A 718    -122.970  92.749-362.079  1.00 16.73           O  
ATOM  11418  CB  TYR A 718    -123.648  95.570-360.724  1.00 23.65           C  
ATOM  11419  CG  TYR A 718    -124.749  95.117-361.696  1.00 23.65           C  
ATOM  11420  CD1 TYR A 718    -125.868  94.444-361.224  1.00 23.65           C  
ATOM  11421  CD2 TYR A 718    -124.615  95.351-363.069  1.00 23.65           C  
ATOM  11422  CE1 TYR A 718    -126.840  94.018-362.107  1.00 23.65           C  
ATOM  11423  CE2 TYR A 718    -125.590  94.917-363.942  1.00 23.65           C  
ATOM  11424  CZ  TYR A 718    -126.699  94.254-363.463  1.00 23.65           C  
ATOM  11425  OH  TYR A 718    -127.678  93.825-364.332  1.00 23.65           O  
ATOM  11426  H   TYR A 718    -121.499  95.747-359.247  1.00 20.38           H  
ATOM  11427  HA  TYR A 718    -123.329  93.674-359.798  1.00 20.22           H  
ATOM  11428 1HB  TYR A 718    -124.117  95.964-359.822  1.00 28.38           H  
ATOM  11429 2HB  TYR A 718    -123.075  96.367-361.191  1.00 28.38           H  
ATOM  11430  HD1 TYR A 718    -125.980  94.249-360.157  1.00 28.38           H  
ATOM  11431  HD2 TYR A 718    -123.738  95.871-363.451  1.00 28.38           H  
ATOM  11432  HE1 TYR A 718    -127.715  93.495-361.738  1.00 28.38           H  
ATOM  11433  HE2 TYR A 718    -125.483  95.097-365.011  1.00 28.38           H  
ATOM  11434  HH  TYR A 718    -127.452  94.098-365.225  1.00 28.38           H  
ATOM  11435  N   VAL A 719    -121.398  94.332-362.363  1.00 17.08           N  
ATOM  11436  CA  VAL A 719    -121.021  93.863-363.685  1.00 17.19           C  
ATOM  11437  C   VAL A 719    -120.521  92.429-363.578  1.00 17.12           C  
ATOM  11438  O   VAL A 719    -120.887  91.580-364.398  1.00 17.13           O  
ATOM  11439  CB  VAL A 719    -119.924  94.763-364.272  1.00 24.02           C  
ATOM  11440  CG1 VAL A 719    -119.406  94.202-365.575  1.00 24.02           C  
ATOM  11441  CG2 VAL A 719    -120.454  96.175-364.459  1.00 24.02           C  
ATOM  11442  H   VAL A 719    -120.944  95.125-361.941  1.00 20.50           H  
ATOM  11443  HA  VAL A 719    -121.897  93.889-364.334  1.00 20.63           H  
ATOM  11444  HB  VAL A 719    -119.097  94.770-363.590  1.00 28.82           H  
ATOM  11445 1HG1 VAL A 719    -118.610  94.852-365.942  1.00 28.82           H  
ATOM  11446 2HG1 VAL A 719    -119.026  93.209-365.437  1.00 28.82           H  
ATOM  11447 3HG1 VAL A 719    -120.213  94.170-366.302  1.00 28.82           H  
ATOM  11448 1HG2 VAL A 719    -119.652  96.801-364.846  1.00 28.82           H  
ATOM  11449 2HG2 VAL A 719    -121.284  96.159-365.162  1.00 28.82           H  
ATOM  11450 3HG2 VAL A 719    -120.794  96.578-363.511  1.00 28.82           H  
ATOM  11451  N   ARG A 720    -119.682  92.153-362.579  1.00 17.10           N  
ATOM  11452  CA  ARG A 720    -119.187  90.806-362.394  1.00 17.13           C  
ATOM  11453  C   ARG A 720    -120.324  89.862-362.083  1.00 16.89           C  
ATOM  11454  O   ARG A 720    -120.345  88.743-362.596  1.00 17.00           O  
ATOM  11455  CB  ARG A 720    -118.220  90.722-361.252  1.00 23.97           C  
ATOM  11456  CG  ARG A 720    -117.642  89.331-360.965  1.00 23.97           C  
ATOM  11457  CD  ARG A 720    -116.764  88.893-362.014  1.00 23.97           C  
ATOM  11458  NE  ARG A 720    -116.235  87.586-361.802  1.00 23.97           N  
ATOM  11459  CZ  ARG A 720    -115.421  86.973-362.674  1.00 23.97           C  
ATOM  11460  NH1 ARG A 720    -115.046  87.606-363.777  1.00 23.97           N  
ATOM  11461  NH2 ARG A 720    -114.990  85.743-362.427  1.00 23.97           N  
ATOM  11462  H   ARG A 720    -119.392  92.890-361.949  1.00 20.52           H  
ATOM  11463  HA  ARG A 720    -118.701  90.499-363.314  1.00 20.56           H  
ATOM  11464 1HB  ARG A 720    -117.390  91.396-361.438  1.00 28.76           H  
ATOM  11465 2HB  ARG A 720    -118.729  91.052-360.350  1.00 28.76           H  
ATOM  11466 1HG  ARG A 720    -117.060  89.389-360.068  1.00 28.76           H  
ATOM  11467 2HG  ARG A 720    -118.430  88.608-360.834  1.00 28.76           H  
ATOM  11468 1HD  ARG A 720    -117.275  88.890-362.967  1.00 28.76           H  
ATOM  11469 2HD  ARG A 720    -115.941  89.582-362.031  1.00 28.76           H  
ATOM  11470  HE  ARG A 720    -116.500  87.094-360.960  1.00 28.76           H  
ATOM  11471 1HH1 ARG A 720    -115.367  88.576-363.963  1.00 28.76           H  
ATOM  11472 2HH1 ARG A 720    -114.434  87.151-364.436  1.00 28.76           H  
ATOM  11473 1HH2 ARG A 720    -115.276  85.266-361.583  1.00 28.76           H  
ATOM  11474 2HH2 ARG A 720    -114.375  85.280-363.080  1.00 28.76           H  
ATOM  11475  N   GLU A 721    -121.273  90.291-361.236  1.00 16.60           N  
ATOM  11476  CA  GLU A 721    -122.399  89.430-360.915  1.00 16.39           C  
ATOM  11477  C   GLU A 721    -123.195  89.115-362.167  1.00 16.41           C  
ATOM  11478  O   GLU A 721    -123.527  87.959-362.390  1.00 16.39           O  
ATOM  11479  CB  GLU A 721    -123.308  90.068-359.868  1.00 23.03           C  
ATOM  11480  CG  GLU A 721    -122.726  90.131-358.470  1.00 23.03           C  
ATOM  11481  CD  GLU A 721    -123.602  90.903-357.526  1.00 23.03           C  
ATOM  11482  OE1 GLU A 721    -124.466  91.605-358.004  1.00 23.03           O  
ATOM  11483  OE2 GLU A 721    -123.426  90.786-356.340  1.00 23.03           O  
ATOM  11484  H   GLU A 721    -121.184  91.209-360.779  1.00 19.92           H  
ATOM  11485  HA  GLU A 721    -122.019  88.498-360.509  1.00 19.67           H  
ATOM  11486 1HB  GLU A 721    -123.561  91.081-360.175  1.00 27.64           H  
ATOM  11487 2HB  GLU A 721    -124.230  89.510-359.813  1.00 27.64           H  
ATOM  11488 1HG  GLU A 721    -122.611  89.116-358.096  1.00 27.64           H  
ATOM  11489 2HG  GLU A 721    -121.735  90.583-358.512  1.00 27.64           H  
ATOM  11490  N   TYR A 722    -123.390  90.108-363.044  1.00 16.50           N  
ATOM  11491  CA  TYR A 722    -124.113  89.905-364.296  1.00 16.59           C  
ATOM  11492  C   TYR A 722    -123.428  88.789-365.086  1.00 16.86           C  
ATOM  11493  O   TYR A 722    -124.086  87.865-365.570  1.00 16.86           O  
ATOM  11494  CB  TYR A 722    -124.183  91.201-365.099  1.00 23.20           C  
ATOM  11495  CG  TYR A 722    -125.015  91.122-366.359  1.00 23.20           C  
ATOM  11496  CD1 TYR A 722    -126.383  91.331-366.277  1.00 23.20           C  
ATOM  11497  CD2 TYR A 722    -124.429  90.844-367.589  1.00 23.20           C  
ATOM  11498  CE1 TYR A 722    -127.160  91.290-367.416  1.00 23.20           C  
ATOM  11499  CE2 TYR A 722    -125.212  90.793-368.730  1.00 23.20           C  
ATOM  11500  CZ  TYR A 722    -126.569  91.025-368.647  1.00 23.20           C  
ATOM  11501  OH  TYR A 722    -127.346  90.989-369.787  1.00 23.20           O  
ATOM  11502  H   TYR A 722    -123.091  91.051-362.783  1.00 19.80           H  
ATOM  11503  HA  TYR A 722    -125.114  89.577-364.079  1.00 19.91           H  
ATOM  11504 1HB  TYR A 722    -124.595  91.987-364.464  1.00 27.84           H  
ATOM  11505 2HB  TYR A 722    -123.183  91.508-365.376  1.00 27.84           H  
ATOM  11506  HD1 TYR A 722    -126.839  91.541-365.313  1.00 27.84           H  
ATOM  11507  HD2 TYR A 722    -123.353  90.670-367.658  1.00 27.84           H  
ATOM  11508  HE1 TYR A 722    -128.230  91.465-367.349  1.00 27.84           H  
ATOM  11509  HE2 TYR A 722    -124.754  90.577-369.699  1.00 27.84           H  
ATOM  11510  HH  TYR A 722    -126.821  90.640-370.517  1.00 27.84           H  
ATOM  11511  N   ILE A 723    -122.095  88.866-365.190  1.00 17.11           N  
ATOM  11512  CA  ILE A 723    -121.313  87.851-365.893  1.00 17.41           C  
ATOM  11513  C   ILE A 723    -121.462  86.474-365.239  1.00 17.27           C  
ATOM  11514  O   ILE A 723    -121.615  85.472-365.943  1.00 17.44           O  
ATOM  11515  CB  ILE A 723    -119.817  88.243-365.936  1.00 24.26           C  
ATOM  11516  CG1 ILE A 723    -119.650  89.487-366.853  1.00 24.26           C  
ATOM  11517  CG2 ILE A 723    -118.952  87.037-366.409  1.00 24.26           C  
ATOM  11518  CD1 ILE A 723    -118.296  90.191-366.752  1.00 24.26           C  
ATOM  11519  H   ILE A 723    -121.627  89.689-364.792  1.00 20.53           H  
ATOM  11520  HA  ILE A 723    -121.675  87.789-366.915  1.00 20.89           H  
ATOM  11521  HB  ILE A 723    -119.494  88.537-364.942  1.00 29.11           H  
ATOM  11522 1HG1 ILE A 723    -119.796  89.176-367.883  1.00 29.11           H  
ATOM  11523 2HG1 ILE A 723    -120.422  90.212-366.597  1.00 29.11           H  
ATOM  11524 1HG2 ILE A 723    -117.905  87.316-366.426  1.00 29.11           H  
ATOM  11525 2HG2 ILE A 723    -119.065  86.189-365.733  1.00 29.11           H  
ATOM  11526 3HG2 ILE A 723    -119.265  86.737-367.411  1.00 29.11           H  
ATOM  11527 1HD1 ILE A 723    -118.299  91.035-367.427  1.00 29.11           H  
ATOM  11528 2HD1 ILE A 723    -118.141  90.539-365.729  1.00 29.11           H  
ATOM  11529 3HD1 ILE A 723    -117.493  89.518-367.025  1.00 29.11           H  
ATOM  11530  N   LEU A 724    -121.370  86.407-363.913  1.00 17.02           N  
ATOM  11531  CA  LEU A 724    -121.516  85.144-363.202  1.00 16.93           C  
ATOM  11532  C   LEU A 724    -122.923  84.570-363.385  1.00 16.75           C  
ATOM  11533  O   LEU A 724    -123.083  83.353-363.521  1.00 16.86           O  
ATOM  11534  CB  LEU A 724    -121.196  85.354-361.725  1.00 23.73           C  
ATOM  11535  CG  LEU A 724    -119.706  85.706-361.398  1.00 23.73           C  
ATOM  11536  CD1 LEU A 724    -119.591  86.125-359.938  1.00 23.73           C  
ATOM  11537  CD2 LEU A 724    -118.803  84.506-361.662  1.00 23.73           C  
ATOM  11538  H   LEU A 724    -121.173  87.267-363.392  1.00 20.42           H  
ATOM  11539  HA  LEU A 724    -120.822  84.432-363.630  1.00 20.32           H  
ATOM  11540 1HB  LEU A 724    -121.838  86.146-361.341  1.00 28.48           H  
ATOM  11541 2HB  LEU A 724    -121.428  84.434-361.208  1.00 28.48           H  
ATOM  11542  HG  LEU A 724    -119.388  86.536-362.018  1.00 28.48           H  
ATOM  11543 1HD1 LEU A 724    -118.559  86.384-359.715  1.00 28.48           H  
ATOM  11544 2HD1 LEU A 724    -120.226  86.989-359.749  1.00 28.48           H  
ATOM  11545 3HD1 LEU A 724    -119.893  85.305-359.292  1.00 28.48           H  
ATOM  11546 1HD2 LEU A 724    -117.778  84.773-361.425  1.00 28.48           H  
ATOM  11547 2HD2 LEU A 724    -119.116  83.666-361.032  1.00 28.48           H  
ATOM  11548 3HD2 LEU A 724    -118.856  84.211-362.701  1.00 28.48           H  
ATOM  11549  N   TRP A 725    -123.941  85.432-363.416  1.00 16.51           N  
ATOM  11550  CA  TRP A 725    -125.302  84.984-363.642  1.00 16.37           C  
ATOM  11551  C   TRP A 725    -125.375  84.384-365.044  1.00 16.72           C  
ATOM  11552  O   TRP A 725    -125.941  83.306-365.236  1.00 16.74           O  
ATOM  11553  CB  TRP A 725    -126.292  86.149-363.569  1.00 22.98           C  
ATOM  11554  CG  TRP A 725    -126.394  86.832-362.244  1.00 22.98           C  
ATOM  11555  CD1 TRP A 725    -126.042  86.354-361.025  1.00 22.98           C  
ATOM  11556  CD2 TRP A 725    -126.885  88.169-362.020  1.00 22.98           C  
ATOM  11557  NE1 TRP A 725    -126.274  87.300-360.064  1.00 22.98           N  
ATOM  11558  CE2 TRP A 725    -126.784  88.412-360.656  1.00 22.98           C  
ATOM  11559  CE3 TRP A 725    -127.389  89.165-362.856  1.00 22.98           C  
ATOM  11560  CZ2 TRP A 725    -127.156  89.612-360.106  1.00 22.98           C  
ATOM  11561  CZ3 TRP A 725    -127.756  90.366-362.308  1.00 22.98           C  
ATOM  11562  CH2 TRP A 725    -127.642  90.582-360.961  1.00 22.98           C  
ATOM  11563  H   TRP A 725    -123.760  86.418-363.237  1.00 19.81           H  
ATOM  11564  HA  TRP A 725    -125.562  84.224-362.910  1.00 19.64           H  
ATOM  11565 1HB  TRP A 725    -125.991  86.900-364.291  1.00 27.58           H  
ATOM  11566 2HB  TRP A 725    -127.285  85.808-363.865  1.00 27.58           H  
ATOM  11567  HD1 TRP A 725    -125.624  85.376-360.845  1.00 27.58           H  
ATOM  11568  HE1 TRP A 725    -126.097  87.203-359.072  1.00 27.58           H  
ATOM  11569  HE3 TRP A 725    -127.471  88.998-363.925  1.00 27.58           H  
ATOM  11570  HZ2 TRP A 725    -127.070  89.813-359.038  1.00 27.58           H  
ATOM  11571  HZ3 TRP A 725    -128.136  91.143-362.963  1.00 27.58           H  
ATOM  11572  HH2 TRP A 725    -127.937  91.544-360.553  1.00 27.58           H  
ATOM  11573  N   ALA A 726    -124.753  85.058-366.025  1.00 17.01           N  
ATOM  11574  CA  ALA A 726    -124.734  84.559-367.389  1.00 17.40           C  
ATOM  11575  C   ALA A 726    -124.063  83.192-367.447  1.00 17.63           C  
ATOM  11576  O   ALA A 726    -124.499  82.319-368.194  1.00 17.84           O  
ATOM  11577  CB  ALA A 726    -124.010  85.526-368.303  1.00 24.21           C  
ATOM  11578  H   ALA A 726    -124.333  85.971-365.821  1.00 20.41           H  
ATOM  11579  HA  ALA A 726    -125.762  84.453-367.723  1.00 20.88           H  
ATOM  11580 1HB  ALA A 726    -124.030  85.145-369.315  1.00 29.05           H  
ATOM  11581 2HB  ALA A 726    -124.497  86.497-368.265  1.00 29.05           H  
ATOM  11582 3HB  ALA A 726    -122.986  85.635-367.982  1.00 29.05           H  
ATOM  11583  N   ALA A 727    -122.993  83.001-366.664  1.00 17.63           N  
ATOM  11584  CA  ALA A 727    -122.336  81.701-366.600  1.00 17.89           C  
ATOM  11585  C   ALA A 727    -123.284  80.641-366.022  1.00 17.76           C  
ATOM  11586  O   ALA A 727    -123.341  79.514-366.508  1.00 18.04           O  
ATOM  11587  CB  ALA A 727    -121.073  81.782-365.761  1.00 24.94           C  
ATOM  11588  H   ALA A 727    -122.616  83.800-366.147  1.00 21.16           H  
ATOM  11589  HA  ALA A 727    -122.074  81.408-367.614  1.00 21.47           H  
ATOM  11590 1HB  ALA A 727    -120.581  80.808-365.746  1.00 29.93           H  
ATOM  11591 2HB  ALA A 727    -120.404  82.526-366.193  1.00 29.93           H  
ATOM  11592 3HB  ALA A 727    -121.325  82.071-364.748  1.00 29.93           H  
ATOM  11593  N   SER A 728    -124.069  81.010-365.005  1.00 17.38           N  
ATOM  11594  CA  SER A 728    -125.035  80.103-364.373  1.00 17.28           C  
ATOM  11595  C   SER A 728    -126.040  79.609-365.408  1.00 17.39           C  
ATOM  11596  O   SER A 728    -126.366  78.419-365.474  1.00 17.50           O  
ATOM  11597  CB  SER A 728    -125.772  80.794-363.241  1.00 24.24           C  
ATOM  11598  OG  SER A 728    -126.659  79.916-362.611  1.00 24.24           O  
ATOM  11599  H   SER A 728    -123.930  81.945-364.605  1.00 20.86           H  
ATOM  11600  HA  SER A 728    -124.505  79.242-363.977  1.00 20.74           H  
ATOM  11601 1HB  SER A 728    -125.059  81.201-362.525  1.00 29.09           H  
ATOM  11602 2HB  SER A 728    -126.333  81.621-363.630  1.00 29.09           H  
ATOM  11603  HG  SER A 728    -127.136  80.440-361.964  1.00 29.09           H  
ATOM  11604  N   LYS A 729    -126.472  80.524-366.273  1.00 17.40           N  
ATOM  11605  CA  LYS A 729    -127.429  80.265-367.344  1.00 17.56           C  
ATOM  11606  C   LYS A 729    -126.937  79.207-368.348  1.00 17.99           C  
ATOM  11607  O   LYS A 729    -127.744  78.670-369.121  1.00 18.17           O  
ATOM  11608  CB  LYS A 729    -127.777  81.562-368.082  1.00 24.52           C  
ATOM  11609  CG  LYS A 729    -128.518  82.627-367.243  1.00 24.52           C  
ATOM  11610  CD  LYS A 729    -129.959  82.262-366.928  1.00 24.52           C  
ATOM  11611  CE  LYS A 729    -130.667  83.411-366.188  1.00 24.52           C  
ATOM  11612  NZ  LYS A 729    -132.125  83.147-366.008  1.00 24.52           N  
ATOM  11613  H   LYS A 729    -126.154  81.485-366.104  1.00 20.88           H  
ATOM  11614  HA  LYS A 729    -128.337  79.875-366.888  1.00 21.07           H  
ATOM  11615 1HB  LYS A 729    -126.874  82.015-368.459  1.00 29.42           H  
ATOM  11616 2HB  LYS A 729    -128.399  81.325-368.940  1.00 29.42           H  
ATOM  11617 1HG  LYS A 729    -128.010  82.738-366.300  1.00 29.42           H  
ATOM  11618 2HG  LYS A 729    -128.481  83.587-367.752  1.00 29.42           H  
ATOM  11619 1HD  LYS A 729    -130.489  82.040-367.845  1.00 29.42           H  
ATOM  11620 2HD  LYS A 729    -129.987  81.386-366.290  1.00 29.42           H  
ATOM  11621 1HE  LYS A 729    -130.207  83.534-365.208  1.00 29.42           H  
ATOM  11622 2HE  LYS A 729    -130.544  84.335-366.752  1.00 29.42           H  
ATOM  11623 1HZ  LYS A 729    -132.553  83.920-365.521  1.00 29.42           H  
ATOM  11624 2HZ  LYS A 729    -132.569  83.043-366.953  1.00 29.42           H  
ATOM  11625 3HZ  LYS A 729    -132.260  82.302-365.478  1.00 29.42           H  
ATOM  11626  N   SER A 730    -125.633  78.880-368.357  1.00 18.20           N  
ATOM  11627  CA  SER A 730    -125.113  77.858-369.256  1.00 18.64           C  
ATOM  11628  C   SER A 730    -125.698  76.497-368.877  1.00 18.76           C  
ATOM  11629  O   SER A 730    -125.613  75.547-369.657  1.00 18.87           O  
ATOM  11630  CB  SER A 730    -123.593  77.813-369.262  1.00 25.93           C  
ATOM  11631  OG  SER A 730    -123.044  78.967-369.847  1.00 25.93           O  
ATOM  11632  H   SER A 730    -124.965  79.304-367.706  1.00 21.84           H  
ATOM  11633  HA  SER A 730    -125.436  78.100-370.267  1.00 22.37           H  
ATOM  11634 1HB  SER A 730    -123.231  77.718-368.251  1.00 31.12           H  
ATOM  11635 2HB  SER A 730    -123.262  76.932-369.808  1.00 31.12           H  
ATOM  11636  HG  SER A 730    -122.096  78.901-369.721  1.00 31.12           H  
ATOM  11637  N   GLN A 731    -126.282  76.394-367.671  1.00 18.78           N  
ATOM  11638  CA  GLN A 731    -126.954  75.190-367.226  1.00 18.93           C  
ATOM  11639  C   GLN A 731    -128.183  74.952-368.098  1.00 18.94           C  
ATOM  11640  O   GLN A 731    -128.551  73.805-368.349  1.00 19.10           O  
ATOM  11641  CB  GLN A 731    -127.366  75.303-365.758  1.00 26.45           C  
ATOM  11642  CG  GLN A 731    -127.980  74.032-365.151  1.00 26.45           C  
ATOM  11643  CD  GLN A 731    -127.018  72.857-365.119  1.00 26.45           C  
ATOM  11644  OE1 GLN A 731    -125.830  73.020-364.834  1.00 26.45           O  
ATOM  11645  NE2 GLN A 731    -127.529  71.663-365.382  1.00 26.45           N  
ATOM  11646  H   GLN A 731    -126.274  77.200-367.036  1.00 22.54           H  
ATOM  11647  HA  GLN A 731    -126.272  74.349-367.335  1.00 22.72           H  
ATOM  11648 1HB  GLN A 731    -126.497  75.581-365.160  1.00 31.74           H  
ATOM  11649 2HB  GLN A 731    -128.092  76.111-365.654  1.00 31.74           H  
ATOM  11650 1HG  GLN A 731    -128.283  74.248-364.130  1.00 31.74           H  
ATOM  11651 2HG  GLN A 731    -128.850  73.739-365.737  1.00 31.74           H  
ATOM  11652 1HE2 GLN A 731    -126.943  70.853-365.361  1.00 31.74           H  
ATOM  11653 2HE2 GLN A 731    -128.527  71.566-365.606  1.00 31.74           H  
ATOM  11654  N   LEU A 732    -128.840  76.032-368.547  1.00 18.81           N  
ATOM  11655  CA  LEU A 732    -130.015  75.899-369.384  1.00 18.84           C  
ATOM  11656  C   LEU A 732    -129.548  75.366-370.723  1.00 18.90           C  
ATOM  11657  O   LEU A 732    -130.211  74.530-371.345  1.00 19.05           O  
ATOM  11658  CB  LEU A 732    -130.684  77.263-369.563  1.00 26.37           C  
ATOM  11659  CG  LEU A 732    -131.292  77.904-368.290  1.00 26.37           C  
ATOM  11660  CD1 LEU A 732    -131.707  79.330-368.622  1.00 26.37           C  
ATOM  11661  CD2 LEU A 732    -132.494  77.090-367.796  1.00 26.37           C  
ATOM  11662  H   LEU A 732    -128.509  76.976-368.353  1.00 22.57           H  
ATOM  11663  HA  LEU A 732    -130.700  75.178-368.945  1.00 22.61           H  
ATOM  11664 1HB  LEU A 732    -129.956  77.956-369.972  1.00 31.64           H  
ATOM  11665 2HB  LEU A 732    -131.485  77.157-370.291  1.00 31.64           H  
ATOM  11666  HG  LEU A 732    -130.534  77.945-367.505  1.00 31.64           H  
ATOM  11667 1HD1 LEU A 732    -132.120  79.807-367.736  1.00 31.64           H  
ATOM  11668 2HD1 LEU A 732    -130.836  79.891-368.962  1.00 31.64           H  
ATOM  11669 3HD1 LEU A 732    -132.457  79.318-369.409  1.00 31.64           H  
ATOM  11670 1HD2 LEU A 732    -132.908  77.563-366.907  1.00 31.64           H  
ATOM  11671 2HD2 LEU A 732    -133.251  77.057-368.578  1.00 31.64           H  
ATOM  11672 3HD2 LEU A 732    -132.193  76.074-367.546  1.00 31.64           H  
ATOM  11673  N   LEU A 733    -128.383  75.851-371.165  1.00 18.82           N  
ATOM  11674  CA  LEU A 733    -127.821  75.345-372.408  1.00 18.92           C  
ATOM  11675  C   LEU A 733    -127.429  73.885-372.232  1.00 19.12           C  
ATOM  11676  O   LEU A 733    -127.631  73.088-373.143  1.00 19.29           O  
ATOM  11677  CB  LEU A 733    -126.616  76.163-372.883  1.00 26.45           C  
ATOM  11678  CG  LEU A 733    -126.908  77.606-373.353  1.00 26.45           C  
ATOM  11679  CD1 LEU A 733    -125.584  78.314-373.652  1.00 26.45           C  
ATOM  11680  CD2 LEU A 733    -127.795  77.576-374.593  1.00 26.45           C  
ATOM  11681  H   LEU A 733    -127.935  76.589-370.614  1.00 22.58           H  
ATOM  11682  HA  LEU A 733    -128.592  75.368-373.168  1.00 22.70           H  
ATOM  11683 1HB  LEU A 733    -125.895  76.214-372.075  1.00 31.74           H  
ATOM  11684 2HB  LEU A 733    -126.152  75.633-373.716  1.00 31.74           H  
ATOM  11685  HG  LEU A 733    -127.416  78.159-372.559  1.00 31.74           H  
ATOM  11686 1HD1 LEU A 733    -125.783  79.334-373.980  1.00 31.74           H  
ATOM  11687 2HD1 LEU A 733    -124.969  78.337-372.754  1.00 31.74           H  
ATOM  11688 3HD1 LEU A 733    -125.053  77.779-374.435  1.00 31.74           H  
ATOM  11689 1HD2 LEU A 733    -127.985  78.580-374.912  1.00 31.74           H  
ATOM  11690 2HD2 LEU A 733    -127.299  77.033-375.389  1.00 31.74           H  
ATOM  11691 3HD2 LEU A 733    -128.745  77.109-374.390  1.00 31.74           H  
ATOM  11692  N   ALA A 734    -126.907  73.512-371.054  1.00 19.12           N  
ATOM  11693  CA  ALA A 734    -126.554  72.121-370.788  1.00 19.33           C  
ATOM  11694  C   ALA A 734    -127.787  71.232-370.910  1.00 19.49           C  
ATOM  11695  O   ALA A 734    -127.716  70.130-371.461  1.00 19.70           O  
ATOM  11696  CB  ALA A 734    -125.955  71.959-369.400  1.00 26.98           C  
ATOM  11697  H   ALA A 734    -126.699  74.230-370.358  1.00 22.94           H  
ATOM  11698  HA  ALA A 734    -125.821  71.811-371.531  1.00 23.20           H  
ATOM  11699 1HB  ALA A 734    -125.683  70.919-369.239  1.00 32.38           H  
ATOM  11700 2HB  ALA A 734    -125.069  72.588-369.315  1.00 32.38           H  
ATOM  11701 3HB  ALA A 734    -126.677  72.255-368.651  1.00 32.38           H  
ATOM  11702  N   HIS A 735    -128.931  71.729-370.446  1.00 19.42           N  
ATOM  11703  CA  HIS A 735    -130.155  70.963-370.551  1.00 19.58           C  
ATOM  11704  C   HIS A 735    -130.590  70.850-372.008  1.00 19.65           C  
ATOM  11705  O   HIS A 735    -130.992  69.769-372.459  1.00 19.88           O  
ATOM  11706  CB  HIS A 735    -131.264  71.618-369.756  1.00 27.35           C  
ATOM  11707  CG  HIS A 735    -131.077  71.584-368.312  1.00 27.35           C  
ATOM  11708  ND1 HIS A 735    -132.012  72.084-367.465  1.00 27.35           N  
ATOM  11709  CD2 HIS A 735    -130.057  71.140-367.548  1.00 27.35           C  
ATOM  11710  CE1 HIS A 735    -131.597  71.951-366.219  1.00 27.35           C  
ATOM  11711  NE2 HIS A 735    -130.394  71.375-366.236  1.00 27.35           N  
ATOM  11712  H   HIS A 735    -128.910  72.619-369.936  1.00 23.30           H  
ATOM  11713  HA  HIS A 735    -129.996  69.959-370.168  1.00 23.50           H  
ATOM  11714 1HB  HIS A 735    -131.354  72.660-370.051  1.00 32.82           H  
ATOM  11715 2HB  HIS A 735    -132.194  71.152-369.980  1.00 32.82           H  
ATOM  11716  HD1 HIS A 735    -132.975  72.201-367.787  1.00 32.82           H  
ATOM  11717  HD2 HIS A 735    -129.098  70.675-367.786  1.00 32.82           H  
ATOM  11718  HE1 HIS A 735    -132.215  72.297-365.392  1.00 32.82           H  
ATOM  11719  N   GLN A 736    -130.474  71.956-372.763  1.00 19.50           N  
ATOM  11720  CA  GLN A 736    -130.841  71.951-374.175  1.00 19.61           C  
ATOM  11721  C   GLN A 736    -129.938  70.998-374.929  1.00 19.81           C  
ATOM  11722  O   GLN A 736    -130.395  70.303-375.832  1.00 20.03           O  
ATOM  11723  CB  GLN A 736    -130.720  73.350-374.777  1.00 27.42           C  
ATOM  11724  CG  GLN A 736    -131.188  73.481-376.232  1.00 27.42           C  
ATOM  11725  CD  GLN A 736    -132.665  73.241-376.424  1.00 27.42           C  
ATOM  11726  OE1 GLN A 736    -133.476  73.777-375.661  1.00 27.42           O  
ATOM  11727  NE2 GLN A 736    -133.043  72.469-377.441  1.00 27.42           N  
ATOM  11728  H   GLN A 736    -130.180  72.834-372.320  1.00 23.40           H  
ATOM  11729  HA  GLN A 736    -131.869  71.606-374.271  1.00 23.53           H  
ATOM  11730 1HB  GLN A 736    -131.285  74.054-374.166  1.00 32.90           H  
ATOM  11731 2HB  GLN A 736    -129.679  73.661-374.739  1.00 32.90           H  
ATOM  11732 1HG  GLN A 736    -130.955  74.484-376.581  1.00 32.90           H  
ATOM  11733 2HG  GLN A 736    -130.659  72.753-376.831  1.00 32.90           H  
ATOM  11734 1HE2 GLN A 736    -134.026  72.325-377.593  1.00 32.90           H  
ATOM  11735 2HE2 GLN A 736    -132.355  72.029-378.068  1.00 32.90           H  
ATOM  11736  N   PHE A 737    -128.667  70.955-374.535  1.00 19.77           N  
ATOM  11737  CA  PHE A 737    -127.664  70.083-375.103  1.00 19.99           C  
ATOM  11738  C   PHE A 737    -128.077  68.633-374.952  1.00 20.23           C  
ATOM  11739  O   PHE A 737    -128.116  67.908-375.943  1.00 20.46           O  
ATOM  11740  CB  PHE A 737    -126.308  70.332-374.458  1.00 27.90           C  
ATOM  11741  CG  PHE A 737    -125.238  69.422-374.886  1.00 27.90           C  
ATOM  11742  CD1 PHE A 737    -124.674  69.521-376.143  1.00 27.90           C  
ATOM  11743  CD2 PHE A 737    -124.755  68.470-374.006  1.00 27.90           C  
ATOM  11744  CE1 PHE A 737    -123.659  68.675-376.519  1.00 27.90           C  
ATOM  11745  CE2 PHE A 737    -123.736  67.632-374.374  1.00 27.90           C  
ATOM  11746  CZ  PHE A 737    -123.188  67.730-375.634  1.00 27.90           C  
ATOM  11747  H   PHE A 737    -128.378  71.607-373.809  1.00 23.72           H  
ATOM  11748  HA  PHE A 737    -127.578  70.310-376.164  1.00 23.99           H  
ATOM  11749 1HB  PHE A 737    -125.999  71.351-374.629  1.00 33.48           H  
ATOM  11750 2HB  PHE A 737    -126.404  70.225-373.405  1.00 33.48           H  
ATOM  11751  HD1 PHE A 737    -125.042  70.272-376.839  1.00 33.48           H  
ATOM  11752  HD2 PHE A 737    -125.192  68.392-373.006  1.00 33.48           H  
ATOM  11753  HE1 PHE A 737    -123.221  68.755-377.514  1.00 33.48           H  
ATOM  11754  HE2 PHE A 737    -123.361  66.885-373.674  1.00 33.48           H  
ATOM  11755  HZ  PHE A 737    -122.382  67.061-375.929  1.00 33.48           H  
ATOM  11756  N   ILE A 738    -128.460  68.215-373.741  1.00 20.20           N  
ATOM  11757  CA  ILE A 738    -128.852  66.821-373.568  1.00 20.46           C  
ATOM  11758  C   ILE A 738    -130.056  66.499-374.463  1.00 20.61           C  
ATOM  11759  O   ILE A 738    -130.102  65.422-375.079  1.00 20.89           O  
ATOM  11760  CB  ILE A 738    -129.241  66.492-372.108  1.00 28.54           C  
ATOM  11761  CG1 ILE A 738    -128.017  66.672-371.107  1.00 28.54           C  
ATOM  11762  CG2 ILE A 738    -129.802  65.043-372.045  1.00 28.54           C  
ATOM  11763  CD1 ILE A 738    -126.787  65.807-371.343  1.00 28.54           C  
ATOM  11764  H   ILE A 738    -128.400  68.861-372.948  1.00 24.24           H  
ATOM  11765  HA  ILE A 738    -128.030  66.186-373.875  1.00 24.55           H  
ATOM  11766  HB  ILE A 738    -130.012  67.192-371.783  1.00 34.25           H  
ATOM  11767 1HG1 ILE A 738    -127.704  67.706-371.145  1.00 34.25           H  
ATOM  11768 2HG1 ILE A 738    -128.377  66.457-370.099  1.00 34.25           H  
ATOM  11769 1HG2 ILE A 738    -130.093  64.815-371.052  1.00 34.25           H  
ATOM  11770 2HG2 ILE A 738    -130.673  64.938-372.683  1.00 34.25           H  
ATOM  11771 3HG2 ILE A 738    -129.042  64.338-372.372  1.00 34.25           H  
ATOM  11772 1HD1 ILE A 738    -126.042  66.041-370.580  1.00 34.25           H  
ATOM  11773 2HD1 ILE A 738    -127.038  64.753-371.278  1.00 34.25           H  
ATOM  11774 3HD1 ILE A 738    -126.367  66.018-372.321  1.00 34.25           H  
ATOM  11775  N   TRP A 739    -131.041  67.409-374.526  1.00 20.44           N  
ATOM  11776  CA  TRP A 739    -132.207  67.182-375.379  1.00 20.60           C  
ATOM  11777  C   TRP A 739    -131.741  67.030-376.821  1.00 20.78           C  
ATOM  11778  O   TRP A 739    -132.146  66.090-377.510  1.00 21.07           O  
ATOM  11779  CB  TRP A 739    -133.200  68.350-375.282  1.00 28.77           C  
ATOM  11780  CG  TRP A 739    -134.470  68.196-376.077  1.00 28.77           C  
ATOM  11781  CD1 TRP A 739    -135.617  67.616-375.657  1.00 28.77           C  
ATOM  11782  CD2 TRP A 739    -134.727  68.651-377.416  1.00 28.77           C  
ATOM  11783  NE1 TRP A 739    -136.567  67.680-376.637  1.00 28.77           N  
ATOM  11784  CE2 TRP A 739    -136.037  68.313-377.721  1.00 28.77           C  
ATOM  11785  CE3 TRP A 739    -133.973  69.305-378.344  1.00 28.77           C  
ATOM  11786  CZ2 TRP A 739    -136.606  68.617-378.949  1.00 28.77           C  
ATOM  11787  CZ3 TRP A 739    -134.516  69.617-379.570  1.00 28.77           C  
ATOM  11788  CH2 TRP A 739    -135.803  69.282-379.874  1.00 28.77           C  
ATOM  11789  H   TRP A 739    -130.971  68.266-373.965  1.00 24.53           H  
ATOM  11790  HA  TRP A 739    -132.701  66.265-375.069  1.00 24.72           H  
ATOM  11791 1HB  TRP A 739    -133.482  68.494-374.274  1.00 34.52           H  
ATOM  11792 2HB  TRP A 739    -132.710  69.266-375.604  1.00 34.52           H  
ATOM  11793  HD1 TRP A 739    -135.760  67.179-374.691  1.00 34.52           H  
ATOM  11794  HE1 TRP A 739    -137.508  67.320-376.564  1.00 34.52           H  
ATOM  11795  HE3 TRP A 739    -132.968  69.566-378.098  1.00 34.52           H  
ATOM  11796  HZ2 TRP A 739    -137.636  68.353-379.193  1.00 34.52           H  
ATOM  11797  HZ3 TRP A 739    -133.891  70.140-380.282  1.00 34.52           H  
ATOM  11798  HH2 TRP A 739    -136.207  69.541-380.854  1.00 34.52           H  
ATOM  11799  N   ASN A 740    -130.865  67.941-377.262  1.00 20.67           N  
ATOM  11800  CA  ASN A 740    -130.340  67.940-378.610  1.00 20.90           C  
ATOM  11801  C   ASN A 740    -129.561  66.665-378.929  1.00 21.19           C  
ATOM  11802  O   ASN A 740    -129.616  66.172-380.064  1.00 21.52           O  
ATOM  11803  CB  ASN A 740    -129.445  69.138-378.821  1.00 29.17           C  
ATOM  11804  CG  ASN A 740    -130.136  70.506-378.987  1.00 29.17           C  
ATOM  11805  OD1 ASN A 740    -131.331  70.718-379.222  1.00 29.17           O  
ATOM  11806  ND2 ASN A 740    -129.324  71.473-378.895  1.00 29.17           N  
ATOM  11807  H   ASN A 740    -130.582  68.694-376.637  1.00 24.80           H  
ATOM  11808  HA  ASN A 740    -131.178  67.998-379.300  1.00 25.08           H  
ATOM  11809 1HB  ASN A 740    -128.805  69.225-377.957  1.00 35.00           H  
ATOM  11810 2HB  ASN A 740    -128.800  68.943-379.629  1.00 35.00           H  
ATOM  11811 1HD2 ASN A 740    -129.654  72.406-379.044  1.00 35.00           H  
ATOM  11812 2HD2 ASN A 740    -128.362  71.275-378.730  1.00 35.00           H  
ATOM  11813  N   MET A 741    -128.833  66.113-377.945  1.00 21.12           N  
ATOM  11814  CA  MET A 741    -128.090  64.881-378.182  1.00 21.43           C  
ATOM  11815  C   MET A 741    -129.054  63.769-378.530  1.00 21.73           C  
ATOM  11816  O   MET A 741    -128.836  63.020-379.482  1.00 22.03           O  
ATOM  11817  CB  MET A 741    -127.307  64.438-376.948  1.00 29.88           C  
ATOM  11818  CG  MET A 741    -126.124  65.285-376.555  1.00 29.88           C  
ATOM  11819  SD  MET A 741    -125.445  64.778-374.959  1.00 29.88           S  
ATOM  11820  CE  MET A 741    -124.646  63.223-375.313  1.00 29.88           C  
ATOM  11821  H   MET A 741    -128.775  66.600-377.047  1.00 25.34           H  
ATOM  11822  HA  MET A 741    -127.414  65.028-379.022  1.00 25.72           H  
ATOM  11823 1HB  MET A 741    -127.978  64.416-376.092  1.00 35.86           H  
ATOM  11824 2HB  MET A 741    -126.962  63.426-377.111  1.00 35.86           H  
ATOM  11825 1HG  MET A 741    -125.348  65.192-377.308  1.00 35.86           H  
ATOM  11826 2HG  MET A 741    -126.405  66.327-376.494  1.00 35.86           H  
ATOM  11827 1HE  MET A 741    -124.188  62.837-374.401  1.00 35.86           H  
ATOM  11828 2HE  MET A 741    -125.374  62.501-375.678  1.00 35.86           H  
ATOM  11829 3HE  MET A 741    -123.874  63.373-376.067  1.00 35.86           H  
ATOM  11830  N   LYS A 742    -130.127  63.681-377.745  1.00 21.67           N  
ATOM  11831  CA  LYS A 742    -131.161  62.676-377.916  1.00 21.99           C  
ATOM  11832  C   LYS A 742    -131.940  62.837-379.232  1.00 22.17           C  
ATOM  11833  O   LYS A 742    -132.308  61.842-379.864  1.00 22.55           O  
ATOM  11834  CB  LYS A 742    -132.076  62.697-376.682  1.00 30.66           C  
ATOM  11835  CG  LYS A 742    -131.350  62.160-375.429  1.00 30.66           C  
ATOM  11836  CD  LYS A 742    -132.182  62.176-374.132  1.00 30.66           C  
ATOM  11837  CE  LYS A 742    -131.315  61.601-372.981  1.00 30.66           C  
ATOM  11838  NZ  LYS A 742    -131.991  61.547-371.631  1.00 30.66           N  
ATOM  11839  H   LYS A 742    -130.197  64.338-376.958  1.00 26.00           H  
ATOM  11840  HA  LYS A 742    -130.675  61.702-377.949  1.00 26.39           H  
ATOM  11841 1HB  LYS A 742    -132.392  63.722-376.479  1.00 36.79           H  
ATOM  11842 2HB  LYS A 742    -132.967  62.099-376.864  1.00 36.79           H  
ATOM  11843 1HG  LYS A 742    -131.024  61.140-375.626  1.00 36.79           H  
ATOM  11844 2HG  LYS A 742    -130.460  62.770-375.263  1.00 36.79           H  
ATOM  11845 1HD  LYS A 742    -132.475  63.202-373.893  1.00 36.79           H  
ATOM  11846 2HD  LYS A 742    -133.080  61.570-374.252  1.00 36.79           H  
ATOM  11847 1HE  LYS A 742    -131.023  60.590-373.257  1.00 36.79           H  
ATOM  11848 2HE  LYS A 742    -130.418  62.210-372.890  1.00 36.79           H  
ATOM  11849 1HZ  LYS A 742    -131.315  61.142-370.994  1.00 36.79           H  
ATOM  11850 2HZ  LYS A 742    -132.274  62.490-371.260  1.00 36.79           H  
ATOM  11851 3HZ  LYS A 742    -132.810  60.956-371.675  1.00 36.79           H  
ATOM  11852  N   THR A 743    -132.169  64.088-379.651  1.00 21.95           N  
ATOM  11853  CA  THR A 743    -132.930  64.393-380.861  1.00 22.15           C  
ATOM  11854  C   THR A 743    -132.122  64.734-382.131  1.00 22.40           C  
ATOM  11855  O   THR A 743    -132.727  64.908-383.193  1.00 22.77           O  
ATOM  11856  CB  THR A 743    -133.890  65.555-380.583  1.00 30.93           C  
ATOM  11857  OG1 THR A 743    -133.128  66.700-380.226  1.00 30.93           O  
ATOM  11858  CG2 THR A 743    -134.814  65.194-379.434  1.00 30.93           C  
ATOM  11859  H   THR A 743    -131.883  64.866-379.047  1.00 26.34           H  
ATOM  11860  HA  THR A 743    -133.531  63.516-381.093  1.00 26.58           H  
ATOM  11861  HB  THR A 743    -134.473  65.772-381.474  1.00 37.12           H  
ATOM  11862  HG1 THR A 743    -133.700  67.470-380.160  1.00 37.12           H  
ATOM  11863 1HG2 THR A 743    -135.481  66.012-379.242  1.00 37.12           H  
ATOM  11864 2HG2 THR A 743    -135.393  64.314-379.699  1.00 37.12           H  
ATOM  11865 3HG2 THR A 743    -134.235  64.988-378.538  1.00 37.12           H  
ATOM  11866  N   ASN A 744    -130.778  64.754-382.063  1.00 22.23           N  
ATOM  11867  CA  ASN A 744    -129.888  65.083-383.193  1.00 22.48           C  
ATOM  11868  C   ASN A 744    -130.098  66.498-383.746  1.00 22.71           C  
ATOM  11869  O   ASN A 744    -130.142  66.720-384.960  1.00 23.11           O  
ATOM  11870  CB  ASN A 744    -130.049  64.067-384.314  1.00 31.37           C  
ATOM  11871  CG  ASN A 744    -129.689  62.679-383.889  1.00 31.37           C  
ATOM  11872  OD1 ASN A 744    -128.623  62.432-383.310  1.00 31.37           O  
ATOM  11873  ND2 ASN A 744    -130.572  61.753-384.162  1.00 31.37           N  
ATOM  11874  H   ASN A 744    -130.338  64.637-381.149  1.00 26.68           H  
ATOM  11875  HA  ASN A 744    -128.861  65.037-382.827  1.00 26.98           H  
ATOM  11876 1HB  ASN A 744    -131.060  64.070-384.705  1.00 37.64           H  
ATOM  11877 2HB  ASN A 744    -129.395  64.349-385.138  1.00 37.64           H  
ATOM  11878 1HD2 ASN A 744    -130.398  60.804-383.899  1.00 37.64           H  
ATOM  11879 2HD2 ASN A 744    -131.424  61.999-384.624  1.00 37.64           H  
ATOM  11880  N   ILE A 745    -130.214  67.445-382.826  1.00 22.50           N  
ATOM  11881  CA  ILE A 745    -130.419  68.864-383.129  1.00 22.71           C  
ATOM  11882  C   ILE A 745    -129.202  69.743-382.799  1.00 22.90           C  
ATOM  11883  O   ILE A 745    -128.530  69.544-381.800  1.00 23.25           O  
ATOM  11884  CB  ILE A 745    -131.692  69.370-382.408  1.00 31.70           C  
ATOM  11885  CG1 ILE A 745    -132.938  68.515-382.850  1.00 31.70           C  
ATOM  11886  CG2 ILE A 745    -131.920  70.870-382.608  1.00 31.70           C  
ATOM  11887  CD1 ILE A 745    -133.304  68.527-384.323  1.00 31.70           C  
ATOM  11888  H   ILE A 745    -130.142  67.126-381.854  1.00 27.00           H  
ATOM  11889  HA  ILE A 745    -130.576  68.960-384.197  1.00 27.25           H  
ATOM  11890  HB  ILE A 745    -131.575  69.188-381.351  1.00 38.04           H  
ATOM  11891 1HG1 ILE A 745    -132.749  67.491-382.585  1.00 38.04           H  
ATOM  11892 2HG1 ILE A 745    -133.801  68.860-382.302  1.00 38.04           H  
ATOM  11893 1HG2 ILE A 745    -132.804  71.175-382.061  1.00 38.04           H  
ATOM  11894 2HG2 ILE A 745    -131.069  71.431-382.225  1.00 38.04           H  
ATOM  11895 3HG2 ILE A 745    -132.052  71.098-383.660  1.00 38.04           H  
ATOM  11896 1HD1 ILE A 745    -134.173  67.888-384.465  1.00 38.04           H  
ATOM  11897 2HD1 ILE A 745    -133.543  69.535-384.647  1.00 38.04           H  
ATOM  11898 3HD1 ILE A 745    -132.487  68.137-384.923  1.00 38.04           H  
ATOM  11899  N   TYR A 746    -128.859  70.659-383.697  1.00 22.70           N  
ATOM  11900  CA  TYR A 746    -127.750  71.591-383.473  1.00 22.88           C  
ATOM  11901  C   TYR A 746    -127.975  72.490-382.252  1.00 23.02           C  
ATOM  11902  O   TYR A 746    -129.077  73.012-382.071  1.00 23.23           O  
ATOM  11903  CB  TYR A 746    -127.543  72.481-384.698  1.00 31.96           C  
ATOM  11904  CG  TYR A 746    -126.441  73.490-384.495  1.00 31.96           C  
ATOM  11905  CD1 TYR A 746    -125.119  73.104-384.610  1.00 31.96           C  
ATOM  11906  CD2 TYR A 746    -126.754  74.802-384.167  1.00 31.96           C  
ATOM  11907  CE1 TYR A 746    -124.117  74.021-384.397  1.00 31.96           C  
ATOM  11908  CE2 TYR A 746    -125.750  75.710-383.957  1.00 31.96           C  
ATOM  11909  CZ  TYR A 746    -124.439  75.327-384.068  1.00 31.96           C  
ATOM  11910  OH  TYR A 746    -123.438  76.242-383.849  1.00 31.96           O  
ATOM  11911  H   TYR A 746    -129.417  70.746-384.533  1.00 27.24           H  
ATOM  11912  HA  TYR A 746    -126.845  71.010-383.295  1.00 27.46           H  
ATOM  11913 1HB  TYR A 746    -127.294  71.867-385.565  1.00 38.35           H  
ATOM  11914 2HB  TYR A 746    -128.464  73.017-384.922  1.00 38.35           H  
ATOM  11915  HD1 TYR A 746    -124.870  72.075-384.864  1.00 38.35           H  
ATOM  11916  HD2 TYR A 746    -127.797  75.118-384.065  1.00 38.35           H  
ATOM  11917  HE1 TYR A 746    -123.075  73.719-384.482  1.00 38.35           H  
ATOM  11918  HE2 TYR A 746    -125.997  76.737-383.693  1.00 38.35           H  
ATOM  11919  HH  TYR A 746    -123.830  77.084-383.601  1.00 38.35           H  
ATOM  11920  N   LEU A 747    -126.942  72.689-381.419  1.00 22.92           N  
ATOM  11921  CA  LEU A 747    -127.093  73.586-380.275  1.00 23.08           C  
ATOM  11922  C   LEU A 747    -126.633  75.002-380.538  1.00 23.18           C  
ATOM  11923  O   LEU A 747    -125.458  75.252-380.809  1.00 22.99           O  
ATOM  11924  CB  LEU A 747    -126.268  73.104-379.056  1.00 32.25           C  
ATOM  11925  CG  LEU A 747    -126.310  74.045-377.739  1.00 32.25           C  
ATOM  11926  CD1 LEU A 747    -127.719  74.071-377.120  1.00 32.25           C  
ATOM  11927  CD2 LEU A 747    -125.314  73.549-376.729  1.00 32.25           C  
ATOM  11928  H   LEU A 747    -126.061  72.220-381.577  1.00 27.50           H  
ATOM  11929  HA  LEU A 747    -128.145  73.628-380.019  1.00 27.70           H  
ATOM  11930 1HB  LEU A 747    -126.600  72.114-378.772  1.00 38.70           H  
ATOM  11931 2HB  LEU A 747    -125.225  73.033-379.366  1.00 38.70           H  
ATOM  11932  HG  LEU A 747    -126.047  75.067-378.013  1.00 38.70           H  
ATOM  11933 1HD1 LEU A 747    -127.713  74.716-376.240  1.00 38.70           H  
ATOM  11934 2HD1 LEU A 747    -128.439  74.456-377.832  1.00 38.70           H  
ATOM  11935 3HD1 LEU A 747    -128.003  73.064-376.822  1.00 38.70           H  
ATOM  11936 1HD2 LEU A 747    -125.337  74.195-375.849  1.00 38.70           H  
ATOM  11937 2HD2 LEU A 747    -125.565  72.548-376.449  1.00 38.70           H  
ATOM  11938 3HD2 LEU A 747    -124.313  73.566-377.168  1.00 38.70           H  
ATOM  11939  N   ASP A 748    -127.555  75.931-380.368  1.00 23.52           N  
ATOM  11940  CA  ASP A 748    -127.266  77.345-380.473  1.00 23.71           C  
ATOM  11941  C   ASP A 748    -126.897  77.792-379.071  1.00 23.92           C  
ATOM  11942  O   ASP A 748    -127.747  77.793-378.176  1.00 24.07           O  
ATOM  11943  CB  ASP A 748    -128.481  78.125-380.977  1.00 33.12           C  
ATOM  11944  CG  ASP A 748    -128.807  77.861-382.441  1.00 33.12           C  
ATOM  11945  OD1 ASP A 748    -127.951  78.068-383.273  1.00 33.12           O  
ATOM  11946  OD2 ASP A 748    -129.907  77.448-382.716  1.00 33.12           O  
ATOM  11947  H   ASP A 748    -128.501  75.630-380.172  1.00 28.22           H  
ATOM  11948  HA  ASP A 748    -126.417  77.502-381.140  1.00 28.45           H  
ATOM  11949 1HB  ASP A 748    -129.351  77.875-380.372  1.00 39.74           H  
ATOM  11950 2HB  ASP A 748    -128.300  79.196-380.851  1.00 39.74           H  
ATOM  11951  N   GLU A 749    -125.646  78.170-378.845  1.00 23.97           N  
ATOM  11952  CA  GLU A 749    -125.223  78.501-377.483  1.00 24.20           C  
ATOM  11953  C   GLU A 749    -125.617  79.927-377.074  1.00 24.34           C  
ATOM  11954  O   GLU A 749    -124.780  80.829-376.910  1.00 24.35           O  
ATOM  11955  CB  GLU A 749    -123.718  78.279-377.325  1.00 33.79           C  
ATOM  11956  CG  GLU A 749    -123.277  76.827-377.502  1.00 33.79           C  
ATOM  11957  CD  GLU A 749    -121.793  76.648-377.305  1.00 33.79           C  
ATOM  11958  OE1 GLU A 749    -121.141  77.628-377.024  1.00 33.79           O  
ATOM  11959  OE2 GLU A 749    -121.306  75.550-377.446  1.00 33.79           O  
ATOM  11960  H   GLU A 749    -124.979  78.178-379.607  1.00 28.76           H  
ATOM  11961  HA  GLU A 749    -125.720  77.812-376.808  1.00 29.04           H  
ATOM  11962 1HB  GLU A 749    -123.180  78.885-378.052  1.00 40.55           H  
ATOM  11963 2HB  GLU A 749    -123.409  78.600-376.332  1.00 40.55           H  
ATOM  11964 1HG  GLU A 749    -123.805  76.218-376.771  1.00 40.55           H  
ATOM  11965 2HG  GLU A 749    -123.562  76.477-378.497  1.00 40.55           H  
ATOM  11966  N   GLU A 750    -126.922  80.104-376.919  1.00 24.49           N  
ATOM  11967  CA  GLU A 750    -127.564  81.363-376.573  1.00 24.61           C  
ATOM  11968  C   GLU A 750    -128.180  81.371-375.172  1.00 24.49           C  
ATOM  11969  O   GLU A 750    -129.260  80.820-374.954  1.00 24.60           O  
ATOM  11970  CB  GLU A 750    -128.629  81.676-377.626  1.00 34.41           C  
ATOM  11971  CG  GLU A 750    -128.059  81.997-379.008  1.00 34.41           C  
ATOM  11972  CD  GLU A 750    -129.112  82.319-380.058  1.00 34.41           C  
ATOM  11973  OE1 GLU A 750    -130.266  82.059-379.827  1.00 34.41           O  
ATOM  11974  OE2 GLU A 750    -128.744  82.825-381.092  1.00 34.41           O  
ATOM  11975  H   GLU A 750    -127.499  79.283-377.117  1.00 29.39           H  
ATOM  11976  HA  GLU A 750    -126.810  82.147-376.606  1.00 29.53           H  
ATOM  11977 1HB  GLU A 750    -129.272  80.802-377.743  1.00 41.29           H  
ATOM  11978 2HB  GLU A 750    -129.252  82.481-377.300  1.00 41.29           H  
ATOM  11979 1HG  GLU A 750    -127.386  82.847-378.911  1.00 41.29           H  
ATOM  11980 2HG  GLU A 750    -127.470  81.143-379.344  1.00 41.29           H  
ATOM  11981  N   GLY A 751    -127.470  81.952-374.207  1.00 24.30           N  
ATOM  11982  CA  GLY A 751    -127.954  81.986-372.828  1.00 24.20           C  
ATOM  11983  C   GLY A 751    -128.778  83.255-372.624  1.00 24.24           C  
ATOM  11984  O   GLY A 751    -128.792  84.125-373.485  1.00 24.16           O  
ATOM  11985  H   GLY A 751    -126.588  82.379-374.447  1.00 29.16           H  
ATOM  11986 1HA  GLY A 751    -128.564  81.103-372.628  1.00 29.04           H  
ATOM  11987 2HA  GLY A 751    -127.110  81.965-372.137  1.00 29.04           H  
ATOM  11988  N   HIS A 752    -129.365  83.440-371.445  1.00 24.38           N  
ATOM  11989  CA  HIS A 752    -130.184  84.636-371.198  1.00 24.46           C  
ATOM  11990  C   HIS A 752    -129.399  85.941-371.058  1.00 24.72           C  
ATOM  11991  O   HIS A 752    -129.880  87.003-371.450  1.00 24.75           O  
ATOM  11992  CB  HIS A 752    -131.014  84.476-369.919  1.00 34.22           C  
ATOM  11993  CG  HIS A 752    -132.129  83.442-369.980  1.00 34.22           C  
ATOM  11994  ND1 HIS A 752    -132.902  83.084-368.860  1.00 34.22           N  
ATOM  11995  CD2 HIS A 752    -132.591  82.689-371.004  1.00 34.22           C  
ATOM  11996  CE1 HIS A 752    -133.789  82.164-369.229  1.00 34.22           C  
ATOM  11997  NE2 HIS A 752    -133.617  81.913-370.515  1.00 34.22           N  
ATOM  11998  H   HIS A 752    -129.311  82.715-370.746  1.00 29.26           H  
ATOM  11999  HA  HIS A 752    -130.872  84.772-372.030  1.00 29.35           H  
ATOM  12000 1HB  HIS A 752    -130.354  84.215-369.117  1.00 41.06           H  
ATOM  12001 2HB  HIS A 752    -131.459  85.436-369.665  1.00 41.06           H  
ATOM  12002  HD2 HIS A 752    -132.227  82.694-372.020  1.00 41.06           H  
ATOM  12003  HE1 HIS A 752    -134.531  81.691-368.585  1.00 41.06           H  
ATOM  12004  HE2 HIS A 752    -134.152  81.252-371.063  1.00 41.06           H  
ATOM  12005  N   GLN A 753    -128.226  85.880-370.423  1.00 24.94           N  
ATOM  12006  CA  GLN A 753    -127.426  87.086-370.173  1.00 25.22           C  
ATOM  12007  C   GLN A 753    -126.028  87.043-370.776  1.00 25.51           C  
ATOM  12008  O   GLN A 753    -125.160  87.832-370.415  1.00 25.85           O  
ATOM  12009  CB  GLN A 753    -127.366  87.378-368.675  1.00 35.19           C  
ATOM  12010  CG  GLN A 753    -128.718  87.731-368.082  1.00 35.19           C  
ATOM  12011  CD  GLN A 753    -128.649  88.067-366.617  1.00 35.19           C  
ATOM  12012  OE1 GLN A 753    -127.821  87.536-365.894  1.00 35.19           O  
ATOM  12013  NE2 GLN A 753    -129.532  88.951-366.171  1.00 35.19           N  
ATOM  12014  H   GLN A 753    -127.885  84.981-370.116  1.00 29.93           H  
ATOM  12015  HA  GLN A 753    -127.939  87.927-370.638  1.00 30.26           H  
ATOM  12016 1HB  GLN A 753    -127.004  86.503-368.150  1.00 42.23           H  
ATOM  12017 2HB  GLN A 753    -126.672  88.184-368.474  1.00 42.23           H  
ATOM  12018 1HG  GLN A 753    -129.110  88.599-368.614  1.00 42.23           H  
ATOM  12019 2HG  GLN A 753    -129.389  86.886-368.204  1.00 42.23           H  
ATOM  12020 1HE2 GLN A 753    -129.541  89.212-365.204  1.00 42.23           H  
ATOM  12021 2HE2 GLN A 753    -130.195  89.358-366.802  1.00 42.23           H  
ATOM  12022  N   LYS A 754    -125.799  86.114-371.691  1.00 25.38           N  
ATOM  12023  CA  LYS A 754    -124.498  85.980-372.351  1.00 25.66           C  
ATOM  12024  C   LYS A 754    -124.104  87.256-373.092  1.00 25.97           C  
ATOM  12025  O   LYS A 754    -122.939  87.654-373.125  1.00 26.05           O  
ATOM  12026  CB  LYS A 754    -124.523  84.775-373.285  1.00 35.81           C  
ATOM  12027  CG  LYS A 754    -123.229  84.506-374.034  1.00 35.81           C  
ATOM  12028  CD  LYS A 754    -123.334  83.185-374.788  1.00 35.81           C  
ATOM  12029  CE  LYS A 754    -122.130  82.917-375.676  1.00 35.81           C  
ATOM  12030  NZ  LYS A 754    -122.229  81.569-376.298  1.00 35.81           N  
ATOM  12031  H   LYS A 754    -126.561  85.499-371.945  1.00 30.46           H  
ATOM  12032  HA  LYS A 754    -123.742  85.804-371.587  1.00 30.79           H  
ATOM  12033 1HB  LYS A 754    -124.767  83.883-372.708  1.00 42.97           H  
ATOM  12034 2HB  LYS A 754    -125.316  84.908-374.024  1.00 42.97           H  
ATOM  12035 1HG  LYS A 754    -123.039  85.314-374.746  1.00 42.97           H  
ATOM  12036 2HG  LYS A 754    -122.399  84.463-373.328  1.00 42.97           H  
ATOM  12037 1HD  LYS A 754    -123.432  82.363-374.077  1.00 42.97           H  
ATOM  12038 2HD  LYS A 754    -124.226  83.198-375.418  1.00 42.97           H  
ATOM  12039 1HE  LYS A 754    -122.112  83.666-376.466  1.00 42.97           H  
ATOM  12040 2HE  LYS A 754    -121.208  82.984-375.102  1.00 42.97           H  
ATOM  12041 1HZ  LYS A 754    -121.450  81.397-376.914  1.00 42.97           H  
ATOM  12042 2HZ  LYS A 754    -122.244  80.863-375.579  1.00 42.97           H  
ATOM  12043 3HZ  LYS A 754    -123.113  81.515-376.823  1.00 42.97           H  
ATOM  12044  N   ASP A 755    -125.099  87.860-373.716  1.00 26.16           N  
ATOM  12045  CA  ASP A 755    -125.016  89.067-374.514  1.00 26.47           C  
ATOM  12046  C   ASP A 755    -126.408  89.685-374.487  1.00 26.57           C  
ATOM  12047  O   ASP A 755    -127.354  88.985-374.851  1.00 26.55           O  
ATOM  12048  CB  ASP A 755    -124.581  88.775-375.952  1.00 36.94           C  
ATOM  12049  CG  ASP A 755    -124.379  90.036-376.805  1.00 36.94           C  
ATOM  12050  OD1 ASP A 755    -125.141  90.988-376.620  1.00 36.94           O  
ATOM  12051  OD2 ASP A 755    -123.482  90.051-377.623  1.00 36.94           O  
ATOM  12052  H   ASP A 755    -126.008  87.430-373.632  1.00 31.39           H  
ATOM  12053  HA  ASP A 755    -124.272  89.720-374.075  1.00 31.76           H  
ATOM  12054 1HB  ASP A 755    -123.655  88.192-375.947  1.00 44.33           H  
ATOM  12055 2HB  ASP A 755    -125.330  88.190-376.423  1.00 44.33           H  
ATOM  12056  N   PRO A 756    -126.612  90.926-374.011  1.00 26.70           N  
ATOM  12057  CA  PRO A 756    -127.907  91.586-373.939  1.00 26.80           C  
ATOM  12058  C   PRO A 756    -128.735  91.438-375.226  1.00 26.96           C  
ATOM  12059  O   PRO A 756    -129.961  91.324-375.137  1.00 27.05           O  
ATOM  12060  CB  PRO A 756    -127.510  93.042-373.675  1.00 40.20           C  
ATOM  12061  CG  PRO A 756    -126.207  92.938-372.900  1.00 40.20           C  
ATOM  12062  CD  PRO A 756    -125.483  91.749-373.509  1.00 40.20           C  
ATOM  12063  HA  PRO A 756    -128.465  91.176-373.079  1.00 32.16           H  
ATOM  12064 1HB  PRO A 756    -127.400  93.579-374.636  1.00 48.24           H  
ATOM  12065 2HB  PRO A 756    -128.304  93.554-373.112  1.00 48.24           H  
ATOM  12066 1HG  PRO A 756    -125.635  93.874-372.998  1.00 48.24           H  
ATOM  12067 2HG  PRO A 756    -126.416  92.807-371.825  1.00 48.24           H  
ATOM  12068 1HD  PRO A 756    -124.823  92.062-374.341  1.00 48.24           H  
ATOM  12069 2HD  PRO A 756    -124.940  91.231-372.702  1.00 48.24           H  
ATOM  12070  N   ASP A 757    -128.088  91.391-376.416  1.00 27.02           N  
ATOM  12071  CA  ASP A 757    -128.880  91.229-377.638  1.00 27.19           C  
ATOM  12072  C   ASP A 757    -129.488  89.826-377.705  1.00 27.11           C  
ATOM  12073  O   ASP A 757    -130.572  89.647-378.277  1.00 27.31           O  
ATOM  12074  CB  ASP A 757    -128.063  91.498-378.908  1.00 38.00           C  
ATOM  12075  CG  ASP A 757    -127.756  92.995-379.192  1.00 38.00           C  
ATOM  12076  OD1 ASP A 757    -128.351  93.864-378.593  1.00 38.00           O  
ATOM  12077  OD2 ASP A 757    -126.938  93.238-380.048  1.00 38.00           O  
ATOM  12078  H   ASP A 757    -127.060  91.481-376.498  1.00 32.42           H  
ATOM  12079  HA  ASP A 757    -129.697  91.949-377.612  1.00 32.63           H  
ATOM  12080 1HB  ASP A 757    -127.108  90.969-378.824  1.00 45.60           H  
ATOM  12081 2HB  ASP A 757    -128.587  91.084-379.768  1.00 45.60           H  
ATOM  12082  N   ILE A 758    -128.775  88.826-377.159  1.00 26.85           N  
ATOM  12083  CA  ILE A 758    -129.263  87.457-377.141  1.00 26.78           C  
ATOM  12084  C   ILE A 758    -130.431  87.431-376.192  1.00 26.83           C  
ATOM  12085  O   ILE A 758    -131.483  86.880-376.506  1.00 26.82           O  
ATOM  12086  CB  ILE A 758    -128.203  86.418-376.698  1.00 37.52           C  
ATOM  12087  CG1 ILE A 758    -127.074  86.297-377.749  1.00 37.52           C  
ATOM  12088  CG2 ILE A 758    -128.877  85.094-376.464  1.00 37.52           C  
ATOM  12089  CD1 ILE A 758    -125.839  85.486-377.266  1.00 37.52           C  
ATOM  12090  H   ILE A 758    -127.901  89.032-376.681  1.00 32.22           H  
ATOM  12091  HA  ILE A 758    -129.614  87.187-378.134  1.00 32.14           H  
ATOM  12092  HB  ILE A 758    -127.748  86.736-375.768  1.00 45.02           H  
ATOM  12093 1HG1 ILE A 758    -127.472  85.817-378.644  1.00 45.02           H  
ATOM  12094 2HG1 ILE A 758    -126.751  87.302-378.017  1.00 45.02           H  
ATOM  12095 1HG2 ILE A 758    -128.163  84.364-376.129  1.00 45.02           H  
ATOM  12096 2HG2 ILE A 758    -129.633  85.190-375.700  1.00 45.02           H  
ATOM  12097 3HG2 ILE A 758    -129.342  84.759-377.392  1.00 45.02           H  
ATOM  12098 1HD1 ILE A 758    -125.093  85.462-378.061  1.00 45.02           H  
ATOM  12099 2HD1 ILE A 758    -125.405  85.945-376.384  1.00 45.02           H  
ATOM  12100 3HD1 ILE A 758    -126.122  84.474-377.026  1.00 45.02           H  
ATOM  12101  N   GLY A 759    -130.253  88.053-375.033  1.00 26.92           N  
ATOM  12102  CA  GLY A 759    -131.306  88.097-374.031  1.00 27.00           C  
ATOM  12103  C   GLY A 759    -132.619  88.570-374.661  1.00 27.14           C  
ATOM  12104  O   GLY A 759    -133.654  87.892-374.551  1.00 27.16           O  
ATOM  12105  H   GLY A 759    -129.342  88.486-374.853  1.00 32.30           H  
ATOM  12106 1HA  GLY A 759    -131.432  87.108-373.591  1.00 32.40           H  
ATOM  12107 2HA  GLY A 759    -131.010  88.774-373.229  1.00 32.40           H  
ATOM  12108  N   ASP A 760    -132.585  89.733-375.332  1.00 27.24           N  
ATOM  12109  CA  ASP A 760    -133.797  90.251-375.963  1.00 27.37           C  
ATOM  12110  C   ASP A 760    -134.350  89.306-377.030  1.00 27.26           C  
ATOM  12111  O   ASP A 760    -135.572  89.124-377.122  1.00 27.33           O  
ATOM  12112  CB  ASP A 760    -133.551  91.622-376.588  1.00 38.27           C  
ATOM  12113  CG  ASP A 760    -133.426  92.758-375.574  1.00 38.27           C  
ATOM  12114  OD1 ASP A 760    -133.769  92.576-374.428  1.00 38.27           O  
ATOM  12115  OD2 ASP A 760    -133.001  93.813-375.972  1.00 38.27           O  
ATOM  12116  H   ASP A 760    -131.705  90.264-375.370  1.00 32.69           H  
ATOM  12117  HA  ASP A 760    -134.556  90.365-375.189  1.00 32.84           H  
ATOM  12118 1HB  ASP A 760    -132.620  91.580-377.167  1.00 45.92           H  
ATOM  12119 2HB  ASP A 760    -134.355  91.856-377.282  1.00 45.92           H  
ATOM  12120  N   LEU A 761    -133.475  88.679-377.830  1.00 27.09           N  
ATOM  12121  CA  LEU A 761    -133.953  87.745-378.841  1.00 26.99           C  
ATOM  12122  C   LEU A 761    -134.654  86.549-378.230  1.00 26.91           C  
ATOM  12123  O   LEU A 761    -135.707  86.136-378.711  1.00 26.91           O  
ATOM  12124  CB  LEU A 761    -132.804  87.218-379.707  1.00 37.83           C  
ATOM  12125  CG  LEU A 761    -133.193  86.139-380.781  1.00 37.83           C  
ATOM  12126  CD1 LEU A 761    -134.208  86.710-381.798  1.00 37.83           C  
ATOM  12127  CD2 LEU A 761    -131.926  85.655-381.466  1.00 37.83           C  
ATOM  12128  H   LEU A 761    -132.472  88.898-377.779  1.00 32.51           H  
ATOM  12129  HA  LEU A 761    -134.661  88.281-379.468  1.00 32.39           H  
ATOM  12130 1HB  LEU A 761    -132.340  88.062-380.214  1.00 45.40           H  
ATOM  12131 2HB  LEU A 761    -132.059  86.772-379.046  1.00 45.40           H  
ATOM  12132  HG  LEU A 761    -133.658  85.297-380.288  1.00 45.40           H  
ATOM  12133 1HD1 LEU A 761    -134.461  85.936-382.522  1.00 45.40           H  
ATOM  12134 2HD1 LEU A 761    -135.121  87.027-381.295  1.00 45.40           H  
ATOM  12135 3HD1 LEU A 761    -133.769  87.560-382.317  1.00 45.40           H  
ATOM  12136 1HD2 LEU A 761    -132.176  84.885-382.198  1.00 45.40           H  
ATOM  12137 2HD2 LEU A 761    -131.436  86.488-381.970  1.00 45.40           H  
ATOM  12138 3HD2 LEU A 761    -131.244  85.231-380.718  1.00 45.40           H  
ATOM  12139  N   LEU A 762    -134.063  85.956-377.201  1.00 26.88           N  
ATOM  12140  CA  LEU A 762    -134.652  84.772-376.603  1.00 26.82           C  
ATOM  12141  C   LEU A 762    -136.007  85.099-375.998  1.00 26.96           C  
ATOM  12142  O   LEU A 762    -136.945  84.304-376.116  1.00 26.91           O  
ATOM  12143  CB  LEU A 762    -133.719  84.206-375.534  1.00 37.57           C  
ATOM  12144  CG  LEU A 762    -132.371  83.622-376.040  1.00 37.57           C  
ATOM  12145  CD1 LEU A 762    -131.538  83.273-374.850  1.00 37.57           C  
ATOM  12146  CD2 LEU A 762    -132.575  82.398-376.927  1.00 37.57           C  
ATOM  12147  H   LEU A 762    -133.175  86.328-376.858  1.00 32.26           H  
ATOM  12148  HA  LEU A 762    -134.811  84.037-377.382  1.00 32.18           H  
ATOM  12149 1HB  LEU A 762    -133.474  85.018-374.842  1.00 45.08           H  
ATOM  12150 2HB  LEU A 762    -134.244  83.430-374.981  1.00 45.08           H  
ATOM  12151  HG  LEU A 762    -131.847  84.380-376.609  1.00 45.08           H  
ATOM  12152 1HD1 LEU A 762    -130.587  82.900-375.185  1.00 45.08           H  
ATOM  12153 2HD1 LEU A 762    -131.381  84.158-374.244  1.00 45.08           H  
ATOM  12154 3HD1 LEU A 762    -132.035  82.512-374.273  1.00 45.08           H  
ATOM  12155 1HD2 LEU A 762    -131.602  82.026-377.248  1.00 45.08           H  
ATOM  12156 2HD2 LEU A 762    -133.089  81.619-376.366  1.00 45.08           H  
ATOM  12157 3HD2 LEU A 762    -133.150  82.651-377.804  1.00 45.08           H  
ATOM  12158  N   ASP A 763    -136.122  86.286-375.385  1.00 27.15           N  
ATOM  12159  CA  ASP A 763    -137.369  86.735-374.777  1.00 27.31           C  
ATOM  12160  C   ASP A 763    -138.442  86.810-375.871  1.00 27.29           C  
ATOM  12161  O   ASP A 763    -139.547  86.262-375.727  1.00 27.35           O  
ATOM  12162  CB  ASP A 763    -137.149  88.117-374.127  1.00 38.17           C  
ATOM  12163  CG  ASP A 763    -138.298  88.635-373.261  1.00 38.17           C  
ATOM  12164  OD1 ASP A 763    -138.448  88.175-372.154  1.00 38.17           O  
ATOM  12165  OD2 ASP A 763    -138.995  89.504-373.715  1.00 38.17           O  
ATOM  12166  H   ASP A 763    -135.286  86.874-375.292  1.00 32.58           H  
ATOM  12167  HA  ASP A 763    -137.675  86.018-374.022  1.00 32.77           H  
ATOM  12168 1HB  ASP A 763    -136.243  88.080-373.519  1.00 45.80           H  
ATOM  12169 2HB  ASP A 763    -136.961  88.850-374.912  1.00 45.80           H  
ATOM  12170  N   GLN A 764    -138.082  87.443-377.000  1.00 27.23           N  
ATOM  12171  CA  GLN A 764    -138.964  87.567-378.147  1.00 27.22           C  
ATOM  12172  C   GLN A 764    -139.399  86.215-378.674  1.00 27.06           C  
ATOM  12173  O   GLN A 764    -140.587  85.997-378.926  1.00 27.08           O  
ATOM  12174  CB  GLN A 764    -138.250  88.297-379.286  1.00 38.11           C  
ATOM  12175  CG  GLN A 764    -139.062  88.460-380.550  1.00 38.11           C  
ATOM  12176  CD  GLN A 764    -138.245  89.059-381.657  1.00 38.11           C  
ATOM  12177  OE1 GLN A 764    -137.222  89.712-381.419  1.00 38.11           O  
ATOM  12178  NE2 GLN A 764    -138.678  88.836-382.888  1.00 38.11           N  
ATOM  12179  H   GLN A 764    -137.160  87.889-377.048  1.00 32.68           H  
ATOM  12180  HA  GLN A 764    -139.851  88.124-377.846  1.00 32.66           H  
ATOM  12181 1HB  GLN A 764    -137.933  89.280-378.940  1.00 45.73           H  
ATOM  12182 2HB  GLN A 764    -137.355  87.753-379.555  1.00 45.73           H  
ATOM  12183 1HG  GLN A 764    -139.406  87.485-380.894  1.00 45.73           H  
ATOM  12184 2HG  GLN A 764    -139.917  89.107-380.358  1.00 45.73           H  
ATOM  12185 1HE2 GLN A 764    -138.183  89.200-383.673  1.00 45.73           H  
ATOM  12186 2HE2 GLN A 764    -139.536  88.284-383.038  1.00 45.73           H  
ATOM  12187  N   LEU A 765    -138.444  85.299-378.838  1.00 26.92           N  
ATOM  12188  CA  LEU A 765    -138.768  84.008-379.403  1.00 26.79           C  
ATOM  12189  C   LEU A 765    -139.739  83.242-378.539  1.00 26.80           C  
ATOM  12190  O   LEU A 765    -140.662  82.636-379.076  1.00 26.77           O  
ATOM  12191  CB  LEU A 765    -137.493  83.183-379.608  1.00 37.56           C  
ATOM  12192  CG  LEU A 765    -136.508  83.688-380.712  1.00 37.56           C  
ATOM  12193  CD1 LEU A 765    -135.219  82.885-380.619  1.00 37.56           C  
ATOM  12194  CD2 LEU A 765    -137.130  83.552-382.100  1.00 37.56           C  
ATOM  12195  H   LEU A 765    -137.472  85.533-378.618  1.00 32.30           H  
ATOM  12196  HA  LEU A 765    -139.254  84.173-380.360  1.00 32.15           H  
ATOM  12197 1HB  LEU A 765    -136.949  83.168-378.660  1.00 45.07           H  
ATOM  12198 2HB  LEU A 765    -137.779  82.163-379.853  1.00 45.07           H  
ATOM  12199  HG  LEU A 765    -136.278  84.723-380.542  1.00 45.07           H  
ATOM  12200 1HD1 LEU A 765    -134.514  83.238-381.371  1.00 45.07           H  
ATOM  12201 2HD1 LEU A 765    -134.782  83.012-379.633  1.00 45.07           H  
ATOM  12202 3HD1 LEU A 765    -135.430  81.833-380.788  1.00 45.07           H  
ATOM  12203 1HD2 LEU A 765    -136.418  83.908-382.844  1.00 45.07           H  
ATOM  12204 2HD2 LEU A 765    -137.366  82.507-382.293  1.00 45.07           H  
ATOM  12205 3HD2 LEU A 765    -138.040  84.147-382.177  1.00 45.07           H  
ATOM  12206  N   VAL A 766    -139.588  83.286-377.214  1.00 26.88           N  
ATOM  12207  CA  VAL A 766    -140.538  82.550-376.397  1.00 26.92           C  
ATOM  12208  C   VAL A 766    -141.934  83.098-376.564  1.00 26.98           C  
ATOM  12209  O   VAL A 766    -142.885  82.318-376.697  1.00 26.91           O  
ATOM  12210  CB  VAL A 766    -140.183  82.576-374.909  1.00 37.67           C  
ATOM  12211  CG1 VAL A 766    -141.346  81.962-374.081  1.00 37.67           C  
ATOM  12212  CG2 VAL A 766    -138.913  81.786-374.678  1.00 37.67           C  
ATOM  12213  H   VAL A 766    -138.782  83.777-376.804  1.00 32.26           H  
ATOM  12214  HA  VAL A 766    -140.537  81.514-376.726  1.00 32.30           H  
ATOM  12215  HB  VAL A 766    -140.037  83.604-374.594  1.00 45.20           H  
ATOM  12216 1HG1 VAL A 766    -141.083  81.972-373.046  1.00 45.20           H  
ATOM  12217 2HG1 VAL A 766    -142.268  82.525-374.208  1.00 45.20           H  
ATOM  12218 3HG1 VAL A 766    -141.509  80.951-374.384  1.00 45.20           H  
ATOM  12219 1HG2 VAL A 766    -138.663  81.809-373.617  1.00 45.20           H  
ATOM  12220 2HG2 VAL A 766    -139.056  80.760-374.987  1.00 45.20           H  
ATOM  12221 3HG2 VAL A 766    -138.103  82.225-375.251  1.00 45.20           H  
ATOM  12222  N   GLU A 767    -142.081  84.427-376.518  1.00 27.12           N  
ATOM  12223  CA  GLU A 767    -143.412  84.985-376.662  1.00 27.19           C  
ATOM  12224  C   GLU A 767    -144.042  84.565-377.984  1.00 27.01           C  
ATOM  12225  O   GLU A 767    -145.198  84.128-378.010  1.00 27.02           O  
ATOM  12226  CB  GLU A 767    -143.397  86.515-376.565  1.00 38.04           C  
ATOM  12227  CG  GLU A 767    -144.798  87.142-376.681  1.00 38.04           C  
ATOM  12228  CD  GLU A 767    -144.832  88.630-376.500  1.00 38.04           C  
ATOM  12229  OE1 GLU A 767    -143.795  89.221-376.345  1.00 38.04           O  
ATOM  12230  OE2 GLU A 767    -145.909  89.176-376.505  1.00 38.04           O  
ATOM  12231  H   GLU A 767    -141.262  85.036-376.380  1.00 32.54           H  
ATOM  12232  HA  GLU A 767    -144.031  84.600-375.852  1.00 32.63           H  
ATOM  12233 1HB  GLU A 767    -142.956  86.819-375.613  1.00 45.65           H  
ATOM  12234 2HB  GLU A 767    -142.770  86.923-377.363  1.00 45.65           H  
ATOM  12235 1HG  GLU A 767    -145.196  86.917-377.670  1.00 45.65           H  
ATOM  12236 2HG  GLU A 767    -145.444  86.673-375.959  1.00 45.65           H  
ATOM  12237  N   GLU A 768    -143.271  84.642-379.082  1.00 26.87           N  
ATOM  12238  CA  GLU A 768    -143.789  84.269-380.395  1.00 26.72           C  
ATOM  12239  C   GLU A 768    -144.187  82.795-380.468  1.00 26.63           C  
ATOM  12240  O   GLU A 768    -145.247  82.457-381.002  1.00 26.59           O  
ATOM  12241  CB  GLU A 768    -142.748  84.570-381.475  1.00 37.47           C  
ATOM  12242  CG  GLU A 768    -142.523  86.055-381.744  1.00 37.47           C  
ATOM  12243  CD  GLU A 768    -141.397  86.306-382.699  1.00 37.47           C  
ATOM  12244  OE1 GLU A 768    -140.734  85.369-383.065  1.00 37.47           O  
ATOM  12245  OE2 GLU A 768    -141.196  87.444-383.058  1.00 37.47           O  
ATOM  12246  H   GLU A 768    -142.314  85.008-379.005  1.00 32.24           H  
ATOM  12247  HA  GLU A 768    -144.674  84.869-380.591  1.00 32.06           H  
ATOM  12248 1HB  GLU A 768    -141.790  84.143-381.172  1.00 44.96           H  
ATOM  12249 2HB  GLU A 768    -143.039  84.094-382.410  1.00 44.96           H  
ATOM  12250 1HG  GLU A 768    -143.437  86.478-382.157  1.00 44.96           H  
ATOM  12251 2HG  GLU A 768    -142.317  86.560-380.802  1.00 44.96           H  
ATOM  12252  N   ILE A 769    -143.399  81.913-379.856  1.00 26.62           N  
ATOM  12253  CA  ILE A 769    -143.699  80.487-379.882  1.00 26.55           C  
ATOM  12254  C   ILE A 769    -145.049  80.222-379.241  1.00 26.69           C  
ATOM  12255  O   ILE A 769    -145.882  79.527-379.836  1.00 26.65           O  
ATOM  12256  CB  ILE A 769    -142.591  79.670-379.191  1.00 37.20           C  
ATOM  12257  CG1 ILE A 769    -141.306  79.726-380.034  1.00 37.20           C  
ATOM  12258  CG2 ILE A 769    -143.061  78.203-378.990  1.00 37.20           C  
ATOM  12259  CD1 ILE A 769    -140.059  79.264-379.288  1.00 37.20           C  
ATOM  12260  H   ILE A 769    -142.522  82.242-379.441  1.00 31.94           H  
ATOM  12261  HA  ILE A 769    -143.749  80.168-380.920  1.00 31.86           H  
ATOM  12262  HB  ILE A 769    -142.360  80.128-378.239  1.00 44.64           H  
ATOM  12263 1HG1 ILE A 769    -141.436  79.086-380.905  1.00 44.64           H  
ATOM  12264 2HG1 ILE A 769    -141.155  80.734-380.385  1.00 44.64           H  
ATOM  12265 1HG2 ILE A 769    -142.292  77.620-378.498  1.00 44.64           H  
ATOM  12266 2HG2 ILE A 769    -143.937  78.185-378.379  1.00 44.64           H  
ATOM  12267 3HG2 ILE A 769    -143.289  77.755-379.956  1.00 44.64           H  
ATOM  12268 1HD1 ILE A 769    -139.202  79.335-379.955  1.00 44.64           H  
ATOM  12269 2HD1 ILE A 769    -139.897  79.908-378.426  1.00 44.64           H  
ATOM  12270 3HD1 ILE A 769    -140.165  78.239-378.954  1.00 44.64           H  
ATOM  12271  N   THR A 770    -145.316  80.847-378.085  1.00 26.89           N  
ATOM  12272  CA  THR A 770    -146.567  80.607-377.356  1.00 27.07           C  
ATOM  12273  C   THR A 770    -147.815  81.071-378.113  1.00 27.10           C  
ATOM  12274  O   THR A 770    -148.939  80.807-377.673  1.00 27.18           O  
ATOM  12275  CB  THR A 770    -146.602  81.299-375.972  1.00 37.83           C  
ATOM  12276  OG1 THR A 770    -146.556  82.745-376.118  1.00 37.83           O  
ATOM  12277  CG2 THR A 770    -145.469  80.815-375.074  1.00 37.83           C  
ATOM  12278  H   THR A 770    -144.578  81.427-377.665  1.00 32.27           H  
ATOM  12279  HA  THR A 770    -146.656  79.539-377.199  1.00 32.48           H  
ATOM  12280  HB  THR A 770    -147.540  81.041-375.487  1.00 45.40           H  
ATOM  12281  HG1 THR A 770    -145.916  83.053-376.809  1.00 45.40           H  
ATOM  12282 1HG2 THR A 770    -145.542  81.299-374.103  1.00 45.40           H  
ATOM  12283 2HG2 THR A 770    -145.545  79.745-374.949  1.00 45.40           H  
ATOM  12284 3HG2 THR A 770    -144.529  81.056-375.514  1.00 45.40           H  
ATOM  12285  N   GLY A 771    -147.637  81.790-379.231  1.00 27.06           N  
ATOM  12286  CA  GLY A 771    -148.743  82.258-380.041  1.00 27.10           C  
ATOM  12287  C   GLY A 771    -149.600  81.105-380.563  1.00 27.01           C  
ATOM  12288  O   GLY A 771    -150.812  81.264-380.739  1.00 27.07           O  
ATOM  12289  H   GLY A 771    -146.694  81.978-379.581  1.00 32.47           H  
ATOM  12290 1HA  GLY A 771    -149.357  82.940-379.453  1.00 32.52           H  
ATOM  12291 2HA  GLY A 771    -148.344  82.826-380.880  1.00 32.52           H  
ATOM  12292  N   SER A 772    -148.982  79.946-380.837  1.00 26.90           N  
ATOM  12293  CA  SER A 772    -149.737  78.797-381.324  1.00 26.84           C  
ATOM  12294  C   SER A 772    -149.067  77.487-380.944  1.00 26.96           C  
ATOM  12295  O   SER A 772    -147.967  77.165-381.402  1.00 26.91           O  
ATOM  12296  CB  SER A 772    -149.906  78.868-382.826  1.00 37.60           C  
ATOM  12297  OG  SER A 772    -150.598  77.745-383.301  1.00 37.60           O  
ATOM  12298  H   SER A 772    -147.971  79.848-380.694  1.00 32.28           H  
ATOM  12299  HA  SER A 772    -150.724  78.815-380.862  1.00 32.21           H  
ATOM  12300 1HB  SER A 772    -150.453  79.773-383.086  1.00 45.12           H  
ATOM  12301 2HB  SER A 772    -148.928  78.926-383.301  1.00 45.12           H  
ATOM  12302  HG  SER A 772    -150.723  77.891-384.242  1.00 45.12           H  
ATOM  12303  N   LEU A 773    -149.737  76.716-380.096  1.00 27.12           N  
ATOM  12304  CA  LEU A 773    -149.158  75.475-379.618  1.00 27.25           C  
ATOM  12305  C   LEU A 773    -150.051  74.268-379.903  1.00 27.49           C  
ATOM  12306  O   LEU A 773    -151.265  74.305-379.689  1.00 27.72           O  
ATOM  12307  CB  LEU A 773    -148.889  75.604-378.103  1.00 38.10           C  
ATOM  12308  CG  LEU A 773    -147.891  76.764-377.658  1.00 38.10           C  
ATOM  12309  CD1 LEU A 773    -147.866  76.877-376.175  1.00 38.10           C  
ATOM  12310  CD2 LEU A 773    -146.477  76.488-378.102  1.00 38.10           C  
ATOM  12311  H   LEU A 773    -150.646  77.014-379.773  1.00 32.54           H  
ATOM  12312  HA  LEU A 773    -148.215  75.309-380.133  1.00 32.70           H  
ATOM  12313 1HB  LEU A 773    -149.838  75.792-377.609  1.00 45.72           H  
ATOM  12314 2HB  LEU A 773    -148.510  74.669-377.737  1.00 45.72           H  
ATOM  12315  HG  LEU A 773    -148.239  77.709-378.082  1.00 45.72           H  
ATOM  12316 1HD1 LEU A 773    -147.195  77.675-375.898  1.00 45.72           H  
ATOM  12317 2HD1 LEU A 773    -148.868  77.092-375.800  1.00 45.72           H  
ATOM  12318 3HD1 LEU A 773    -147.503  75.954-375.755  1.00 45.72           H  
ATOM  12319 1HD2 LEU A 773    -145.856  77.298-377.771  1.00 45.72           H  
ATOM  12320 2HD2 LEU A 773    -146.127  75.568-377.655  1.00 45.72           H  
ATOM  12321 3HD2 LEU A 773    -146.423  76.420-379.189  1.00 45.72           H  
ATOM  12322  N   SER A 774    -149.416  73.189-380.350  1.00 27.44           N  
ATOM  12323  CA  SER A 774    -150.048  71.895-380.580  1.00 27.67           C  
ATOM  12324  C   SER A 774    -150.277  71.254-379.221  1.00 27.98           C  
ATOM  12325  O   SER A 774    -149.751  71.742-378.221  1.00 28.01           O  
ATOM  12326  CB  SER A 774    -149.173  71.018-381.452  1.00 38.65           C  
ATOM  12327  OG  SER A 774    -147.999  70.657-380.785  1.00 38.65           O  
ATOM  12328  H   SER A 774    -148.425  73.276-380.535  1.00 32.93           H  
ATOM  12329  HA  SER A 774    -151.011  72.048-381.069  1.00 33.20           H  
ATOM  12330 1HB  SER A 774    -149.722  70.122-381.735  1.00 46.38           H  
ATOM  12331 2HB  SER A 774    -148.927  71.551-382.369  1.00 46.38           H  
ATOM  12332  HG  SER A 774    -147.513  70.089-381.396  1.00 46.38           H  
ATOM  12333  N   GLY A 775    -151.017  70.155-379.150  1.00 28.23           N  
ATOM  12334  CA  GLY A 775    -151.282  69.593-377.830  1.00 28.57           C  
ATOM  12335  C   GLY A 775    -150.034  69.411-376.952  1.00 28.57           C  
ATOM  12336  O   GLY A 775    -149.955  70.029-375.894  1.00 28.58           O  
ATOM  12337  H   GLY A 775    -151.424  69.750-379.983  1.00 33.88           H  
ATOM  12338 1HA  GLY A 775    -151.972  70.258-377.312  1.00 34.28           H  
ATOM  12339 2HA  GLY A 775    -151.809  68.646-377.934  1.00 34.28           H  
ATOM  12340  N   PRO A 776    -149.039  68.583-377.333  1.00 28.60           N  
ATOM  12341  CA  PRO A 776    -147.814  68.346-376.563  1.00 28.63           C  
ATOM  12342  C   PRO A 776    -146.989  69.619-376.322  1.00 28.41           C  
ATOM  12343  O   PRO A 776    -146.195  69.700-375.384  1.00 28.48           O  
ATOM  12344  CB  PRO A 776    -147.051  67.369-377.469  1.00 42.95           C  
ATOM  12345  CG  PRO A 776    -148.130  66.700-378.316  1.00 42.95           C  
ATOM  12346  CD  PRO A 776    -149.155  67.789-378.564  1.00 42.95           C  
ATOM  12347  HA  PRO A 776    -148.079  67.871-375.606  1.00 34.36           H  
ATOM  12348 1HB  PRO A 776    -146.316  67.924-378.076  1.00 51.54           H  
ATOM  12349 2HB  PRO A 776    -146.482  66.656-376.854  1.00 51.54           H  
ATOM  12350 1HG  PRO A 776    -147.695  66.310-379.251  1.00 51.54           H  
ATOM  12351 2HG  PRO A 776    -148.551  65.837-377.780  1.00 51.54           H  
ATOM  12352 1HD  PRO A 776    -148.872  68.390-379.441  1.00 51.54           H  
ATOM  12353 2HD  PRO A 776    -150.144  67.337-378.671  1.00 51.54           H  
ATOM  12354  N   ALA A 777    -147.159  70.593-377.213  1.00 28.15           N  
ATOM  12355  CA  ALA A 777    -146.502  71.886-377.176  1.00 27.94           C  
ATOM  12356  C   ALA A 777    -147.021  72.769-376.051  1.00 27.98           C  
ATOM  12357  O   ALA A 777    -146.264  73.582-375.528  1.00 27.92           O  
ATOM  12358  CB  ALA A 777    -146.624  72.583-378.499  1.00 39.20           C  
ATOM  12359  H   ALA A 777    -147.827  70.453-377.961  1.00 33.78           H  
ATOM  12360  HA  ALA A 777    -145.443  71.708-376.991  1.00 33.53           H  
ATOM  12361 1HB  ALA A 777    -146.089  73.514-378.481  1.00 47.04           H  
ATOM  12362 2HB  ALA A 777    -146.218  71.947-379.282  1.00 47.04           H  
ATOM  12363 3HB  ALA A 777    -147.627  72.757-378.667  1.00 47.04           H  
ATOM  12364  N   LYS A 778    -148.317  72.646-375.699  1.00 28.11           N  
ATOM  12365  CA  LYS A 778    -148.980  73.531-374.729  1.00 28.16           C  
ATOM  12366  C   LYS A 778    -148.253  73.661-373.396  1.00 28.34           C  
ATOM  12367  O   LYS A 778    -148.301  74.730-372.767  1.00 28.55           O  
ATOM  12368  CB  LYS A 778    -150.425  73.097-374.504  1.00 39.40           C  
ATOM  12369  CG  LYS A 778    -151.338  73.403-375.691  1.00 39.40           C  
ATOM  12370  CD  LYS A 778    -152.754  72.912-375.477  1.00 39.40           C  
ATOM  12371  CE  LYS A 778    -153.621  73.202-376.705  1.00 39.40           C  
ATOM  12372  NZ  LYS A 778    -155.012  72.675-376.550  1.00 39.40           N  
ATOM  12373  H   LYS A 778    -148.902  71.929-376.162  1.00 33.73           H  
ATOM  12374  HA  LYS A 778    -149.035  74.516-375.168  1.00 33.79           H  
ATOM  12375 1HB  LYS A 778    -150.457  72.022-374.325  1.00 47.28           H  
ATOM  12376 2HB  LYS A 778    -150.824  73.589-373.624  1.00 47.28           H  
ATOM  12377 1HG  LYS A 778    -151.357  74.479-375.860  1.00 47.28           H  
ATOM  12378 2HG  LYS A 778    -150.944  72.941-376.572  1.00 47.28           H  
ATOM  12379 1HD  LYS A 778    -152.731  71.835-375.303  1.00 47.28           H  
ATOM  12380 2HD  LYS A 778    -153.185  73.397-374.605  1.00 47.28           H  
ATOM  12381 1HE  LYS A 778    -153.665  74.279-376.862  1.00 47.28           H  
ATOM  12382 2HE  LYS A 778    -153.158  72.738-377.582  1.00 47.28           H  
ATOM  12383 1HZ  LYS A 778    -155.543  72.888-377.384  1.00 47.28           H  
ATOM  12384 2HZ  LYS A 778    -154.979  71.673-376.418  1.00 47.28           H  
ATOM  12385 3HZ  LYS A 778    -155.455  73.105-375.752  1.00 47.28           H  
ATOM  12386  N   ASP A 779    -147.562  72.609-372.969  1.00 28.29           N  
ATOM  12387  CA  ASP A 779    -146.806  72.635-371.732  1.00 28.48           C  
ATOM  12388  C   ASP A 779    -145.707  73.718-371.771  1.00 28.39           C  
ATOM  12389  O   ASP A 779    -145.235  74.153-370.717  1.00 28.45           O  
ATOM  12390  CB  ASP A 779    -146.204  71.259-371.473  1.00 39.80           C  
ATOM  12391  CG  ASP A 779    -147.253  70.189-371.047  1.00 39.80           C  
ATOM  12392  OD1 ASP A 779    -148.354  70.530-370.624  1.00 39.80           O  
ATOM  12393  OD2 ASP A 779    -146.956  69.038-371.213  1.00 39.80           O  
ATOM  12394  H   ASP A 779    -147.579  71.741-373.498  1.00 33.95           H  
ATOM  12395  HA  ASP A 779    -147.488  72.871-370.916  1.00 34.18           H  
ATOM  12396 1HB  ASP A 779    -145.706  70.911-372.383  1.00 47.76           H  
ATOM  12397 2HB  ASP A 779    -145.445  71.336-370.696  1.00 47.76           H  
ATOM  12398  N   PHE A 780    -145.250  74.102-372.982  1.00 28.26           N  
ATOM  12399  CA  PHE A 780    -144.224  75.123-373.182  1.00 28.19           C  
ATOM  12400  C   PHE A 780    -144.700  76.418-372.572  1.00 28.17           C  
ATOM  12401  O   PHE A 780    -144.010  77.026-371.760  1.00 28.19           O  
ATOM  12402  CB  PHE A 780    -143.947  75.333-374.674  1.00 39.49           C  
ATOM  12403  CG  PHE A 780    -142.969  76.419-374.995  1.00 39.49           C  
ATOM  12404  CD1 PHE A 780    -141.607  76.209-374.868  1.00 39.49           C  
ATOM  12405  CD2 PHE A 780    -143.409  77.651-375.442  1.00 39.49           C  
ATOM  12406  CE1 PHE A 780    -140.711  77.204-375.184  1.00 39.49           C  
ATOM  12407  CE2 PHE A 780    -142.516  78.644-375.749  1.00 39.49           C  
ATOM  12408  CZ  PHE A 780    -141.167  78.417-375.626  1.00 39.49           C  
ATOM  12409  H   PHE A 780    -145.677  73.709-373.818  1.00 33.91           H  
ATOM  12410  HA  PHE A 780    -143.307  74.812-372.678  1.00 33.83           H  
ATOM  12411 1HB  PHE A 780    -143.590  74.404-375.110  1.00 47.39           H  
ATOM  12412 2HB  PHE A 780    -144.878  75.577-375.175  1.00 47.39           H  
ATOM  12413  HD1 PHE A 780    -141.248  75.242-374.518  1.00 47.39           H  
ATOM  12414  HD2 PHE A 780    -144.476  77.823-375.551  1.00 47.39           H  
ATOM  12415  HE1 PHE A 780    -139.639  77.027-375.084  1.00 47.39           H  
ATOM  12416  HE2 PHE A 780    -142.869  79.613-376.101  1.00 47.39           H  
ATOM  12417  HZ  PHE A 780    -140.460  79.196-375.878  1.00 47.39           H  
ATOM  12418  N   TYR A 781    -145.915  76.825-372.943  1.00 28.17           N  
ATOM  12419  CA  TYR A 781    -146.502  78.023-372.382  1.00 28.17           C  
ATOM  12420  C   TYR A 781    -146.612  77.934-370.891  1.00 28.28           C  
ATOM  12421  O   TYR A 781    -146.242  78.873-370.177  1.00 28.33           O  
ATOM  12422  CB  TYR A 781    -147.908  78.278-372.924  1.00 39.44           C  
ATOM  12423  CG  TYR A 781    -148.640  79.296-372.084  1.00 39.44           C  
ATOM  12424  CD1 TYR A 781    -148.389  80.642-372.207  1.00 39.44           C  
ATOM  12425  CD2 TYR A 781    -149.571  78.841-371.139  1.00 39.44           C  
ATOM  12426  CE1 TYR A 781    -149.059  81.527-371.394  1.00 39.44           C  
ATOM  12427  CE2 TYR A 781    -150.226  79.719-370.337  1.00 39.44           C  
ATOM  12428  CZ  TYR A 781    -149.979  81.050-370.455  1.00 39.44           C  
ATOM  12429  OH  TYR A 781    -150.641  81.917-369.649  1.00 39.44           O  
ATOM  12430  H   TYR A 781    -146.437  76.263-373.597  1.00 33.80           H  
ATOM  12431  HA  TYR A 781    -145.870  78.869-372.623  1.00 33.80           H  
ATOM  12432 1HB  TYR A 781    -147.841  78.669-373.928  1.00 47.33           H  
ATOM  12433 2HB  TYR A 781    -148.481  77.353-372.950  1.00 47.33           H  
ATOM  12434  HD1 TYR A 781    -147.669  81.007-372.931  1.00 47.33           H  
ATOM  12435  HD2 TYR A 781    -149.767  77.775-371.035  1.00 47.33           H  
ATOM  12436  HE1 TYR A 781    -148.866  82.592-371.484  1.00 47.33           H  
ATOM  12437  HE2 TYR A 781    -150.942  79.360-369.597  1.00 47.33           H  
ATOM  12438  HH  TYR A 781    -150.288  82.809-369.783  1.00 47.33           H  
ATOM  12439  N   GLN A 782    -147.151  76.833-370.394  1.00 28.33           N  
ATOM  12440  CA  GLN A 782    -147.369  76.772-368.964  1.00 28.47           C  
ATOM  12441  C   GLN A 782    -146.066  76.869-368.189  1.00 28.54           C  
ATOM  12442  O   GLN A 782    -146.021  77.447-367.100  1.00 28.65           O  
ATOM  12443  CB  GLN A 782    -148.099  75.506-368.588  1.00 39.80           C  
ATOM  12444  CG  GLN A 782    -148.467  75.476-367.163  1.00 39.80           C  
ATOM  12445  CD  GLN A 782    -149.464  76.601-366.813  1.00 39.80           C  
ATOM  12446  OE1 GLN A 782    -150.513  76.722-367.452  1.00 39.80           O  
ATOM  12447  NE2 GLN A 782    -149.127  77.424-365.819  1.00 39.80           N  
ATOM  12448  H   GLN A 782    -147.449  76.079-371.025  1.00 34.00           H  
ATOM  12449  HA  GLN A 782    -147.984  77.624-368.686  1.00 34.16           H  
ATOM  12450 1HB  GLN A 782    -149.002  75.412-369.189  1.00 47.76           H  
ATOM  12451 2HB  GLN A 782    -147.466  74.643-368.805  1.00 47.76           H  
ATOM  12452 1HG  GLN A 782    -148.902  74.523-366.973  1.00 47.76           H  
ATOM  12453 2HG  GLN A 782    -147.587  75.590-366.560  1.00 47.76           H  
ATOM  12454 1HE2 GLN A 782    -149.737  78.177-365.561  1.00 47.76           H  
ATOM  12455 2HE2 GLN A 782    -148.252  77.305-365.344  1.00 47.76           H  
ATOM  12456  N   ARG A 783    -145.009  76.282-368.722  1.00 28.49           N  
ATOM  12457  CA  ARG A 783    -143.716  76.340-368.083  1.00 28.57           C  
ATOM  12458  C   ARG A 783    -143.164  77.752-368.129  1.00 28.57           C  
ATOM  12459  O   ARG A 783    -142.813  78.335-367.098  1.00 28.56           O  
ATOM  12460  CB  ARG A 783    -142.761  75.408-368.773  1.00 39.97           C  
ATOM  12461  CG  ARG A 783    -141.436  75.307-368.141  1.00 39.97           C  
ATOM  12462  CD  ARG A 783    -140.562  74.484-368.924  1.00 39.97           C  
ATOM  12463  NE  ARG A 783    -140.070  75.136-370.144  1.00 39.97           N  
ATOM  12464  CZ  ARG A 783    -139.645  74.485-371.224  1.00 39.97           C  
ATOM  12465  NH1 ARG A 783    -139.704  73.178-371.314  1.00 39.97           N  
ATOM  12466  NH2 ARG A 783    -139.133  75.166-372.210  1.00 39.97           N  
ATOM  12467  H   ARG A 783    -145.117  75.733-369.583  1.00 34.19           H  
ATOM  12468  HA  ARG A 783    -143.815  76.052-367.048  1.00 34.28           H  
ATOM  12469 1HB  ARG A 783    -143.194  74.410-368.796  1.00 47.96           H  
ATOM  12470 2HB  ARG A 783    -142.627  75.725-369.808  1.00 47.96           H  
ATOM  12471 1HG  ARG A 783    -140.977  76.292-368.059  1.00 47.96           H  
ATOM  12472 2HG  ARG A 783    -141.539  74.868-367.148  1.00 47.96           H  
ATOM  12473 1HD  ARG A 783    -139.721  74.192-368.321  1.00 47.96           H  
ATOM  12474 2HD  ARG A 783    -141.116  73.603-369.216  1.00 47.96           H  
ATOM  12475  HE  ARG A 783    -139.959  76.168-370.171  1.00 47.96           H  
ATOM  12476 1HH1 ARG A 783    -140.090  72.621-370.569  1.00 47.96           H  
ATOM  12477 2HH1 ARG A 783    -139.339  72.740-372.164  1.00 47.96           H  
ATOM  12478 1HH2 ARG A 783    -139.088  76.199-372.126  1.00 47.96           H  
ATOM  12479 2HH2 ARG A 783    -138.749  74.642-373.005  1.00 47.96           H  
ATOM  12480  N   GLU A 784    -143.116  78.316-369.337  1.00 28.59           N  
ATOM  12481  CA  GLU A 784    -142.530  79.619-369.561  1.00 28.61           C  
ATOM  12482  C   GLU A 784    -143.303  80.713-368.834  1.00 28.60           C  
ATOM  12483  O   GLU A 784    -142.693  81.685-368.384  1.00 28.64           O  
ATOM  12484  CB  GLU A 784    -142.398  79.882-371.060  1.00 40.04           C  
ATOM  12485  CG  GLU A 784    -141.340  78.968-371.761  1.00 40.04           C  
ATOM  12486  CD  GLU A 784    -139.938  79.117-371.216  1.00 40.04           C  
ATOM  12487  OE1 GLU A 784    -139.575  80.212-370.877  1.00 40.04           O  
ATOM  12488  OE2 GLU A 784    -139.224  78.123-371.131  1.00 40.04           O  
ATOM  12489  H   GLU A 784    -143.470  77.801-370.147  1.00 34.31           H  
ATOM  12490  HA  GLU A 784    -141.521  79.605-369.153  1.00 34.33           H  
ATOM  12491 1HB  GLU A 784    -143.361  79.698-371.544  1.00 48.05           H  
ATOM  12492 2HB  GLU A 784    -142.143  80.910-371.233  1.00 48.05           H  
ATOM  12493 1HG  GLU A 784    -141.641  77.927-371.645  1.00 48.05           H  
ATOM  12494 2HG  GLU A 784    -141.337  79.185-372.816  1.00 48.05           H  
ATOM  12495  N   PHE A 785    -144.609  80.516-368.625  1.00 28.60           N  
ATOM  12496  CA  PHE A 785    -145.478  81.430-367.893  1.00 28.63           C  
ATOM  12497  C   PHE A 785    -144.831  81.988-366.633  1.00 28.63           C  
ATOM  12498  O   PHE A 785    -145.001  83.164-366.333  1.00 28.66           O  
ATOM  12499  CB  PHE A 785    -146.774  80.744-367.477  1.00 40.07           C  
ATOM  12500  CG  PHE A 785    -147.614  81.593-366.588  1.00 40.07           C  
ATOM  12501  CD1 PHE A 785    -148.441  82.558-367.095  1.00 40.07           C  
ATOM  12502  CD2 PHE A 785    -147.547  81.433-365.200  1.00 40.07           C  
ATOM  12503  CE1 PHE A 785    -149.189  83.349-366.250  1.00 40.07           C  
ATOM  12504  CE2 PHE A 785    -148.288  82.224-364.366  1.00 40.07           C  
ATOM  12505  CZ  PHE A 785    -149.113  83.185-364.893  1.00 40.07           C  
ATOM  12506  H   PHE A 785    -145.060  79.711-369.066  1.00 34.32           H  
ATOM  12507  HA  PHE A 785    -145.724  82.264-368.550  1.00 34.36           H  
ATOM  12508 1HB  PHE A 785    -147.357  80.474-368.363  1.00 48.08           H  
ATOM  12509 2HB  PHE A 785    -146.546  79.828-366.950  1.00 48.08           H  
ATOM  12510  HD1 PHE A 785    -148.494  82.688-368.169  1.00 48.08           H  
ATOM  12511  HD2 PHE A 785    -146.879  80.667-364.770  1.00 48.08           H  
ATOM  12512  HE1 PHE A 785    -149.837  84.109-366.651  1.00 48.08           H  
ATOM  12513  HE2 PHE A 785    -148.218  82.088-363.287  1.00 48.08           H  
ATOM  12514  HZ  PHE A 785    -149.705  83.818-364.234  1.00 48.08           H  
ATOM  12515  N   ASP A 786    -144.097  81.176-365.856  1.00 28.62           N  
ATOM  12516  CA  ASP A 786    -143.523  81.697-364.610  1.00 28.66           C  
ATOM  12517  C   ASP A 786    -142.554  82.872-364.818  1.00 28.60           C  
ATOM  12518  O   ASP A 786    -142.265  83.618-363.879  1.00 28.67           O  
ATOM  12519  CB  ASP A 786    -142.808  80.606-363.804  1.00 40.11           C  
ATOM  12520  CG  ASP A 786    -143.751  79.624-363.048  1.00 40.11           C  
ATOM  12521  OD1 ASP A 786    -144.934  79.876-362.941  1.00 40.11           O  
ATOM  12522  OD2 ASP A 786    -143.242  78.651-362.545  1.00 40.11           O  
ATOM  12523  H   ASP A 786    -143.917  80.195-366.110  1.00 34.34           H  
ATOM  12524  HA  ASP A 786    -144.349  82.059-363.999  1.00 34.39           H  
ATOM  12525 1HB  ASP A 786    -142.180  80.021-364.488  1.00 48.13           H  
ATOM  12526 2HB  ASP A 786    -142.141  81.076-363.084  1.00 48.13           H  
ATOM  12527  N   PHE A 787    -142.019  83.010-366.032  1.00 28.50           N  
ATOM  12528  CA  PHE A 787    -141.077  84.067-366.358  1.00 28.46           C  
ATOM  12529  C   PHE A 787    -141.750  85.063-367.316  1.00 28.51           C  
ATOM  12530  O   PHE A 787    -141.383  86.240-367.372  1.00 28.55           O  
ATOM  12531  CB  PHE A 787    -139.880  83.443-367.055  1.00 39.86           C  
ATOM  12532  CG  PHE A 787    -139.292  82.329-366.267  1.00 39.86           C  
ATOM  12533  CD1 PHE A 787    -139.532  81.024-366.682  1.00 39.86           C  
ATOM  12534  CD2 PHE A 787    -138.547  82.538-365.122  1.00 39.86           C  
ATOM  12535  CE1 PHE A 787    -139.040  79.957-365.979  1.00 39.86           C  
ATOM  12536  CE2 PHE A 787    -138.047  81.460-364.410  1.00 39.86           C  
ATOM  12537  CZ  PHE A 787    -138.297  80.166-364.843  1.00 39.86           C  
ATOM  12538  H   PHE A 787    -142.294  82.363-366.760  1.00 34.20           H  
ATOM  12539  HA  PHE A 787    -140.779  84.586-365.449  1.00 34.15           H  
ATOM  12540 1HB  PHE A 787    -140.186  83.051-368.012  1.00 47.83           H  
ATOM  12541 2HB  PHE A 787    -139.114  84.195-367.232  1.00 47.83           H  
ATOM  12542  HD1 PHE A 787    -140.126  80.847-367.581  1.00 47.83           H  
ATOM  12543  HD2 PHE A 787    -138.359  83.557-364.780  1.00 47.83           H  
ATOM  12544  HE1 PHE A 787    -139.245  78.943-366.326  1.00 47.83           H  
ATOM  12545  HE2 PHE A 787    -137.461  81.629-363.507  1.00 47.83           H  
ATOM  12546  HZ  PHE A 787    -137.909  79.314-364.286  1.00 47.83           H  
ATOM  12547  N   PHE A 788    -142.761  84.571-368.045  1.00 28.53           N  
ATOM  12548  CA  PHE A 788    -143.517  85.306-369.057  1.00 28.61           C  
ATOM  12549  C   PHE A 788    -144.978  85.595-368.658  1.00 28.69           C  
ATOM  12550  O   PHE A 788    -145.860  85.756-369.520  1.00 28.68           O  
ATOM  12551  CB  PHE A 788    -143.445  84.546-370.388  1.00 40.03           C  
ATOM  12552  CG  PHE A 788    -142.042  84.538-370.968  1.00 40.03           C  
ATOM  12553  CD1 PHE A 788    -141.143  83.542-370.648  1.00 40.03           C  
ATOM  12554  CD2 PHE A 788    -141.625  85.528-371.846  1.00 40.03           C  
ATOM  12555  CE1 PHE A 788    -139.878  83.532-371.153  1.00 40.03           C  
ATOM  12556  CE2 PHE A 788    -140.358  85.518-372.359  1.00 40.03           C  
ATOM  12557  CZ  PHE A 788    -139.480  84.518-372.006  1.00 40.03           C  
ATOM  12558  H   PHE A 788    -142.961  83.575-367.957  1.00 34.24           H  
ATOM  12559  HA  PHE A 788    -143.019  86.264-369.202  1.00 34.33           H  
ATOM  12560 1HB  PHE A 788    -143.756  83.510-370.233  1.00 48.04           H  
ATOM  12561 2HB  PHE A 788    -144.117  84.996-371.115  1.00 48.04           H  
ATOM  12562  HD1 PHE A 788    -141.436  82.757-369.984  1.00 48.04           H  
ATOM  12563  HD2 PHE A 788    -142.303  86.324-372.131  1.00 48.04           H  
ATOM  12564  HE1 PHE A 788    -139.192  82.723-370.875  1.00 48.04           H  
ATOM  12565  HE2 PHE A 788    -140.043  86.312-373.047  1.00 48.04           H  
ATOM  12566  HZ  PHE A 788    -138.473  84.508-372.409  1.00 48.04           H  
ATOM  12567  N   ASN A 789    -145.253  85.690-367.353  1.00 28.80           N  
ATOM  12568  CA  ASN A 789    -146.608  85.989-366.904  1.00 28.94           C  
ATOM  12569  C   ASN A 789    -147.015  87.378-367.368  1.00 28.90           C  
ATOM  12570  O   ASN A 789    -148.187  87.626-367.635  1.00 29.01           O  
ATOM  12571  CB  ASN A 789    -146.716  85.871-365.404  1.00 40.46           C  
ATOM  12572  CG  ASN A 789    -145.864  86.850-364.715  1.00 40.46           C  
ATOM  12573  OD1 ASN A 789    -144.677  86.992-365.051  1.00 40.46           O  
ATOM  12574  ND2 ASN A 789    -146.428  87.542-363.756  1.00 40.46           N  
ATOM  12575  H   ASN A 789    -144.518  85.532-366.664  1.00 34.56           H  
ATOM  12576  HA  ASN A 789    -147.290  85.271-367.354  1.00 34.73           H  
ATOM  12577 1HB  ASN A 789    -147.751  86.026-365.100  1.00 48.55           H  
ATOM  12578 2HB  ASN A 789    -146.426  84.869-365.090  1.00 48.55           H  
ATOM  12579 1HD2 ASN A 789    -145.899  88.225-363.252  1.00 48.55           H  
ATOM  12580 2HD2 ASN A 789    -147.395  87.388-363.534  1.00 48.55           H  
ATOM  12581  N   LYS A 790    -146.018  88.244-367.578  1.00 28.77           N  
ATOM  12582  CA  LYS A 790    -146.176  89.612-368.057  1.00 28.74           C  
ATOM  12583  C   LYS A 790    -146.809  89.679-369.445  1.00 28.78           C  
ATOM  12584  O   LYS A 790    -147.341  90.714-369.842  1.00 28.87           O  
ATOM  12585  CB  LYS A 790    -144.825  90.319-368.079  1.00 40.25           C  
ATOM  12586  CG  LYS A 790    -144.253  90.613-366.700  1.00 40.25           C  
ATOM  12587  CD  LYS A 790    -142.895  91.303-366.796  1.00 40.25           C  
ATOM  12588  CE  LYS A 790    -142.324  91.610-365.414  1.00 40.25           C  
ATOM  12589  NZ  LYS A 790    -140.979  92.249-365.495  1.00 40.25           N  
ATOM  12590  H   LYS A 790    -145.085  87.947-367.311  1.00 34.52           H  
ATOM  12591  HA  LYS A 790    -146.831  90.140-367.368  1.00 34.49           H  
ATOM  12592 1HB  LYS A 790    -144.105  89.704-368.619  1.00 48.30           H  
ATOM  12593 2HB  LYS A 790    -144.920  91.263-368.616  1.00 48.30           H  
ATOM  12594 1HG  LYS A 790    -144.944  91.257-366.155  1.00 48.30           H  
ATOM  12595 2HG  LYS A 790    -144.144  89.680-366.147  1.00 48.30           H  
ATOM  12596 1HD  LYS A 790    -142.198  90.653-367.331  1.00 48.30           H  
ATOM  12597 2HD  LYS A 790    -142.997  92.235-367.353  1.00 48.30           H  
ATOM  12598 1HE  LYS A 790    -143.003  92.281-364.891  1.00 48.30           H  
ATOM  12599 2HE  LYS A 790    -142.241  90.680-364.849  1.00 48.30           H  
ATOM  12600 1HZ  LYS A 790    -140.637  92.435-364.562  1.00 48.30           H  
ATOM  12601 2HZ  LYS A 790    -140.335  91.629-365.970  1.00 48.30           H  
ATOM  12602 3HZ  LYS A 790    -141.045  93.117-366.008  1.00 48.30           H  
ATOM  12603  N   ILE A 791    -146.743  88.574-370.183  1.00 28.73           N  
ATOM  12604  CA  ILE A 791    -147.286  88.490-371.525  1.00 28.79           C  
ATOM  12605  C   ILE A 791    -148.731  88.052-371.349  1.00 28.96           C  
ATOM  12606  O   ILE A 791    -149.657  88.637-371.925  1.00 29.00           O  
ATOM  12607  CB  ILE A 791    -146.509  87.459-372.388  1.00 40.28           C  
ATOM  12608  CG1 ILE A 791    -145.121  88.024-372.890  1.00 40.28           C  
ATOM  12609  CG2 ILE A 791    -147.348  87.034-373.608  1.00 40.28           C  
ATOM  12610  CD1 ILE A 791    -144.142  88.514-371.806  1.00 40.28           C  
ATOM  12611  H   ILE A 791    -146.309  87.738-369.793  1.00 34.48           H  
ATOM  12612  HA  ILE A 791    -147.261  89.469-372.000  1.00 34.55           H  
ATOM  12613  HB  ILE A 791    -146.303  86.581-371.791  1.00 48.34           H  
ATOM  12614 1HG1 ILE A 791    -144.625  87.224-373.439  1.00 48.34           H  
ATOM  12615 2HG1 ILE A 791    -145.304  88.851-373.581  1.00 48.34           H  
ATOM  12616 1HG2 ILE A 791    -146.794  86.297-374.176  1.00 48.34           H  
ATOM  12617 2HG2 ILE A 791    -148.292  86.592-373.304  1.00 48.34           H  
ATOM  12618 3HG2 ILE A 791    -147.543  87.907-374.238  1.00 48.34           H  
ATOM  12619 1HD1 ILE A 791    -143.222  88.846-372.291  1.00 48.34           H  
ATOM  12620 2HD1 ILE A 791    -144.557  89.348-371.262  1.00 48.34           H  
ATOM  12621 3HD1 ILE A 791    -143.918  87.707-371.118  1.00 48.34           H  
ATOM  12622  N   THR A 792    -148.922  87.030-370.518  1.00 29.11           N  
ATOM  12623  CA  THR A 792    -150.251  86.499-370.229  1.00 29.31           C  
ATOM  12624  C   THR A 792    -151.153  87.601-369.695  1.00 29.52           C  
ATOM  12625  O   THR A 792    -152.328  87.679-370.064  1.00 29.74           O  
ATOM  12626  CB  THR A 792    -150.208  85.354-369.216  1.00 40.95           C  
ATOM  12627  OG1 THR A 792    -149.438  84.286-369.753  1.00 40.95           O  
ATOM  12628  CG2 THR A 792    -151.637  84.847-368.923  1.00 40.95           C  
ATOM  12629  H   THR A 792    -148.097  86.605-370.091  1.00 34.93           H  
ATOM  12630  HA  THR A 792    -150.684  86.121-371.155  1.00 35.17           H  
ATOM  12631  HB  THR A 792    -149.748  85.701-368.298  1.00 49.14           H  
ATOM  12632  HG1 THR A 792    -148.514  84.555-369.825  1.00 49.14           H  
ATOM  12633 1HG2 THR A 792    -151.595  84.026-368.213  1.00 49.14           H  
ATOM  12634 2HG2 THR A 792    -152.247  85.643-368.501  1.00 49.14           H  
ATOM  12635 3HG2 THR A 792    -152.095  84.497-369.848  1.00 49.14           H  
ATOM  12636  N   ASN A 793    -150.587  88.465-368.854  1.00 29.47           N  
ATOM  12637  CA  ASN A 793    -151.292  89.568-368.222  1.00 29.69           C  
ATOM  12638  C   ASN A 793    -151.920  90.525-369.243  1.00 29.71           C  
ATOM  12639  O   ASN A 793    -152.845  91.263-368.907  1.00 29.81           O  
ATOM  12640  CB  ASN A 793    -150.355  90.353-367.326  1.00 41.48           C  
ATOM  12641  CG  ASN A 793    -149.947  89.617-366.063  1.00 41.48           C  
ATOM  12642  OD1 ASN A 793    -150.529  88.606-365.644  1.00 41.48           O  
ATOM  12643  ND2 ASN A 793    -148.933  90.139-365.422  1.00 41.48           N  
ATOM  12644  H   ASN A 793    -149.613  88.296-368.592  1.00 35.36           H  
ATOM  12645  HA  ASN A 793    -152.095  89.156-367.614  1.00 35.63           H  
ATOM  12646 1HB  ASN A 793    -149.453  90.598-367.891  1.00 49.78           H  
ATOM  12647 2HB  ASN A 793    -150.828  91.291-367.048  1.00 49.78           H  
ATOM  12648 1HD2 ASN A 793    -148.609  89.717-364.576  1.00 49.78           H  
ATOM  12649 2HD2 ASN A 793    -148.489  90.960-365.776  1.00 49.78           H  
ATOM  12650  N   VAL A 794    -151.398  90.558-370.471  1.00 29.63           N  
ATOM  12651  CA  VAL A 794    -151.949  91.409-371.505  1.00 29.68           C  
ATOM  12652  C   VAL A 794    -153.116  90.654-372.127  1.00 29.73           C  
ATOM  12653  O   VAL A 794    -154.204  91.192-372.316  1.00 29.79           O  
ATOM  12654  CB  VAL A 794    -150.896  91.771-372.564  1.00 41.53           C  
ATOM  12655  CG1 VAL A 794    -151.546  92.574-373.701  1.00 41.53           C  
ATOM  12656  CG2 VAL A 794    -149.781  92.560-371.897  1.00 41.53           C  
ATOM  12657  H   VAL A 794    -150.646  89.918-370.727  1.00 35.56           H  
ATOM  12658  HA  VAL A 794    -152.320  92.328-371.052  1.00 35.62           H  
ATOM  12659  HB  VAL A 794    -150.485  90.856-372.996  1.00 49.84           H  
ATOM  12660 1HG1 VAL A 794    -150.790  92.819-374.446  1.00 49.84           H  
ATOM  12661 2HG1 VAL A 794    -152.334  91.990-374.174  1.00 49.84           H  
ATOM  12662 3HG1 VAL A 794    -151.969  93.494-373.300  1.00 49.84           H  
ATOM  12663 1HG2 VAL A 794    -149.018  92.815-372.633  1.00 49.84           H  
ATOM  12664 2HG2 VAL A 794    -150.188  93.472-371.465  1.00 49.84           H  
ATOM  12665 3HG2 VAL A 794    -149.329  91.955-371.105  1.00 49.84           H  
ATOM  12666  N   SER A 795    -152.906  89.373-372.438  1.00 29.74           N  
ATOM  12667  CA  SER A 795    -153.972  88.563-373.035  1.00 29.81           C  
ATOM  12668  C   SER A 795    -155.200  88.543-372.110  1.00 30.09           C  
ATOM  12669  O   SER A 795    -156.349  88.631-372.584  1.00 30.38           O  
ATOM  12670  CB  SER A 795    -153.493  87.140-373.281  1.00 41.71           C  
ATOM  12671  OG  SER A 795    -152.482  87.099-374.258  1.00 41.71           O  
ATOM  12672  H   SER A 795    -151.976  88.970-372.283  1.00 35.69           H  
ATOM  12673  HA  SER A 795    -154.258  89.009-373.987  1.00 35.77           H  
ATOM  12674 1HB  SER A 795    -153.118  86.717-372.350  1.00 50.05           H  
ATOM  12675 2HB  SER A 795    -154.336  86.525-373.599  1.00 50.05           H  
ATOM  12676  HG  SER A 795    -152.247  86.173-374.359  1.00 50.05           H  
ATOM  12677  N   ALA A 796    -154.918  88.547-370.793  1.00 30.02           N  
ATOM  12678  CA  ALA A 796    -155.848  88.511-369.665  1.00 30.29           C  
ATOM  12679  C   ALA A 796    -156.835  89.673-369.661  1.00 30.23           C  
ATOM  12680  O   ALA A 796    -157.847  89.630-368.966  1.00 30.07           O  
ATOM  12681  CB  ALA A 796    -155.083  88.514-368.362  1.00 42.30           C  
ATOM  12682  H   ALA A 796    -153.928  88.463-370.546  1.00 36.02           H  
ATOM  12683  HA  ALA A 796    -156.398  87.591-369.732  1.00 36.35           H  
ATOM  12684 1HB  ALA A 796    -155.775  88.442-367.528  1.00 50.76           H  
ATOM  12685 2HB  ALA A 796    -154.399  87.668-368.344  1.00 50.76           H  
ATOM  12686 3HB  ALA A 796    -154.525  89.437-368.287  1.00 50.76           H  
ATOM  12687  N   ILE A 797    -156.526  90.739-370.391  1.00 30.39           N  
ATOM  12688  CA  ILE A 797    -157.399  91.893-370.473  1.00 30.36           C  
ATOM  12689  C   ILE A 797    -158.731  91.450-371.070  1.00 30.54           C  
ATOM  12690  O   ILE A 797    -159.790  91.943-370.673  1.00 30.68           O  
ATOM  12691  CB  ILE A 797    -156.756  93.013-371.325  1.00 42.52           C  
ATOM  12692  CG1 ILE A 797    -155.526  93.579-370.551  1.00 42.52           C  
ATOM  12693  CG2 ILE A 797    -157.795  94.121-371.631  1.00 42.52           C  
ATOM  12694  CD1 ILE A 797    -154.601  94.468-371.375  1.00 42.52           C  
ATOM  12695  H   ILE A 797    -155.669  90.737-370.950  1.00 36.47           H  
ATOM  12696  HA  ILE A 797    -157.572  92.278-369.472  1.00 36.43           H  
ATOM  12697  HB  ILE A 797    -156.388  92.591-372.260  1.00 51.02           H  
ATOM  12698 1HG1 ILE A 797    -155.882  94.148-369.697  1.00 51.02           H  
ATOM  12699 2HG1 ILE A 797    -154.935  92.735-370.181  1.00 51.02           H  
ATOM  12700 1HG2 ILE A 797    -157.341  94.902-372.229  1.00 51.02           H  
ATOM  12701 2HG2 ILE A 797    -158.631  93.711-372.183  1.00 51.02           H  
ATOM  12702 3HG2 ILE A 797    -158.159  94.547-370.695  1.00 51.02           H  
ATOM  12703 1HD1 ILE A 797    -153.771  94.795-370.749  1.00 51.02           H  
ATOM  12704 2HD1 ILE A 797    -154.214  93.894-372.218  1.00 51.02           H  
ATOM  12705 3HD1 ILE A 797    -155.133  95.337-371.742  1.00 51.02           H  
ATOM  12706  N   ILE A 798    -158.668  90.592-372.089  1.00 30.56           N  
ATOM  12707  CA  ILE A 798    -159.850  90.084-372.759  1.00 30.74           C  
ATOM  12708  C   ILE A 798    -160.216  88.721-372.190  1.00 30.87           C  
ATOM  12709  O   ILE A 798    -161.394  88.438-371.952  1.00 30.90           O  
ATOM  12710  CB  ILE A 798    -159.625  89.992-374.282  1.00 42.96           C  
ATOM  12711  CG1 ILE A 798    -159.231  91.409-374.858  1.00 42.96           C  
ATOM  12712  CG2 ILE A 798    -160.869  89.411-374.983  1.00 42.96           C  
ATOM  12713  CD1 ILE A 798    -160.236  92.542-374.629  1.00 42.96           C  
ATOM  12714  H   ILE A 798    -157.762  90.210-372.362  1.00 36.67           H  
ATOM  12715  HA  ILE A 798    -160.688  90.746-372.558  1.00 36.89           H  
ATOM  12716  HB  ILE A 798    -158.777  89.330-374.474  1.00 51.55           H  
ATOM  12717 1HG1 ILE A 798    -158.285  91.707-374.405  1.00 51.55           H  
ATOM  12718 2HG1 ILE A 798    -159.081  91.306-375.932  1.00 51.55           H  
ATOM  12719 1HG2 ILE A 798    -160.680  89.339-376.052  1.00 51.55           H  
ATOM  12720 2HG2 ILE A 798    -161.088  88.418-374.594  1.00 51.55           H  
ATOM  12721 3HG2 ILE A 798    -161.729  90.053-374.810  1.00 51.55           H  
ATOM  12722 1HD1 ILE A 798    -159.844  93.457-375.073  1.00 51.55           H  
ATOM  12723 2HD1 ILE A 798    -161.188  92.302-375.096  1.00 51.55           H  
ATOM  12724 3HD1 ILE A 798    -160.391  92.709-373.567  1.00 51.55           H  
ATOM  12725  N   LYS A 799    -159.214  87.847-372.060  1.00 30.95           N  
ATOM  12726  CA  LYS A 799    -159.392  86.501-371.530  1.00 31.10           C  
ATOM  12727  C   LYS A 799    -158.802  86.331-370.114  1.00 31.41           C  
ATOM  12728  O   LYS A 799    -157.764  85.686-370.002  1.00 31.65           O  
ATOM  12729  CB  LYS A 799    -158.738  85.494-372.471  1.00 43.48           C  
ATOM  12730  CG  LYS A 799    -159.382  85.432-373.847  1.00 43.48           C  
ATOM  12731  CD  LYS A 799    -158.694  84.405-374.733  1.00 43.48           C  
ATOM  12732  CE  LYS A 799    -159.331  84.341-376.113  1.00 43.48           C  
ATOM  12733  NZ  LYS A 799    -158.647  83.355-376.996  1.00 43.48           N  
ATOM  12734  H   LYS A 799    -158.269  88.146-372.312  1.00 37.14           H  
ATOM  12735  HA  LYS A 799    -160.455  86.276-371.512  1.00 37.32           H  
ATOM  12736 1HB  LYS A 799    -157.686  85.761-372.605  1.00 52.18           H  
ATOM  12737 2HB  LYS A 799    -158.771  84.499-372.026  1.00 52.18           H  
ATOM  12738 1HG  LYS A 799    -160.436  85.177-373.739  1.00 52.18           H  
ATOM  12739 2HG  LYS A 799    -159.313  86.413-374.318  1.00 52.18           H  
ATOM  12740 1HD  LYS A 799    -157.641  84.668-374.837  1.00 52.18           H  
ATOM  12741 2HD  LYS A 799    -158.763  83.423-374.269  1.00 52.18           H  
ATOM  12742 1HE  LYS A 799    -160.376  84.054-376.011  1.00 52.18           H  
ATOM  12743 2HE  LYS A 799    -159.278  85.326-376.577  1.00 52.18           H  
ATOM  12744 1HZ  LYS A 799    -159.100  83.344-377.898  1.00 52.18           H  
ATOM  12745 2HZ  LYS A 799    -157.676  83.616-377.110  1.00 52.18           H  
ATOM  12746 3HZ  LYS A 799    -158.699  82.434-376.583  1.00 52.18           H  
ATOM  12747  N   PRO A 800    -159.415  86.855-369.022  1.00 31.42           N  
ATOM  12748  CA  PRO A 800    -158.893  86.846-367.652  1.00 31.72           C  
ATOM  12749  C   PRO A 800    -158.669  85.466-367.039  1.00 32.05           C  
ATOM  12750  O   PRO A 800    -157.913  85.330-366.075  1.00 32.27           O  
ATOM  12751  CB  PRO A 800    -159.965  87.629-366.879  1.00 47.58           C  
ATOM  12752  CG  PRO A 800    -161.210  87.536-367.720  1.00 47.58           C  
ATOM  12753  CD  PRO A 800    -160.713  87.542-369.137  1.00 47.58           C  
ATOM  12754  HA  PRO A 800    -157.954  87.411-367.640  1.00 38.06           H  
ATOM  12755 1HB  PRO A 800    -160.094  87.191-365.873  1.00 57.10           H  
ATOM  12756 2HB  PRO A 800    -159.627  88.668-366.737  1.00 57.10           H  
ATOM  12757 1HG  PRO A 800    -161.780  86.643-367.479  1.00 57.10           H  
ATOM  12758 2HG  PRO A 800    -161.864  88.393-367.509  1.00 57.10           H  
ATOM  12759 1HD  PRO A 800    -161.430  87.012-369.766  1.00 57.10           H  
ATOM  12760 2HD  PRO A 800    -160.556  88.585-369.465  1.00 57.10           H  
ATOM  12761  N   TYR A 801    -159.321  84.447-367.585  1.00 32.08           N  
ATOM  12762  CA  TYR A 801    -159.199  83.099-367.056  1.00 32.41           C  
ATOM  12763  C   TYR A 801    -158.817  82.109-368.157  1.00 32.67           C  
ATOM  12764  O   TYR A 801    -159.658  81.310-368.564  1.00 32.78           O  
ATOM  12765  CB  TYR A 801    -160.518  82.677-366.417  1.00 45.25           C  
ATOM  12766  CG  TYR A 801    -160.978  83.632-365.352  1.00 45.25           C  
ATOM  12767  CD1 TYR A 801    -162.002  84.516-365.628  1.00 45.25           C  
ATOM  12768  CD2 TYR A 801    -160.368  83.646-364.116  1.00 45.25           C  
ATOM  12769  CE1 TYR A 801    -162.420  85.410-364.671  1.00 45.25           C  
ATOM  12770  CE2 TYR A 801    -160.782  84.540-363.155  1.00 45.25           C  
ATOM  12771  CZ  TYR A 801    -161.806  85.420-363.430  1.00 45.25           C  
ATOM  12772  OH  TYR A 801    -162.221  86.315-362.473  1.00 45.25           O  
ATOM  12773  H   TYR A 801    -159.920  84.608-368.380  1.00 38.50           H  
ATOM  12774  HA  TYR A 801    -158.447  83.090-366.275  1.00 38.89           H  
ATOM  12775 1HB  TYR A 801    -161.294  82.615-367.180  1.00 54.30           H  
ATOM  12776 2HB  TYR A 801    -160.412  81.687-365.971  1.00 54.30           H  
ATOM  12777  HD1 TYR A 801    -162.478  84.506-366.608  1.00 54.30           H  
ATOM  12778  HD2 TYR A 801    -159.557  82.954-363.903  1.00 54.30           H  
ATOM  12779  HE1 TYR A 801    -163.227  86.108-364.890  1.00 54.30           H  
ATOM  12780  HE2 TYR A 801    -160.299  84.553-362.178  1.00 54.30           H  
ATOM  12781  HH  TYR A 801    -161.696  86.200-361.677  1.00 54.30           H  
ATOM  12782  N   PRO A 802    -157.568  82.145-368.678  1.00 32.81           N  
ATOM  12783  CA  PRO A 802    -157.081  81.333-369.790  1.00 33.07           C  
ATOM  12784  C   PRO A 802    -157.078  79.825-369.527  1.00 33.16           C  
ATOM  12785  O   PRO A 802    -157.021  79.037-370.472  1.00 33.20           O  
ATOM  12786  CB  PRO A 802    -155.648  81.854-369.988  1.00 49.61           C  
ATOM  12787  CG  PRO A 802    -155.254  82.457-368.658  1.00 49.61           C  
ATOM  12788  CD  PRO A 802    -156.528  83.039-368.098  1.00 49.61           C  
ATOM  12789  HA  PRO A 802    -157.692  81.556-370.678  1.00 39.68           H  
ATOM  12790 1HB  PRO A 802    -154.990  81.024-370.287  1.00 59.53           H  
ATOM  12791 2HB  PRO A 802    -155.629  82.589-370.807  1.00 59.53           H  
ATOM  12792 1HG  PRO A 802    -154.810  81.691-368.005  1.00 59.53           H  
ATOM  12793 2HG  PRO A 802    -154.480  83.228-368.812  1.00 59.53           H  
ATOM  12794 1HD  PRO A 802    -156.473  82.978-367.010  1.00 59.53           H  
ATOM  12795 2HD  PRO A 802    -156.655  84.072-368.451  1.00 59.53           H  
ATOM  12796  N   LYS A 803    -157.087  79.428-368.251  1.00 33.19           N  
ATOM  12797  CA  LYS A 803    -157.065  78.018-367.882  1.00 33.28           C  
ATOM  12798  C   LYS A 803    -158.131  77.762-366.814  1.00 33.27           C  
ATOM  12799  O   LYS A 803    -158.376  78.616-365.955  1.00 33.25           O  
ATOM  12800  CB  LYS A 803    -155.673  77.625-367.352  1.00 46.56           C  
ATOM  12801  CG  LYS A 803    -154.483  77.882-368.335  1.00 46.56           C  
ATOM  12802  CD  LYS A 803    -154.503  76.974-369.570  1.00 46.56           C  
ATOM  12803  CE  LYS A 803    -153.316  77.263-370.492  1.00 46.56           C  
ATOM  12804  NZ  LYS A 803    -153.437  76.527-371.793  1.00 46.56           N  
ATOM  12805  H   LYS A 803    -157.140  80.112-367.515  1.00 39.83           H  
ATOM  12806  HA  LYS A 803    -157.317  77.413-368.752  1.00 39.94           H  
ATOM  12807 1HB  LYS A 803    -155.467  78.194-366.449  1.00 55.87           H  
ATOM  12808 2HB  LYS A 803    -155.669  76.568-367.076  1.00 55.87           H  
ATOM  12809 1HG  LYS A 803    -154.489  78.921-368.657  1.00 55.87           H  
ATOM  12810 2HG  LYS A 803    -153.547  77.704-367.799  1.00 55.87           H  
ATOM  12811 1HD  LYS A 803    -154.447  75.938-369.251  1.00 55.87           H  
ATOM  12812 2HD  LYS A 803    -155.420  77.114-370.135  1.00 55.87           H  
ATOM  12813 1HE  LYS A 803    -153.271  78.334-370.693  1.00 55.87           H  
ATOM  12814 2HE  LYS A 803    -152.392  76.956-369.994  1.00 55.87           H  
ATOM  12815 1HZ  LYS A 803    -152.648  76.730-372.393  1.00 55.87           H  
ATOM  12816 2HZ  LYS A 803    -153.474  75.536-371.621  1.00 55.87           H  
ATOM  12817 3HZ  LYS A 803    -154.288  76.818-372.258  1.00 55.87           H  
ATOM  12818  N   GLY A 804    -158.720  76.560-366.814  1.00 33.30           N  
ATOM  12819  CA  GLY A 804    -159.706  76.213-365.790  1.00 33.31           C  
ATOM  12820  C   GLY A 804    -159.025  75.767-364.504  1.00 33.33           C  
ATOM  12821  O   GLY A 804    -157.795  75.709-364.441  1.00 33.15           O  
ATOM  12822  H   GLY A 804    -158.491  75.897-367.541  1.00 39.96           H  
ATOM  12823 1HA  GLY A 804    -160.345  77.075-365.590  1.00 39.97           H  
ATOM  12824 2HA  GLY A 804    -160.350  75.415-366.159  1.00 39.97           H  
ATOM  12825  N   ASP A 805    -159.814  75.396-363.498  1.00 33.58           N  
ATOM  12826  CA  ASP A 805    -159.252  75.021-362.203  1.00 33.65           C  
ATOM  12827  C   ASP A 805    -158.603  73.654-362.206  1.00 33.81           C  
ATOM  12828  O   ASP A 805    -157.587  73.439-361.539  1.00 33.76           O  
ATOM  12829  CB  ASP A 805    -160.340  75.042-361.140  1.00 47.09           C  
ATOM  12830  CG  ASP A 805    -160.848  76.442-360.814  1.00 47.09           C  
ATOM  12831  OD1 ASP A 805    -160.185  77.420-361.113  1.00 47.09           O  
ATOM  12832  OD2 ASP A 805    -161.917  76.521-360.277  1.00 47.09           O  
ATOM  12833  H   ASP A 805    -160.820  75.426-363.614  1.00 40.30           H  
ATOM  12834  HA  ASP A 805    -158.494  75.754-361.937  1.00 40.38           H  
ATOM  12835 1HB  ASP A 805    -161.183  74.427-361.475  1.00 56.51           H  
ATOM  12836 2HB  ASP A 805    -159.957  74.590-360.227  1.00 56.51           H  
ATOM  12837  N   GLU A 806    -159.184  72.719-362.943  1.00 34.01           N  
ATOM  12838  CA  GLU A 806    -158.660  71.366-362.981  1.00 34.19           C  
ATOM  12839  C   GLU A 806    -157.278  71.376-363.615  1.00 33.95           C  
ATOM  12840  O   GLU A 806    -156.360  70.674-363.169  1.00 33.94           O  
ATOM  12841  CB  GLU A 806    -159.622  70.473-363.763  1.00 47.79           C  
ATOM  12842  CG  GLU A 806    -160.992  70.297-363.084  1.00 47.79           C  
ATOM  12843  CD  GLU A 806    -161.919  71.493-363.284  1.00 47.79           C  
ATOM  12844  OE1 GLU A 806    -161.554  72.393-364.025  1.00 47.79           O  
ATOM  12845  OE2 GLU A 806    -162.968  71.512-362.694  1.00 47.79           O  
ATOM  12846  H   GLU A 806    -160.030  72.946-363.472  1.00 40.81           H  
ATOM  12847  HA  GLU A 806    -158.572  70.993-361.961  1.00 41.03           H  
ATOM  12848 1HB  GLU A 806    -159.781  70.883-364.760  1.00 57.35           H  
ATOM  12849 2HB  GLU A 806    -159.181  69.484-363.883  1.00 57.35           H  
ATOM  12850 1HG  GLU A 806    -161.474  69.406-363.486  1.00 57.35           H  
ATOM  12851 2HG  GLU A 806    -160.834  70.141-362.018  1.00 57.35           H  
ATOM  12852  N   ARG A 807    -157.138  72.203-364.652  1.00 33.77           N  
ATOM  12853  CA  ARG A 807    -155.890  72.319-365.362  1.00 33.56           C  
ATOM  12854  C   ARG A 807    -154.876  73.072-364.524  1.00 33.20           C  
ATOM  12855  O   ARG A 807    -153.739  72.622-364.405  1.00 33.14           O  
ATOM  12856  CB  ARG A 807    -156.093  72.998-366.706  1.00 47.07           C  
ATOM  12857  CG  ARG A 807    -154.826  73.216-367.536  1.00 47.07           C  
ATOM  12858  CD  ARG A 807    -154.107  71.938-367.916  1.00 47.07           C  
ATOM  12859  NE  ARG A 807    -152.916  72.240-368.705  1.00 47.07           N  
ATOM  12860  CZ  ARG A 807    -151.925  71.377-369.048  1.00 47.07           C  
ATOM  12861  NH1 ARG A 807    -151.966  70.108-368.701  1.00 47.07           N  
ATOM  12862  NH2 ARG A 807    -150.894  71.839-369.744  1.00 47.07           N  
ATOM  12863  H   ARG A 807    -157.948  72.730-364.945  1.00 40.52           H  
ATOM  12864  HA  ARG A 807    -155.514  71.314-365.539  1.00 40.27           H  
ATOM  12865 1HB  ARG A 807    -156.789  72.417-367.306  1.00 56.48           H  
ATOM  12866 2HB  ARG A 807    -156.542  73.980-366.541  1.00 56.48           H  
ATOM  12867 1HG  ARG A 807    -155.109  73.706-368.463  1.00 56.48           H  
ATOM  12868 2HG  ARG A 807    -154.146  73.862-366.996  1.00 56.48           H  
ATOM  12869 1HD  ARG A 807    -153.786  71.415-367.019  1.00 56.48           H  
ATOM  12870 2HD  ARG A 807    -154.765  71.300-368.504  1.00 56.48           H  
ATOM  12871  HE  ARG A 807    -152.801  73.199-368.996  1.00 56.48           H  
ATOM  12872 1HH1 ARG A 807    -152.742  69.749-368.171  1.00 56.48           H  
ATOM  12873 2HH1 ARG A 807    -151.209  69.491-368.976  1.00 56.48           H  
ATOM  12874 1HH2 ARG A 807    -150.859  72.810-370.003  1.00 56.48           H  
ATOM  12875 2HH2 ARG A 807    -150.104  71.221-370.020  1.00 56.48           H  
ATOM  12876  N   LYS A 808    -155.261  74.189-363.896  1.00 32.98           N  
ATOM  12877  CA  LYS A 808    -154.286  74.911-363.093  1.00 32.65           C  
ATOM  12878  C   LYS A 808    -153.719  74.034-361.987  1.00 32.64           C  
ATOM  12879  O   LYS A 808    -152.514  74.082-361.732  1.00 32.52           O  
ATOM  12880  CB  LYS A 808    -154.886  76.189-362.527  1.00 45.84           C  
ATOM  12881  CG  LYS A 808    -155.065  77.293-363.575  1.00 45.84           C  
ATOM  12882  CD  LYS A 808    -155.557  78.606-362.971  1.00 45.84           C  
ATOM  12883  CE  LYS A 808    -157.035  78.511-362.558  1.00 45.84           C  
ATOM  12884  NZ  LYS A 808    -157.593  79.818-362.151  1.00 45.84           N  
ATOM  12885  H   LYS A 808    -156.207  74.567-363.998  1.00 39.58           H  
ATOM  12886  HA  LYS A 808    -153.460  75.198-363.743  1.00 39.18           H  
ATOM  12887 1HB  LYS A 808    -155.864  75.951-362.110  1.00 55.01           H  
ATOM  12888 2HB  LYS A 808    -154.261  76.566-361.720  1.00 55.01           H  
ATOM  12889 1HG  LYS A 808    -154.105  77.471-364.058  1.00 55.01           H  
ATOM  12890 2HG  LYS A 808    -155.759  76.969-364.332  1.00 55.01           H  
ATOM  12891 1HD  LYS A 808    -154.955  78.860-362.099  1.00 55.01           H  
ATOM  12892 2HD  LYS A 808    -155.453  79.398-363.711  1.00 55.01           H  
ATOM  12893 1HE  LYS A 808    -157.613  78.132-363.395  1.00 55.01           H  
ATOM  12894 2HE  LYS A 808    -157.136  77.826-361.721  1.00 55.01           H  
ATOM  12895 1HZ  LYS A 808    -158.572  79.693-361.893  1.00 55.01           H  
ATOM  12896 2HZ  LYS A 808    -157.081  80.180-361.365  1.00 55.01           H  
ATOM  12897 3HZ  LYS A 808    -157.527  80.457-362.924  1.00 55.01           H  
ATOM  12898  N   LYS A 809    -154.556  73.221-361.333  1.00 32.79           N  
ATOM  12899  CA  LYS A 809    -154.031  72.358-360.287  1.00 32.79           C  
ATOM  12900  C   LYS A 809    -153.047  71.343-360.866  1.00 32.83           C  
ATOM  12901  O   LYS A 809    -151.969  71.118-360.294  1.00 32.74           O  
ATOM  12902  CB  LYS A 809    -155.173  71.662-359.559  1.00 45.91           C  
ATOM  12903  CG  LYS A 809    -155.993  72.594-358.673  1.00 45.91           C  
ATOM  12904  CD  LYS A 809    -157.153  71.862-358.014  1.00 45.91           C  
ATOM  12905  CE  LYS A 809    -157.980  72.801-357.140  1.00 45.91           C  
ATOM  12906  NZ  LYS A 809    -159.138  72.100-356.510  1.00 45.91           N  
ATOM  12907  H   LYS A 809    -155.562  73.226-361.542  1.00 39.35           H  
ATOM  12908  HA  LYS A 809    -153.490  72.976-359.571  1.00 39.35           H  
ATOM  12909 1HB  LYS A 809    -155.852  71.224-360.297  1.00 55.09           H  
ATOM  12910 2HB  LYS A 809    -154.782  70.853-358.946  1.00 55.09           H  
ATOM  12911 1HG  LYS A 809    -155.347  73.011-357.902  1.00 55.09           H  
ATOM  12912 2HG  LYS A 809    -156.380  73.415-359.275  1.00 55.09           H  
ATOM  12913 1HD  LYS A 809    -157.797  71.448-358.793  1.00 55.09           H  
ATOM  12914 2HD  LYS A 809    -156.772  71.044-357.404  1.00 55.09           H  
ATOM  12915 1HE  LYS A 809    -157.345  73.210-356.355  1.00 55.09           H  
ATOM  12916 2HE  LYS A 809    -158.355  73.620-357.755  1.00 55.09           H  
ATOM  12917 1HZ  LYS A 809    -159.661  72.753-355.942  1.00 55.09           H  
ATOM  12918 2HZ  LYS A 809    -159.738  71.728-357.233  1.00 55.09           H  
ATOM  12919 3HZ  LYS A 809    -158.802  71.345-355.929  1.00 55.09           H  
ATOM  12920  N   ALA A 810    -153.396  70.743-362.018  1.00 32.99           N  
ATOM  12921  CA  ALA A 810    -152.515  69.786-362.671  1.00 33.04           C  
ATOM  12922  C   ALA A 810    -151.194  70.434-363.058  1.00 32.80           C  
ATOM  12923  O   ALA A 810    -150.128  69.813-362.948  1.00 32.84           O  
ATOM  12924  CB  ALA A 810    -153.186  69.229-363.912  1.00 46.24           C  
ATOM  12925  H   ALA A 810    -154.318  70.923-362.431  1.00 39.59           H  
ATOM  12926  HA  ALA A 810    -152.310  68.978-361.971  1.00 39.65           H  
ATOM  12927 1HB  ALA A 810    -152.533  68.501-364.385  1.00 55.49           H  
ATOM  12928 2HB  ALA A 810    -154.126  68.754-363.631  1.00 55.49           H  
ATOM  12929 3HB  ALA A 810    -153.387  70.042-364.605  1.00 55.49           H  
ATOM  12930  N   CYS A 811    -151.270  71.689-363.502  1.00 32.56           N  
ATOM  12931  CA  CYS A 811    -150.100  72.427-363.921  1.00 32.34           C  
ATOM  12932  C   CYS A 811    -149.188  72.699-362.746  1.00 32.08           C  
ATOM  12933  O   CYS A 811    -147.991  72.435-362.822  1.00 31.94           O  
ATOM  12934  CB  CYS A 811    -150.507  73.761-364.526  1.00 45.36           C  
ATOM  12935  SG  CYS A 811    -151.380  73.611-366.082  1.00 45.36           S  
ATOM  12936  H   CYS A 811    -152.194  72.109-363.589  1.00 39.07           H  
ATOM  12937  HA  CYS A 811    -149.566  71.842-364.668  1.00 38.81           H  
ATOM  12938 1HB  CYS A 811    -151.148  74.292-363.837  1.00 54.43           H  
ATOM  12939 2HB  CYS A 811    -149.625  74.371-364.678  1.00 54.43           H  
ATOM  12940  HG  CYS A 811    -152.490  73.054-365.548  1.00 54.43           H  
ATOM  12941  N   LEU A 812    -149.754  73.117-361.614  1.00 32.05           N  
ATOM  12942  CA  LEU A 812    -148.922  73.414-360.461  1.00 31.84           C  
ATOM  12943  C   LEU A 812    -148.169  72.175-360.020  1.00 31.92           C  
ATOM  12944  O   LEU A 812    -147.004  72.264-359.628  1.00 31.82           O  
ATOM  12945  CB  LEU A 812    -149.782  73.964-359.318  1.00 44.66           C  
ATOM  12946  CG  LEU A 812    -150.386  75.392-359.530  1.00 44.66           C  
ATOM  12947  CD1 LEU A 812    -151.386  75.677-358.413  1.00 44.66           C  
ATOM  12948  CD2 LEU A 812    -149.272  76.451-359.534  1.00 44.66           C  
ATOM  12949  H   LEU A 812    -150.761  73.311-361.589  1.00 38.46           H  
ATOM  12950  HA  LEU A 812    -148.186  74.153-360.753  1.00 38.21           H  
ATOM  12951 1HB  LEU A 812    -150.619  73.277-359.171  1.00 53.59           H  
ATOM  12952 2HB  LEU A 812    -149.187  73.977-358.408  1.00 53.59           H  
ATOM  12953  HG  LEU A 812    -150.911  75.429-360.474  1.00 53.59           H  
ATOM  12954 1HD1 LEU A 812    -151.824  76.664-358.561  1.00 53.59           H  
ATOM  12955 2HD1 LEU A 812    -152.176  74.926-358.435  1.00 53.59           H  
ATOM  12956 3HD1 LEU A 812    -150.880  75.645-357.451  1.00 53.59           H  
ATOM  12957 1HD2 LEU A 812    -149.718  77.435-359.678  1.00 53.59           H  
ATOM  12958 2HD2 LEU A 812    -148.743  76.428-358.581  1.00 53.59           H  
ATOM  12959 3HD2 LEU A 812    -148.571  76.267-360.338  1.00 53.59           H  
ATOM  12960  N   SER A 813    -148.818  71.014-360.089  1.00 32.11           N  
ATOM  12961  CA  SER A 813    -148.143  69.773-359.752  1.00 32.22           C  
ATOM  12962  C   SER A 813    -147.001  69.506-360.744  1.00 32.17           C  
ATOM  12963  O   SER A 813    -145.855  69.249-360.361  1.00 32.10           O  
ATOM  12964  CB  SER A 813    -149.131  68.624-359.775  1.00 45.07           C  
ATOM  12965  OG  SER A 813    -148.508  67.411-359.456  1.00 45.07           O  
ATOM  12966  H   SER A 813    -149.811  71.006-360.350  1.00 38.53           H  
ATOM  12967  HA  SER A 813    -147.724  69.865-358.752  1.00 38.66           H  
ATOM  12968 1HB  SER A 813    -149.937  68.825-359.071  1.00 54.08           H  
ATOM  12969 2HB  SER A 813    -149.579  68.553-360.764  1.00 54.08           H  
ATOM  12970  HG  SER A 813    -149.196  66.744-359.503  1.00 54.08           H  
ATOM  12971  N   ALA A 814    -147.288  69.611-362.049  1.00 32.21           N  
ATOM  12972  CA  ALA A 814    -146.287  69.344-363.085  1.00 32.18           C  
ATOM  12973  C   ALA A 814    -145.069  70.263-362.983  1.00 31.94           C  
ATOM  12974  O   ALA A 814    -143.916  69.819-363.137  1.00 31.99           O  
ATOM  12975  CB  ALA A 814    -146.919  69.510-364.453  1.00 45.07           C  
ATOM  12976  H   ALA A 814    -148.247  69.836-362.333  1.00 38.65           H  
ATOM  12977  HA  ALA A 814    -145.950  68.315-362.965  1.00 38.62           H  
ATOM  12978 1HB  ALA A 814    -146.189  69.278-365.224  1.00 54.08           H  
ATOM  12979 2HB  ALA A 814    -147.773  68.836-364.538  1.00 54.08           H  
ATOM  12980 3HB  ALA A 814    -147.258  70.539-364.567  1.00 54.08           H  
ATOM  12981  N   LEU A 815    -145.313  71.514-362.614  1.00 31.69           N  
ATOM  12982  CA  LEU A 815    -144.271  72.520-362.543  1.00 31.46           C  
ATOM  12983  C   LEU A 815    -143.404  72.367-361.306  1.00 31.41           C  
ATOM  12984  O   LEU A 815    -142.448  73.121-361.127  1.00 31.29           O  
ATOM  12985  CB  LEU A 815    -144.886  73.926-362.567  1.00 44.14           C  
ATOM  12986  CG  LEU A 815    -145.661  74.366-363.870  1.00 44.14           C  
ATOM  12987  CD1 LEU A 815    -146.283  75.739-363.615  1.00 44.14           C  
ATOM  12988  CD2 LEU A 815    -144.742  74.395-365.072  1.00 44.14           C  
ATOM  12989  H   LEU A 815    -146.289  71.800-362.485  1.00 38.03           H  
ATOM  12990  HA  LEU A 815    -143.628  72.398-363.406  1.00 37.75           H  
ATOM  12991 1HB  LEU A 815    -145.591  73.990-361.735  1.00 52.97           H  
ATOM  12992 2HB  LEU A 815    -144.090  74.650-362.398  1.00 52.97           H  
ATOM  12993  HG  LEU A 815    -146.450  73.674-364.076  1.00 52.97           H  
ATOM  12994 1HD1 LEU A 815    -146.832  76.060-364.481  1.00 52.97           H  
ATOM  12995 2HD1 LEU A 815    -146.956  75.678-362.761  1.00 52.97           H  
ATOM  12996 3HD1 LEU A 815    -145.488  76.465-363.403  1.00 52.97           H  
ATOM  12997 1HD2 LEU A 815    -145.314  74.707-365.943  1.00 52.97           H  
ATOM  12998 2HD2 LEU A 815    -143.927  75.101-364.888  1.00 52.97           H  
ATOM  12999 3HD2 LEU A 815    -144.329  73.410-365.258  1.00 52.97           H  
ATOM  13000  N   SER A 816    -143.720  71.403-360.435  1.00 31.53           N  
ATOM  13001  CA  SER A 816    -142.873  71.162-359.288  1.00 31.52           C  
ATOM  13002  C   SER A 816    -141.595  70.462-359.757  1.00 31.72           C  
ATOM  13003  O   SER A 816    -140.571  70.504-359.069  1.00 31.78           O  
ATOM  13004  CB  SER A 816    -143.577  70.301-358.258  1.00 44.13           C  
ATOM  13005  OG  SER A 816    -143.731  68.985-358.716  1.00 44.13           O  
ATOM  13006  H   SER A 816    -144.536  70.801-360.578  1.00 37.84           H  
ATOM  13007  HA  SER A 816    -142.610  72.118-358.836  1.00 37.82           H  
ATOM  13008 1HB  SER A 816    -143.001  70.304-357.336  1.00 52.96           H  
ATOM  13009 2HB  SER A 816    -144.558  70.726-358.038  1.00 52.96           H  
ATOM  13010  HG  SER A 816    -144.530  68.987-359.284  1.00 52.96           H  
ATOM  13011  N   GLU A 817    -141.646  69.839-360.953  1.00 31.85           N  
ATOM  13012  CA  GLU A 817    -140.489  69.168-361.531  1.00 32.07           C  
ATOM  13013  C   GLU A 817    -139.991  69.928-362.755  1.00 32.18           C  
ATOM  13014  O   GLU A 817    -138.783  70.007-362.998  1.00 32.28           O  
ATOM  13015  CB  GLU A 817    -140.814  67.722-361.936  1.00 44.82           C  
ATOM  13016  CG  GLU A 817    -141.157  66.772-360.783  1.00 44.82           C  
ATOM  13017  CD  GLU A 817    -141.447  65.365-361.273  1.00 44.82           C  
ATOM  13018  OE1 GLU A 817    -141.458  65.182-362.469  1.00 44.82           O  
ATOM  13019  OE2 GLU A 817    -141.641  64.486-360.467  1.00 44.82           O  
ATOM  13020  H   GLU A 817    -142.515  69.818-361.486  1.00 38.22           H  
ATOM  13021  HA  GLU A 817    -139.688  69.150-360.794  1.00 38.48           H  
ATOM  13022 1HB  GLU A 817    -141.667  67.729-362.618  1.00 53.78           H  
ATOM  13023 2HB  GLU A 817    -139.969  67.299-362.479  1.00 53.78           H  
ATOM  13024 1HG  GLU A 817    -140.325  66.747-360.080  1.00 53.78           H  
ATOM  13025 2HG  GLU A 817    -142.031  67.161-360.258  1.00 53.78           H  
ATOM  13026  N   VAL A 818    -140.920  70.491-363.538  1.00 32.19           N  
ATOM  13027  CA  VAL A 818    -140.520  71.183-364.749  1.00 32.32           C  
ATOM  13028  C   VAL A 818    -140.753  72.684-364.678  1.00 32.23           C  
ATOM  13029  O   VAL A 818    -141.847  73.170-364.951  1.00 32.29           O  
ATOM  13030  CB  VAL A 818    -141.290  70.612-365.952  1.00 45.20           C  
ATOM  13031  CG1 VAL A 818    -140.861  71.324-367.227  1.00 45.20           C  
ATOM  13032  CG2 VAL A 818    -141.031  69.126-366.045  1.00 45.20           C  
ATOM  13033  H   VAL A 818    -141.912  70.395-363.310  1.00 38.63           H  
ATOM  13034  HA  VAL A 818    -139.457  71.009-364.911  1.00 38.78           H  
ATOM  13035  HB  VAL A 818    -142.361  70.786-365.817  1.00 54.24           H  
ATOM  13036 1HG1 VAL A 818    -141.410  70.919-368.073  1.00 54.24           H  
ATOM  13037 2HG1 VAL A 818    -141.067  72.373-367.146  1.00 54.24           H  
ATOM  13038 3HG1 VAL A 818    -139.801  71.176-367.376  1.00 54.24           H  
ATOM  13039 1HG2 VAL A 818    -141.576  68.712-366.889  1.00 54.24           H  
ATOM  13040 2HG2 VAL A 818    -139.970  68.958-366.174  1.00 54.24           H  
ATOM  13041 3HG2 VAL A 818    -141.363  68.634-365.132  1.00 54.24           H  
ATOM  13042  N   LYS A 819    -139.680  73.421-364.426  1.00 32.11           N  
ATOM  13043  CA  LYS A 819    -139.740  74.876-364.310  1.00 32.05           C  
ATOM  13044  C   LYS A 819    -139.026  75.519-365.495  1.00 32.08           C  
ATOM  13045  O   LYS A 819    -139.405  76.584-365.970  1.00 32.03           O  
ATOM  13046  CB  LYS A 819    -139.112  75.307-362.991  1.00 44.89           C  
ATOM  13047  CG  LYS A 819    -139.893  74.802-361.787  1.00 44.89           C  
ATOM  13048  CD  LYS A 819    -139.279  75.219-360.467  1.00 44.89           C  
ATOM  13049  CE  LYS A 819    -140.094  74.665-359.297  1.00 44.89           C  
ATOM  13050  NZ  LYS A 819    -139.484  75.009-357.979  1.00 44.89           N  
ATOM  13051  H   LYS A 819    -138.813  72.939-364.241  1.00 38.53           H  
ATOM  13052  HA  LYS A 819    -140.783  75.194-364.330  1.00 38.46           H  
ATOM  13053 1HB  LYS A 819    -138.091  74.930-362.927  1.00 53.87           H  
ATOM  13054 2HB  LYS A 819    -139.071  76.396-362.944  1.00 53.87           H  
ATOM  13055 1HG  LYS A 819    -140.915  75.186-361.842  1.00 53.87           H  
ATOM  13056 2HG  LYS A 819    -139.944  73.711-361.819  1.00 53.87           H  
ATOM  13057 1HD  LYS A 819    -138.259  74.841-360.400  1.00 53.87           H  
ATOM  13058 2HD  LYS A 819    -139.257  76.306-360.401  1.00 53.87           H  
ATOM  13059 1HE  LYS A 819    -141.102  75.075-359.341  1.00 53.87           H  
ATOM  13060 2HE  LYS A 819    -140.154  73.576-359.387  1.00 53.87           H  
ATOM  13061 1HZ  LYS A 819    -140.053  74.624-357.238  1.00 53.87           H  
ATOM  13062 2HZ  LYS A 819    -138.555  74.616-357.929  1.00 53.87           H  
ATOM  13063 3HZ  LYS A 819    -139.434  76.013-357.879  1.00 53.87           H  
ATOM  13064  N   VAL A 820    -137.965  74.861-365.943  1.00 32.20           N  
ATOM  13065  CA  VAL A 820    -137.128  75.294-367.050  1.00 32.27           C  
ATOM  13066  C   VAL A 820    -136.998  74.082-367.941  1.00 32.47           C  
ATOM  13067  O   VAL A 820    -137.289  72.982-367.479  1.00 32.62           O  
ATOM  13068  CB  VAL A 820    -135.751  75.782-366.563  1.00 45.15           C  
ATOM  13069  CG1 VAL A 820    -135.934  76.973-365.614  1.00 45.15           C  
ATOM  13070  CG2 VAL A 820    -134.990  74.633-365.867  1.00 45.15           C  
ATOM  13071  H   VAL A 820    -137.744  73.985-365.503  1.00 38.64           H  
ATOM  13072  HA  VAL A 820    -137.626  76.095-367.601  1.00 38.72           H  
ATOM  13073  HB  VAL A 820    -135.181  76.126-367.415  1.00 54.18           H  
ATOM  13074 1HG1 VAL A 820    -134.961  77.337-365.291  1.00 54.18           H  
ATOM  13075 2HG1 VAL A 820    -136.466  77.770-366.137  1.00 54.18           H  
ATOM  13076 3HG1 VAL A 820    -136.508  76.669-364.745  1.00 54.18           H  
ATOM  13077 1HG2 VAL A 820    -134.016  74.992-365.537  1.00 54.18           H  
ATOM  13078 2HG2 VAL A 820    -135.558  74.289-365.007  1.00 54.18           H  
ATOM  13079 3HG2 VAL A 820    -134.844  73.799-366.562  1.00 54.18           H  
ATOM  13080  N   GLN A 821    -136.552  74.239-369.184  1.00 32.49           N  
ATOM  13081  CA  GLN A 821    -136.396  73.055-370.022  1.00 32.71           C  
ATOM  13082  C   GLN A 821    -135.466  72.073-369.293  1.00 32.96           C  
ATOM  13083  O   GLN A 821    -134.323  72.440-369.024  1.00 32.92           O  
ATOM  13084  CB  GLN A 821    -135.781  73.462-371.372  1.00 45.71           C  
ATOM  13085  CG  GLN A 821    -135.649  72.348-372.416  1.00 45.71           C  
ATOM  13086  CD  GLN A 821    -137.004  71.877-372.951  1.00 45.71           C  
ATOM  13087  OE1 GLN A 821    -137.909  72.680-373.287  1.00 45.71           O  
ATOM  13088  NE2 GLN A 821    -137.175  70.567-373.038  1.00 45.71           N  
ATOM  13089  H   GLN A 821    -136.335  75.165-369.535  1.00 38.99           H  
ATOM  13090  HA  GLN A 821    -137.365  72.625-370.199  1.00 39.25           H  
ATOM  13091 1HB  GLN A 821    -136.372  74.261-371.811  1.00 54.85           H  
ATOM  13092 2HB  GLN A 821    -134.780  73.863-371.199  1.00 54.85           H  
ATOM  13093 1HG  GLN A 821    -135.058  72.719-373.256  1.00 54.85           H  
ATOM  13094 2HG  GLN A 821    -135.151  71.489-371.968  1.00 54.85           H  
ATOM  13095 1HE2 GLN A 821    -138.033  70.191-373.387  1.00 54.85           H  
ATOM  13096 2HE2 GLN A 821    -136.445  69.905-372.757  1.00 54.85           H  
ATOM  13097  N   PRO A 822    -135.903  70.838-368.961  1.00 33.26           N  
ATOM  13098  CA  PRO A 822    -135.146  69.804-368.282  1.00 33.54           C  
ATOM  13099  C   PRO A 822    -134.565  68.813-369.260  1.00 33.54           C  
ATOM  13100  O   PRO A 822    -134.712  67.619-369.057  1.00 33.53           O  
ATOM  13101  CB  PRO A 822    -136.230  69.119-367.466  1.00 50.31           C  
ATOM  13102  CG  PRO A 822    -137.415  69.137-368.407  1.00 50.31           C  
ATOM  13103  CD  PRO A 822    -137.306  70.439-369.198  1.00 50.31           C  
ATOM  13104  HA  PRO A 822    -134.368  70.252-367.648  1.00 40.25           H  
ATOM  13105 1HB  PRO A 822    -135.915  68.111-367.174  1.00 60.37           H  
ATOM  13106 2HB  PRO A 822    -136.415  69.682-366.539  1.00 60.37           H  
ATOM  13107 1HG  PRO A 822    -137.350  68.263-369.063  1.00 60.37           H  
ATOM  13108 2HG  PRO A 822    -138.346  69.052-367.842  1.00 60.37           H  
ATOM  13109 1HD  PRO A 822    -137.467  70.238-370.264  1.00 60.37           H  
ATOM  13110 2HD  PRO A 822    -138.015  71.153-368.793  1.00 60.37           H  
ATOM  13111  N   GLY A 823    -133.987  69.249-370.353  1.00 33.59           N  
ATOM  13112  CA  GLY A 823    -133.602  68.258-371.343  1.00 33.63           C  
ATOM  13113  C   GLY A 823    -134.872  67.599-371.855  1.00 33.71           C  
ATOM  13114  O   GLY A 823    -135.804  68.285-372.284  1.00 33.95           O  
ATOM  13115  H   GLY A 823    -133.822  70.233-370.509  1.00 40.31           H  
ATOM  13116 1HA  GLY A 823    -133.070  68.735-372.150  1.00 40.36           H  
ATOM  13117 2HA  GLY A 823    -132.948  67.511-370.913  1.00 40.36           H  
ATOM  13118  N   CYS A 824    -134.926  66.272-371.858  1.00 33.53           N  
ATOM  13119  CA  CYS A 824    -136.127  65.601-372.343  1.00 33.61           C  
ATOM  13120  C   CYS A 824    -136.949  65.061-371.206  1.00 33.26           C  
ATOM  13121  O   CYS A 824    -136.694  63.962-370.738  1.00 33.05           O  
ATOM  13122  CB  CYS A 824    -135.767  64.425-373.241  1.00 47.03           C  
ATOM  13123  SG  CYS A 824    -137.208  63.515-373.810  1.00 47.03           S  
ATOM  13124  H   CYS A 824    -134.152  65.737-371.483  1.00 40.24           H  
ATOM  13125  HA  CYS A 824    -136.739  66.308-372.896  1.00 40.33           H  
ATOM  13126 1HB  CYS A 824    -135.212  64.775-374.113  1.00 56.44           H  
ATOM  13127 2HB  CYS A 824    -135.126  63.733-372.695  1.00 56.44           H  
ATOM  13128  HG  CYS A 824    -137.642  63.195-372.572  1.00 56.44           H  
ATOM  13129  N   TYR A 825    -137.975  65.793-370.792  1.00 33.22           N  
ATOM  13130  CA  TYR A 825    -138.757  65.354-369.648  1.00 32.92           C  
ATOM  13131  C   TYR A 825    -139.427  64.025-369.900  1.00 33.06           C  
ATOM  13132  O   TYR A 825    -140.061  63.831-370.941  1.00 33.35           O  
ATOM  13133  CB  TYR A 825    -139.843  66.357-369.276  1.00 46.21           C  
ATOM  13134  CG  TYR A 825    -140.623  65.901-368.077  1.00 46.21           C  
ATOM  13135  CD1 TYR A 825    -140.047  65.975-366.822  1.00 46.21           C  
ATOM  13136  CD2 TYR A 825    -141.906  65.402-368.225  1.00 46.21           C  
ATOM  13137  CE1 TYR A 825    -140.749  65.548-365.719  1.00 46.21           C  
ATOM  13138  CE2 TYR A 825    -142.606  64.982-367.122  1.00 46.21           C  
ATOM  13139  CZ  TYR A 825    -142.035  65.050-365.872  1.00 46.21           C  
ATOM  13140  OH  TYR A 825    -142.747  64.622-364.769  1.00 46.21           O  
ATOM  13141  H   TYR A 825    -138.181  66.676-371.239  1.00 39.86           H  
ATOM  13142  HA  TYR A 825    -138.083  65.228-368.801  1.00 39.50           H  
ATOM  13143 1HB  TYR A 825    -139.425  67.317-369.067  1.00 55.45           H  
ATOM  13144 2HB  TYR A 825    -140.535  66.472-370.111  1.00 55.45           H  
ATOM  13145  HD1 TYR A 825    -139.036  66.368-366.705  1.00 55.45           H  
ATOM  13146  HD2 TYR A 825    -142.361  65.340-369.214  1.00 55.45           H  
ATOM  13147  HE1 TYR A 825    -140.299  65.603-364.725  1.00 55.45           H  
ATOM  13148  HE2 TYR A 825    -143.615  64.588-367.236  1.00 55.45           H  
ATOM  13149  HH  TYR A 825    -142.219  64.775-363.946  1.00 55.45           H  
ATOM  13150  N   LEU A 826    -139.318  63.125-368.938  1.00 32.87           N  
ATOM  13151  CA  LEU A 826    -139.945  61.836-369.031  1.00 32.99           C  
ATOM  13152  C   LEU A 826    -140.920  61.683-367.851  1.00 32.81           C  
ATOM  13153  O   LEU A 826    -140.479  61.715-366.698  1.00 32.52           O  
ATOM  13154  CB  LEU A 826    -138.862  60.760-368.989  1.00 46.14           C  
ATOM  13155  CG  LEU A 826    -137.753  60.845-370.101  1.00 46.14           C  
ATOM  13156  CD1 LEU A 826    -136.679  59.836-369.803  1.00 46.14           C  
ATOM  13157  CD2 LEU A 826    -138.347  60.611-371.487  1.00 46.14           C  
ATOM  13158  H   LEU A 826    -138.773  63.330-368.111  1.00 39.44           H  
ATOM  13159  HA  LEU A 826    -140.443  61.757-369.979  1.00 39.59           H  
ATOM  13160 1HB  LEU A 826    -138.362  60.854-368.045  1.00 55.37           H  
ATOM  13161 2HB  LEU A 826    -139.325  59.772-369.034  1.00 55.37           H  
ATOM  13162  HG  LEU A 826    -137.302  61.807-370.078  1.00 55.37           H  
ATOM  13163 1HD1 LEU A 826    -135.896  59.901-370.555  1.00 55.37           H  
ATOM  13164 2HD1 LEU A 826    -136.248  60.033-368.825  1.00 55.37           H  
ATOM  13165 3HD1 LEU A 826    -137.122  58.850-369.815  1.00 55.37           H  
ATOM  13166 1HD2 LEU A 826    -137.556  60.676-372.233  1.00 55.37           H  
ATOM  13167 2HD2 LEU A 826    -138.800  59.622-371.528  1.00 55.37           H  
ATOM  13168 3HD2 LEU A 826    -139.098  61.365-371.711  1.00 55.37           H  
ATOM  13169  N   PRO A 827    -142.248  61.545-368.100  1.00 32.98           N  
ATOM  13170  CA  PRO A 827    -143.332  61.360-367.123  1.00 32.85           C  
ATOM  13171  C   PRO A 827    -143.195  60.107-366.254  1.00 32.72           C  
ATOM  13172  O   PRO A 827    -143.832  59.993-365.208  1.00 32.88           O  
ATOM  13173  CB  PRO A 827    -144.575  61.249-368.014  1.00 49.28           C  
ATOM  13174  CG  PRO A 827    -144.217  61.976-369.279  1.00 49.28           C  
ATOM  13175  CD  PRO A 827    -142.750  61.717-369.490  1.00 49.28           C  
ATOM  13176  HA  PRO A 827    -143.393  62.250-366.481  1.00 39.42           H  
ATOM  13177 1HB  PRO A 827    -144.821  60.188-368.180  1.00 59.14           H  
ATOM  13178 2HB  PRO A 827    -145.440  61.697-367.499  1.00 59.14           H  
ATOM  13179 1HG  PRO A 827    -144.835  61.610-370.116  1.00 59.14           H  
ATOM  13180 2HG  PRO A 827    -144.440  63.048-369.172  1.00 59.14           H  
ATOM  13181 1HD  PRO A 827    -142.584  60.815-370.095  1.00 59.14           H  
ATOM  13182 2HD  PRO A 827    -142.347  62.636-369.959  1.00 59.14           H  
ATOM  13183  N   SER A 828    -142.397  59.156-366.717  1.00 32.46           N  
ATOM  13184  CA  SER A 828    -142.159  57.899-366.032  1.00 32.35           C  
ATOM  13185  C   SER A 828    -140.773  57.434-366.398  1.00 32.47           C  
ATOM  13186  O   SER A 828    -140.355  57.553-367.552  1.00 32.46           O  
ATOM  13187  CB  SER A 828    -143.171  56.849-366.420  1.00 45.34           C  
ATOM  13188  OG  SER A 828    -142.878  55.634-365.781  1.00 45.34           O  
ATOM  13189  H   SER A 828    -141.908  59.305-367.583  1.00 38.95           H  
ATOM  13190  HA  SER A 828    -142.205  58.063-364.953  1.00 38.82           H  
ATOM  13191 1HB  SER A 828    -144.169  57.184-366.139  1.00 54.41           H  
ATOM  13192 2HB  SER A 828    -143.160  56.711-367.500  1.00 54.41           H  
ATOM  13193  HG  SER A 828    -143.565  55.020-366.058  1.00 54.41           H  
ATOM  13194  N   ASN A 829    -140.046  56.918-365.411  1.00 32.58           N  
ATOM  13195  CA  ASN A 829    -138.671  56.503-365.625  1.00 32.71           C  
ATOM  13196  C   ASN A 829    -138.324  55.134-365.043  1.00 32.42           C  
ATOM  13197  O   ASN A 829    -137.783  55.064-363.942  1.00 32.19           O  
ATOM  13198  CB  ASN A 829    -137.761  57.559-365.032  1.00 45.74           C  
ATOM  13199  CG  ASN A 829    -137.919  58.857-365.743  1.00 45.74           C  
ATOM  13200  OD1 ASN A 829    -137.309  59.059-366.787  1.00 45.74           O  
ATOM  13201  ND2 ASN A 829    -138.774  59.727-365.219  1.00 45.74           N  
ATOM  13202  H   ASN A 829    -140.469  56.828-364.496  1.00 39.10           H  
ATOM  13203  HA  ASN A 829    -138.493  56.478-366.695  1.00 39.25           H  
ATOM  13204 1HB  ASN A 829    -137.994  57.700-363.979  1.00 54.89           H  
ATOM  13205 2HB  ASN A 829    -136.728  57.234-365.100  1.00 54.89           H  
ATOM  13206 1HD2 ASN A 829    -139.010  60.604-365.695  1.00 54.89           H  
ATOM  13207 2HD2 ASN A 829    -139.255  59.500-364.377  1.00 54.89           H  
ATOM  13208  N   PRO A 830    -138.612  54.025-365.758  1.00 32.43           N  
ATOM  13209  CA  PRO A 830    -138.364  52.639-365.349  1.00 32.19           C  
ATOM  13210  C   PRO A 830    -136.881  52.330-365.091  1.00 32.23           C  
ATOM  13211  O   PRO A 830    -136.555  51.352-364.422  1.00 32.63           O  
ATOM  13212  CB  PRO A 830    -138.860  51.836-366.564  1.00 48.29           C  
ATOM  13213  CG  PRO A 830    -139.855  52.744-367.253  1.00 48.29           C  
ATOM  13214  CD  PRO A 830    -139.312  54.142-367.064  1.00 48.29           C  
ATOM  13215  HA  PRO A 830    -138.966  52.414-364.455  1.00 38.63           H  
ATOM  13216 1HB  PRO A 830    -138.008  51.559-367.210  1.00 57.95           H  
ATOM  13217 2HB  PRO A 830    -139.316  50.894-366.224  1.00 57.95           H  
ATOM  13218 1HG  PRO A 830    -139.953  52.471-368.315  1.00 57.95           H  
ATOM  13219 2HG  PRO A 830    -140.853  52.619-366.804  1.00 57.95           H  
ATOM  13220 1HD  PRO A 830    -138.619  54.410-367.874  1.00 57.95           H  
ATOM  13221 2HD  PRO A 830    -140.167  54.816-367.015  1.00 57.95           H  
ATOM  13222  N   GLU A 831    -136.005  53.160-365.661  1.00 31.85           N  
ATOM  13223  CA  GLU A 831    -134.553  53.054-365.583  1.00 31.77           C  
ATOM  13224  C   GLU A 831    -133.988  54.227-366.362  1.00 31.58           C  
ATOM  13225  O   GLU A 831    -132.798  54.530-366.310  1.00 31.39           O  
ATOM  13226  CB  GLU A 831    -134.034  51.737-366.188  1.00 44.51           C  
ATOM  13227  CG  GLU A 831    -134.284  51.578-367.699  1.00 44.51           C  
ATOM  13228  CD  GLU A 831    -133.778  50.263-368.259  1.00 44.51           C  
ATOM  13229  OE1 GLU A 831    -133.171  49.510-367.531  1.00 44.51           O  
ATOM  13230  OE2 GLU A 831    -134.004  50.018-369.420  1.00 44.51           O  
ATOM  13231  H   GLU A 831    -136.353  53.943-366.180  1.00 38.22           H  
ATOM  13232  HA  GLU A 831    -134.239  53.134-364.542  1.00 38.12           H  
ATOM  13233 1HB  GLU A 831    -132.959  51.675-366.031  1.00 53.41           H  
ATOM  13234 2HB  GLU A 831    -134.480  50.887-365.683  1.00 53.41           H  
ATOM  13235 1HG  GLU A 831    -135.356  51.652-367.884  1.00 53.41           H  
ATOM  13236 2HG  GLU A 831    -133.796  52.390-368.232  1.00 53.41           H  
ATOM  13237  N   ALA A 832    -134.885  54.861-367.109  1.00 31.66           N  
ATOM  13238  CA  ALA A 832    -134.607  56.004-367.970  1.00 31.51           C  
ATOM  13239  C   ALA A 832    -134.097  57.217-367.201  1.00 31.55           C  
ATOM  13240  O   ALA A 832    -134.452  57.429-366.044  1.00 31.79           O  
ATOM  13241  CB  ALA A 832    -135.857  56.386-368.733  1.00 44.18           C  
ATOM  13242  H   ALA A 832    -135.817  54.491-367.078  1.00 37.99           H  
ATOM  13243  HA  ALA A 832    -133.834  55.706-368.676  1.00 37.81           H  
ATOM  13244 1HB  ALA A 832    -135.612  57.203-369.397  1.00 53.02           H  
ATOM  13245 2HB  ALA A 832    -136.209  55.538-369.316  1.00 53.02           H  
ATOM  13246 3HB  ALA A 832    -136.629  56.697-368.044  1.00 53.02           H  
ATOM  13247  N   ILE A 833    -133.247  58.003-367.855  1.00 31.32           N  
ATOM  13248  CA  ILE A 833    -132.703  59.223-367.274  1.00 31.36           C  
ATOM  13249  C   ILE A 833    -133.063  60.448-368.120  1.00 31.32           C  
ATOM  13250  O   ILE A 833    -132.803  60.476-369.326  1.00 31.19           O  
ATOM  13251  CB  ILE A 833    -131.164  59.113-367.141  1.00 43.89           C  
ATOM  13252  CG1 ILE A 833    -130.789  57.920-366.225  1.00 43.89           C  
ATOM  13253  CG2 ILE A 833    -130.593  60.413-366.598  1.00 43.89           C  
ATOM  13254  CD1 ILE A 833    -129.301  57.568-366.226  1.00 43.89           C  
ATOM  13255  H   ILE A 833    -132.985  57.749-368.797  1.00 37.58           H  
ATOM  13256  HA  ILE A 833    -133.132  59.356-366.279  1.00 37.63           H  
ATOM  13257  HB  ILE A 833    -130.727  58.919-368.120  1.00 52.67           H  
ATOM  13258 1HG1 ILE A 833    -131.096  58.148-365.206  1.00 52.67           H  
ATOM  13259 2HG1 ILE A 833    -131.331  57.033-366.554  1.00 52.67           H  
ATOM  13260 1HG2 ILE A 833    -129.526  60.344-366.518  1.00 52.67           H  
ATOM  13261 2HG2 ILE A 833    -130.833  61.212-367.266  1.00 52.67           H  
ATOM  13262 3HG2 ILE A 833    -131.012  60.618-365.615  1.00 52.67           H  
ATOM  13263 1HD1 ILE A 833    -129.138  56.715-365.568  1.00 52.67           H  
ATOM  13264 2HD1 ILE A 833    -128.988  57.306-367.239  1.00 52.67           H  
ATOM  13265 3HD1 ILE A 833    -128.697  58.400-365.875  1.00 52.67           H  
ATOM  13266  N   VAL A 834    -133.622  61.477-367.483  1.00 31.43           N  
ATOM  13267  CA  VAL A 834    -133.989  62.709-368.193  1.00 31.41           C  
ATOM  13268  C   VAL A 834    -132.732  63.488-368.645  1.00 31.28           C  
ATOM  13269  O   VAL A 834    -132.578  63.797-369.842  1.00 31.36           O  
ATOM  13270  CB  VAL A 834    -134.881  63.575-367.276  1.00 43.99           C  
ATOM  13271  CG1 VAL A 834    -135.138  64.932-367.890  1.00 43.99           C  
ATOM  13272  CG2 VAL A 834    -136.206  62.854-367.065  1.00 43.99           C  
ATOM  13273  H   VAL A 834    -133.803  61.383-366.493  1.00 37.72           H  
ATOM  13274  HA  VAL A 834    -134.572  62.439-369.076  1.00 37.69           H  
ATOM  13275  HB  VAL A 834    -134.378  63.729-366.324  1.00 52.79           H  
ATOM  13276 1HG1 VAL A 834    -135.765  65.527-367.231  1.00 52.79           H  
ATOM  13277 2HG1 VAL A 834    -134.225  65.441-368.048  1.00 52.79           H  
ATOM  13278 3HG1 VAL A 834    -135.621  64.820-368.819  1.00 52.79           H  
ATOM  13279 1HG2 VAL A 834    -136.851  63.444-366.415  1.00 52.79           H  
ATOM  13280 2HG2 VAL A 834    -136.676  62.730-368.027  1.00 52.79           H  
ATOM  13281 3HG2 VAL A 834    -136.040  61.873-366.615  1.00 52.79           H  
ATOM  13282  N   LEU A 835    -131.834  63.751-367.680  1.00 31.10           N  
ATOM  13283  CA  LEU A 835    -130.555  64.431-367.892  1.00 30.98           C  
ATOM  13284  C   LEU A 835    -129.399  63.583-367.391  1.00 30.98           C  
ATOM  13285  O   LEU A 835    -129.234  63.391-366.183  1.00 31.01           O  
ATOM  13286  CB  LEU A 835    -130.505  65.771-367.136  1.00 43.42           C  
ATOM  13287  CG  LEU A 835    -131.473  66.897-367.553  1.00 43.42           C  
ATOM  13288  CD1 LEU A 835    -131.456  67.994-366.528  1.00 43.42           C  
ATOM  13289  CD2 LEU A 835    -131.027  67.467-368.873  1.00 43.42           C  
ATOM  13290  H   LEU A 835    -132.061  63.455-366.744  1.00 37.32           H  
ATOM  13291  HA  LEU A 835    -130.417  64.595-368.946  1.00 37.18           H  
ATOM  13292 1HB  LEU A 835    -130.670  65.570-366.079  1.00 52.10           H  
ATOM  13293 2HB  LEU A 835    -129.511  66.157-367.248  1.00 52.10           H  
ATOM  13294  HG  LEU A 835    -132.463  66.524-367.628  1.00 52.10           H  
ATOM  13295 1HD1 LEU A 835    -132.138  68.786-366.839  1.00 52.10           H  
ATOM  13296 2HD1 LEU A 835    -131.776  67.600-365.565  1.00 52.10           H  
ATOM  13297 3HD1 LEU A 835    -130.454  68.397-366.436  1.00 52.10           H  
ATOM  13298 1HD2 LEU A 835    -131.686  68.270-369.149  1.00 52.10           H  
ATOM  13299 2HD2 LEU A 835    -130.015  67.853-368.778  1.00 52.10           H  
ATOM  13300 3HD2 LEU A 835    -131.053  66.696-369.630  1.00 52.10           H  
ATOM  13301  N   ASP A 836    -128.549  63.111-368.295  1.00 30.94           N  
ATOM  13302  CA  ASP A 836    -127.445  62.250-367.876  1.00 30.92           C  
ATOM  13303  C   ASP A 836    -126.256  63.074-367.382  1.00 30.72           C  
ATOM  13304  O   ASP A 836    -125.250  63.252-368.073  1.00 30.60           O  
ATOM  13305  CB  ASP A 836    -127.031  61.306-369.010  1.00 43.30           C  
ATOM  13306  CG  ASP A 836    -126.068  60.199-368.548  1.00 43.30           C  
ATOM  13307  OD1 ASP A 836    -125.882  60.065-367.358  1.00 43.30           O  
ATOM  13308  OD2 ASP A 836    -125.560  59.480-369.385  1.00 43.30           O  
ATOM  13309  H   ASP A 836    -128.716  63.276-369.276  1.00 37.13           H  
ATOM  13310  HA  ASP A 836    -127.777  61.639-367.041  1.00 37.10           H  
ATOM  13311 1HB  ASP A 836    -127.921  60.837-369.431  1.00 51.96           H  
ATOM  13312 2HB  ASP A 836    -126.549  61.877-369.807  1.00 51.96           H  
ATOM  13313  N   ILE A 837    -126.420  63.618-366.183  1.00 30.70           N  
ATOM  13314  CA  ILE A 837    -125.428  64.479-365.556  1.00 30.55           C  
ATOM  13315  C   ILE A 837    -124.811  63.819-364.322  1.00 30.66           C  
ATOM  13316  O   ILE A 837    -125.501  63.485-363.360  1.00 30.74           O  
ATOM  13317  CB  ILE A 837    -126.055  65.848-365.220  1.00 42.83           C  
ATOM  13318  CG1 ILE A 837    -126.534  66.521-366.566  1.00 42.83           C  
ATOM  13319  CG2 ILE A 837    -125.077  66.722-364.452  1.00 42.83           C  
ATOM  13320  CD1 ILE A 837    -127.354  67.806-366.418  1.00 42.83           C  
ATOM  13321  H   ILE A 837    -127.314  63.418-365.725  1.00 36.84           H  
ATOM  13322  HA  ILE A 837    -124.627  64.650-366.272  1.00 36.66           H  
ATOM  13323  HB  ILE A 837    -126.943  65.685-364.607  1.00 51.40           H  
ATOM  13324 1HG1 ILE A 837    -125.659  66.734-367.175  1.00 51.40           H  
ATOM  13325 2HG1 ILE A 837    -127.151  65.805-367.098  1.00 51.40           H  
ATOM  13326 1HG2 ILE A 837    -125.544  67.667-364.210  1.00 51.40           H  
ATOM  13327 2HG2 ILE A 837    -124.784  66.232-363.523  1.00 51.40           H  
ATOM  13328 3HG2 ILE A 837    -124.197  66.907-365.050  1.00 51.40           H  
ATOM  13329 1HD1 ILE A 837    -127.643  68.167-367.409  1.00 51.40           H  
ATOM  13330 2HD1 ILE A 837    -128.250  67.601-365.832  1.00 51.40           H  
ATOM  13331 3HD1 ILE A 837    -126.772  68.571-365.921  1.00 51.40           H  
ATOM  13332  N   ASP A 838    -123.489  63.667-364.348  1.00 30.66           N  
ATOM  13333  CA  ASP A 838    -122.732  63.004-363.286  1.00 30.77           C  
ATOM  13334  C   ASP A 838    -121.401  63.687-362.988  1.00 30.67           C  
ATOM  13335  O   ASP A 838    -120.491  63.664-363.814  1.00 30.47           O  
ATOM  13336  CB  ASP A 838    -122.489  61.530-363.658  1.00 43.04           C  
ATOM  13337  CG  ASP A 838    -121.732  60.686-362.579  1.00 43.04           C  
ATOM  13338  OD1 ASP A 838    -121.118  61.262-361.674  1.00 43.04           O  
ATOM  13339  OD2 ASP A 838    -121.772  59.483-362.667  1.00 43.04           O  
ATOM  13340  H   ASP A 838    -123.004  63.983-365.174  1.00 36.79           H  
ATOM  13341  HA  ASP A 838    -123.333  63.032-362.378  1.00 36.92           H  
ATOM  13342 1HB  ASP A 838    -123.453  61.052-363.850  1.00 51.65           H  
ATOM  13343 2HB  ASP A 838    -121.923  61.483-364.587  1.00 51.65           H  
ATOM  13344  N   TYR A 839    -121.318  64.335-361.823  1.00 30.83           N  
ATOM  13345  CA  TYR A 839    -120.136  65.086-361.395  1.00 30.80           C  
ATOM  13346  C   TYR A 839    -119.263  64.319-360.395  1.00 30.88           C  
ATOM  13347  O   TYR A 839    -118.444  64.920-359.701  1.00 30.94           O  
ATOM  13348  CB  TYR A 839    -120.532  66.431-360.773  1.00 43.13           C  
ATOM  13349  CG  TYR A 839    -121.072  67.456-361.737  1.00 43.13           C  
ATOM  13350  CD1 TYR A 839    -122.428  67.633-361.912  1.00 43.13           C  
ATOM  13351  CD2 TYR A 839    -120.187  68.258-362.420  1.00 43.13           C  
ATOM  13352  CE1 TYR A 839    -122.872  68.611-362.777  1.00 43.13           C  
ATOM  13353  CE2 TYR A 839    -120.626  69.217-363.278  1.00 43.13           C  
ATOM  13354  CZ  TYR A 839    -121.962  69.398-363.463  1.00 43.13           C  
ATOM  13355  OH  TYR A 839    -122.410  70.371-364.317  1.00 43.13           O  
ATOM  13356  H   TYR A 839    -122.117  64.296-361.206  1.00 37.00           H  
ATOM  13357  HA  TYR A 839    -119.526  65.282-362.277  1.00 36.96           H  
ATOM  13358 1HB  TYR A 839    -121.284  66.262-360.000  1.00 51.76           H  
ATOM  13359 2HB  TYR A 839    -119.663  66.866-360.284  1.00 51.76           H  
ATOM  13360  HD1 TYR A 839    -123.143  67.015-361.368  1.00 51.76           H  
ATOM  13361  HD2 TYR A 839    -119.133  68.138-362.276  1.00 51.76           H  
ATOM  13362  HE1 TYR A 839    -123.935  68.771-362.918  1.00 51.76           H  
ATOM  13363  HE2 TYR A 839    -119.905  69.842-363.808  1.00 51.76           H  
ATOM  13364  HH  TYR A 839    -121.658  70.839-364.688  1.00 51.76           H  
ATOM  13365  N   LYS A 840    -119.488  63.013-360.249  1.00 30.90           N  
ATOM  13366  CA  LYS A 840    -118.681  62.215-359.322  1.00 31.00           C  
ATOM  13367  C   LYS A 840    -117.865  61.127-360.022  1.00 31.09           C  
ATOM  13368  O   LYS A 840    -116.696  60.925-359.696  1.00 31.16           O  
ATOM  13369  CB  LYS A 840    -119.560  61.582-358.246  1.00 43.37           C  
ATOM  13370  CG  LYS A 840    -120.194  62.580-357.282  1.00 43.37           C  
ATOM  13371  CD  LYS A 840    -121.022  61.866-356.219  1.00 43.37           C  
ATOM  13372  CE  LYS A 840    -121.653  62.851-355.242  1.00 43.37           C  
ATOM  13373  NZ  LYS A 840    -122.494  62.160-354.218  1.00 43.37           N  
ATOM  13374  H   LYS A 840    -120.202  62.552-360.825  1.00 37.08           H  
ATOM  13375  HA  LYS A 840    -117.971  62.876-358.828  1.00 37.20           H  
ATOM  13376 1HB  LYS A 840    -120.364  61.022-358.729  1.00 52.04           H  
ATOM  13377 2HB  LYS A 840    -118.969  60.872-357.668  1.00 52.04           H  
ATOM  13378 1HG  LYS A 840    -119.407  63.165-356.802  1.00 52.04           H  
ATOM  13379 2HG  LYS A 840    -120.833  63.261-357.842  1.00 52.04           H  
ATOM  13380 1HD  LYS A 840    -121.811  61.289-356.702  1.00 52.04           H  
ATOM  13381 2HD  LYS A 840    -120.382  61.180-355.664  1.00 52.04           H  
ATOM  13382 1HE  LYS A 840    -120.864  63.405-354.734  1.00 52.04           H  
ATOM  13383 2HE  LYS A 840    -122.277  63.552-355.796  1.00 52.04           H  
ATOM  13384 1HZ  LYS A 840    -122.894  62.845-353.591  1.00 52.04           H  
ATOM  13385 2HZ  LYS A 840    -123.238  61.652-354.677  1.00 52.04           H  
ATOM  13386 3HZ  LYS A 840    -121.924  61.515-353.690  1.00 52.04           H  
ATOM  13387  N   SER A 841    -118.478  60.432-360.982  1.00 31.12           N  
ATOM  13388  CA  SER A 841    -117.823  59.331-361.701  1.00 31.23           C  
ATOM  13389  C   SER A 841    -117.927  59.531-363.206  1.00 31.51           C  
ATOM  13390  O   SER A 841    -117.835  58.578-363.986  1.00 31.37           O  
ATOM  13391  CB  SER A 841    -118.458  58.003-361.328  1.00 43.68           C  
ATOM  13392  OG  SER A 841    -118.324  57.740-359.956  1.00 43.68           O  
ATOM  13393  H   SER A 841    -119.464  60.634-361.198  1.00 37.34           H  
ATOM  13394  HA  SER A 841    -116.767  59.313-361.429  1.00 37.48           H  
ATOM  13395 1HB  SER A 841    -119.518  58.033-361.595  1.00 52.42           H  
ATOM  13396 2HB  SER A 841    -117.997  57.203-361.903  1.00 52.42           H  
ATOM  13397  HG  SER A 841    -118.788  56.918-359.805  1.00 52.42           H  
ATOM  13398  N   GLY A 842    -118.138  60.773-363.602  1.00 31.94           N  
ATOM  13399  CA  GLY A 842    -118.334  61.154-364.991  1.00 32.29           C  
ATOM  13400  C   GLY A 842    -117.095  61.662-365.731  1.00 32.78           C  
ATOM  13401  O   GLY A 842    -115.963  61.211-365.523  1.00 32.98           O  
ATOM  13402  H   GLY A 842    -118.186  61.479-362.881  1.00 38.33           H  
ATOM  13403 1HA  GLY A 842    -118.744  60.301-365.531  1.00 38.75           H  
ATOM  13404 2HA  GLY A 842    -119.104  61.925-365.026  1.00 38.75           H  
ATOM  13405  N   THR A 843    -117.370  62.583-366.645  1.00 33.00           N  
ATOM  13406  CA  THR A 843    -116.457  63.232-367.573  1.00 33.48           C  
ATOM  13407  C   THR A 843    -115.704  64.349-366.809  1.00 33.79           C  
ATOM  13408  O   THR A 843    -116.050  64.613-365.652  1.00 33.59           O  
ATOM  13409  CB  THR A 843    -117.310  63.737-368.772  1.00 46.68           C  
ATOM  13410  OG1 THR A 843    -118.238  64.720-368.313  1.00 46.68           O  
ATOM  13411  CG2 THR A 843    -118.082  62.563-369.359  1.00 46.68           C  
ATOM  13412  H   THR A 843    -118.335  62.877-366.708  1.00 39.60           H  
ATOM  13413  HA  THR A 843    -115.742  62.491-367.926  1.00 40.18           H  
ATOM  13414  HB  THR A 843    -116.722  64.137-369.550  1.00 56.02           H  
ATOM  13415  HG1 THR A 843    -118.665  65.141-369.070  1.00 56.02           H  
ATOM  13416 1HG2 THR A 843    -118.689  62.913-370.192  1.00 56.02           H  
ATOM  13417 2HG2 THR A 843    -117.377  61.812-369.715  1.00 56.02           H  
ATOM  13418 3HG2 THR A 843    -118.730  62.118-368.611  1.00 56.02           H  
ATOM  13419  N   PRO A 844    -114.677  65.023-367.389  1.00 34.29           N  
ATOM  13420  CA  PRO A 844    -113.874  66.070-366.758  1.00 34.66           C  
ATOM  13421  C   PRO A 844    -114.681  67.150-366.033  1.00 34.73           C  
ATOM  13422  O   PRO A 844    -114.176  67.718-365.055  1.00 34.74           O  
ATOM  13423  CB  PRO A 844    -113.081  66.633-367.942  1.00 51.99           C  
ATOM  13424  CG  PRO A 844    -112.927  65.452-368.875  1.00 51.99           C  
ATOM  13425  CD  PRO A 844    -114.240  64.723-368.783  1.00 51.99           C  
ATOM  13426  HA  PRO A 844    -113.182  65.593-366.049  1.00 41.59           H  
ATOM  13427 1HB  PRO A 844    -113.623  67.473-368.402  1.00 62.39           H  
ATOM  13428 2HB  PRO A 844    -112.113  67.030-367.594  1.00 62.39           H  
ATOM  13429 1HG  PRO A 844    -112.706  65.805-369.898  1.00 62.39           H  
ATOM  13430 2HG  PRO A 844    -112.071  64.834-368.565  1.00 62.39           H  
ATOM  13431 1HD  PRO A 844    -114.894  65.191-369.518  1.00 62.39           H  
ATOM  13432 2HD  PRO A 844    -114.092  63.647-368.955  1.00 62.39           H  
ATOM  13433  N   MET A 845    -115.925  67.445-366.461  1.00 34.79           N  
ATOM  13434  CA  MET A 845    -116.743  68.456-365.776  1.00 34.88           C  
ATOM  13435  C   MET A 845    -116.841  68.225-364.254  1.00 35.04           C  
ATOM  13436  O   MET A 845    -117.174  69.152-363.515  1.00 35.08           O  
ATOM  13437  CB  MET A 845    -118.157  68.486-366.346  1.00 48.80           C  
ATOM  13438  CG  MET A 845    -119.026  67.300-365.940  1.00 48.80           C  
ATOM  13439  SD  MET A 845    -120.666  67.374-366.641  1.00 48.80           S  
ATOM  13440  CE  MET A 845    -121.416  66.040-365.746  1.00 48.80           C  
ATOM  13441  H   MET A 845    -116.325  67.005-367.282  1.00 41.75           H  
ATOM  13442  HA  MET A 845    -116.280  69.426-365.935  1.00 41.86           H  
ATOM  13443 1HB  MET A 845    -118.665  69.388-366.016  1.00 58.56           H  
ATOM  13444 2HB  MET A 845    -118.111  68.513-367.432  1.00 58.56           H  
ATOM  13445 1HG  MET A 845    -118.550  66.377-366.276  1.00 58.56           H  
ATOM  13446 2HG  MET A 845    -119.128  67.241-364.869  1.00 58.56           H  
ATOM  13447 1HE  MET A 845    -122.438  65.928-366.072  1.00 58.56           H  
ATOM  13448 2HE  MET A 845    -120.867  65.117-365.943  1.00 58.56           H  
ATOM  13449 3HE  MET A 845    -121.390  66.256-364.677  1.00 58.56           H  
ATOM  13450  N   GLN A 846    -116.524  67.001-363.787  1.00 35.14           N  
ATOM  13451  CA  GLN A 846    -116.564  66.584-362.385  1.00 35.30           C  
ATOM  13452  C   GLN A 846    -115.655  67.429-361.515  1.00 35.31           C  
ATOM  13453  O   GLN A 846    -115.840  67.499-360.301  1.00 35.14           O  
ATOM  13454  CB  GLN A 846    -116.198  65.110-362.267  1.00 49.36           C  
ATOM  13455  CG  GLN A 846    -114.771  64.776-362.588  1.00 49.36           C  
ATOM  13456  CD  GLN A 846    -114.597  63.304-362.659  1.00 49.36           C  
ATOM  13457  OE1 GLN A 846    -114.405  62.607-361.661  1.00 49.36           O  
ATOM  13458  NE2 GLN A 846    -114.694  62.809-363.863  1.00 49.36           N  
ATOM  13459  H   GLN A 846    -116.263  66.292-364.480  1.00 42.17           H  
ATOM  13460  HA  GLN A 846    -117.572  66.703-362.014  1.00 42.36           H  
ATOM  13461 1HB  GLN A 846    -116.393  64.764-361.254  1.00 59.23           H  
ATOM  13462 2HB  GLN A 846    -116.832  64.525-362.937  1.00 59.23           H  
ATOM  13463 1HG  GLN A 846    -114.498  65.205-363.551  1.00 59.23           H  
ATOM  13464 2HG  GLN A 846    -114.123  65.154-361.802  1.00 59.23           H  
ATOM  13465 1HE2 GLN A 846    -114.632  61.812-364.036  1.00 59.23           H  
ATOM  13466 2HE2 GLN A 846    -114.873  63.429-364.644  1.00 59.23           H  
ATOM  13467  N   SER A 847    -114.694  68.121-362.136  1.00 35.54           N  
ATOM  13468  CA  SER A 847    -113.768  69.000-361.436  1.00 35.61           C  
ATOM  13469  C   SER A 847    -114.530  70.116-360.734  1.00 35.66           C  
ATOM  13470  O   SER A 847    -114.072  70.663-359.730  1.00 35.64           O  
ATOM  13471  CB  SER A 847    -112.793  69.617-362.420  1.00 49.83           C  
ATOM  13472  OG  SER A 847    -113.471  70.464-363.320  1.00 49.83           O  
ATOM  13473  H   SER A 847    -114.600  68.012-363.149  1.00 42.65           H  
ATOM  13474  HA  SER A 847    -113.223  68.417-360.695  1.00 42.73           H  
ATOM  13475 1HB  SER A 847    -112.044  70.188-361.873  1.00 59.80           H  
ATOM  13476 2HB  SER A 847    -112.277  68.832-362.972  1.00 59.80           H  
ATOM  13477  HG  SER A 847    -113.794  69.873-364.026  1.00 59.80           H  
ATOM  13478  N   ALA A 848    -115.752  70.385-361.195  1.00 35.71           N  
ATOM  13479  CA  ALA A 848    -116.633  71.396-360.645  1.00 35.75           C  
ATOM  13480  C   ALA A 848    -116.932  71.122-359.177  1.00 35.69           C  
ATOM  13481  O   ALA A 848    -117.257  72.033-358.416  1.00 35.74           O  
ATOM  13482  CB  ALA A 848    -117.938  71.416-361.424  1.00 50.04           C  
ATOM  13483  H   ALA A 848    -116.094  69.867-362.008  1.00 42.85           H  
ATOM  13484  HA  ALA A 848    -116.138  72.361-360.726  1.00 42.90           H  
ATOM  13485 1HB  ALA A 848    -118.587  72.190-361.026  1.00 60.05           H  
ATOM  13486 2HB  ALA A 848    -117.732  71.617-362.472  1.00 60.05           H  
ATOM  13487 3HB  ALA A 848    -118.419  70.448-361.332  1.00 60.05           H  
ATOM  13488  N   ALA A 849    -116.891  69.843-358.791  1.00 35.58           N  
ATOM  13489  CA  ALA A 849    -117.198  69.409-357.440  1.00 35.53           C  
ATOM  13490  C   ALA A 849    -116.008  69.545-356.483  1.00 35.53           C  
ATOM  13491  O   ALA A 849    -116.135  69.244-355.293  1.00 35.52           O  
ATOM  13492  CB  ALA A 849    -117.667  67.963-357.479  1.00 49.76           C  
ATOM  13493  H   ALA A 849    -116.597  69.122-359.458  1.00 42.70           H  
ATOM  13494  HA  ALA A 849    -118.002  70.038-357.061  1.00 42.64           H  
ATOM  13495 1HB  ALA A 849    -117.935  67.639-356.477  1.00 59.71           H  
ATOM  13496 2HB  ALA A 849    -118.531  67.875-358.134  1.00 59.71           H  
ATOM  13497 3HB  ALA A 849    -116.860  67.334-357.862  1.00 59.71           H  
ATOM  13498  N   LYS A 850    -114.843  69.938-356.995  1.00 35.55           N  
ATOM  13499  CA  LYS A 850    -113.640  70.078-356.184  1.00 35.57           C  
ATOM  13500  C   LYS A 850    -113.854  71.115-355.078  1.00 35.71           C  
ATOM  13501  O   LYS A 850    -114.332  72.222-355.331  1.00 35.64           O  
ATOM  13502  CB  LYS A 850    -112.467  70.473-357.086  1.00 49.79           C  
ATOM  13503  CG  LYS A 850    -111.091  70.537-356.441  1.00 49.79           C  
ATOM  13504  CD  LYS A 850    -110.012  70.882-357.496  1.00 49.79           C  
ATOM  13505  CE  LYS A 850    -108.618  71.028-356.887  1.00 49.79           C  
ATOM  13506  NZ  LYS A 850    -107.978  69.695-356.589  1.00 49.79           N  
ATOM  13507  H   LYS A 850    -114.780  70.179-357.987  1.00 42.66           H  
ATOM  13508  HA  LYS A 850    -113.421  69.120-355.712  1.00 42.68           H  
ATOM  13509 1HB  LYS A 850    -112.415  69.787-357.932  1.00 59.75           H  
ATOM  13510 2HB  LYS A 850    -112.671  71.451-357.480  1.00 59.75           H  
ATOM  13511 1HG  LYS A 850    -111.098  71.326-355.686  1.00 59.75           H  
ATOM  13512 2HG  LYS A 850    -110.863  69.588-355.962  1.00 59.75           H  
ATOM  13513 1HD  LYS A 850    -109.983  70.099-358.256  1.00 59.75           H  
ATOM  13514 2HD  LYS A 850    -110.275  71.810-357.984  1.00 59.75           H  
ATOM  13515 1HE  LYS A 850    -107.982  71.584-357.575  1.00 59.75           H  
ATOM  13516 2HE  LYS A 850    -108.704  71.591-355.961  1.00 59.75           H  
ATOM  13517 1HZ  LYS A 850    -107.064  69.847-356.185  1.00 59.75           H  
ATOM  13518 2HZ  LYS A 850    -108.539  69.154-355.948  1.00 59.75           H  
ATOM  13519 3HZ  LYS A 850    -107.880  69.178-357.452  1.00 59.75           H  
ATOM  13520  N   ALA A 851    -113.470  70.766-353.853  1.00 35.91           N  
ATOM  13521  CA  ALA A 851    -113.601  71.668-352.721  1.00 36.13           C  
ATOM  13522  C   ALA A 851    -112.734  72.906-352.922  1.00 36.33           C  
ATOM  13523  O   ALA A 851    -111.741  72.834-353.638  1.00 36.27           O  
ATOM  13524  CB  ALA A 851    -113.182  70.978-351.438  1.00 50.49           C  
ATOM  13525  H   ALA A 851    -113.091  69.844-353.701  1.00 43.09           H  
ATOM  13526  HA  ALA A 851    -114.644  71.941-352.647  1.00 43.36           H  
ATOM  13527 1HB  ALA A 851    -113.300  71.664-350.599  1.00 60.59           H  
ATOM  13528 2HB  ALA A 851    -113.799  70.097-351.281  1.00 60.59           H  
ATOM  13529 3HB  ALA A 851    -112.146  70.685-351.511  1.00 60.59           H  
ATOM  13530  N   PRO A 852    -113.124  74.084-352.421  1.00 36.57           N  
ATOM  13531  CA  PRO A 852    -112.271  75.245-352.387  1.00 36.79           C  
ATOM  13532  C   PRO A 852    -111.031  74.912-351.572  1.00 36.82           C  
ATOM  13533  O   PRO A 852    -111.138  74.298-350.510  1.00 36.79           O  
ATOM  13534  CB  PRO A 852    -113.143  76.287-351.672  1.00 55.18           C  
ATOM  13535  CG  PRO A 852    -114.567  75.834-351.929  1.00 55.18           C  
ATOM  13536  CD  PRO A 852    -114.500  74.315-351.942  1.00 55.18           C  
ATOM  13537  HA  PRO A 852    -112.013  75.549-353.410  1.00 44.15           H  
ATOM  13538 1HB  PRO A 852    -112.890  76.318-350.602  1.00 66.22           H  
ATOM  13539 2HB  PRO A 852    -112.931  77.289-352.077  1.00 66.22           H  
ATOM  13540 1HG  PRO A 852    -115.233  76.218-351.140  1.00 66.22           H  
ATOM  13541 2HG  PRO A 852    -114.935  76.249-352.881  1.00 66.22           H  
ATOM  13542 1HD  PRO A 852    -114.645  73.889-350.937  1.00 66.22           H  
ATOM  13543 2HD  PRO A 852    -115.246  73.965-352.672  1.00 66.22           H  
ATOM  13544  N   TYR A 853    -109.887  75.390-352.019  1.00 36.89           N  
ATOM  13545  CA  TYR A 853    -108.626  75.223-351.311  1.00 36.95           C  
ATOM  13546  C   TYR A 853    -107.920  76.553-351.296  1.00 37.02           C  
ATOM  13547  O   TYR A 853    -108.146  77.391-352.169  1.00 37.08           O  
ATOM  13548  CB  TYR A 853    -107.727  74.142-351.911  1.00 51.71           C  
ATOM  13549  CG  TYR A 853    -108.316  72.755-351.886  1.00 51.71           C  
ATOM  13550  CD1 TYR A 853    -108.940  72.247-352.993  1.00 51.71           C  
ATOM  13551  CD2 TYR A 853    -108.236  71.994-350.730  1.00 51.71           C  
ATOM  13552  CE1 TYR A 853    -109.471  70.978-352.961  1.00 51.71           C  
ATOM  13553  CE2 TYR A 853    -108.773  70.726-350.700  1.00 51.71           C  
ATOM  13554  CZ  TYR A 853    -109.383  70.217-351.817  1.00 51.71           C  
ATOM  13555  OH  TYR A 853    -109.913  68.944-351.799  1.00 51.71           O  
ATOM  13556  H   TYR A 853    -109.885  75.884-352.897  1.00 44.27           H  
ATOM  13557  HA  TYR A 853    -108.838  74.953-350.277  1.00 44.34           H  
ATOM  13558 1HB  TYR A 853    -107.487  74.387-352.936  1.00 62.05           H  
ATOM  13559 2HB  TYR A 853    -106.787  74.119-351.363  1.00 62.05           H  
ATOM  13560  HD1 TYR A 853    -109.018  72.844-353.896  1.00 62.05           H  
ATOM  13561  HD2 TYR A 853    -107.747  72.396-349.844  1.00 62.05           H  
ATOM  13562  HE1 TYR A 853    -109.963  70.580-353.830  1.00 62.05           H  
ATOM  13563  HE2 TYR A 853    -108.707  70.128-349.792  1.00 62.05           H  
ATOM  13564  HH  TYR A 853    -109.881  68.595-350.904  1.00 62.05           H  
ATOM  13565  N   LEU A 854    -107.019  76.756-350.344  1.00 37.02           N  
ATOM  13566  CA  LEU A 854    -106.284  78.019-350.253  1.00 37.08           C  
ATOM  13567  C   LEU A 854    -105.110  78.064-351.244  1.00 37.14           C  
ATOM  13568  O   LEU A 854    -103.927  78.141-350.883  1.00 37.21           O  
ATOM  13569  CB  LEU A 854    -105.791  78.179-348.820  1.00 51.89           C  
ATOM  13570  CG  LEU A 854    -106.867  78.133-347.703  1.00 51.89           C  
ATOM  13571  CD1 LEU A 854    -106.191  78.262-346.349  1.00 51.89           C  
ATOM  13572  CD2 LEU A 854    -107.824  79.220-347.898  1.00 51.89           C  
ATOM  13573  H   LEU A 854    -106.858  76.033-349.658  1.00 44.42           H  
ATOM  13574  HA  LEU A 854    -106.949  78.837-350.516  1.00 44.50           H  
ATOM  13575 1HB  LEU A 854    -105.069  77.406-348.613  1.00 62.27           H  
ATOM  13576 2HB  LEU A 854    -105.313  79.147-348.744  1.00 62.27           H  
ATOM  13577  HG  LEU A 854    -107.391  77.182-347.723  1.00 62.27           H  
ATOM  13578 1HD1 LEU A 854    -106.945  78.233-345.564  1.00 62.27           H  
ATOM  13579 2HD1 LEU A 854    -105.498  77.445-346.197  1.00 62.27           H  
ATOM  13580 3HD1 LEU A 854    -105.658  79.209-346.302  1.00 62.27           H  
ATOM  13581 1HD2 LEU A 854    -108.564  79.196-347.099  1.00 62.27           H  
ATOM  13582 2HD2 LEU A 854    -107.271  80.147-347.868  1.00 62.27           H  
ATOM  13583 3HD2 LEU A 854    -108.332  79.119-348.846  1.00 62.27           H  
ATOM  13584  N   ALA A 855    -105.487  78.028-352.516  1.00 37.11           N  
ATOM  13585  CA  ALA A 855    -104.602  77.989-353.664  1.00 37.16           C  
ATOM  13586  C   ALA A 855    -105.310  78.519-354.906  1.00 37.02           C  
ATOM  13587  O   ALA A 855    -106.548  78.584-354.954  1.00 36.92           O  
ATOM  13588  CB  ALA A 855    -104.140  76.566-353.907  1.00 52.01           C  
ATOM  13589  H   ALA A 855    -106.492  77.981-352.664  1.00 44.53           H  
ATOM  13590  HA  ALA A 855    -103.743  78.629-353.462  1.00 44.59           H  
ATOM  13591 1HB  ALA A 855    -103.467  76.541-354.765  1.00 62.41           H  
ATOM  13592 2HB  ALA A 855    -103.618  76.206-353.021  1.00 62.41           H  
ATOM  13593 3HB  ALA A 855    -105.006  75.937-354.106  1.00 62.41           H  
ATOM  13594  N   LYS A 856    -104.522  78.925-355.898  1.00 37.02           N  
ATOM  13595  CA  LYS A 856    -105.067  79.339-357.183  1.00 36.91           C  
ATOM  13596  C   LYS A 856    -105.171  78.143-358.121  1.00 37.06           C  
ATOM  13597  O   LYS A 856    -104.176  77.471-358.397  1.00 37.14           O  
ATOM  13598  CB  LYS A 856    -104.194  80.422-357.820  1.00 51.72           C  
ATOM  13599  CG  LYS A 856    -104.732  80.969-359.154  1.00 51.72           C  
ATOM  13600  CD  LYS A 856    -103.836  82.078-359.721  1.00 51.72           C  
ATOM  13601  CE  LYS A 856    -104.357  82.577-361.069  1.00 51.72           C  
ATOM  13602  NZ  LYS A 856    -103.520  83.684-361.636  1.00 51.72           N  
ATOM  13603  H   LYS A 856    -103.519  78.896-355.777  1.00 44.42           H  
ATOM  13604  HA  LYS A 856    -106.069  79.738-357.031  1.00 44.29           H  
ATOM  13605 1HB  LYS A 856    -104.094  81.261-357.132  1.00 62.06           H  
ATOM  13606 2HB  LYS A 856    -103.196  80.025-358.000  1.00 62.06           H  
ATOM  13607 1HG  LYS A 856    -104.793  80.160-359.884  1.00 62.06           H  
ATOM  13608 2HG  LYS A 856    -105.733  81.369-358.997  1.00 62.06           H  
ATOM  13609 1HD  LYS A 856    -103.792  82.909-359.026  1.00 62.06           H  
ATOM  13610 2HD  LYS A 856    -102.828  81.691-359.856  1.00 62.06           H  
ATOM  13611 1HE  LYS A 856    -104.355  81.744-361.770  1.00 62.06           H  
ATOM  13612 2HE  LYS A 856    -105.379  82.935-360.948  1.00 62.06           H  
ATOM  13613 1HZ  LYS A 856    -103.902  83.964-362.528  1.00 62.06           H  
ATOM  13614 2HZ  LYS A 856    -103.517  84.489-361.016  1.00 62.06           H  
ATOM  13615 3HZ  LYS A 856    -102.573  83.359-361.765  1.00 62.06           H  
ATOM  13616  N   PHE A 857    -106.377  77.871-358.589  1.00 37.12           N  
ATOM  13617  CA  PHE A 857    -106.640  76.774-359.501  1.00 37.27           C  
ATOM  13618  C   PHE A 857    -107.944  77.046-360.220  1.00 37.21           C  
ATOM  13619  O   PHE A 857    -108.712  77.917-359.805  1.00 37.15           O  
ATOM  13620  CB  PHE A 857    -106.672  75.426-358.773  1.00 52.12           C  
ATOM  13621  CG  PHE A 857    -107.741  75.274-357.738  1.00 52.12           C  
ATOM  13622  CD1 PHE A 857    -108.971  74.720-358.062  1.00 52.12           C  
ATOM  13623  CD2 PHE A 857    -107.515  75.671-356.438  1.00 52.12           C  
ATOM  13624  CE1 PHE A 857    -109.951  74.564-357.099  1.00 52.12           C  
ATOM  13625  CE2 PHE A 857    -108.484  75.521-355.480  1.00 52.12           C  
ATOM  13626  CZ  PHE A 857    -109.711  74.958-355.809  1.00 52.12           C  
ATOM  13627  H   PHE A 857    -107.152  78.457-358.315  1.00 44.54           H  
ATOM  13628  HA  PHE A 857    -105.843  76.738-360.245  1.00 44.72           H  
ATOM  13629 1HB  PHE A 857    -106.799  74.629-359.502  1.00 62.54           H  
ATOM  13630 2HB  PHE A 857    -105.709  75.263-358.287  1.00 62.54           H  
ATOM  13631  HD1 PHE A 857    -109.155  74.402-359.091  1.00 62.54           H  
ATOM  13632  HD2 PHE A 857    -106.552  76.111-356.176  1.00 62.54           H  
ATOM  13633  HE1 PHE A 857    -110.914  74.124-357.362  1.00 62.54           H  
ATOM  13634  HE2 PHE A 857    -108.279  75.847-354.466  1.00 62.54           H  
ATOM  13635  HZ  PHE A 857    -110.486  74.822-355.053  1.00 62.54           H  
ATOM  13636  N   LYS A 858    -108.203  76.308-361.291  1.00 37.26           N  
ATOM  13637  CA  LYS A 858    -109.462  76.444-362.003  1.00 37.22           C  
ATOM  13638  C   LYS A 858    -110.136  75.099-362.158  1.00 37.25           C  
ATOM  13639  O   LYS A 858    -109.475  74.066-362.270  1.00 37.25           O  
ATOM  13640  CB  LYS A 858    -109.244  77.071-363.385  1.00 52.13           C  
ATOM  13641  CG  LYS A 858    -108.621  78.487-363.397  1.00 52.13           C  
ATOM  13642  CD  LYS A 858    -109.582  79.553-362.852  1.00 52.13           C  
ATOM  13643  CE  LYS A 858    -108.987  80.952-362.968  1.00 52.13           C  
ATOM  13644  NZ  LYS A 858    -109.898  81.996-362.407  1.00 52.13           N  
ATOM  13645  H   LYS A 858    -107.528  75.623-361.604  1.00 44.71           H  
ATOM  13646  HA  LYS A 858    -110.133  77.072-361.421  1.00 44.66           H  
ATOM  13647 1HB  LYS A 858    -108.594  76.423-363.972  1.00 62.56           H  
ATOM  13648 2HB  LYS A 858    -110.200  77.123-363.908  1.00 62.56           H  
ATOM  13649 1HG  LYS A 858    -107.714  78.491-362.795  1.00 62.56           H  
ATOM  13650 2HG  LYS A 858    -108.352  78.748-364.419  1.00 62.56           H  
ATOM  13651 1HD  LYS A 858    -110.525  79.515-363.397  1.00 62.56           H  
ATOM  13652 2HD  LYS A 858    -109.782  79.363-361.798  1.00 62.56           H  
ATOM  13653 1HE  LYS A 858    -108.042  80.981-362.425  1.00 62.56           H  
ATOM  13654 2HE  LYS A 858    -108.799  81.176-364.018  1.00 62.56           H  
ATOM  13655 1HZ  LYS A 858    -109.471  82.907-362.500  1.00 62.56           H  
ATOM  13656 2HZ  LYS A 858    -110.774  81.984-362.910  1.00 62.56           H  
ATOM  13657 3HZ  LYS A 858    -110.070  81.803-361.429  1.00 62.56           H  
ATOM  13658  N   VAL A 859    -111.460  75.132-362.146  1.00 37.29           N  
ATOM  13659  CA  VAL A 859    -112.302  73.965-362.350  1.00 37.35           C  
ATOM  13660  C   VAL A 859    -113.382  74.299-363.344  1.00 37.33           C  
ATOM  13661  O   VAL A 859    -113.629  75.480-363.604  1.00 37.33           O  
ATOM  13662  CB  VAL A 859    -112.966  73.531-361.038  1.00 52.26           C  
ATOM  13663  CG1 VAL A 859    -111.930  73.176-360.041  1.00 52.26           C  
ATOM  13664  CG2 VAL A 859    -113.865  74.643-360.489  1.00 52.26           C  
ATOM  13665  H   VAL A 859    -111.907  76.032-362.033  1.00 44.75           H  
ATOM  13666  HA  VAL A 859    -111.699  73.145-362.743  1.00 44.82           H  
ATOM  13667  HB  VAL A 859    -113.562  72.659-361.229  1.00 62.71           H  
ATOM  13668 1HG1 VAL A 859    -112.420  72.853-359.143  1.00 62.71           H  
ATOM  13669 2HG1 VAL A 859    -111.309  72.373-360.434  1.00 62.71           H  
ATOM  13670 3HG1 VAL A 859    -111.323  74.037-359.832  1.00 62.71           H  
ATOM  13671 1HG2 VAL A 859    -114.332  74.294-359.566  1.00 62.71           H  
ATOM  13672 2HG2 VAL A 859    -113.271  75.530-360.283  1.00 62.71           H  
ATOM  13673 3HG2 VAL A 859    -114.642  74.888-361.205  1.00 62.71           H  
ATOM  13674  N   LYS A 860    -114.050  73.290-363.880  1.00 37.33           N  
ATOM  13675  CA  LYS A 860    -115.224  73.590-364.673  1.00 37.32           C  
ATOM  13676  C   LYS A 860    -116.219  74.271-363.753  1.00 37.34           C  
ATOM  13677  O   LYS A 860    -116.472  73.783-362.660  1.00 37.37           O  
ATOM  13678  CB  LYS A 860    -115.830  72.318-365.269  1.00 52.25           C  
ATOM  13679  CG  LYS A 860    -117.144  72.519-366.061  1.00 52.25           C  
ATOM  13680  CD  LYS A 860    -116.928  73.231-367.391  1.00 52.25           C  
ATOM  13681  CE  LYS A 860    -118.233  73.336-368.174  1.00 52.25           C  
ATOM  13682  NZ  LYS A 860    -118.058  74.088-369.449  1.00 52.25           N  
ATOM  13683  H   LYS A 860    -113.780  72.326-363.682  1.00 44.80           H  
ATOM  13684  HA  LYS A 860    -114.951  74.285-365.466  1.00 44.78           H  
ATOM  13685 1HB  LYS A 860    -115.104  71.848-365.931  1.00 62.70           H  
ATOM  13686 2HB  LYS A 860    -116.036  71.610-364.462  1.00 62.70           H  
ATOM  13687 1HG  LYS A 860    -117.577  71.547-366.264  1.00 62.70           H  
ATOM  13688 2HG  LYS A 860    -117.859  73.082-365.465  1.00 62.70           H  
ATOM  13689 1HD  LYS A 860    -116.549  74.236-367.220  1.00 62.70           H  
ATOM  13690 2HD  LYS A 860    -116.198  72.681-367.986  1.00 62.70           H  
ATOM  13691 1HE  LYS A 860    -118.591  72.333-368.403  1.00 62.70           H  
ATOM  13692 2HE  LYS A 860    -118.977  73.848-367.562  1.00 62.70           H  
ATOM  13693 1HZ  LYS A 860    -118.942  74.135-369.937  1.00 62.70           H  
ATOM  13694 2HZ  LYS A 860    -117.738  75.026-369.243  1.00 62.70           H  
ATOM  13695 3HZ  LYS A 860    -117.378  73.619-370.031  1.00 62.70           H  
ATOM  13696  N   ARG A 861    -116.790  75.386-364.160  1.00 37.34           N  
ATOM  13697  CA  ARG A 861    -117.759  76.012-363.285  1.00 37.37           C  
ATOM  13698  C   ARG A 861    -118.929  76.599-364.039  1.00 37.43           C  
ATOM  13699  O   ARG A 861    -118.783  77.142-365.134  1.00 37.42           O  
ATOM  13700  CB  ARG A 861    -117.092  77.052-362.400  1.00 52.30           C  
ATOM  13701  CG  ARG A 861    -118.024  77.758-361.407  1.00 52.30           C  
ATOM  13702  CD  ARG A 861    -117.268  78.489-360.377  1.00 52.30           C  
ATOM  13703  NE  ARG A 861    -116.615  77.551-359.450  1.00 52.30           N  
ATOM  13704  CZ  ARG A 861    -115.691  77.877-358.515  1.00 52.30           C  
ATOM  13705  NH1 ARG A 861    -115.289  79.125-358.379  1.00 52.30           N  
ATOM  13706  NH2 ARG A 861    -115.192  76.931-357.729  1.00 52.30           N  
ATOM  13707  H   ARG A 861    -116.554  75.793-365.053  1.00 44.81           H  
ATOM  13708  HA  ARG A 861    -118.158  75.244-362.621  1.00 44.84           H  
ATOM  13709 1HB  ARG A 861    -116.285  76.585-361.842  1.00 62.76           H  
ATOM  13710 2HB  ARG A 861    -116.645  77.819-363.029  1.00 62.76           H  
ATOM  13711 1HG  ARG A 861    -118.658  78.478-361.929  1.00 62.76           H  
ATOM  13712 2HG  ARG A 861    -118.647  77.022-360.900  1.00 62.76           H  
ATOM  13713 1HD  ARG A 861    -116.503  79.096-360.858  1.00 62.76           H  
ATOM  13714 2HD  ARG A 861    -117.948  79.126-359.807  1.00 62.76           H  
ATOM  13715  HE  ARG A 861    -116.893  76.575-359.517  1.00 62.76           H  
ATOM  13716 1HH1 ARG A 861    -115.669  79.850-358.969  1.00 62.76           H  
ATOM  13717 2HH1 ARG A 861    -114.603  79.362-357.678  1.00 62.76           H  
ATOM  13718 1HH2 ARG A 861    -115.511  75.971-357.818  1.00 62.76           H  
ATOM  13719 2HH2 ARG A 861    -114.506  77.165-357.028  1.00 62.76           H  
ATOM  13720  N   CYS A 862    -120.092  76.495-363.419  1.00 37.50           N  
ATOM  13721  CA  CYS A 862    -121.334  77.057-363.910  1.00 37.60           C  
ATOM  13722  C   CYS A 862    -122.220  77.364-362.717  1.00 37.72           C  
ATOM  13723  O   CYS A 862    -122.776  76.458-362.094  1.00 37.72           O  
ATOM  13724  CB  CYS A 862    -122.023  76.062-364.840  1.00 52.60           C  
ATOM  13725  SG  CYS A 862    -123.577  76.629-365.539  1.00 52.60           S  
ATOM  13726  H   CYS A 862    -120.116  76.006-362.533  1.00 45.00           H  
ATOM  13727  HA  CYS A 862    -121.127  77.979-364.453  1.00 45.12           H  
ATOM  13728 1HB  CYS A 862    -121.357  75.830-365.667  1.00 63.12           H  
ATOM  13729 2HB  CYS A 862    -122.218  75.132-364.306  1.00 63.12           H  
ATOM  13730  HG  CYS A 862    -123.187  77.859-365.951  1.00 63.12           H  
ATOM  13731  N   GLY A 863    -122.325  78.639-362.383  1.00 37.85           N  
ATOM  13732  CA  GLY A 863    -123.079  79.072-361.221  1.00 37.99           C  
ATOM  13733  C   GLY A 863    -122.441  80.311-360.618  1.00 37.93           C  
ATOM  13734  O   GLY A 863    -121.315  80.674-360.966  1.00 37.76           O  
ATOM  13735  H   GLY A 863    -121.833  79.331-362.933  1.00 45.42           H  
ATOM  13736 1HA  GLY A 863    -124.111  79.269-361.493  1.00 45.59           H  
ATOM  13737 2HA  GLY A 863    -123.095  78.271-360.482  1.00 45.59           H  
ATOM  13738  N   VAL A 864    -123.154  80.953-359.705  1.00 38.09           N  
ATOM  13739  CA  VAL A 864    -122.649  82.157-359.064  1.00 38.06           C  
ATOM  13740  C   VAL A 864    -122.500  81.910-357.568  1.00 38.28           C  
ATOM  13741  O   VAL A 864    -123.430  81.438-356.910  1.00 38.43           O  
ATOM  13742  CB  VAL A 864    -123.597  83.354-359.374  1.00 53.30           C  
ATOM  13743  CG1 VAL A 864    -125.038  83.050-358.942  1.00 53.30           C  
ATOM  13744  CG2 VAL A 864    -123.114  84.624-358.660  1.00 53.30           C  
ATOM  13745  H   VAL A 864    -124.060  80.588-359.448  1.00 45.71           H  
ATOM  13746  HA  VAL A 864    -121.667  82.388-359.474  1.00 45.67           H  
ATOM  13747  HB  VAL A 864    -123.597  83.519-360.458  1.00 63.96           H  
ATOM  13748 1HG1 VAL A 864    -125.678  83.887-359.187  1.00 63.96           H  
ATOM  13749 2HG1 VAL A 864    -125.398  82.164-359.462  1.00 63.96           H  
ATOM  13750 3HG1 VAL A 864    -125.085  82.888-357.868  1.00 63.96           H  
ATOM  13751 1HG2 VAL A 864    -123.778  85.453-358.913  1.00 63.96           H  
ATOM  13752 2HG2 VAL A 864    -123.124  84.477-357.581  1.00 63.96           H  
ATOM  13753 3HG2 VAL A 864    -122.120  84.863-358.974  1.00 63.96           H  
ATOM  13754  N   SER A 865    -121.331  82.247-357.041  1.00 38.31           N  
ATOM  13755  CA  SER A 865    -121.026  82.076-355.629  1.00 38.51           C  
ATOM  13756  C   SER A 865    -119.873  82.972-355.226  1.00 38.53           C  
ATOM  13757  O   SER A 865    -119.229  83.589-356.079  1.00 38.19           O  
ATOM  13758  CB  SER A 865    -120.664  80.634-355.324  1.00 53.83           C  
ATOM  13759  OG  SER A 865    -119.425  80.292-355.890  1.00 53.83           O  
ATOM  13760  H   SER A 865    -120.618  82.612-357.655  1.00 45.97           H  
ATOM  13761  HA  SER A 865    -121.904  82.357-355.045  1.00 46.21           H  
ATOM  13762 1HB  SER A 865    -120.629  80.483-354.248  1.00 64.60           H  
ATOM  13763 2HB  SER A 865    -121.437  79.975-355.720  1.00 64.60           H  
ATOM  13764  HG  SER A 865    -119.276  79.373-355.664  1.00 64.60           H  
ATOM  13765  N   GLU A 866    -119.619  83.056-353.922  1.00 38.95           N  
ATOM  13766  CA  GLU A 866    -118.492  83.830-353.414  1.00 39.04           C  
ATOM  13767  C   GLU A 866    -117.943  83.218-352.132  1.00 39.24           C  
ATOM  13768  O   GLU A 866    -118.670  82.557-351.386  1.00 39.54           O  
ATOM  13769  CB  GLU A 866    -118.916  85.282-353.149  1.00 54.62           C  
ATOM  13770  CG  GLU A 866    -119.979  85.446-352.049  1.00 54.62           C  
ATOM  13771  CD  GLU A 866    -120.399  86.887-351.829  1.00 54.62           C  
ATOM  13772  OE1 GLU A 866    -119.568  87.676-351.435  1.00 54.62           O  
ATOM  13773  OE2 GLU A 866    -121.547  87.192-352.047  1.00 54.62           O  
ATOM  13774  H   GLU A 866    -120.202  82.546-353.274  1.00 46.74           H  
ATOM  13775  HA  GLU A 866    -117.699  83.823-354.162  1.00 46.85           H  
ATOM  13776 1HB  GLU A 866    -118.043  85.865-352.862  1.00 65.54           H  
ATOM  13777 2HB  GLU A 866    -119.313  85.715-354.067  1.00 65.54           H  
ATOM  13778 1HG  GLU A 866    -120.856  84.860-352.318  1.00 65.54           H  
ATOM  13779 2HG  GLU A 866    -119.587  85.051-351.115  1.00 65.54           H  
ATOM  13780  N   LEU A 867    -116.664  83.460-351.881  1.00 39.10           N  
ATOM  13781  CA  LEU A 867    -115.988  83.027-350.667  1.00 39.28           C  
ATOM  13782  C   LEU A 867    -114.691  83.796-350.509  1.00 39.36           C  
ATOM  13783  O   LEU A 867    -114.259  84.473-351.445  1.00 39.23           O  
ATOM  13784  CB  LEU A 867    -115.745  81.505-350.696  1.00 54.92           C  
ATOM  13785  CG  LEU A 867    -114.943  80.917-351.898  1.00 54.92           C  
ATOM  13786  CD1 LEU A 867    -113.422  80.909-351.596  1.00 54.92           C  
ATOM  13787  CD2 LEU A 867    -115.449  79.505-352.173  1.00 54.92           C  
ATOM  13788  H   LEU A 867    -116.136  83.996-352.556  1.00 46.92           H  
ATOM  13789  HA  LEU A 867    -116.625  83.258-349.812  1.00 47.14           H  
ATOM  13790 1HB  LEU A 867    -115.203  81.233-349.791  1.00 65.90           H  
ATOM  13791 2HB  LEU A 867    -116.712  81.003-350.666  1.00 65.90           H  
ATOM  13792  HG  LEU A 867    -115.106  81.534-352.780  1.00 65.90           H  
ATOM  13793 1HD1 LEU A 867    -112.899  80.491-352.447  1.00 65.90           H  
ATOM  13794 2HD1 LEU A 867    -113.050  81.906-351.421  1.00 65.90           H  
ATOM  13795 3HD1 LEU A 867    -113.224  80.298-350.715  1.00 65.90           H  
ATOM  13796 1HD2 LEU A 867    -114.910  79.084-353.021  1.00 65.90           H  
ATOM  13797 2HD2 LEU A 867    -115.286  78.882-351.295  1.00 65.90           H  
ATOM  13798 3HD2 LEU A 867    -116.516  79.539-352.402  1.00 65.90           H  
ATOM  13799  N   GLU A 868    -114.057  83.677-349.347  1.00 39.58           N  
ATOM  13800  CA  GLU A 868    -112.735  84.264-349.153  1.00 39.67           C  
ATOM  13801  C   GLU A 868    -111.772  83.138-348.826  1.00 39.76           C  
ATOM  13802  O   GLU A 868    -112.137  82.202-348.109  1.00 39.76           O  
ATOM  13803  CB  GLU A 868    -112.729  85.276-348.002  1.00 55.50           C  
ATOM  13804  CG  GLU A 868    -113.669  86.458-348.176  1.00 55.50           C  
ATOM  13805  CD  GLU A 868    -113.528  87.493-347.080  1.00 55.50           C  
ATOM  13806  OE1 GLU A 868    -112.726  87.285-346.202  1.00 55.50           O  
ATOM  13807  OE2 GLU A 868    -114.223  88.484-347.120  1.00 55.50           O  
ATOM  13808  H   GLU A 868    -114.474  83.138-348.602  1.00 47.50           H  
ATOM  13809  HA  GLU A 868    -112.403  84.749-350.073  1.00 47.60           H  
ATOM  13810 1HB  GLU A 868    -112.987  84.771-347.071  1.00 66.60           H  
ATOM  13811 2HB  GLU A 868    -111.717  85.674-347.885  1.00 66.60           H  
ATOM  13812 1HG  GLU A 868    -113.480  86.906-349.123  1.00 66.60           H  
ATOM  13813 2HG  GLU A 868    -114.691  86.087-348.186  1.00 66.60           H  
ATOM  13814  N   LYS A 869    -110.546  83.221-349.327  1.00 39.83           N  
ATOM  13815  CA  LYS A 869    -109.549  82.213-349.029  1.00 39.93           C  
ATOM  13816  C   LYS A 869    -108.522  82.697-348.014  1.00 40.01           C  
ATOM  13817  O   LYS A 869    -107.658  83.511-348.332  1.00 39.97           O  
ATOM  13818  CB  LYS A 869    -108.861  81.799-350.317  1.00 55.86           C  
ATOM  13819  CG  LYS A 869    -109.757  81.090-351.316  1.00 55.86           C  
ATOM  13820  CD  LYS A 869    -109.006  80.788-352.609  1.00 55.86           C  
ATOM  13821  CE  LYS A 869    -109.860  80.015-353.603  1.00 55.86           C  
ATOM  13822  NZ  LYS A 869    -109.158  79.813-354.919  1.00 55.86           N  
ATOM  13823  H   LYS A 869    -110.274  83.999-349.938  1.00 47.80           H  
ATOM  13824  HA  LYS A 869    -110.050  81.345-348.604  1.00 47.92           H  
ATOM  13825 1HB  LYS A 869    -108.477  82.679-350.792  1.00 67.03           H  
ATOM  13826 2HB  LYS A 869    -108.019  81.158-350.092  1.00 67.03           H  
ATOM  13827 1HG  LYS A 869    -110.129  80.162-350.883  1.00 67.03           H  
ATOM  13828 2HG  LYS A 869    -110.599  81.733-351.547  1.00 67.03           H  
ATOM  13829 1HD  LYS A 869    -108.692  81.722-353.072  1.00 67.03           H  
ATOM  13830 2HD  LYS A 869    -108.119  80.196-352.385  1.00 67.03           H  
ATOM  13831 1HE  LYS A 869    -110.085  79.039-353.173  1.00 67.03           H  
ATOM  13832 2HE  LYS A 869    -110.789  80.550-353.776  1.00 67.03           H  
ATOM  13833 1HZ  LYS A 869    -109.747  79.284-355.541  1.00 67.03           H  
ATOM  13834 2HZ  LYS A 869    -108.956  80.706-355.341  1.00 67.03           H  
ATOM  13835 3HZ  LYS A 869    -108.259  79.293-354.787  1.00 67.03           H  
ATOM  13836  N   GLU A 870    -108.599  82.167-346.800  1.00 40.15           N  
ATOM  13837  CA  GLU A 870    -107.714  82.577-345.716  1.00 40.24           C  
ATOM  13838  C   GLU A 870    -107.389  81.375-344.834  1.00 40.35           C  
ATOM  13839  O   GLU A 870    -108.168  80.421-344.766  1.00 40.56           O  
ATOM  13840  CB  GLU A 870    -108.380  83.704-344.902  1.00 56.30           C  
ATOM  13841  CG  GLU A 870    -107.536  84.305-343.755  1.00 56.30           C  
ATOM  13842  CD  GLU A 870    -106.239  84.856-344.233  1.00 56.30           C  
ATOM  13843  OE1 GLU A 870    -106.145  86.045-344.443  1.00 56.30           O  
ATOM  13844  OE2 GLU A 870    -105.334  84.064-344.426  1.00 56.30           O  
ATOM  13845  H   GLU A 870    -109.324  81.486-346.612  1.00 48.18           H  
ATOM  13846  HA  GLU A 870    -106.782  82.948-346.144  1.00 48.29           H  
ATOM  13847 1HB  GLU A 870    -108.653  84.519-345.576  1.00 67.56           H  
ATOM  13848 2HB  GLU A 870    -109.306  83.329-344.464  1.00 67.56           H  
ATOM  13849 1HG  GLU A 870    -108.106  85.120-343.314  1.00 67.56           H  
ATOM  13850 2HG  GLU A 870    -107.370  83.569-342.974  1.00 67.56           H  
ATOM  13851  N   GLY A 871    -106.247  81.432-344.150  1.00 40.21           N  
ATOM  13852  CA  GLY A 871    -105.813  80.365-343.253  1.00 40.31           C  
ATOM  13853  C   GLY A 871    -104.460  79.779-343.659  1.00 40.50           C  
ATOM  13854  O   GLY A 871    -103.802  80.262-344.587  1.00 40.65           O  
ATOM  13855  H   GLY A 871    -105.683  82.282-344.256  1.00 48.25           H  
ATOM  13856 1HA  GLY A 871    -105.749  80.755-342.237  1.00 48.37           H  
ATOM  13857 2HA  GLY A 871    -106.561  79.574-343.242  1.00 48.37           H  
ATOM  13858  N   LEU A 872    -104.029  78.754-342.935  1.00 40.51           N  
ATOM  13859  CA  LEU A 872    -102.732  78.145-343.187  1.00 40.71           C  
ATOM  13860  C   LEU A 872    -102.877  76.932-344.084  1.00 40.71           C  
ATOM  13861  O   LEU A 872    -103.922  76.282-344.097  1.00 40.60           O  
ATOM  13862  CB  LEU A 872    -102.076  77.743-341.865  1.00 56.91           C  
ATOM  13863  CG  LEU A 872    -101.850  78.884-340.835  1.00 56.91           C  
ATOM  13864  CD1 LEU A 872    -101.274  78.283-339.564  1.00 56.91           C  
ATOM  13865  CD2 LEU A 872    -100.910  79.954-341.407  1.00 56.91           C  
ATOM  13866  H   LEU A 872    -104.616  78.388-342.199  1.00 48.61           H  
ATOM  13867  HA  LEU A 872    -102.100  78.856-343.711  1.00 48.85           H  
ATOM  13868 1HB  LEU A 872    -102.698  76.986-341.391  1.00 68.29           H  
ATOM  13869 2HB  LEU A 872    -101.107  77.295-342.084  1.00 68.29           H  
ATOM  13870  HG  LEU A 872    -102.804  79.345-340.588  1.00 68.29           H  
ATOM  13871 1HD1 LEU A 872    -101.128  79.071-338.824  1.00 68.29           H  
ATOM  13872 2HD1 LEU A 872    -101.964  77.539-339.167  1.00 68.29           H  
ATOM  13873 3HD1 LEU A 872    -100.316  77.811-339.781  1.00 68.29           H  
ATOM  13874 1HD2 LEU A 872    -100.765  80.738-340.664  1.00 68.29           H  
ATOM  13875 2HD2 LEU A 872     -99.946  79.506-341.650  1.00 68.29           H  
ATOM  13876 3HD2 LEU A 872    -101.337  80.397-342.302  1.00 68.29           H  
ATOM  13877  N   ARG A 873    -101.825  76.646-344.843  1.00 40.86           N  
ATOM  13878  CA  ARG A 873    -101.778  75.507-345.747  1.00 40.92           C  
ATOM  13879  C   ARG A 873    -100.346  75.202-346.154  1.00 41.06           C  
ATOM  13880  O   ARG A 873     -99.457  76.036-345.972  1.00 41.20           O  
ATOM  13881  CB  ARG A 873    -102.654  75.764-346.965  1.00 57.27           C  
ATOM  13882  CG  ARG A 873    -102.206  76.881-347.916  1.00 57.27           C  
ATOM  13883  CD  ARG A 873    -102.525  78.238-347.361  1.00 57.27           C  
ATOM  13884  NE  ARG A 873    -102.648  79.230-348.392  1.00 57.27           N  
ATOM  13885  CZ  ARG A 873    -102.726  80.568-348.183  1.00 57.27           C  
ATOM  13886  NH1 ARG A 873    -102.720  81.070-346.951  1.00 57.27           N  
ATOM  13887  NH2 ARG A 873    -102.814  81.381-349.217  1.00 57.27           N  
ATOM  13888  H   ARG A 873    -101.006  77.236-344.775  1.00 49.03           H  
ATOM  13889  HA  ARG A 873    -102.176  74.636-345.223  1.00 49.10           H  
ATOM  13890 1HB  ARG A 873    -102.710  74.856-347.558  1.00 68.72           H  
ATOM  13891 2HB  ARG A 873    -103.665  75.993-346.648  1.00 68.72           H  
ATOM  13892 1HG  ARG A 873    -101.130  76.826-348.081  1.00 68.72           H  
ATOM  13893 2HG  ARG A 873    -102.718  76.776-348.873  1.00 68.72           H  
ATOM  13894 1HD  ARG A 873    -103.430  78.218-346.793  1.00 68.72           H  
ATOM  13895 2HD  ARG A 873    -101.708  78.545-346.719  1.00 68.72           H  
ATOM  13896  HE  ARG A 873    -102.740  78.885-349.362  1.00 68.72           H  
ATOM  13897 1HH1 ARG A 873    -102.713  80.464-346.122  1.00 68.72           H  
ATOM  13898 2HH1 ARG A 873    -102.777  82.067-346.792  1.00 68.72           H  
ATOM  13899 1HH2 ARG A 873    -102.802  81.007-350.162  1.00 68.72           H  
ATOM  13900 2HH2 ARG A 873    -102.868  82.390-349.066  1.00 68.72           H  
ATOM  13901  N   CYS A 874    -100.128  74.020-346.722  1.00 41.06           N  
ATOM  13902  CA  CYS A 874     -98.807  73.636-347.201  1.00 41.21           C  
ATOM  13903  C   CYS A 874     -98.871  72.550-348.266  1.00 41.34           C  
ATOM  13904  O   CYS A 874     -99.936  71.985-348.540  1.00 41.42           O  
ATOM  13905  CB  CYS A 874     -97.957  73.118-346.044  1.00 57.63           C  
ATOM  13906  SG  CYS A 874     -98.591  71.592-345.317  1.00 57.63           S  
ATOM  13907  H   CYS A 874    -100.897  73.375-346.828  1.00 49.27           H  
ATOM  13908  HA  CYS A 874     -98.325  74.515-347.630  1.00 49.45           H  
ATOM  13909 1HB  CYS A 874     -96.941  72.930-346.388  1.00 69.16           H  
ATOM  13910 2HB  CYS A 874     -97.904  73.875-345.261  1.00 69.16           H  
ATOM  13911  HG  CYS A 874     -98.595  70.885-346.446  1.00 69.16           H  
ATOM  13912  N   ARG A 875     -97.709  72.242-348.837  1.00 41.38           N  
ATOM  13913  CA  ARG A 875     -97.549  71.176-349.815  1.00 41.54           C  
ATOM  13914  C   ARG A 875     -96.293  70.378-349.501  1.00 41.89           C  
ATOM  13915  O   ARG A 875     -95.291  70.940-349.057  1.00 42.02           O  
ATOM  13916  CB  ARG A 875     -97.446  71.725-351.235  1.00 58.09           C  
ATOM  13917  CG  ARG A 875     -98.685  72.443-351.785  1.00 58.09           C  
ATOM  13918  CD  ARG A 875     -99.800  71.490-352.056  1.00 58.09           C  
ATOM  13919  NE  ARG A 875    -100.943  72.139-352.669  1.00 58.09           N  
ATOM  13920  CZ  ARG A 875    -101.949  72.753-352.010  1.00 58.09           C  
ATOM  13921  NH1 ARG A 875    -101.971  72.830-350.688  1.00 58.09           N  
ATOM  13922  NH2 ARG A 875    -102.940  73.286-352.706  1.00 58.09           N  
ATOM  13923  H   ARG A 875     -96.885  72.765-348.569  1.00 49.66           H  
ATOM  13924  HA  ARG A 875     -98.401  70.501-349.746  1.00 49.85           H  
ATOM  13925 1HB  ARG A 875     -96.616  72.426-351.286  1.00 69.71           H  
ATOM  13926 2HB  ARG A 875     -97.216  70.905-351.915  1.00 69.71           H  
ATOM  13927 1HG  ARG A 875     -99.030  73.186-351.072  1.00 69.71           H  
ATOM  13928 2HG  ARG A 875     -98.430  72.937-352.720  1.00 69.71           H  
ATOM  13929 1HD  ARG A 875     -99.448  70.716-352.737  1.00 69.71           H  
ATOM  13930 2HD  ARG A 875    -100.131  71.025-351.134  1.00 69.71           H  
ATOM  13931  HE  ARG A 875    -100.995  72.116-353.679  1.00 69.71           H  
ATOM  13932 1HH1 ARG A 875    -101.216  72.428-350.103  1.00 69.71           H  
ATOM  13933 2HH1 ARG A 875    -102.743  73.288-350.236  1.00 69.71           H  
ATOM  13934 1HH2 ARG A 875    -102.937  73.232-353.716  1.00 69.71           H  
ATOM  13935 2HH2 ARG A 875    -103.702  73.738-352.225  1.00 69.71           H  
ATOM  13936  N   SER A 876     -96.358  69.073-349.739  1.00 42.06           N  
ATOM  13937  CA  SER A 876     -95.235  68.166-349.530  1.00 42.40           C  
ATOM  13938  C   SER A 876     -95.407  66.909-350.366  1.00 42.61           C  
ATOM  13939  O   SER A 876     -96.530  66.426-350.533  1.00 42.70           O  
ATOM  13940  CB  SER A 876     -95.110  67.794-348.070  1.00 59.23           C  
ATOM  13941  OG  SER A 876     -94.054  66.895-347.882  1.00 59.23           O  
ATOM  13942  H   SER A 876     -97.220  68.682-350.091  1.00 50.47           H  
ATOM  13943  HA  SER A 876     -94.318  68.665-349.846  1.00 50.88           H  
ATOM  13944 1HB  SER A 876     -94.936  68.693-347.479  1.00 71.08           H  
ATOM  13945 2HB  SER A 876     -96.040  67.347-347.726  1.00 71.08           H  
ATOM  13946  HG  SER A 876     -94.001  66.744-346.935  1.00 71.08           H  
ATOM  13947  N   ASP A 877     -94.302  66.408-350.914  1.00 42.70           N  
ATOM  13948  CA  ASP A 877     -94.291  65.187-351.715  1.00 42.91           C  
ATOM  13949  C   ASP A 877     -92.910  64.535-351.622  1.00 43.10           C  
ATOM  13950  O   ASP A 877     -92.010  65.086-350.983  1.00 43.09           O  
ATOM  13951  CB  ASP A 877     -94.649  65.531-353.178  1.00 59.99           C  
ATOM  13952  CG  ASP A 877     -95.251  64.371-353.986  1.00 59.99           C  
ATOM  13953  OD1 ASP A 877     -95.061  63.245-353.583  1.00 59.99           O  
ATOM  13954  OD2 ASP A 877     -95.873  64.619-354.994  1.00 59.99           O  
ATOM  13955  H   ASP A 877     -93.424  66.874-350.727  1.00 51.24           H  
ATOM  13956  HA  ASP A 877     -95.032  64.492-351.318  1.00 51.49           H  
ATOM  13957 1HB  ASP A 877     -95.364  66.354-353.186  1.00 71.99           H  
ATOM  13958 2HB  ASP A 877     -93.753  65.877-353.693  1.00 71.99           H  
ATOM  13959  N   SER A 878     -92.729  63.395-352.283  1.00 43.27           N  
ATOM  13960  CA  SER A 878     -91.445  62.684-352.261  1.00 43.47           C  
ATOM  13961  C   SER A 878     -91.247  61.728-353.435  1.00 43.47           C  
ATOM  13962  O   SER A 878     -92.158  60.996-353.829  1.00 43.62           O  
ATOM  13963  CB  SER A 878     -91.294  61.916-350.966  1.00 60.78           C  
ATOM  13964  OG  SER A 878     -90.087  61.207-350.951  1.00 60.78           O  
ATOM  13965  H   SER A 878     -93.530  63.013-352.793  1.00 51.92           H  
ATOM  13966  HA  SER A 878     -90.651  63.429-352.307  1.00 52.16           H  
ATOM  13967 1HB  SER A 878     -91.321  62.610-350.127  1.00 72.94           H  
ATOM  13968 2HB  SER A 878     -92.128  61.227-350.851  1.00 72.94           H  
ATOM  13969  HG  SER A 878     -90.013  60.833-350.069  1.00 72.94           H  
ATOM  13970  N   GLU A 879     -90.032  61.722-353.982  1.00 43.33           N  
ATOM  13971  CA  GLU A 879     -89.673  60.838-355.088  1.00 43.32           C  
ATOM  13972  C   GLU A 879     -88.361  60.119-354.797  1.00 43.40           C  
ATOM  13973  O   GLU A 879     -87.521  60.636-354.057  1.00 43.40           O  
ATOM  13974  CB  GLU A 879     -89.549  61.623-356.400  1.00 60.65           C  
ATOM  13975  CG  GLU A 879     -90.842  62.291-356.885  1.00 60.65           C  
ATOM  13976  CD  GLU A 879     -90.674  62.996-358.216  1.00 60.65           C  
ATOM  13977  OE1 GLU A 879     -89.576  63.001-358.721  1.00 60.65           O  
ATOM  13978  OE2 GLU A 879     -91.639  63.519-358.724  1.00 60.65           O  
ATOM  13979  H   GLU A 879     -89.331  62.341-353.599  1.00 52.00           H  
ATOM  13980  HA  GLU A 879     -90.452  60.085-355.203  1.00 51.98           H  
ATOM  13981 1HB  GLU A 879     -88.796  62.402-356.283  1.00 72.78           H  
ATOM  13982 2HB  GLU A 879     -89.203  60.954-357.189  1.00 72.78           H  
ATOM  13983 1HG  GLU A 879     -91.620  61.534-356.974  1.00 72.78           H  
ATOM  13984 2HG  GLU A 879     -91.167  63.015-356.140  1.00 72.78           H  
ATOM  13985  N   ASP A 880     -88.198  58.933-355.386  1.00 43.47           N  
ATOM  13986  CA  ASP A 880     -86.987  58.125-355.262  1.00 43.56           C  
ATOM  13987  C   ASP A 880     -86.890  57.211-356.483  1.00 43.42           C  
ATOM  13988  O   ASP A 880     -87.775  57.239-357.343  1.00 43.50           O  
ATOM  13989  CB  ASP A 880     -87.027  57.322-353.943  1.00 60.95           C  
ATOM  13990  CG  ASP A 880     -85.640  56.935-353.382  1.00 60.95           C  
ATOM  13991  OD1 ASP A 880     -84.714  56.843-354.164  1.00 60.95           O  
ATOM  13992  OD2 ASP A 880     -85.528  56.732-352.193  1.00 60.95           O  
ATOM  13993  H   ASP A 880     -88.946  58.581-355.968  1.00 52.16           H  
ATOM  13994  HA  ASP A 880     -86.116  58.782-355.252  1.00 52.27           H  
ATOM  13995 1HB  ASP A 880     -87.549  57.906-353.184  1.00 73.14           H  
ATOM  13996 2HB  ASP A 880     -87.599  56.407-354.099  1.00 73.14           H  
ATOM  13997  N   GLU A 881     -85.844  56.395-356.560  1.00 43.22           N  
ATOM  13998  CA  GLU A 881     -85.668  55.489-357.702  1.00 43.10           C  
ATOM  13999  C   GLU A 881     -85.384  54.044-357.293  1.00 43.04           C  
ATOM  14000  O   GLU A 881     -84.790  53.775-356.250  1.00 42.97           O  
ATOM  14001  CB  GLU A 881     -84.536  55.976-358.619  1.00 60.39           C  
ATOM  14002  CG  GLU A 881     -84.780  57.335-359.291  1.00 60.39           C  
ATOM  14003  CD  GLU A 881     -83.662  57.739-360.230  1.00 60.39           C  
ATOM  14004  OE1 GLU A 881     -82.702  57.009-360.320  1.00 60.39           O  
ATOM  14005  OE2 GLU A 881     -83.771  58.769-360.856  1.00 60.39           O  
ATOM  14006  H   GLU A 881     -85.158  56.431-355.800  1.00 51.86           H  
ATOM  14007  HA  GLU A 881     -86.592  55.488-358.279  1.00 51.72           H  
ATOM  14008 1HB  GLU A 881     -83.615  56.053-358.042  1.00 72.47           H  
ATOM  14009 2HB  GLU A 881     -84.366  55.241-359.406  1.00 72.47           H  
ATOM  14010 1HG  GLU A 881     -85.717  57.292-359.846  1.00 72.47           H  
ATOM  14011 2HG  GLU A 881     -84.885  58.094-358.518  1.00 72.47           H  
ATOM  14012  N   CYS A 882     -85.789  53.111-358.151  1.00 43.10           N  
ATOM  14013  CA  CYS A 882     -85.545  51.691-357.940  1.00 43.07           C  
ATOM  14014  C   CYS A 882     -85.682  50.906-359.229  1.00 42.87           C  
ATOM  14015  O   CYS A 882     -86.627  51.107-359.992  1.00 42.78           O  
ATOM  14016  CB  CYS A 882     -86.512  51.096-356.920  1.00 60.31           C  
ATOM  14017  SG  CYS A 882     -86.180  49.343-356.554  1.00 60.31           S  
ATOM  14018  H   CYS A 882     -86.281  53.402-358.985  1.00 51.72           H  
ATOM  14019  HA  CYS A 882     -84.528  51.567-357.567  1.00 51.68           H  
ATOM  14020 1HB  CYS A 882     -86.453  51.656-355.986  1.00 72.37           H  
ATOM  14021 2HB  CYS A 882     -87.531  51.177-357.294  1.00 72.37           H  
ATOM  14022  HG  CYS A 882     -86.273  48.913-357.813  1.00 72.37           H  
ATOM  14023  N   SER A 883     -84.750  49.994-359.450  1.00 42.80           N  
ATOM  14024  CA  SER A 883     -84.766  49.124-360.613  1.00 42.63           C  
ATOM  14025  C   SER A 883     -84.085  47.812-360.279  1.00 42.57           C  
ATOM  14026  O   SER A 883     -83.370  47.711-359.277  1.00 42.75           O  
ATOM  14027  CB  SER A 883     -84.064  49.786-361.781  1.00 59.75           C  
ATOM  14028  OG  SER A 883     -82.697  49.946-361.518  1.00 59.75           O  
ATOM  14029  H   SER A 883     -83.991  49.893-358.790  1.00 51.36           H  
ATOM  14030  HA  SER A 883     -85.801  48.915-360.888  1.00 51.16           H  
ATOM  14031 1HB  SER A 883     -84.195  49.177-362.676  1.00 71.70           H  
ATOM  14032 2HB  SER A 883     -84.518  50.757-361.975  1.00 71.70           H  
ATOM  14033  HG  SER A 883     -82.327  50.366-362.297  1.00 71.70           H  
ATOM  14034  N   THR A 884     -84.325  46.801-361.110  1.00 42.35           N  
ATOM  14035  CA  THR A 884     -83.716  45.489-360.953  1.00 42.28           C  
ATOM  14036  C   THR A 884     -83.108  45.028-362.269  1.00 42.25           C  
ATOM  14037  O   THR A 884     -83.350  45.636-363.320  1.00 42.30           O  
ATOM  14038  CB  THR A 884     -84.750  44.445-360.482  1.00 59.23           C  
ATOM  14039  OG1 THR A 884     -85.733  44.257-361.511  1.00 59.23           O  
ATOM  14040  CG2 THR A 884     -85.444  44.926-359.206  1.00 59.23           C  
ATOM  14041  H   THR A 884     -84.940  46.942-361.899  1.00 50.82           H  
ATOM  14042  HA  THR A 884     -82.916  45.554-360.215  1.00 50.74           H  
ATOM  14043  HB  THR A 884     -84.246  43.498-360.290  1.00 71.08           H  
ATOM  14044  HG1 THR A 884     -86.271  43.485-361.307  1.00 71.08           H  
ATOM  14045 1HG2 THR A 884     -86.169  44.179-358.886  1.00 71.08           H  
ATOM  14046 2HG2 THR A 884     -84.701  45.073-358.422  1.00 71.08           H  
ATOM  14047 3HG2 THR A 884     -85.960  45.863-359.391  1.00 71.08           H  
ATOM  14048  N   GLN A 885     -82.319  43.950-362.197  1.00 42.19           N  
ATOM  14049  CA  GLN A 885     -81.695  43.294-363.347  1.00 42.15           C  
ATOM  14050  C   GLN A 885     -81.773  41.784-363.194  1.00 42.03           C  
ATOM  14051  O   GLN A 885     -81.775  41.268-362.075  1.00 42.13           O  
ATOM  14052  CB  GLN A 885     -80.222  43.712-363.509  1.00 59.03           C  
ATOM  14053  CG  GLN A 885     -79.991  45.181-363.844  1.00 59.03           C  
ATOM  14054  CD  GLN A 885     -80.350  45.509-365.293  1.00 59.03           C  
ATOM  14055  OE1 GLN A 885     -79.502  45.424-366.189  1.00 59.03           O  
ATOM  14056  NE2 GLN A 885     -81.607  45.852-365.528  1.00 59.03           N  
ATOM  14057  H   GLN A 885     -82.170  43.541-361.285  1.00 50.63           H  
ATOM  14058  HA  GLN A 885     -82.250  43.553-364.246  1.00 50.58           H  
ATOM  14059 1HB  GLN A 885     -79.682  43.491-362.590  1.00 70.84           H  
ATOM  14060 2HB  GLN A 885     -79.767  43.118-364.301  1.00 70.84           H  
ATOM  14061 1HG  GLN A 885     -80.588  45.809-363.193  1.00 70.84           H  
ATOM  14062 2HG  GLN A 885     -78.935  45.405-363.701  1.00 70.84           H  
ATOM  14063 1HE2 GLN A 885     -81.908  46.072-366.454  1.00 70.84           H  
ATOM  14064 2HE2 GLN A 885     -82.278  45.869-364.756  1.00 70.84           H  
ATOM  14065  N   GLU A 886     -81.820  41.084-364.322  1.00 41.84           N  
ATOM  14066  CA  GLU A 886     -81.831  39.626-364.345  1.00 41.72           C  
ATOM  14067  C   GLU A 886     -81.223  39.127-365.643  1.00 41.68           C  
ATOM  14068  O   GLU A 886     -81.181  39.859-366.633  1.00 41.61           O  
ATOM  14069  CB  GLU A 886     -83.255  39.081-364.200  1.00 58.46           C  
ATOM  14070  CG  GLU A 886     -84.207  39.460-365.338  1.00 58.46           C  
ATOM  14071  CD  GLU A 886     -85.599  38.912-365.146  1.00 58.46           C  
ATOM  14072  OE1 GLU A 886     -85.830  38.271-364.149  1.00 58.46           O  
ATOM  14073  OE2 GLU A 886     -86.429  39.133-365.998  1.00 58.46           O  
ATOM  14074  H   GLU A 886     -81.829  41.579-365.204  1.00 50.21           H  
ATOM  14075  HA  GLU A 886     -81.224  39.255-363.518  1.00 50.06           H  
ATOM  14076 1HB  GLU A 886     -83.221  37.993-364.144  1.00 70.15           H  
ATOM  14077 2HB  GLU A 886     -83.687  39.442-363.266  1.00 70.15           H  
ATOM  14078 1HG  GLU A 886     -84.261  40.547-365.402  1.00 70.15           H  
ATOM  14079 2HG  GLU A 886     -83.809  39.089-366.281  1.00 70.15           H  
ATOM  14080  N   ALA A 887     -80.767  37.880-365.644  1.00 41.72           N  
ATOM  14081  CA  ALA A 887     -80.222  37.265-366.845  1.00 41.68           C  
ATOM  14082  C   ALA A 887     -80.306  35.753-366.750  1.00 41.65           C  
ATOM  14083  O   ALA A 887     -80.350  35.202-365.649  1.00 41.73           O  
ATOM  14084  CB  ALA A 887     -78.780  37.693-367.049  1.00 58.37           C  
ATOM  14085  H   ALA A 887     -80.816  37.335-364.793  1.00 50.06           H  
ATOM  14086  HA  ALA A 887     -80.821  37.587-367.697  1.00 50.02           H  
ATOM  14087 1HB  ALA A 887     -78.392  37.238-367.960  1.00 70.04           H  
ATOM  14088 2HB  ALA A 887     -78.731  38.780-367.137  1.00 70.04           H  
ATOM  14089 3HB  ALA A 887     -78.182  37.369-366.200  1.00 70.04           H  
ATOM  14090  N   ASP A 888     -80.302  35.097-367.907  1.00 41.56           N  
ATOM  14091  CA  ASP A 888     -80.292  33.642-368.013  1.00 41.59           C  
ATOM  14092  C   ASP A 888     -79.697  33.242-369.359  1.00 41.68           C  
ATOM  14093  O   ASP A 888     -79.388  34.107-370.183  1.00 41.75           O  
ATOM  14094  CB  ASP A 888     -81.732  33.099-367.883  1.00 58.21           C  
ATOM  14095  CG  ASP A 888     -81.823  31.637-367.424  1.00 58.21           C  
ATOM  14096  OD1 ASP A 888     -80.796  30.995-367.410  1.00 58.21           O  
ATOM  14097  OD2 ASP A 888     -82.898  31.177-367.121  1.00 58.21           O  
ATOM  14098  H   ASP A 888     -80.285  35.630-368.766  1.00 49.87           H  
ATOM  14099  HA  ASP A 888     -79.671  33.227-367.217  1.00 49.91           H  
ATOM  14100 1HB  ASP A 888     -82.282  33.712-367.169  1.00 69.85           H  
ATOM  14101 2HB  ASP A 888     -82.236  33.188-368.845  1.00 69.85           H  
ATOM  14102  N   GLY A 889     -79.588  31.943-369.609  1.00 41.71           N  
ATOM  14103  CA  GLY A 889     -79.083  31.459-370.894  1.00 41.79           C  
ATOM  14104  C   GLY A 889     -78.576  30.020-370.851  1.00 41.79           C  
ATOM  14105  O   GLY A 889     -78.503  29.396-369.793  1.00 41.76           O  
ATOM  14106  H   GLY A 889     -79.857  31.295-368.863  1.00 50.05           H  
ATOM  14107 1HA  GLY A 889     -79.876  31.537-371.637  1.00 50.15           H  
ATOM  14108 2HA  GLY A 889     -78.279  32.112-371.228  1.00 50.15           H  
ATOM  14109  N   GLN A 890     -78.218  29.506-372.025  1.00 41.84           N  
ATOM  14110  CA  GLN A 890     -77.710  28.148-372.190  1.00 41.86           C  
ATOM  14111  C   GLN A 890     -76.840  28.083-373.437  1.00 42.14           C  
ATOM  14112  O   GLN A 890     -77.050  28.854-374.375  1.00 42.11           O  
ATOM  14113  CB  GLN A 890     -78.890  27.157-372.265  1.00 58.60           C  
ATOM  14114  CG  GLN A 890     -78.532  25.673-372.481  1.00 58.60           C  
ATOM  14115  CD  GLN A 890     -77.688  25.097-371.367  1.00 58.60           C  
ATOM  14116  OE1 GLN A 890     -76.500  25.456-371.267  1.00 58.60           O  
ATOM  14117  NE2 GLN A 890     -78.265  24.222-370.545  1.00 58.60           N  
ATOM  14118  H   GLN A 890     -78.299  30.087-372.848  1.00 50.21           H  
ATOM  14119  HA  GLN A 890     -77.088  27.903-371.330  1.00 50.23           H  
ATOM  14120 1HB  GLN A 890     -79.462  27.218-371.338  1.00 70.32           H  
ATOM  14121 2HB  GLN A 890     -79.555  27.455-373.073  1.00 70.32           H  
ATOM  14122 1HG  GLN A 890     -79.464  25.112-372.504  1.00 70.32           H  
ATOM  14123 2HG  GLN A 890     -78.013  25.539-373.427  1.00 70.32           H  
ATOM  14124 1HE2 GLN A 890     -77.739  23.814-369.795  1.00 70.32           H  
ATOM  14125 2HE2 GLN A 890     -79.226  23.964-370.673  1.00 70.32           H  
ATOM  14126  N   LYS A 891     -75.873  27.168-373.451  1.00 42.42           N  
ATOM  14127  CA  LYS A 891     -75.021  26.990-374.625  1.00 42.70           C  
ATOM  14128  C   LYS A 891     -74.326  25.635-374.660  1.00 42.74           C  
ATOM  14129  O   LYS A 891     -74.079  25.014-373.627  1.00 42.81           O  
ATOM  14130  CB  LYS A 891     -73.979  28.110-374.694  1.00 59.67           C  
ATOM  14131  CG  LYS A 891     -73.007  28.150-373.522  1.00 59.67           C  
ATOM  14132  CD  LYS A 891     -72.050  29.334-373.644  1.00 59.67           C  
ATOM  14133  CE  LYS A 891     -71.070  29.388-372.478  1.00 59.67           C  
ATOM  14134  NZ  LYS A 891     -70.147  30.561-372.579  1.00 59.67           N  
ATOM  14135  H   LYS A 891     -75.771  26.563-372.630  1.00 50.90           H  
ATOM  14136  HA  LYS A 891     -75.652  27.055-375.512  1.00 51.24           H  
ATOM  14137 1HB  LYS A 891     -73.389  27.996-375.604  1.00 71.60           H  
ATOM  14138 2HB  LYS A 891     -74.480  29.076-374.752  1.00 71.60           H  
ATOM  14139 1HG  LYS A 891     -73.570  28.235-372.592  1.00 71.60           H  
ATOM  14140 2HG  LYS A 891     -72.430  27.225-373.494  1.00 71.60           H  
ATOM  14141 1HD  LYS A 891     -71.491  29.245-374.575  1.00 71.60           H  
ATOM  14142 2HD  LYS A 891     -72.623  30.262-373.671  1.00 71.60           H  
ATOM  14143 1HE  LYS A 891     -71.628  29.457-371.546  1.00 71.60           H  
ATOM  14144 2HE  LYS A 891     -70.477  28.473-372.469  1.00 71.60           H  
ATOM  14145 1HZ  LYS A 891     -69.514  30.563-371.790  1.00 71.60           H  
ATOM  14146 2HZ  LYS A 891     -69.614  30.505-373.435  1.00 71.60           H  
ATOM  14147 3HZ  LYS A 891     -70.686  31.416-372.576  1.00 71.60           H  
ATOM  14148  N   ILE A 892     -73.942  25.210-375.859  1.00 42.70           N  
ATOM  14149  CA  ILE A 892     -73.195  23.973-376.025  1.00 42.76           C  
ATOM  14150  C   ILE A 892     -71.777  24.243-376.488  1.00 42.99           C  
ATOM  14151  O   ILE A 892     -71.560  24.898-377.507  1.00 42.99           O  
ATOM  14152  CB  ILE A 892     -73.902  23.037-377.027  1.00 59.84           C  
ATOM  14153  CG1 ILE A 892     -75.316  22.687-376.480  1.00 59.84           C  
ATOM  14154  CG2 ILE A 892     -73.044  21.761-377.264  1.00 59.84           C  
ATOM  14155  CD1 ILE A 892     -76.228  21.985-377.466  1.00 59.84           C  
ATOM  14156  H   ILE A 892     -74.168  25.765-376.673  1.00 51.24           H  
ATOM  14157  HA  ILE A 892     -73.141  23.466-375.062  1.00 51.31           H  
ATOM  14158  HB  ILE A 892     -74.036  23.556-377.975  1.00 71.81           H  
ATOM  14159 1HG1 ILE A 892     -75.201  22.053-375.603  1.00 71.81           H  
ATOM  14160 2HG1 ILE A 892     -75.810  23.604-376.176  1.00 71.81           H  
ATOM  14161 1HG2 ILE A 892     -73.533  21.107-377.975  1.00 71.81           H  
ATOM  14162 2HG2 ILE A 892     -72.068  22.030-377.665  1.00 71.81           H  
ATOM  14163 3HG2 ILE A 892     -72.911  21.232-376.320  1.00 71.81           H  
ATOM  14164 1HD1 ILE A 892     -77.189  21.794-376.989  1.00 71.81           H  
ATOM  14165 2HD1 ILE A 892     -76.379  22.621-378.340  1.00 71.81           H  
ATOM  14166 3HD1 ILE A 892     -75.798  21.041-377.779  1.00 71.81           H  
ATOM  14167  N   SER A 893     -70.817  23.707-375.748  1.00 43.20           N  
ATOM  14168  CA  SER A 893     -69.408  23.865-376.065  1.00 43.44           C  
ATOM  14169  C   SER A 893     -68.631  22.670-375.547  1.00 43.39           C  
ATOM  14170  O   SER A 893     -69.140  21.882-374.744  1.00 43.26           O  
ATOM  14171  CB  SER A 893     -68.854  25.134-375.450  1.00 60.72           C  
ATOM  14172  OG  SER A 893     -68.823  25.045-374.052  1.00 60.72           O  
ATOM  14173  H   SER A 893     -71.078  23.190-374.920  1.00 51.84           H  
ATOM  14174  HA  SER A 893     -69.291  23.911-377.149  1.00 52.13           H  
ATOM  14175 1HB  SER A 893     -67.849  25.315-375.829  1.00 72.86           H  
ATOM  14176 2HB  SER A 893     -69.474  25.981-375.749  1.00 72.86           H  
ATOM  14177  HG  SER A 893     -68.464  25.878-373.742  1.00 72.86           H  
ATOM  14178  N   TRP A 894     -67.410  22.516-376.038  1.00 43.50           N  
ATOM  14179  CA  TRP A 894     -66.524  21.444-375.620  1.00 43.50           C  
ATOM  14180  C   TRP A 894     -65.090  21.809-375.950  1.00 43.93           C  
ATOM  14181  O   TRP A 894     -64.840  22.768-376.683  1.00 44.06           O  
ATOM  14182  CB  TRP A 894     -66.909  20.139-376.313  1.00 60.90           C  
ATOM  14183  CG  TRP A 894     -66.813  20.242-377.776  1.00 60.90           C  
ATOM  14184  CD1 TRP A 894     -67.758  20.755-378.609  1.00 60.90           C  
ATOM  14185  CD2 TRP A 894     -65.711  19.838-378.617  1.00 60.90           C  
ATOM  14186  NE1 TRP A 894     -67.323  20.707-379.897  1.00 60.90           N  
ATOM  14187  CE2 TRP A 894     -66.068  20.149-379.923  1.00 60.90           C  
ATOM  14188  CE3 TRP A 894     -64.465  19.247-378.367  1.00 60.90           C  
ATOM  14189  CZ2 TRP A 894     -65.228  19.897-380.988  1.00 60.90           C  
ATOM  14190  CZ3 TRP A 894     -63.627  18.998-379.430  1.00 60.90           C  
ATOM  14191  CH2 TRP A 894     -63.994  19.313-380.707  1.00 60.90           C  
ATOM  14192  H   TRP A 894     -67.066  23.187-376.710  1.00 52.20           H  
ATOM  14193  HA  TRP A 894     -66.610  21.313-374.541  1.00 52.20           H  
ATOM  14194 1HB  TRP A 894     -66.259  19.335-375.978  1.00 73.08           H  
ATOM  14195 2HB  TRP A 894     -67.931  19.868-376.049  1.00 73.08           H  
ATOM  14196  HD1 TRP A 894     -68.720  21.151-378.290  1.00 73.08           H  
ATOM  14197  HE1 TRP A 894     -67.836  21.029-380.702  1.00 73.08           H  
ATOM  14198  HE3 TRP A 894     -64.164  18.989-377.358  1.00 73.08           H  
ATOM  14199  HZ2 TRP A 894     -65.504  20.140-382.014  1.00 73.08           H  
ATOM  14200  HZ3 TRP A 894     -62.671  18.545-379.233  1.00 73.08           H  
ATOM  14201  HH2 TRP A 894     -63.306  19.101-381.524  1.00 73.08           H  
ATOM  14202  N   GLN A 895     -64.148  21.049-375.409  1.00 44.16           N  
ATOM  14203  CA  GLN A 895     -62.741  21.239-375.724  1.00 44.58           C  
ATOM  14204  C   GLN A 895     -62.019  19.907-375.707  1.00 44.56           C  
ATOM  14205  O   GLN A 895     -62.449  18.978-375.023  1.00 44.45           O  
ATOM  14206  CB  GLN A 895     -62.085  22.196-374.729  1.00 62.24           C  
ATOM  14207  CG  GLN A 895     -62.076  21.691-373.288  1.00 62.24           C  
ATOM  14208  CD  GLN A 895     -61.447  22.680-372.337  1.00 62.24           C  
ATOM  14209  OE1 GLN A 895     -61.458  23.887-372.587  1.00 62.24           O  
ATOM  14210  NE2 GLN A 895     -60.892  22.181-371.238  1.00 62.24           N  
ATOM  14211  H   GLN A 895     -64.416  20.296-374.791  1.00 52.99           H  
ATOM  14212  HA  GLN A 895     -62.658  21.656-376.729  1.00 53.50           H  
ATOM  14213 1HB  GLN A 895     -61.053  22.379-375.027  1.00 74.69           H  
ATOM  14214 2HB  GLN A 895     -62.608  23.153-374.752  1.00 74.69           H  
ATOM  14215 1HG  GLN A 895     -63.102  21.518-372.970  1.00 74.69           H  
ATOM  14216 2HG  GLN A 895     -61.507  20.763-373.232  1.00 74.69           H  
ATOM  14217 1HE2 GLN A 895     -60.461  22.793-370.572  1.00 74.69           H  
ATOM  14218 2HE2 GLN A 895     -60.904  21.194-371.070  1.00 74.69           H  
ATOM  14219  N   ALA A 896     -60.912  19.822-376.435  1.00 44.70           N  
ATOM  14220  CA  ALA A 896     -60.083  18.625-376.446  1.00 44.75           C  
ATOM  14221  C   ALA A 896     -58.680  18.971-376.903  1.00 45.08           C  
ATOM  14222  O   ALA A 896     -58.476  19.984-377.575  1.00 45.22           O  
ATOM  14223  CB  ALA A 896     -60.672  17.567-377.359  1.00 62.63           C  
ATOM  14224  H   ALA A 896     -60.622  20.615-376.991  1.00 53.64           H  
ATOM  14225  HA  ALA A 896     -60.028  18.236-375.429  1.00 53.70           H  
ATOM  14226 1HB  ALA A 896     -60.042  16.679-377.338  1.00 75.16           H  
ATOM  14227 2HB  ALA A 896     -61.677  17.308-377.021  1.00 75.16           H  
ATOM  14228 3HB  ALA A 896     -60.712  17.952-378.369  1.00 75.16           H  
ATOM  14229  N   ALA A 897     -57.719  18.120-376.563  1.00 45.22           N  
ATOM  14230  CA  ALA A 897     -56.350  18.295-377.023  1.00 45.55           C  
ATOM  14231  C   ALA A 897     -55.619  16.965-377.028  1.00 45.52           C  
ATOM  14232  O   ALA A 897     -55.966  16.054-376.273  1.00 45.38           O  
ATOM  14233  CB  ALA A 897     -55.618  19.286-376.136  1.00 63.64           C  
ATOM  14234  H   ALA A 897     -57.942  17.319-375.987  1.00 54.26           H  
ATOM  14235  HA  ALA A 897     -56.375  18.672-378.045  1.00 54.66           H  
ATOM  14236 1HB  ALA A 897     -54.600  19.417-376.503  1.00 76.37           H  
ATOM  14237 2HB  ALA A 897     -56.138  20.244-376.156  1.00 76.37           H  
ATOM  14238 3HB  ALA A 897     -55.589  18.909-375.116  1.00 76.37           H  
ATOM  14239  N   ILE A 898     -54.593  16.870-377.867  1.00 45.67           N  
ATOM  14240  CA  ILE A 898     -53.739  15.693-377.934  1.00 45.70           C  
ATOM  14241  C   ILE A 898     -52.297  16.058-377.648  1.00 46.10           C  
ATOM  14242  O   ILE A 898     -51.746  16.966-378.268  1.00 46.28           O  
ATOM  14243  CB  ILE A 898     -53.826  15.011-379.321  1.00 63.97           C  
ATOM  14244  CG1 ILE A 898     -55.293  14.557-379.574  1.00 63.97           C  
ATOM  14245  CG2 ILE A 898     -52.819  13.813-379.405  1.00 63.97           C  
ATOM  14246  CD1 ILE A 898     -55.584  14.093-380.986  1.00 63.97           C  
ATOM  14247  H   ILE A 898     -54.384  17.655-378.468  1.00 54.80           H  
ATOM  14248  HA  ILE A 898     -54.064  14.980-377.177  1.00 54.84           H  
ATOM  14249  HB  ILE A 898     -53.574  15.737-380.092  1.00 76.76           H  
ATOM  14250 1HG1 ILE A 898     -55.530  13.748-378.884  1.00 76.76           H  
ATOM  14251 2HG1 ILE A 898     -55.956  15.388-379.367  1.00 76.76           H  
ATOM  14252 1HG2 ILE A 898     -52.872  13.347-380.380  1.00 76.76           H  
ATOM  14253 2HG2 ILE A 898     -51.798  14.162-379.251  1.00 76.76           H  
ATOM  14254 3HG2 ILE A 898     -53.064  13.076-378.640  1.00 76.76           H  
ATOM  14255 1HD1 ILE A 898     -56.634  13.809-381.058  1.00 76.76           H  
ATOM  14256 2HD1 ILE A 898     -55.381  14.904-381.686  1.00 76.76           H  
ATOM  14257 3HD1 ILE A 898     -54.971  13.237-381.241  1.00 76.76           H  
ATOM  14258  N   PHE A 899     -51.684  15.334-376.723  1.00 46.23           N  
ATOM  14259  CA  PHE A 899     -50.290  15.551-376.384  1.00 46.62           C  
ATOM  14260  C   PHE A 899     -49.540  14.247-376.242  1.00 46.54           C  
ATOM  14261  O   PHE A 899     -49.987  13.328-375.551  1.00 46.30           O  
ATOM  14262  CB  PHE A 899     -50.140  16.335-375.086  1.00 65.12           C  
ATOM  14263  CG  PHE A 899     -48.703  16.470-374.686  1.00 65.12           C  
ATOM  14264  CD1 PHE A 899     -47.881  17.406-375.281  1.00 65.12           C  
ATOM  14265  CD2 PHE A 899     -48.165  15.631-373.720  1.00 65.12           C  
ATOM  14266  CE1 PHE A 899     -46.559  17.502-374.923  1.00 65.12           C  
ATOM  14267  CE2 PHE A 899     -46.847  15.728-373.362  1.00 65.12           C  
ATOM  14268  CZ  PHE A 899     -46.044  16.666-373.965  1.00 65.12           C  
ATOM  14269  H   PHE A 899     -52.202  14.608-376.247  1.00 55.48           H  
ATOM  14270  HA  PHE A 899     -49.822  16.119-377.189  1.00 55.94           H  
ATOM  14271 1HB  PHE A 899     -50.561  17.332-375.207  1.00 78.14           H  
ATOM  14272 2HB  PHE A 899     -50.679  15.836-374.285  1.00 78.14           H  
ATOM  14273  HD1 PHE A 899     -48.290  18.069-376.045  1.00 78.14           H  
ATOM  14274  HD2 PHE A 899     -48.807  14.880-373.247  1.00 78.14           H  
ATOM  14275  HE1 PHE A 899     -45.918  18.243-375.401  1.00 78.14           H  
ATOM  14276  HE2 PHE A 899     -46.435  15.063-372.603  1.00 78.14           H  
ATOM  14277  HZ  PHE A 899     -44.996  16.744-373.684  1.00 78.14           H  
ATOM  14278  N   LYS A 900     -48.392  14.183-376.896  1.00 46.76           N  
ATOM  14279  CA  LYS A 900     -47.516  13.035-376.851  1.00 46.73           C  
ATOM  14280  C   LYS A 900     -46.121  13.460-377.266  1.00 46.97           C  
ATOM  14281  O   LYS A 900     -45.958  14.478-377.942  1.00 47.08           O  
ATOM  14282  CB  LYS A 900     -48.065  11.929-377.754  1.00 65.43           C  
ATOM  14283  CG  LYS A 900     -48.165  12.310-379.228  1.00 65.43           C  
ATOM  14284  CD  LYS A 900     -48.794  11.189-380.050  1.00 65.43           C  
ATOM  14285  CE  LYS A 900     -48.902  11.570-381.523  1.00 65.43           C  
ATOM  14286  NZ  LYS A 900     -49.517  10.481-382.339  1.00 65.43           N  
ATOM  14287  H   LYS A 900     -48.104  14.977-377.455  1.00 56.11           H  
ATOM  14288  HA  LYS A 900     -47.467  12.669-375.825  1.00 56.08           H  
ATOM  14289 1HB  LYS A 900     -47.422  11.052-377.681  1.00 78.52           H  
ATOM  14290 2HB  LYS A 900     -49.058  11.636-377.411  1.00 78.52           H  
ATOM  14291 1HG  LYS A 900     -48.774  13.210-379.328  1.00 78.52           H  
ATOM  14292 2HG  LYS A 900     -47.169  12.522-379.618  1.00 78.52           H  
ATOM  14293 1HD  LYS A 900     -48.186  10.289-379.958  1.00 78.52           H  
ATOM  14294 2HD  LYS A 900     -49.792  10.974-379.665  1.00 78.52           H  
ATOM  14295 1HE  LYS A 900     -49.513  12.467-381.613  1.00 78.52           H  
ATOM  14296 2HE  LYS A 900     -47.905  11.781-381.910  1.00 78.52           H  
ATOM  14297 1HZ  LYS A 900     -49.570  10.773-383.306  1.00 78.52           H  
ATOM  14298 2HZ  LYS A 900     -48.951   9.646-382.272  1.00 78.52           H  
ATOM  14299 3HZ  LYS A 900     -50.447  10.285-381.997  1.00 78.52           H  
ATOM  14300  N   VAL A 901     -45.120  12.674-376.884  1.00 47.08           N  
ATOM  14301  CA  VAL A 901     -43.746  12.952-377.275  1.00 47.32           C  
ATOM  14302  C   VAL A 901     -43.093  11.752-377.945  1.00 47.36           C  
ATOM  14303  O   VAL A 901     -43.089  10.651-377.395  1.00 47.34           O  
ATOM  14304  CB  VAL A 901     -42.915  13.366-376.039  1.00 66.15           C  
ATOM  14305  CG1 VAL A 901     -41.453  13.639-376.435  1.00 66.15           C  
ATOM  14306  CG2 VAL A 901     -43.546  14.604-375.405  1.00 66.15           C  
ATOM  14307  H   VAL A 901     -45.319  11.855-376.325  1.00 56.50           H  
ATOM  14308  HA  VAL A 901     -43.750  13.779-377.985  1.00 56.78           H  
ATOM  14309  HB  VAL A 901     -42.909  12.550-375.318  1.00 79.38           H  
ATOM  14310 1HG1 VAL A 901     -40.888  13.922-375.548  1.00 79.38           H  
ATOM  14311 2HG1 VAL A 901     -41.001  12.747-376.868  1.00 79.38           H  
ATOM  14312 3HG1 VAL A 901     -41.416  14.452-377.160  1.00 79.38           H  
ATOM  14313 1HG2 VAL A 901     -42.973  14.896-374.528  1.00 79.38           H  
ATOM  14314 2HG2 VAL A 901     -43.553  15.421-376.125  1.00 79.38           H  
ATOM  14315 3HG2 VAL A 901     -44.563  14.383-375.105  1.00 79.38           H  
ATOM  14316  N   GLY A 902     -42.513  11.979-379.118  1.00 47.43           N  
ATOM  14317  CA  GLY A 902     -41.812  10.939-379.853  1.00 47.48           C  
ATOM  14318  C   GLY A 902     -41.459  11.428-381.246  1.00 47.51           C  
ATOM  14319  O   GLY A 902     -41.988  12.441-381.707  1.00 47.56           O  
ATOM  14320  H   GLY A 902     -42.561  12.907-379.516  1.00 56.92           H  
ATOM  14321 1HA  GLY A 902     -40.903  10.661-379.320  1.00 56.98           H  
ATOM  14322 2HA  GLY A 902     -42.437  10.049-379.920  1.00 56.98           H  
ATOM  14323  N   ASP A 903     -40.573  10.697-381.911  1.00 47.50           N  
ATOM  14324  CA  ASP A 903     -40.125  11.042-383.253  1.00 47.56           C  
ATOM  14325  C   ASP A 903     -40.836  10.222-384.314  1.00 47.27           C  
ATOM  14326  O   ASP A 903     -41.301   9.115-384.034  1.00 47.10           O  
ATOM  14327  CB  ASP A 903     -38.622  10.811-383.371  1.00 66.56           C  
ATOM  14328  CG  ASP A 903     -37.803  11.738-382.490  1.00 66.56           C  
ATOM  14329  OD1 ASP A 903     -38.142  12.892-382.367  1.00 66.56           O  
ATOM  14330  OD2 ASP A 903     -36.846  11.270-381.930  1.00 66.56           O  
ATOM  14331  H   ASP A 903     -40.188   9.878-381.465  1.00 57.00           H  
ATOM  14332  HA  ASP A 903     -40.339  12.096-383.433  1.00 57.07           H  
ATOM  14333 1HB  ASP A 903     -38.392   9.780-383.105  1.00 79.87           H  
ATOM  14334 2HB  ASP A 903     -38.316  10.953-384.408  1.00 79.87           H  
ATOM  14335  N   ASP A 904     -40.875  10.756-385.533  1.00 47.23           N  
ATOM  14336  CA  ASP A 904     -41.419  10.069-386.701  1.00 46.98           C  
ATOM  14337  C   ASP A 904     -40.846  10.686-387.972  1.00 46.92           C  
ATOM  14338  O   ASP A 904     -40.121  11.683-387.910  1.00 47.05           O  
ATOM  14339  CB  ASP A 904     -42.962  10.195-386.715  1.00 65.87           C  
ATOM  14340  CG  ASP A 904     -43.719   9.119-387.556  1.00 65.87           C  
ATOM  14341  OD1 ASP A 904     -43.066   8.376-388.251  1.00 65.87           O  
ATOM  14342  OD2 ASP A 904     -44.940   9.097-387.526  1.00 65.87           O  
ATOM  14343  H   ASP A 904     -40.489  11.682-385.662  1.00 56.68           H  
ATOM  14344  HA  ASP A 904     -41.137   9.016-386.662  1.00 56.38           H  
ATOM  14345 1HB  ASP A 904     -43.329  10.141-385.687  1.00 79.04           H  
ATOM  14346 2HB  ASP A 904     -43.233  11.179-387.100  1.00 79.04           H  
ATOM  14347  N   CYS A 905     -41.214  10.122-389.113  1.00 46.72           N  
ATOM  14348  CA  CYS A 905     -40.849  10.642-390.428  1.00 46.65           C  
ATOM  14349  C   CYS A 905     -41.698  10.005-391.506  1.00 46.39           C  
ATOM  14350  O   CYS A 905     -41.735   8.782-391.631  1.00 46.18           O  
ATOM  14351  CB  CYS A 905     -39.382  10.379-390.759  1.00 65.34           C  
ATOM  14352  SG  CYS A 905     -38.877  11.059-392.367  1.00 65.34           S  
ATOM  14353  H   CYS A 905     -41.800   9.285-389.042  1.00 56.06           H  
ATOM  14354  HA  CYS A 905     -41.022  11.718-390.437  1.00 55.98           H  
ATOM  14355 1HB  CYS A 905     -38.746  10.818-389.989  1.00 78.41           H  
ATOM  14356 2HB  CYS A 905     -39.199   9.306-390.770  1.00 78.41           H  
ATOM  14357  HG  CYS A 905     -39.732  10.341-393.094  1.00 78.41           H  
ATOM  14358  N   ARG A 906     -42.342  10.824-392.326  1.00 46.42           N  
ATOM  14359  CA  ARG A 906     -43.171  10.282-393.388  1.00 46.20           C  
ATOM  14360  C   ARG A 906     -42.938  11.049-394.678  1.00 46.02           C  
ATOM  14361  O   ARG A 906     -42.557  12.220-394.647  1.00 46.14           O  
ATOM  14362  CB  ARG A 906     -44.640  10.342-392.992  1.00 64.77           C  
ATOM  14363  CG  ARG A 906     -44.952   9.611-391.673  1.00 64.77           C  
ATOM  14364  CD  ARG A 906     -46.388   9.518-391.369  1.00 64.77           C  
ATOM  14365  NE  ARG A 906     -46.593   8.957-390.030  1.00 64.77           N  
ATOM  14366  CZ  ARG A 906     -47.736   8.478-389.527  1.00 64.77           C  
ATOM  14367  NH1 ARG A 906     -48.852   8.428-390.238  1.00 64.77           N  
ATOM  14368  NH2 ARG A 906     -47.696   8.058-388.285  1.00 64.77           N  
ATOM  14369  H   ARG A 906     -42.265  11.825-392.202  1.00 55.70           H  
ATOM  14370  HA  ARG A 906     -42.898   9.240-393.556  1.00 55.44           H  
ATOM  14371 1HB  ARG A 906     -44.946  11.380-392.881  1.00 77.72           H  
ATOM  14372 2HB  ARG A 906     -45.252   9.899-393.778  1.00 77.72           H  
ATOM  14373 1HG  ARG A 906     -44.547   8.599-391.713  1.00 77.72           H  
ATOM  14374 2HG  ARG A 906     -44.490  10.143-390.841  1.00 77.72           H  
ATOM  14375 1HD  ARG A 906     -46.837  10.510-391.401  1.00 77.72           H  
ATOM  14376 2HD  ARG A 906     -46.866   8.868-392.096  1.00 77.72           H  
ATOM  14377  HE  ARG A 906     -45.791   8.961-389.367  1.00 77.72           H  
ATOM  14378 1HH1 ARG A 906     -48.862   8.756-391.191  1.00 77.72           H  
ATOM  14379 2HH1 ARG A 906     -49.697   8.060-389.826  1.00 77.72           H  
ATOM  14380 1HH2 ARG A 906     -46.789   8.148-387.785  1.00 77.72           H  
ATOM  14381 2HH2 ARG A 906     -48.514   7.685-387.832  1.00 77.72           H  
ATOM  14382  N   GLN A 907     -43.168  10.389-395.808  1.00 45.74           N  
ATOM  14383  CA  GLN A 907     -43.069  11.028-397.115  1.00 45.54           C  
ATOM  14384  C   GLN A 907     -44.258  10.610-397.968  1.00 45.18           C  
ATOM  14385  O   GLN A 907     -44.779   9.507-397.794  1.00 44.97           O  
ATOM  14386  CB  GLN A 907     -41.752  10.657-397.809  1.00 63.84           C  
ATOM  14387  CG  GLN A 907     -40.494  11.120-397.065  1.00 63.84           C  
ATOM  14388  CD  GLN A 907     -39.214  10.802-397.816  1.00 63.84           C  
ATOM  14389  OE1 GLN A 907     -39.205   9.961-398.719  1.00 63.84           O  
ATOM  14390  NE2 GLN A 907     -38.127  11.471-397.445  1.00 63.84           N  
ATOM  14391  H   GLN A 907     -43.455   9.420-395.764  1.00 54.89           H  
ATOM  14392  HA  GLN A 907     -43.108  12.109-396.987  1.00 54.65           H  
ATOM  14393 1HB  GLN A 907     -41.698   9.575-397.926  1.00 76.61           H  
ATOM  14394 2HB  GLN A 907     -41.734  11.093-398.808  1.00 76.61           H  
ATOM  14395 1HG  GLN A 907     -40.550  12.197-396.912  1.00 76.61           H  
ATOM  14396 2HG  GLN A 907     -40.446  10.614-396.103  1.00 76.61           H  
ATOM  14397 1HE2 GLN A 907     -37.253  11.303-397.905  1.00 76.61           H  
ATOM  14398 2HE2 GLN A 907     -38.181  12.143-396.705  1.00 76.61           H  
ATOM  14399  N   ASP A 908     -44.668  11.481-398.888  1.00 45.13           N  
ATOM  14400  CA  ASP A 908     -45.759  11.200-399.818  1.00 44.81           C  
ATOM  14401  C   ASP A 908     -45.595  12.087-401.051  1.00 44.78           C  
ATOM  14402  O   ASP A 908     -44.670  12.901-401.102  1.00 44.87           O  
ATOM  14403  CB  ASP A 908     -47.109  11.463-399.115  1.00 62.87           C  
ATOM  14404  CG  ASP A 908     -48.294  10.679-399.685  1.00 62.87           C  
ATOM  14405  OD1 ASP A 908     -48.187  10.239-400.810  1.00 62.87           O  
ATOM  14406  OD2 ASP A 908     -49.287  10.538-399.007  1.00 62.87           O  
ATOM  14407  H   ASP A 908     -44.197  12.373-398.961  1.00 54.16           H  
ATOM  14408  HA  ASP A 908     -45.708  10.156-400.129  1.00 53.77           H  
ATOM  14409 1HB  ASP A 908     -47.018  11.215-398.057  1.00 75.44           H  
ATOM  14410 2HB  ASP A 908     -47.343  12.526-399.179  1.00 75.44           H  
ATOM  14411  N   MET A 909     -46.494  11.955-402.021  1.00 44.67           N  
ATOM  14412  CA  MET A 909     -46.447  12.788-403.227  1.00 44.63           C  
ATOM  14413  C   MET A 909     -47.718  12.760-404.059  1.00 44.33           C  
ATOM  14414  O   MET A 909     -48.518  11.830-403.986  1.00 44.16           O  
ATOM  14415  CB  MET A 909     -45.289  12.384-404.132  1.00 62.50           C  
ATOM  14416  CG  MET A 909     -45.375  10.967-404.679  1.00 62.50           C  
ATOM  14417  SD  MET A 909     -44.031  10.575-405.813  1.00 62.50           S  
ATOM  14418  CE  MET A 909     -44.620  11.371-407.317  1.00 62.50           C  
ATOM  14419  H   MET A 909     -47.226  11.247-401.888  1.00 53.60           H  
ATOM  14420  HA  MET A 909     -46.294  13.820-402.914  1.00 53.56           H  
ATOM  14421 1HB  MET A 909     -45.272  13.055-404.975  1.00 75.00           H  
ATOM  14422 2HB  MET A 909     -44.343  12.494-403.603  1.00 75.00           H  
ATOM  14423 1HG  MET A 909     -45.348  10.262-403.849  1.00 75.00           H  
ATOM  14424 2HG  MET A 909     -46.320  10.831-405.207  1.00 75.00           H  
ATOM  14425 1HE  MET A 909     -43.896  11.221-408.116  1.00 75.00           H  
ATOM  14426 2HE  MET A 909     -45.574  10.935-407.606  1.00 75.00           H  
ATOM  14427 3HE  MET A 909     -44.760  12.435-407.158  1.00 75.00           H  
ATOM  14428  N   LEU A 910     -47.856  13.749-404.927  1.00 44.26           N  
ATOM  14429  CA  LEU A 910     -48.969  13.767-405.854  1.00 44.01           C  
ATOM  14430  C   LEU A 910     -48.525  13.287-407.221  1.00 43.98           C  
ATOM  14431  O   LEU A 910     -47.377  13.485-407.625  1.00 44.18           O  
ATOM  14432  CB  LEU A 910     -49.541  15.181-405.957  1.00 61.72           C  
ATOM  14433  CG  LEU A 910     -50.028  15.822-404.626  1.00 61.72           C  
ATOM  14434  CD1 LEU A 910     -50.480  17.245-404.908  1.00 61.72           C  
ATOM  14435  CD2 LEU A 910     -51.170  15.000-404.014  1.00 61.72           C  
ATOM  14436  H   LEU A 910     -47.176  14.494-404.948  1.00 53.11           H  
ATOM  14437  HA  LEU A 910     -49.737  13.082-405.507  1.00 52.81           H  
ATOM  14438 1HB  LEU A 910     -48.776  15.830-406.379  1.00 74.06           H  
ATOM  14439 2HB  LEU A 910     -50.386  15.160-406.646  1.00 74.06           H  
ATOM  14440  HG  LEU A 910     -49.200  15.864-403.919  1.00 74.06           H  
ATOM  14441 1HD1 LEU A 910     -50.805  17.713-403.978  1.00 74.06           H  
ATOM  14442 2HD1 LEU A 910     -49.651  17.815-405.327  1.00 74.06           H  
ATOM  14443 3HD1 LEU A 910     -51.307  17.234-405.616  1.00 74.06           H  
ATOM  14444 1HD2 LEU A 910     -51.494  15.473-403.087  1.00 74.06           H  
ATOM  14445 2HD2 LEU A 910     -52.007  14.960-404.711  1.00 74.06           H  
ATOM  14446 3HD2 LEU A 910     -50.835  13.989-403.792  1.00 74.06           H  
ATOM  14447  N   ALA A 911     -49.455  12.700-407.959  1.00 43.76           N  
ATOM  14448  CA  ALA A 911     -49.188  12.220-409.302  1.00 43.75           C  
ATOM  14449  C   ALA A 911     -50.459  12.279-410.123  1.00 43.59           C  
ATOM  14450  O   ALA A 911     -51.561  12.346-409.579  1.00 43.48           O  
ATOM  14451  CB  ALA A 911     -48.639  10.806-409.258  1.00 61.26           C  
ATOM  14452  H   ALA A 911     -50.380  12.571-407.570  1.00 52.51           H  
ATOM  14453  HA  ALA A 911     -48.454  12.878-409.767  1.00 52.50           H  
ATOM  14454 1HB  ALA A 911     -48.434  10.461-410.270  1.00 73.51           H  
ATOM  14455 2HB  ALA A 911     -47.721  10.794-408.676  1.00 73.51           H  
ATOM  14456 3HB  ALA A 911     -49.371  10.148-408.795  1.00 73.51           H  
ATOM  14457  N   LEU A 912     -50.296  12.276-411.433  1.00 43.60           N  
ATOM  14458  CA  LEU A 912     -51.410  12.334-412.357  1.00 43.46           C  
ATOM  14459  C   LEU A 912     -51.753  10.982-412.955  1.00 43.43           C  
ATOM  14460  O   LEU A 912     -50.915  10.082-413.027  1.00 43.58           O  
ATOM  14461  CB  LEU A 912     -51.067  13.294-413.489  1.00 60.90           C  
ATOM  14462  CG  LEU A 912     -50.669  14.728-413.086  1.00 60.90           C  
ATOM  14463  CD1 LEU A 912     -50.255  15.472-414.346  1.00 60.90           C  
ATOM  14464  CD2 LEU A 912     -51.828  15.433-412.382  1.00 60.90           C  
ATOM  14465  H   LEU A 912     -49.363  12.220-411.808  1.00 52.32           H  
ATOM  14466  HA  LEU A 912     -52.290  12.683-411.822  1.00 52.15           H  
ATOM  14467 1HB  LEU A 912     -50.258  12.866-414.087  1.00 73.08           H  
ATOM  14468 2HB  LEU A 912     -51.946  13.373-414.115  1.00 73.08           H  
ATOM  14469  HG  LEU A 912     -49.813  14.695-412.416  1.00 73.08           H  
ATOM  14470 1HD1 LEU A 912     -49.942  16.483-414.092  1.00 73.08           H  
ATOM  14471 2HD1 LEU A 912     -49.435  14.952-414.807  1.00 73.08           H  
ATOM  14472 3HD1 LEU A 912     -51.087  15.517-415.042  1.00 73.08           H  
ATOM  14473 1HD2 LEU A 912     -51.524  16.446-412.116  1.00 73.08           H  
ATOM  14474 2HD2 LEU A 912     -52.689  15.479-413.049  1.00 73.08           H  
ATOM  14475 3HD2 LEU A 912     -52.101  14.899-411.473  1.00 73.08           H  
ATOM  14476  N   GLN A 913     -52.992  10.859-413.422  1.00 43.26           N  
ATOM  14477  CA  GLN A 913     -53.439   9.668-414.127  1.00 43.24           C  
ATOM  14478  C   GLN A 913     -53.897  10.070-415.514  1.00 43.27           C  
ATOM  14479  O   GLN A 913     -54.360  11.192-415.718  1.00 43.30           O  
ATOM  14480  CB  GLN A 913     -54.638   9.004-413.438  1.00 60.54           C  
ATOM  14481  CG  GLN A 913     -54.424   8.504-412.008  1.00 60.54           C  
ATOM  14482  CD  GLN A 913     -55.698   7.790-411.461  1.00 60.54           C  
ATOM  14483  OE1 GLN A 913     -55.625   6.812-410.691  1.00 60.54           O  
ATOM  14484  NE2 GLN A 913     -56.849   8.287-411.864  1.00 60.54           N  
ATOM  14485  H   GLN A 913     -53.636  11.630-413.308  1.00 51.91           H  
ATOM  14486  HA  GLN A 913     -52.614   8.962-414.219  1.00 51.89           H  
ATOM  14487 1HB  GLN A 913     -55.447   9.726-413.424  1.00 72.65           H  
ATOM  14488 2HB  GLN A 913     -54.978   8.158-414.044  1.00 72.65           H  
ATOM  14489 1HG  GLN A 913     -53.594   7.797-412.003  1.00 72.65           H  
ATOM  14490 2HG  GLN A 913     -54.196   9.354-411.366  1.00 72.65           H  
ATOM  14491 1HE2 GLN A 913     -57.726   7.879-411.546  1.00 72.65           H  
ATOM  14492 2HE2 GLN A 913     -56.882   9.071-412.470  1.00 72.65           H  
ATOM  14493  N   ILE A 914     -53.803   9.144-416.453  1.00 43.29           N  
ATOM  14494  CA  ILE A 914     -54.313   9.374-417.800  1.00 43.33           C  
ATOM  14495  C   ILE A 914     -55.646   8.680-417.939  1.00 43.39           C  
ATOM  14496  O   ILE A 914     -55.808   7.544-417.491  1.00 43.47           O  
ATOM  14497  CB  ILE A 914     -53.326   8.884-418.890  1.00 60.65           C  
ATOM  14498  CG1 ILE A 914     -53.039   7.352-418.745  1.00 60.65           C  
ATOM  14499  CG2 ILE A 914     -52.068   9.709-418.812  1.00 60.65           C  
ATOM  14500  CD1 ILE A 914     -52.246   6.735-419.862  1.00 60.65           C  
ATOM  14501  H   ILE A 914     -53.384   8.257-416.211  1.00 51.95           H  
ATOM  14502  HA  ILE A 914     -54.479  10.442-417.944  1.00 52.00           H  
ATOM  14503  HB  ILE A 914     -53.785   9.028-419.869  1.00 72.78           H  
ATOM  14504 1HG1 ILE A 914     -52.519   7.167-417.810  1.00 72.78           H  
ATOM  14505 2HG1 ILE A 914     -53.967   6.824-418.743  1.00 72.78           H  
ATOM  14506 1HG2 ILE A 914     -51.367   9.425-419.588  1.00 72.78           H  
ATOM  14507 2HG2 ILE A 914     -52.343  10.722-418.943  1.00 72.78           H  
ATOM  14508 3HG2 ILE A 914     -51.599   9.581-417.835  1.00 72.78           H  
ATOM  14509 1HD1 ILE A 914     -52.131   5.668-419.673  1.00 72.78           H  
ATOM  14510 2HD1 ILE A 914     -52.777   6.881-420.785  1.00 72.78           H  
ATOM  14511 3HD1 ILE A 914     -51.266   7.186-419.931  1.00 72.78           H  
ATOM  14512  N   ILE A 915     -56.612   9.329-418.565  1.00 43.36           N  
ATOM  14513  CA  ILE A 915     -57.876   8.633-418.709  1.00 43.43           C  
ATOM  14514  C   ILE A 915     -57.848   7.881-420.026  1.00 43.51           C  
ATOM  14515  O   ILE A 915     -58.424   8.289-421.032  1.00 43.55           O  
ATOM  14516  CB  ILE A 915     -59.094   9.585-418.553  1.00 60.78           C  
ATOM  14517  CG1 ILE A 915     -59.069  10.228-417.127  1.00 60.78           C  
ATOM  14518  CG2 ILE A 915     -60.430   8.826-418.729  1.00 60.78           C  
ATOM  14519  CD1 ILE A 915     -58.426  11.582-417.031  1.00 60.78           C  
ATOM  14520  H   ILE A 915     -56.448  10.268-418.948  1.00 52.03           H  
ATOM  14521  HA  ILE A 915     -57.958   7.893-417.928  1.00 52.12           H  
ATOM  14522  HB  ILE A 915     -59.029  10.385-419.291  1.00 72.94           H  
ATOM  14523 1HG1 ILE A 915     -60.096  10.309-416.761  1.00 72.94           H  
ATOM  14524 2HG1 ILE A 915     -58.518   9.581-416.474  1.00 72.94           H  
ATOM  14525 1HG2 ILE A 915     -61.262   9.523-418.604  1.00 72.94           H  
ATOM  14526 2HG2 ILE A 915     -60.493   8.381-419.718  1.00 72.94           H  
ATOM  14527 3HG2 ILE A 915     -60.507   8.047-417.983  1.00 72.94           H  
ATOM  14528 1HD1 ILE A 915     -58.458  11.926-415.999  1.00 72.94           H  
ATOM  14529 2HD1 ILE A 915     -57.389  11.554-417.359  1.00 72.94           H  
ATOM  14530 3HD1 ILE A 915     -58.980  12.257-417.643  1.00 72.94           H  
ATOM  14531  N   ASP A 916     -57.174   6.742-419.967  1.00 43.55           N  
ATOM  14532  CA  ASP A 916     -56.916   5.867-421.099  1.00 43.62           C  
ATOM  14533  C   ASP A 916     -56.823   4.418-420.621  1.00 43.63           C  
ATOM  14534  O   ASP A 916     -56.987   4.137-419.434  1.00 43.65           O  
ATOM  14535  CB  ASP A 916     -55.607   6.308-421.785  1.00 61.04           C  
ATOM  14536  CG  ASP A 916     -55.501   5.952-423.285  1.00 61.04           C  
ATOM  14537  OD1 ASP A 916     -56.156   5.010-423.689  1.00 61.04           O  
ATOM  14538  OD2 ASP A 916     -54.745   6.601-424.003  1.00 61.04           O  
ATOM  14539  H   ASP A 916     -56.738   6.555-419.060  1.00 52.26           H  
ATOM  14540  HA  ASP A 916     -57.742   5.950-421.807  1.00 52.34           H  
ATOM  14541 1HB  ASP A 916     -55.476   7.385-421.662  1.00 73.25           H  
ATOM  14542 2HB  ASP A 916     -54.782   5.818-421.272  1.00 73.25           H  
ATOM  14543  N   LEU A 917     -56.588   3.493-421.537  1.00 43.63           N  
ATOM  14544  CA  LEU A 917     -56.483   2.080-421.180  1.00 43.66           C  
ATOM  14545  C   LEU A 917     -55.021   1.671-420.993  1.00 43.56           C  
ATOM  14546  O   LEU A 917     -54.217   1.771-421.922  1.00 43.56           O  
ATOM  14547  CB  LEU A 917     -57.114   1.222-422.289  1.00 61.11           C  
ATOM  14548  CG  LEU A 917     -57.122  -0.321-422.096  1.00 61.11           C  
ATOM  14549  CD1 LEU A 917     -58.036  -0.696-420.910  1.00 61.11           C  
ATOM  14550  CD2 LEU A 917     -57.590  -0.971-423.387  1.00 61.11           C  
ATOM  14551  H   LEU A 917     -56.484   3.799-422.507  1.00 52.36           H  
ATOM  14552  HA  LEU A 917     -57.009   1.926-420.242  1.00 52.39           H  
ATOM  14553 1HB  LEU A 917     -58.146   1.542-422.417  1.00 73.33           H  
ATOM  14554 2HB  LEU A 917     -56.581   1.433-423.217  1.00 73.33           H  
ATOM  14555  HG  LEU A 917     -56.115  -0.674-421.867  1.00 73.33           H  
ATOM  14556 1HD1 LEU A 917     -58.035  -1.780-420.787  1.00 73.33           H  
ATOM  14557 2HD1 LEU A 917     -57.678  -0.238-419.994  1.00 73.33           H  
ATOM  14558 3HD1 LEU A 917     -59.048  -0.355-421.113  1.00 73.33           H  
ATOM  14559 1HD2 LEU A 917     -57.598  -2.056-423.273  1.00 73.33           H  
ATOM  14560 2HD2 LEU A 917     -58.577  -0.627-423.630  1.00 73.33           H  
ATOM  14561 3HD2 LEU A 917     -56.910  -0.697-424.194  1.00 73.33           H  
ATOM  14562  N   PHE A 918     -54.666   1.224-419.793  1.00 43.49           N  
ATOM  14563  CA  PHE A 918     -53.289   0.845-419.500  1.00 43.42           C  
ATOM  14564  C   PHE A 918     -53.217  -0.132-418.328  1.00 43.39           C  
ATOM  14565  O   PHE A 918     -54.210  -0.339-417.629  1.00 43.40           O  
ATOM  14566  CB  PHE A 918     -52.447   2.107-419.275  1.00 60.82           C  
ATOM  14567  CG  PHE A 918     -52.830   2.964-418.107  1.00 60.82           C  
ATOM  14568  CD1 PHE A 918     -52.114   2.922-416.932  1.00 60.82           C  
ATOM  14569  CD2 PHE A 918     -53.920   3.804-418.183  1.00 60.82           C  
ATOM  14570  CE1 PHE A 918     -52.463   3.737-415.872  1.00 60.82           C  
ATOM  14571  CE2 PHE A 918     -54.281   4.590-417.131  1.00 60.82           C  
ATOM  14572  CZ  PHE A 918     -53.548   4.573-415.977  1.00 60.82           C  
ATOM  14573  H   PHE A 918     -55.363   1.160-419.064  1.00 52.19           H  
ATOM  14574  HA  PHE A 918     -52.885   0.338-420.378  1.00 52.10           H  
ATOM  14575 1HB  PHE A 918     -51.409   1.818-419.143  1.00 72.98           H  
ATOM  14576 2HB  PHE A 918     -52.490   2.726-420.170  1.00 72.98           H  
ATOM  14577  HD1 PHE A 918     -51.257   2.253-416.856  1.00 72.98           H  
ATOM  14578  HD2 PHE A 918     -54.497   3.842-419.097  1.00 72.98           H  
ATOM  14579  HE1 PHE A 918     -51.889   3.719-414.953  1.00 72.98           H  
ATOM  14580  HE2 PHE A 918     -55.151   5.241-417.219  1.00 72.98           H  
ATOM  14581  HZ  PHE A 918     -53.832   5.207-415.141  1.00 72.98           H  
ATOM  14582  N   LYS A 919     -52.060  -0.773-418.143  1.00 43.35           N  
ATOM  14583  CA  LYS A 919     -51.870  -1.694-417.021  1.00 43.32           C  
ATOM  14584  C   LYS A 919     -51.110  -1.057-415.863  1.00 43.10           C  
ATOM  14585  O   LYS A 919     -49.924  -0.745-415.983  1.00 43.04           O  
ATOM  14586  CB  LYS A 919     -51.136  -2.954-417.488  1.00 60.66           C  
ATOM  14587  CG  LYS A 919     -50.948  -4.025-416.405  1.00 60.66           C  
ATOM  14588  CD  LYS A 919     -50.243  -5.267-416.960  1.00 60.66           C  
ATOM  14589  CE  LYS A 919     -50.057  -6.333-415.882  1.00 60.66           C  
ATOM  14590  NZ  LYS A 919     -49.367  -7.551-416.408  1.00 60.66           N  
ATOM  14591  H   LYS A 919     -51.288  -0.594-418.770  1.00 52.02           H  
ATOM  14592  HA  LYS A 919     -52.852  -1.985-416.645  1.00 51.98           H  
ATOM  14593 1HB  LYS A 919     -51.685  -3.406-418.314  1.00 72.79           H  
ATOM  14594 2HB  LYS A 919     -50.149  -2.681-417.860  1.00 72.79           H  
ATOM  14595 1HG  LYS A 919     -50.344  -3.618-415.591  1.00 72.79           H  
ATOM  14596 2HG  LYS A 919     -51.920  -4.310-416.003  1.00 72.79           H  
ATOM  14597 1HD  LYS A 919     -50.832  -5.685-417.778  1.00 72.79           H  
ATOM  14598 2HD  LYS A 919     -49.265  -4.982-417.349  1.00 72.79           H  
ATOM  14599 1HE  LYS A 919     -49.465  -5.915-415.069  1.00 72.79           H  
ATOM  14600 2HE  LYS A 919     -51.034  -6.621-415.495  1.00 72.79           H  
ATOM  14601 1HZ  LYS A 919     -49.265  -8.228-415.664  1.00 72.79           H  
ATOM  14602 2HZ  LYS A 919     -49.914  -7.955-417.156  1.00 72.79           H  
ATOM  14603 3HZ  LYS A 919     -48.454  -7.299-416.759  1.00 72.79           H  
ATOM  14604  N   ASN A 920     -51.818  -0.833-414.765  1.00 42.98           N  
ATOM  14605  CA  ASN A 920     -51.286  -0.202-413.560  1.00 42.78           C  
ATOM  14606  C   ASN A 920     -52.359  -0.279-412.475  1.00 42.63           C  
ATOM  14607  O   ASN A 920     -53.448  -0.797-412.724  1.00 42.69           O  
ATOM  14608  CB  ASN A 920     -50.815   1.224-413.828  1.00 59.98           C  
ATOM  14609  CG  ASN A 920     -49.657   1.643-412.968  1.00 59.98           C  
ATOM  14610  OD1 ASN A 920     -49.625   1.319-411.770  1.00 59.98           O  
ATOM  14611  ND2 ASN A 920     -48.711   2.343-413.545  1.00 59.98           N  
ATOM  14612  H   ASN A 920     -52.778  -1.155-414.762  1.00 51.58           H  
ATOM  14613  HA  ASN A 920     -50.430  -0.780-413.208  1.00 51.34           H  
ATOM  14614 1HB  ASN A 920     -50.531   1.347-414.860  1.00 71.98           H  
ATOM  14615 2HB  ASN A 920     -51.614   1.902-413.635  1.00 71.98           H  
ATOM  14616 1HD2 ASN A 920     -47.915   2.641-413.016  1.00 71.98           H  
ATOM  14617 2HD2 ASN A 920     -48.773   2.573-414.517  1.00 71.98           H  
ATOM  14618  N   ILE A 921     -52.080   0.261-411.298  1.00 42.44           N  
ATOM  14619  CA  ILE A 921     -53.110   0.382-410.271  1.00 42.30           C  
ATOM  14620  C   ILE A 921     -53.587   1.830-410.267  1.00 42.22           C  
ATOM  14621  O   ILE A 921     -52.823   2.740-409.954  1.00 42.09           O  
ATOM  14622  CB  ILE A 921     -52.571  -0.019-408.888  1.00 59.28           C  
ATOM  14623  CG1 ILE A 921     -52.082  -1.494-408.948  1.00 59.28           C  
ATOM  14624  CG2 ILE A 921     -53.665   0.186-407.820  1.00 59.28           C  
ATOM  14625  CD1 ILE A 921     -51.304  -1.960-407.733  1.00 59.28           C  
ATOM  14626  H   ILE A 921     -51.148   0.637-411.143  1.00 50.93           H  
ATOM  14627  HA  ILE A 921     -53.953  -0.260-410.523  1.00 50.76           H  
ATOM  14628  HB  ILE A 921     -51.710   0.602-408.643  1.00 71.14           H  
ATOM  14629 1HG1 ILE A 921     -52.947  -2.142-409.077  1.00 71.14           H  
ATOM  14630 2HG1 ILE A 921     -51.436  -1.609-409.816  1.00 71.14           H  
ATOM  14631 1HG2 ILE A 921     -53.289  -0.082-406.840  1.00 71.14           H  
ATOM  14632 2HG2 ILE A 921     -53.971   1.232-407.798  1.00 71.14           H  
ATOM  14633 3HG2 ILE A 921     -54.528  -0.436-408.058  1.00 71.14           H  
ATOM  14634 1HD1 ILE A 921     -50.999  -2.997-407.879  1.00 71.14           H  
ATOM  14635 2HD1 ILE A 921     -50.417  -1.336-407.610  1.00 71.14           H  
ATOM  14636 3HD1 ILE A 921     -51.915  -1.896-406.840  1.00 71.14           H  
ATOM  14637  N   PHE A 922     -54.840   2.037-410.655  1.00 42.29           N  
ATOM  14638  CA  PHE A 922     -55.394   3.378-410.820  1.00 42.24           C  
ATOM  14639  C   PHE A 922     -56.913   3.360-410.791  1.00 42.17           C  
ATOM  14640  O   PHE A 922     -57.520   2.289-410.842  1.00 42.18           O  
ATOM  14641  CB  PHE A 922     -54.897   3.969-412.138  1.00 59.16           C  
ATOM  14642  CG  PHE A 922     -55.292   3.204-413.329  1.00 59.16           C  
ATOM  14643  CD1 PHE A 922     -56.396   3.532-414.039  1.00 59.16           C  
ATOM  14644  CD2 PHE A 922     -54.549   2.152-413.736  1.00 59.16           C  
ATOM  14645  CE1 PHE A 922     -56.736   2.808-415.158  1.00 59.16           C  
ATOM  14646  CE2 PHE A 922     -54.873   1.429-414.834  1.00 59.16           C  
ATOM  14647  CZ  PHE A 922     -55.967   1.755-415.551  1.00 59.16           C  
ATOM  14648  H   PHE A 922     -55.419   1.239-410.881  1.00 50.75           H  
ATOM  14649  HA  PHE A 922     -55.042   4.007-410.000  1.00 50.69           H  
ATOM  14650 1HB  PHE A 922     -55.285   4.963-412.258  1.00 70.99           H  
ATOM  14651 2HB  PHE A 922     -53.812   4.045-412.120  1.00 70.99           H  
ATOM  14652  HD1 PHE A 922     -56.992   4.373-413.711  1.00 70.99           H  
ATOM  14653  HD2 PHE A 922     -53.693   1.907-413.169  1.00 70.99           H  
ATOM  14654  HE1 PHE A 922     -57.603   3.062-415.734  1.00 70.99           H  
ATOM  14655  HE2 PHE A 922     -54.255   0.591-415.147  1.00 70.99           H  
ATOM  14656  HZ  PHE A 922     -56.220   1.175-416.436  1.00 70.99           H  
ATOM  14657  N   GLN A 923     -57.533   4.540-410.698  1.00 42.12           N  
ATOM  14658  CA  GLN A 923     -58.996   4.616-410.820  1.00 42.09           C  
ATOM  14659  C   GLN A 923     -59.429   5.840-411.617  1.00 42.11           C  
ATOM  14660  O   GLN A 923     -59.189   6.979-411.213  1.00 42.05           O  
ATOM  14661  CB  GLN A 923     -59.683   4.616-409.453  1.00 58.94           C  
ATOM  14662  CG  GLN A 923     -61.223   4.739-409.524  1.00 58.94           C  
ATOM  14663  CD  GLN A 923     -61.903   3.522-410.165  1.00 58.94           C  
ATOM  14664  OE1 GLN A 923     -61.752   2.387-409.697  1.00 58.94           O  
ATOM  14665  NE2 GLN A 923     -62.651   3.755-411.238  1.00 58.94           N  
ATOM  14666  H   GLN A 923     -56.968   5.394-410.603  1.00 50.54           H  
ATOM  14667  HA  GLN A 923     -59.339   3.738-411.364  1.00 50.51           H  
ATOM  14668 1HB  GLN A 923     -59.440   3.694-408.925  1.00 70.73           H  
ATOM  14669 2HB  GLN A 923     -59.306   5.447-408.859  1.00 70.73           H  
ATOM  14670 1HG  GLN A 923     -61.600   4.829-408.507  1.00 70.73           H  
ATOM  14671 2HG  GLN A 923     -61.506   5.626-410.096  1.00 70.73           H  
ATOM  14672 1HE2 GLN A 923     -63.125   2.993-411.686  1.00 70.73           H  
ATOM  14673 2HE2 GLN A 923     -62.747   4.712-411.622  1.00 70.73           H  
ATOM  14674  N   LEU A 924     -60.130   5.602-412.716  1.00 42.23           N  
ATOM  14675  CA  LEU A 924     -60.562   6.658-413.619  1.00 42.31           C  
ATOM  14676  C   LEU A 924     -62.006   7.094-413.422  1.00 42.21           C  
ATOM  14677  O   LEU A 924     -62.797   6.433-412.738  1.00 42.06           O  
ATOM  14678  CB  LEU A 924     -60.419   6.184-415.062  1.00 59.20           C  
ATOM  14679  CG  LEU A 924     -59.045   5.659-415.457  1.00 59.20           C  
ATOM  14680  CD1 LEU A 924     -59.097   5.225-416.920  1.00 59.20           C  
ATOM  14681  CD2 LEU A 924     -57.941   6.696-415.183  1.00 59.20           C  
ATOM  14682  H   LEU A 924     -60.315   4.642-412.971  1.00 50.68           H  
ATOM  14683  HA  LEU A 924     -59.942   7.534-413.451  1.00 50.77           H  
ATOM  14684 1HB  LEU A 924     -61.146   5.386-415.230  1.00 71.04           H  
ATOM  14685 2HB  LEU A 924     -60.668   7.009-415.726  1.00 71.04           H  
ATOM  14686  HG  LEU A 924     -58.840   4.790-414.880  1.00 71.04           H  
ATOM  14687 1HD1 LEU A 924     -58.132   4.812-417.214  1.00 71.04           H  
ATOM  14688 2HD1 LEU A 924     -59.868   4.469-417.051  1.00 71.04           H  
ATOM  14689 3HD1 LEU A 924     -59.320   6.067-417.551  1.00 71.04           H  
ATOM  14690 1HD2 LEU A 924     -56.973   6.277-415.474  1.00 71.04           H  
ATOM  14691 2HD2 LEU A 924     -58.124   7.571-415.746  1.00 71.04           H  
ATOM  14692 3HD2 LEU A 924     -57.907   6.951-414.132  1.00 71.04           H  
ATOM  14693  N   VAL A 925     -62.322   8.256-413.995  1.00 42.30           N  
ATOM  14694  CA  VAL A 925     -63.661   8.828-414.018  1.00 42.24           C  
ATOM  14695  C   VAL A 925     -64.031   9.172-415.463  1.00 42.41           C  
ATOM  14696  O   VAL A 925     -63.264   9.853-416.142  1.00 42.58           O  
ATOM  14697  CB  VAL A 925     -63.726  10.096-413.137  1.00 59.17           C  
ATOM  14698  CG1 VAL A 925     -65.130  10.716-413.188  1.00 59.17           C  
ATOM  14699  CG2 VAL A 925     -63.350   9.732-411.699  1.00 59.17           C  
ATOM  14700  H   VAL A 925     -61.596   8.750-414.496  1.00 50.76           H  
ATOM  14701  HA  VAL A 925     -64.370   8.097-413.637  1.00 50.69           H  
ATOM  14702  HB  VAL A 925     -63.026  10.838-413.521  1.00 71.00           H  
ATOM  14703 1HG1 VAL A 925     -65.150  11.611-412.567  1.00 71.00           H  
ATOM  14704 2HG1 VAL A 925     -65.386  10.992-414.211  1.00 71.00           H  
ATOM  14705 3HG1 VAL A 925     -65.860   9.999-412.813  1.00 71.00           H  
ATOM  14706 1HG2 VAL A 925     -63.386  10.625-411.078  1.00 71.00           H  
ATOM  14707 2HG2 VAL A 925     -64.052   8.992-411.317  1.00 71.00           H  
ATOM  14708 3HG2 VAL A 925     -62.345   9.319-411.670  1.00 71.00           H  
ATOM  14709  N   GLY A 926     -65.199   8.721-415.929  1.00 42.40           N  
ATOM  14710  CA  GLY A 926     -65.639   9.026-417.294  1.00 42.59           C  
ATOM  14711  C   GLY A 926     -66.939   8.317-417.670  1.00 42.61           C  
ATOM  14712  O   GLY A 926     -67.476   7.513-416.896  1.00 42.39           O  
ATOM  14713  H   GLY A 926     -65.788   8.157-415.332  1.00 50.88           H  
ATOM  14714 1HA  GLY A 926     -65.773  10.103-417.405  1.00 51.11           H  
ATOM  14715 2HA  GLY A 926     -64.859   8.741-418.000  1.00 51.11           H  
ATOM  14716  N   LEU A 927     -67.463   8.649-418.853  1.00 42.88           N  
ATOM  14717  CA  LEU A 927     -68.709   8.070-419.373  1.00 42.95           C  
ATOM  14718  C   LEU A 927     -68.477   7.037-420.487  1.00 43.18           C  
ATOM  14719  O   LEU A 927     -67.384   6.949-421.049  1.00 43.49           O  
ATOM  14720  CB  LEU A 927     -69.643   9.194-419.857  1.00 60.10           C  
ATOM  14721  CG  LEU A 927     -70.067  10.271-418.791  1.00 60.10           C  
ATOM  14722  CD1 LEU A 927     -70.924  11.333-419.476  1.00 60.10           C  
ATOM  14723  CD2 LEU A 927     -70.859   9.613-417.645  1.00 60.10           C  
ATOM  14724  H   LEU A 927     -66.967   9.347-419.439  1.00 51.46           H  
ATOM  14725  HA  LEU A 927     -69.204   7.540-418.566  1.00 51.54           H  
ATOM  14726 1HB  LEU A 927     -69.127   9.725-420.665  1.00 72.12           H  
ATOM  14727 2HB  LEU A 927     -70.541   8.754-420.273  1.00 72.12           H  
ATOM  14728  HG  LEU A 927     -69.175  10.752-418.390  1.00 72.12           H  
ATOM  14729 1HD1 LEU A 927     -71.215  12.095-418.752  1.00 72.12           H  
ATOM  14730 2HD1 LEU A 927     -70.347  11.796-420.278  1.00 72.12           H  
ATOM  14731 3HD1 LEU A 927     -71.816  10.869-419.892  1.00 72.12           H  
ATOM  14732 1HD2 LEU A 927     -71.150  10.373-416.923  1.00 72.12           H  
ATOM  14733 2HD2 LEU A 927     -71.748   9.137-418.045  1.00 72.12           H  
ATOM  14734 3HD2 LEU A 927     -70.254   8.867-417.140  1.00 72.12           H  
ATOM  14735  N   ASP A 928     -69.486   6.192-420.736  1.00 43.04           N  
ATOM  14736  CA  ASP A 928     -69.433   5.195-421.827  1.00 43.25           C  
ATOM  14737  C   ASP A 928     -70.847   4.713-422.176  1.00 43.15           C  
ATOM  14738  O   ASP A 928     -71.806   5.085-421.515  1.00 42.92           O  
ATOM  14739  CB  ASP A 928     -68.528   4.006-421.432  1.00 60.47           C  
ATOM  14740  CG  ASP A 928     -67.896   3.238-422.642  1.00 60.47           C  
ATOM  14741  OD1 ASP A 928     -68.466   3.290-423.714  1.00 60.47           O  
ATOM  14742  OD2 ASP A 928     -66.877   2.612-422.469  1.00 60.47           O  
ATOM  14743  H   ASP A 928     -70.358   6.326-420.212  1.00 51.65           H  
ATOM  14744  HA  ASP A 928     -69.007   5.672-422.709  1.00 51.90           H  
ATOM  14745 1HB  ASP A 928     -67.720   4.360-420.788  1.00 72.56           H  
ATOM  14746 2HB  ASP A 928     -69.114   3.293-420.848  1.00 72.56           H  
ATOM  14747  N   LEU A 929     -70.996   3.841-423.165  1.00 43.34           N  
ATOM  14748  CA  LEU A 929     -72.350   3.387-423.490  1.00 43.27           C  
ATOM  14749  C   LEU A 929     -72.521   1.878-423.600  1.00 43.30           C  
ATOM  14750  O   LEU A 929     -71.723   1.165-424.209  1.00 43.46           O  
ATOM  14751  CB  LEU A 929     -72.834   4.043-424.792  1.00 60.61           C  
ATOM  14752  CG  LEU A 929     -73.053   5.590-424.744  1.00 60.61           C  
ATOM  14753  CD1 LEU A 929     -71.778   6.317-425.197  1.00 60.61           C  
ATOM  14754  CD2 LEU A 929     -74.219   5.961-425.632  1.00 60.61           C  
ATOM  14755  H   LEU A 929     -70.171   3.531-423.681  1.00 52.01           H  
ATOM  14756  HA  LEU A 929     -73.014   3.715-422.695  1.00 51.92           H  
ATOM  14757 1HB  LEU A 929     -72.106   3.833-425.575  1.00 72.73           H  
ATOM  14758 2HB  LEU A 929     -73.781   3.579-425.077  1.00 72.73           H  
ATOM  14759  HG  LEU A 929     -73.270   5.897-423.716  1.00 72.73           H  
ATOM  14760 1HD1 LEU A 929     -71.942   7.390-425.159  1.00 72.73           H  
ATOM  14761 2HD1 LEU A 929     -70.942   6.078-424.568  1.00 72.73           H  
ATOM  14762 3HD1 LEU A 929     -71.547   6.014-426.210  1.00 72.73           H  
ATOM  14763 1HD2 LEU A 929     -74.379   7.043-425.599  1.00 72.73           H  
ATOM  14764 2HD2 LEU A 929     -74.008   5.671-426.637  1.00 72.73           H  
ATOM  14765 3HD2 LEU A 929     -75.119   5.453-425.290  1.00 72.73           H  
ATOM  14766  N   PHE A 930     -73.617   1.412-423.026  1.00 43.15           N  
ATOM  14767  CA  PHE A 930     -74.033   0.020-423.062  1.00 43.17           C  
ATOM  14768  C   PHE A 930     -75.521   0.005-422.792  1.00 43.03           C  
ATOM  14769  O   PHE A 930     -76.048   0.990-422.274  1.00 42.90           O  
ATOM  14770  CB  PHE A 930     -73.313  -0.771-421.979  1.00 60.43           C  
ATOM  14771  CG  PHE A 930     -73.707  -0.315-420.616  1.00 60.43           C  
ATOM  14772  CD1 PHE A 930     -74.698  -0.977-419.907  1.00 60.43           C  
ATOM  14773  CD2 PHE A 930     -73.138   0.812-420.056  1.00 60.43           C  
ATOM  14774  CE1 PHE A 930     -75.094  -0.541-418.680  1.00 60.43           C  
ATOM  14775  CE2 PHE A 930     -73.545   1.253-418.833  1.00 60.43           C  
ATOM  14776  CZ  PHE A 930     -74.520   0.580-418.140  1.00 60.43           C  
ATOM  14777  H   PHE A 930     -74.203   2.074-422.531  1.00 51.78           H  
ATOM  14778  HA  PHE A 930     -73.834  -0.404-424.049  1.00 51.80           H  
ATOM  14779 1HB  PHE A 930     -73.552  -1.817-422.076  1.00 72.52           H  
ATOM  14780 2HB  PHE A 930     -72.236  -0.658-422.093  1.00 72.52           H  
ATOM  14781  HD1 PHE A 930     -75.169  -1.854-420.337  1.00 72.52           H  
ATOM  14782  HD2 PHE A 930     -72.367   1.357-420.598  1.00 72.52           H  
ATOM  14783  HE1 PHE A 930     -75.877  -1.079-418.141  1.00 72.52           H  
ATOM  14784  HE2 PHE A 930     -73.109   2.131-418.410  1.00 72.52           H  
ATOM  14785  HZ  PHE A 930     -74.837   0.945-417.164  1.00 72.52           H  
ATOM  14786  N   VAL A 931     -76.208  -1.084-423.117  1.00 43.07           N  
ATOM  14787  CA  VAL A 931     -77.609  -1.162-422.738  1.00 42.96           C  
ATOM  14788  C   VAL A 931     -77.988  -2.499-422.132  1.00 43.02           C  
ATOM  14789  O   VAL A 931     -78.251  -3.460-422.853  1.00 43.15           O  
ATOM  14790  CB  VAL A 931     -78.528  -0.940-423.955  1.00 60.19           C  
ATOM  14791  CG1 VAL A 931     -79.993  -1.014-423.532  1.00 60.19           C  
ATOM  14792  CG2 VAL A 931     -78.232   0.395-424.631  1.00 60.19           C  
ATOM  14793  H   VAL A 931     -75.745  -1.864-423.562  1.00 51.68           H  
ATOM  14794  HA  VAL A 931     -77.809  -0.387-421.997  1.00 51.55           H  
ATOM  14795  HB  VAL A 931     -78.365  -1.710-424.636  1.00 72.23           H  
ATOM  14796 1HG1 VAL A 931     -80.608  -0.895-424.393  1.00 72.23           H  
ATOM  14797 2HG1 VAL A 931     -80.227  -1.971-423.077  1.00 72.23           H  
ATOM  14798 3HG1 VAL A 931     -80.204  -0.220-422.818  1.00 72.23           H  
ATOM  14799 1HG2 VAL A 931     -78.878   0.522-425.492  1.00 72.23           H  
ATOM  14800 2HG2 VAL A 931     -78.407   1.206-423.924  1.00 72.23           H  
ATOM  14801 3HG2 VAL A 931     -77.201   0.429-424.963  1.00 72.23           H  
ATOM  14802  N   PHE A 932     -78.063  -2.539-420.821  1.00 42.92           N  
ATOM  14803  CA  PHE A 932     -78.534  -3.696-420.079  1.00 42.98           C  
ATOM  14804  C   PHE A 932     -78.614  -3.338-418.598  1.00 42.82           C  
ATOM  14805  O   PHE A 932     -77.923  -2.419-418.159  1.00 42.71           O  
ATOM  14806  CB  PHE A 932     -77.637  -4.929-420.305  1.00 60.15           C  
ATOM  14807  CG  PHE A 932     -76.188  -4.694-420.125  1.00 60.15           C  
ATOM  14808  CD1 PHE A 932     -75.641  -4.638-418.882  1.00 60.15           C  
ATOM  14809  CD2 PHE A 932     -75.350  -4.588-421.228  1.00 60.15           C  
ATOM  14810  CE1 PHE A 932     -74.321  -4.444-418.720  1.00 60.15           C  
ATOM  14811  CE2 PHE A 932     -74.001  -4.408-421.063  1.00 60.15           C  
ATOM  14812  CZ  PHE A 932     -73.486  -4.327-419.795  1.00 60.15           C  
ATOM  14813  H   PHE A 932     -77.799  -1.706-420.312  1.00 51.50           H  
ATOM  14814  HA  PHE A 932     -79.527  -3.938-420.451  1.00 51.58           H  
ATOM  14815 1HB  PHE A 932     -77.921  -5.715-419.613  1.00 72.18           H  
ATOM  14816 2HB  PHE A 932     -77.795  -5.325-421.310  1.00 72.18           H  
ATOM  14817  HD1 PHE A 932     -76.284  -4.741-418.010  1.00 72.18           H  
ATOM  14818  HD2 PHE A 932     -75.782  -4.655-422.234  1.00 72.18           H  
ATOM  14819  HE1 PHE A 932     -73.940  -4.390-417.730  1.00 72.18           H  
ATOM  14820  HE2 PHE A 932     -73.348  -4.330-421.932  1.00 72.18           H  
ATOM  14821  HZ  PHE A 932     -72.423  -4.177-419.643  1.00 72.18           H  
ATOM  14822  N   PRO A 933     -79.471  -3.982-417.803  1.00 42.83           N  
ATOM  14823  CA  PRO A 933     -79.438  -3.914-416.363  1.00 42.73           C  
ATOM  14824  C   PRO A 933     -78.353  -4.854-415.897  1.00 42.85           C  
ATOM  14825  O   PRO A 933     -78.188  -5.909-416.504  1.00 42.97           O  
ATOM  14826  CB  PRO A 933     -80.835  -4.402-415.980  1.00 64.10           C  
ATOM  14827  CG  PRO A 933     -81.200  -5.380-417.094  1.00 64.10           C  
ATOM  14828  CD  PRO A 933     -80.562  -4.802-418.357  1.00 64.10           C  
ATOM  14829  HA  PRO A 933     -79.248  -2.882-416.035  1.00 51.28           H  
ATOM  14830 1HB  PRO A 933     -80.803  -4.880-414.990  1.00 76.92           H  
ATOM  14831 2HB  PRO A 933     -81.529  -3.550-415.904  1.00 76.92           H  
ATOM  14832 1HG  PRO A 933     -80.813  -6.384-416.856  1.00 76.92           H  
ATOM  14833 2HG  PRO A 933     -82.295  -5.475-417.176  1.00 76.92           H  
ATOM  14834 1HD  PRO A 933     -80.172  -5.629-418.962  1.00 76.92           H  
ATOM  14835 2HD  PRO A 933     -81.284  -4.178-418.906  1.00 76.92           H  
ATOM  14836  N   TYR A 934     -77.712  -4.568-414.781  1.00 42.83           N  
ATOM  14837  CA  TYR A 934     -76.815  -5.557-414.202  1.00 42.95           C  
ATOM  14838  C   TYR A 934     -76.648  -5.321-412.707  1.00 42.85           C  
ATOM  14839  O   TYR A 934     -76.818  -4.193-412.226  1.00 42.71           O  
ATOM  14840  CB  TYR A 934     -75.451  -5.533-414.908  1.00 60.08           C  
ATOM  14841  CG  TYR A 934     -74.661  -4.278-414.697  1.00 60.08           C  
ATOM  14842  CD1 TYR A 934     -73.729  -4.249-413.688  1.00 60.08           C  
ATOM  14843  CD2 TYR A 934     -74.866  -3.150-415.483  1.00 60.08           C  
ATOM  14844  CE1 TYR A 934     -72.996  -3.123-413.451  1.00 60.08           C  
ATOM  14845  CE2 TYR A 934     -74.126  -2.013-415.242  1.00 60.08           C  
ATOM  14846  CZ  TYR A 934     -73.192  -2.005-414.225  1.00 60.08           C  
ATOM  14847  OH  TYR A 934     -72.463  -0.878-413.950  1.00 60.08           O  
ATOM  14848  H   TYR A 934     -77.837  -3.670-414.335  1.00 51.40           H  
ATOM  14849  HA  TYR A 934     -77.255  -6.545-414.332  1.00 51.54           H  
ATOM  14850 1HB  TYR A 934     -74.847  -6.373-414.560  1.00 72.10           H  
ATOM  14851 2HB  TYR A 934     -75.593  -5.667-415.972  1.00 72.10           H  
ATOM  14852  HD1 TYR A 934     -73.581  -5.121-413.076  1.00 72.10           H  
ATOM  14853  HD2 TYR A 934     -75.610  -3.158-416.281  1.00 72.10           H  
ATOM  14854  HE1 TYR A 934     -72.264  -3.105-412.650  1.00 72.10           H  
ATOM  14855  HE2 TYR A 934     -74.281  -1.123-415.843  1.00 72.10           H  
ATOM  14856  HH  TYR A 934     -72.816  -0.132-414.440  1.00 72.10           H  
ATOM  14857  N   ARG A 935     -76.270  -6.372-411.983  1.00 42.91           N  
ATOM  14858  CA  ARG A 935     -75.922  -6.246-410.575  1.00 42.86           C  
ATOM  14859  C   ARG A 935     -74.713  -7.114-410.316  1.00 43.16           C  
ATOM  14860  O   ARG A 935     -74.806  -8.341-410.371  1.00 43.34           O  
ATOM  14861  CB  ARG A 935     -77.048  -6.744-409.669  1.00 60.03           C  
ATOM  14862  CG  ARG A 935     -78.367  -5.977-409.696  1.00 60.03           C  
ATOM  14863  CD  ARG A 935     -78.254  -4.638-409.066  1.00 60.03           C  
ATOM  14864  NE  ARG A 935     -79.539  -3.955-409.020  1.00 60.03           N  
ATOM  14865  CZ  ARG A 935     -80.077  -3.213-410.014  1.00 60.03           C  
ATOM  14866  NH1 ARG A 935     -79.451  -3.046-411.168  1.00 60.03           N  
ATOM  14867  NH2 ARG A 935     -81.261  -2.644-409.824  1.00 60.03           N  
ATOM  14868  H   ARG A 935     -76.183  -7.275-412.431  1.00 51.49           H  
ATOM  14869  HA  ARG A 935     -75.669  -5.211-410.348  1.00 51.43           H  
ATOM  14870 1HB  ARG A 935     -77.278  -7.776-409.925  1.00 72.04           H  
ATOM  14871 2HB  ARG A 935     -76.696  -6.741-408.638  1.00 72.04           H  
ATOM  14872 1HG  ARG A 935     -78.699  -5.853-410.722  1.00 72.04           H  
ATOM  14873 2HG  ARG A 935     -79.116  -6.542-409.145  1.00 72.04           H  
ATOM  14874 1HD  ARG A 935     -77.895  -4.752-408.044  1.00 72.04           H  
ATOM  14875 2HD  ARG A 935     -77.556  -4.019-409.621  1.00 72.04           H  
ATOM  14876  HE  ARG A 935     -80.072  -4.041-408.165  1.00 72.04           H  
ATOM  14877 1HH1 ARG A 935     -78.525  -3.476-411.352  1.00 72.04           H  
ATOM  14878 2HH1 ARG A 935     -79.876  -2.484-411.887  1.00 72.04           H  
ATOM  14879 1HH2 ARG A 935     -81.746  -2.767-408.945  1.00 72.04           H  
ATOM  14880 2HH2 ARG A 935     -81.680  -2.086-410.553  1.00 72.04           H  
ATOM  14881  N   VAL A 936     -73.574  -6.485-410.071  1.00 43.21           N  
ATOM  14882  CA  VAL A 936     -72.345  -7.229-409.852  1.00 43.50           C  
ATOM  14883  C   VAL A 936     -71.607  -6.620-408.682  1.00 43.55           C  
ATOM  14884  O   VAL A 936     -71.857  -5.462-408.349  1.00 43.41           O  
ATOM  14885  CB  VAL A 936     -71.465  -7.194-411.118  1.00 60.78           C  
ATOM  14886  CG1 VAL A 936     -72.269  -7.791-412.287  1.00 60.78           C  
ATOM  14887  CG2 VAL A 936     -70.981  -5.766-411.414  1.00 60.78           C  
ATOM  14888  H   VAL A 936     -73.572  -5.475-410.021  1.00 51.85           H  
ATOM  14889  HA  VAL A 936     -72.589  -8.265-409.613  1.00 52.20           H  
ATOM  14890  HB  VAL A 936     -70.598  -7.837-410.967  1.00 72.94           H  
ATOM  14891 1HG1 VAL A 936     -71.689  -7.813-413.157  1.00 72.94           H  
ATOM  14892 2HG1 VAL A 936     -72.570  -8.805-412.031  1.00 72.94           H  
ATOM  14893 3HG1 VAL A 936     -73.143  -7.205-412.488  1.00 72.94           H  
ATOM  14894 1HG2 VAL A 936     -70.366  -5.777-412.300  1.00 72.94           H  
ATOM  14895 2HG2 VAL A 936     -71.830  -5.127-411.568  1.00 72.94           H  
ATOM  14896 3HG2 VAL A 936     -70.392  -5.387-410.580  1.00 72.94           H  
ATOM  14897  N   VAL A 937     -70.662  -7.350-408.103  1.00 43.76           N  
ATOM  14898  CA  VAL A 937     -69.818  -6.743-407.089  1.00 43.87           C  
ATOM  14899  C   VAL A 937     -68.385  -6.679-407.596  1.00 44.25           C  
ATOM  14900  O   VAL A 937     -67.652  -7.665-407.530  1.00 44.48           O  
ATOM  14901  CB  VAL A 937     -69.889  -7.550-405.778  1.00 61.38           C  
ATOM  14902  CG1 VAL A 937     -69.011  -6.903-404.701  1.00 61.38           C  
ATOM  14903  CG2 VAL A 937     -71.345  -7.622-405.319  1.00 61.38           C  
ATOM  14904  H   VAL A 937     -70.507  -8.305-408.396  1.00 52.51           H  
ATOM  14905  HA  VAL A 937     -70.162  -5.728-406.896  1.00 52.64           H  
ATOM  14906  HB  VAL A 937     -69.509  -8.556-405.951  1.00 73.66           H  
ATOM  14907 1HG1 VAL A 937     -69.070  -7.491-403.787  1.00 73.66           H  
ATOM  14908 2HG1 VAL A 937     -67.973  -6.867-405.033  1.00 73.66           H  
ATOM  14909 3HG1 VAL A 937     -69.362  -5.891-404.503  1.00 73.66           H  
ATOM  14910 1HG2 VAL A 937     -71.408  -8.197-404.398  1.00 73.66           H  
ATOM  14911 2HG2 VAL A 937     -71.719  -6.612-405.146  1.00 73.66           H  
ATOM  14912 3HG2 VAL A 937     -71.952  -8.102-406.083  1.00 73.66           H  
ATOM  14913  N   ALA A 938     -68.005  -5.520-408.119  1.00 44.32           N  
ATOM  14914  CA  ALA A 938     -66.686  -5.318-408.698  1.00 44.69           C  
ATOM  14915  C   ALA A 938     -66.442  -3.840-408.922  1.00 44.80           C  
ATOM  14916  O   ALA A 938     -67.394  -3.087-409.083  1.00 44.56           O  
ATOM  14917  CB  ALA A 938     -66.560  -6.069-410.020  1.00 62.42           C  
ATOM  14918  H   ALA A 938     -68.664  -4.751-408.117  1.00 53.18           H  
ATOM  14919  HA  ALA A 938     -65.939  -5.685-407.994  1.00 53.63           H  
ATOM  14920 1HB  ALA A 938     -65.565  -5.913-410.429  1.00 74.90           H  
ATOM  14921 2HB  ALA A 938     -66.712  -7.135-409.856  1.00 74.90           H  
ATOM  14922 3HB  ALA A 938     -67.302  -5.718-410.725  1.00 74.90           H  
ATOM  14923  N   THR A 939     -65.180  -3.428-408.954  1.00 45.17           N  
ATOM  14924  CA  THR A 939     -64.824  -2.077-409.396  1.00 45.34           C  
ATOM  14925  C   THR A 939     -63.582  -2.161-410.267  1.00 45.65           C  
ATOM  14926  O   THR A 939     -62.600  -2.795-409.870  1.00 45.85           O  
ATOM  14927  CB  THR A 939     -64.556  -1.113-408.221  1.00 63.41           C  
ATOM  14928  OG1 THR A 939     -65.718  -1.025-407.387  1.00 63.41           O  
ATOM  14929  CG2 THR A 939     -64.233   0.283-408.768  1.00 63.41           C  
ATOM  14930  H   THR A 939     -64.435  -4.079-408.740  1.00 54.20           H  
ATOM  14931  HA  THR A 939     -65.633  -1.666-409.998  1.00 54.41           H  
ATOM  14932  HB  THR A 939     -63.715  -1.475-407.629  1.00 76.09           H  
ATOM  14933  HG1 THR A 939     -65.899  -1.888-407.007  1.00 76.09           H  
ATOM  14934 1HG2 THR A 939     -64.053   0.963-407.940  1.00 76.09           H  
ATOM  14935 2HG2 THR A 939     -63.346   0.253-409.394  1.00 76.09           H  
ATOM  14936 3HG2 THR A 939     -65.078   0.644-409.356  1.00 76.09           H  
ATOM  14937  N   ALA A 940     -63.604  -1.538-411.441  1.00 45.68           N  
ATOM  14938  CA  ALA A 940     -62.414  -1.511-412.275  1.00 45.98           C  
ATOM  14939  C   ALA A 940     -62.522  -0.525-413.445  1.00 46.11           C  
ATOM  14940  O   ALA A 940     -63.487  -0.592-414.203  1.00 45.86           O  
ATOM  14941  CB  ALA A 940     -62.160  -2.889-412.868  1.00 64.26           C  
ATOM  14942  H   ALA A 940     -64.445  -1.038-411.734  1.00 54.82           H  
ATOM  14943  HA  ALA A 940     -61.588  -1.238-411.631  1.00 55.18           H  
ATOM  14944 1HB  ALA A 940     -61.248  -2.853-413.469  1.00 77.11           H  
ATOM  14945 2HB  ALA A 940     -62.042  -3.632-412.088  1.00 77.11           H  
ATOM  14946 3HB  ALA A 940     -63.000  -3.162-413.504  1.00 77.11           H  
ATOM  14947  N   PRO A 941     -61.513   0.318-413.704  1.00 46.52           N  
ATOM  14948  CA  PRO A 941     -61.443   1.152-414.880  1.00 46.69           C  
ATOM  14949  C   PRO A 941     -61.099   0.199-416.010  1.00 46.44           C  
ATOM  14950  O   PRO A 941     -60.382  -0.774-415.767  1.00 46.36           O  
ATOM  14951  CB  PRO A 941     -60.315   2.116-414.549  1.00 70.04           C  
ATOM  14952  CG  PRO A 941     -59.414   1.317-413.617  1.00 70.04           C  
ATOM  14953  CD  PRO A 941     -60.349   0.429-412.810  1.00 70.04           C  
ATOM  14954  HA  PRO A 941     -62.406   1.661-415.049  1.00 56.03           H  
ATOM  14955 1HB  PRO A 941     -59.820   2.423-415.476  1.00 84.05           H  
ATOM  14956 2HB  PRO A 941     -60.734   3.016-414.091  1.00 84.05           H  
ATOM  14957 1HG  PRO A 941     -58.696   0.722-414.205  1.00 84.05           H  
ATOM  14958 2HG  PRO A 941     -58.818   1.983-412.985  1.00 84.05           H  
ATOM  14959 1HD  PRO A 941     -59.846  -0.544-412.690  1.00 84.05           H  
ATOM  14960 2HD  PRO A 941     -60.622   0.902-411.846  1.00 84.05           H  
ATOM  14961  N   GLY A 942     -61.493   0.497-417.237  1.00 46.34           N  
ATOM  14962  CA  GLY A 942     -61.118  -0.382-418.337  1.00 46.13           C  
ATOM  14963  C   GLY A 942     -62.247  -0.482-419.342  1.00 46.07           C  
ATOM  14964  O   GLY A 942     -63.169   0.334-419.335  1.00 46.25           O  
ATOM  14965  H   GLY A 942     -62.075   1.304-417.410  1.00 55.61           H  
ATOM  14966 1HA  GLY A 942     -60.224   0.004-418.824  1.00 55.36           H  
ATOM  14967 2HA  GLY A 942     -60.878  -1.373-417.954  1.00 55.36           H  
ATOM  14968  N   CYS A 943     -62.142  -1.447-420.247  1.00 45.84           N  
ATOM  14969  CA  CYS A 943     -63.138  -1.644-421.288  1.00 45.77           C  
ATOM  14970  C   CYS A 943     -63.082  -3.095-421.737  1.00 45.37           C  
ATOM  14971  O   CYS A 943     -62.150  -3.815-421.373  1.00 45.17           O  
ATOM  14972  CB  CYS A 943     -62.883  -0.719-422.472  1.00 64.11           C  
ATOM  14973  SG  CYS A 943     -61.358  -1.060-423.336  1.00 64.11           S  
ATOM  14974  H   CYS A 943     -61.372  -2.101-420.184  1.00 55.01           H  
ATOM  14975  HA  CYS A 943     -64.128  -1.433-420.882  1.00 54.92           H  
ATOM  14976 1HB  CYS A 943     -63.702  -0.800-423.184  1.00 76.93           H  
ATOM  14977 2HB  CYS A 943     -62.856   0.317-422.125  1.00 76.93           H  
ATOM  14978  HG  CYS A 943     -60.554  -0.838-422.302  1.00 76.93           H  
ATOM  14979  N   GLY A 944     -64.052  -3.520-422.538  1.00 45.26           N  
ATOM  14980  CA  GLY A 944     -64.060  -4.883-423.050  1.00 44.90           C  
ATOM  14981  C   GLY A 944     -65.335  -5.169-423.825  1.00 44.77           C  
ATOM  14982  O   GLY A 944     -66.138  -4.267-424.073  1.00 44.94           O  
ATOM  14983  H   GLY A 944     -64.796  -2.891-422.803  1.00 54.31           H  
ATOM  14984 1HA  GLY A 944     -63.196  -5.031-423.698  1.00 53.88           H  
ATOM  14985 2HA  GLY A 944     -63.965  -5.586-422.223  1.00 53.88           H  
ATOM  14986  N   VAL A 945     -65.516  -6.426-424.213  1.00 44.46           N  
ATOM  14987  CA  VAL A 945     -66.669  -6.822-425.007  1.00 44.30           C  
ATOM  14988  C   VAL A 945     -67.561  -7.816-424.288  1.00 44.01           C  
ATOM  14989  O   VAL A 945     -67.115  -8.876-423.849  1.00 43.85           O  
ATOM  14990  CB  VAL A 945     -66.202  -7.433-426.347  1.00 62.08           C  
ATOM  14991  CG1 VAL A 945     -67.411  -7.908-427.184  1.00 62.08           C  
ATOM  14992  CG2 VAL A 945     -65.398  -6.383-427.116  1.00 62.08           C  
ATOM  14993  H   VAL A 945     -64.829  -7.123-423.954  1.00 53.35           H  
ATOM  14994  HA  VAL A 945     -67.260  -5.932-425.223  1.00 53.16           H  
ATOM  14995  HB  VAL A 945     -65.577  -8.302-426.149  1.00 74.50           H  
ATOM  14996 1HG1 VAL A 945     -67.052  -8.334-428.119  1.00 74.50           H  
ATOM  14997 2HG1 VAL A 945     -67.976  -8.670-426.645  1.00 74.50           H  
ATOM  14998 3HG1 VAL A 945     -68.063  -7.062-427.399  1.00 74.50           H  
ATOM  14999 1HG2 VAL A 945     -65.055  -6.806-428.059  1.00 74.50           H  
ATOM  15000 2HG2 VAL A 945     -66.030  -5.517-427.315  1.00 74.50           H  
ATOM  15001 3HG2 VAL A 945     -64.537  -6.072-426.531  1.00 74.50           H  
ATOM  15002  N   ILE A 946     -68.834  -7.470-424.202  1.00 43.95           N  
ATOM  15003  CA  ILE A 946     -69.829  -8.320-423.578  1.00 43.70           C  
ATOM  15004  C   ILE A 946     -70.759  -8.928-424.616  1.00 43.56           C  
ATOM  15005  O   ILE A 946     -71.410  -8.215-425.383  1.00 43.72           O  
ATOM  15006  CB  ILE A 946     -70.629  -7.568-422.500  1.00 61.28           C  
ATOM  15007  CG1 ILE A 946     -69.674  -7.109-421.356  1.00 61.28           C  
ATOM  15008  CG2 ILE A 946     -71.698  -8.421-421.986  1.00 61.28           C  
ATOM  15009  CD1 ILE A 946     -70.323  -6.248-420.264  1.00 61.28           C  
ATOM  15010  H   ILE A 946     -69.101  -6.575-424.592  1.00 52.74           H  
ATOM  15011  HA  ILE A 946     -69.313  -9.142-423.081  1.00 52.44           H  
ATOM  15012  HB  ILE A 946     -71.071  -6.674-422.942  1.00 73.54           H  
ATOM  15013 1HG1 ILE A 946     -69.234  -7.987-420.893  1.00 73.54           H  
ATOM  15014 2HG1 ILE A 946     -68.870  -6.524-421.801  1.00 73.54           H  
ATOM  15015 1HG2 ILE A 946     -72.257  -7.874-421.255  1.00 73.54           H  
ATOM  15016 2HG2 ILE A 946     -72.366  -8.729-422.770  1.00 73.54           H  
ATOM  15017 3HG2 ILE A 946     -71.255  -9.291-421.547  1.00 73.54           H  
ATOM  15018 1HD1 ILE A 946     -69.564  -5.975-419.527  1.00 73.54           H  
ATOM  15019 2HD1 ILE A 946     -70.736  -5.358-420.712  1.00 73.54           H  
ATOM  15020 3HD1 ILE A 946     -71.108  -6.788-419.751  1.00 73.54           H  
ATOM  15021  N   GLU A 947     -70.860 -10.257-424.610  1.00 43.29           N  
ATOM  15022  CA  GLU A 947     -71.648 -10.980-425.607  1.00 43.14           C  
ATOM  15023  C   GLU A 947     -73.151 -10.897-425.359  1.00 43.06           C  
ATOM  15024  O   GLU A 947     -73.807 -11.872-424.983  1.00 43.02           O  
ATOM  15025  CB  GLU A 947     -71.212 -12.447-425.653  1.00 60.46           C  
ATOM  15026  CG  GLU A 947     -69.762 -12.649-426.107  1.00 60.46           C  
ATOM  15027  CD  GLU A 947     -69.336 -14.101-426.156  1.00 60.46           C  
ATOM  15028  OE1 GLU A 947     -70.105 -14.947-425.771  1.00 60.46           O  
ATOM  15029  OE2 GLU A 947     -68.234 -14.356-426.581  1.00 60.46           O  
ATOM  15030  H   GLU A 947     -70.330 -10.775-423.921  1.00 51.95           H  
ATOM  15031  HA  GLU A 947     -71.448 -10.536-426.582  1.00 51.77           H  
ATOM  15032 1HB  GLU A 947     -71.324 -12.890-424.663  1.00 72.55           H  
ATOM  15033 2HB  GLU A 947     -71.859 -12.999-426.336  1.00 72.55           H  
ATOM  15034 1HG  GLU A 947     -69.647 -12.216-427.100  1.00 72.55           H  
ATOM  15035 2HG  GLU A 947     -69.102 -12.107-425.431  1.00 72.55           H  
ATOM  15036  N   CYS A 948     -73.679  -9.727-425.644  1.00 43.04           N  
ATOM  15037  CA  CYS A 948     -75.076  -9.413-425.427  1.00 42.98           C  
ATOM  15038  C   CYS A 948     -75.527  -8.459-426.500  1.00 42.91           C  
ATOM  15039  O   CYS A 948     -74.699  -7.894-427.222  1.00 42.91           O  
ATOM  15040  CB  CYS A 948     -75.252  -8.730-424.071  1.00 60.19           C  
ATOM  15041  SG  CYS A 948     -74.419  -7.102-423.963  1.00 60.19           S  
ATOM  15042  H   CYS A 948     -73.025  -9.006-425.959  1.00 51.65           H  
ATOM  15043  HA  CYS A 948     -75.680 -10.323-425.477  1.00 51.58           H  
ATOM  15044 1HB  CYS A 948     -76.309  -8.573-423.873  1.00 72.23           H  
ATOM  15045 2HB  CYS A 948     -74.863  -9.376-423.287  1.00 72.23           H  
ATOM  15046  HG  CYS A 948     -73.214  -7.538-424.387  1.00 72.23           H  
ATOM  15047  N   ILE A 949     -76.826  -8.263-426.611  1.00 42.88           N  
ATOM  15048  CA  ILE A 949     -77.327  -7.319-427.579  1.00 42.83           C  
ATOM  15049  C   ILE A 949     -77.877  -6.088-426.885  1.00 42.86           C  
ATOM  15050  O   ILE A 949     -78.919  -6.173-426.245  1.00 42.89           O  
ATOM  15051  CB  ILE A 949     -78.444  -7.962-428.426  1.00 59.98           C  
ATOM  15052  CG1 ILE A 949     -77.937  -9.275-429.108  1.00 59.98           C  
ATOM  15053  CG2 ILE A 949     -79.039  -6.962-429.430  1.00 59.98           C  
ATOM  15054  CD1 ILE A 949     -76.746  -9.138-430.059  1.00 59.98           C  
ATOM  15055  H   ILE A 949     -77.469  -8.779-425.989  1.00 51.46           H  
ATOM  15056  HA  ILE A 949     -76.522  -7.054-428.238  1.00 51.40           H  
ATOM  15057  HB  ILE A 949     -79.229  -8.276-427.757  1.00 71.98           H  
ATOM  15058 1HG1 ILE A 949     -77.650  -9.974-428.323  1.00 71.98           H  
ATOM  15059 2HG1 ILE A 949     -78.767  -9.700-429.671  1.00 71.98           H  
ATOM  15060 1HG2 ILE A 949     -79.854  -7.449-429.977  1.00 71.98           H  
ATOM  15061 2HG2 ILE A 949     -79.439  -6.093-428.904  1.00 71.98           H  
ATOM  15062 3HG2 ILE A 949     -78.279  -6.629-430.128  1.00 71.98           H  
ATOM  15063 1HD1 ILE A 949     -76.499 -10.119-430.460  1.00 71.98           H  
ATOM  15064 2HD1 ILE A 949     -76.996  -8.472-430.881  1.00 71.98           H  
ATOM  15065 3HD1 ILE A 949     -75.879  -8.752-429.532  1.00 71.98           H  
ATOM  15066  N   PRO A 950     -77.215  -4.933-426.962  1.00 42.86           N  
ATOM  15067  CA  PRO A 950     -77.698  -3.732-426.351  1.00 42.90           C  
ATOM  15068  C   PRO A 950     -78.818  -3.282-427.254  1.00 42.84           C  
ATOM  15069  O   PRO A 950     -78.690  -3.468-428.465  1.00 42.72           O  
ATOM  15070  CB  PRO A 950     -76.470  -2.815-426.402  1.00 64.35           C  
ATOM  15071  CG  PRO A 950     -75.703  -3.286-427.630  1.00 64.35           C  
ATOM  15072  CD  PRO A 950     -75.956  -4.788-427.712  1.00 64.35           C  
ATOM  15073  HA  PRO A 950     -78.046  -3.943-425.328  1.00 51.48           H  
ATOM  15074 1HB  PRO A 950     -76.786  -1.765-426.480  1.00 77.22           H  
ATOM  15075 2HB  PRO A 950     -75.898  -2.916-425.475  1.00 77.22           H  
ATOM  15076 1HG  PRO A 950     -76.062  -2.755-428.530  1.00 77.22           H  
ATOM  15077 2HG  PRO A 950     -74.635  -3.044-427.525  1.00 77.22           H  
ATOM  15078 1HD  PRO A 950     -76.102  -5.035-428.775  1.00 77.22           H  
ATOM  15079 2HD  PRO A 950     -75.140  -5.370-427.242  1.00 77.22           H  
ATOM  15080  N   ASP A 951     -79.856  -2.650-426.730  1.00 42.94           N  
ATOM  15081  CA  ASP A 951     -80.868  -2.103-427.616  1.00 42.91           C  
ATOM  15082  C   ASP A 951     -81.716  -0.995-427.020  1.00 43.03           C  
ATOM  15083  O   ASP A 951     -82.806  -1.264-426.472  1.00 43.31           O  
ATOM  15084  CB  ASP A 951     -81.809  -3.152-428.140  1.00 60.09           C  
ATOM  15085  CG  ASP A 951     -82.701  -2.531-429.172  1.00 60.09           C  
ATOM  15086  OD1 ASP A 951     -82.349  -1.479-429.670  1.00 60.09           O  
ATOM  15087  OD2 ASP A 951     -83.763  -3.038-429.388  1.00 60.09           O  
ATOM  15088  H   ASP A 951     -79.947  -2.544-425.728  1.00 51.53           H  
ATOM  15089  HA  ASP A 951     -80.346  -1.679-428.476  1.00 51.49           H  
ATOM  15090 1HB  ASP A 951     -81.243  -3.970-428.598  1.00 72.11           H  
ATOM  15091 2HB  ASP A 951     -82.401  -3.559-427.332  1.00 72.11           H  
ATOM  15092  N   CYS A 952     -81.203   0.228-427.070  1.00 42.83           N  
ATOM  15093  CA  CYS A 952     -81.955   1.363-426.588  1.00 42.92           C  
ATOM  15094  C   CYS A 952     -81.406   2.656-427.102  1.00 42.73           C  
ATOM  15095  O   CYS A 952     -80.209   2.929-427.010  1.00 42.46           O  
ATOM  15096  CB  CYS A 952     -82.000   1.438-425.066  1.00 60.05           C  
ATOM  15097  SG  CYS A 952     -83.039   2.750-424.465  1.00 60.05           S  
ATOM  15098  H   CYS A 952     -80.303   0.368-427.510  1.00 51.40           H  
ATOM  15099  HA  CYS A 952     -82.958   1.286-426.970  1.00 51.50           H  
ATOM  15100 1HB  CYS A 952     -82.386   0.509-424.660  1.00 72.06           H  
ATOM  15101 2HB  CYS A 952     -81.001   1.596-424.677  1.00 72.06           H  
ATOM  15102  HG  CYS A 952     -84.165   2.091-424.769  1.00 72.06           H  
ATOM  15103  N   THR A 953     -82.304   3.469-427.623  1.00 42.89           N  
ATOM  15104  CA  THR A 953     -81.947   4.781-428.092  1.00 42.75           C  
ATOM  15105  C   THR A 953     -82.485   5.779-427.089  1.00 42.81           C  
ATOM  15106  O   THR A 953     -83.694   6.000-426.993  1.00 43.07           O  
ATOM  15107  CB  THR A 953     -82.539   5.031-429.487  1.00 59.91           C  
ATOM  15108  OG1 THR A 953     -82.015   4.055-430.404  1.00 59.91           O  
ATOM  15109  CG2 THR A 953     -82.182   6.408-429.974  1.00 59.91           C  
ATOM  15110  H   THR A 953     -83.268   3.172-427.681  1.00 51.47           H  
ATOM  15111  HA  THR A 953     -80.861   4.876-428.135  1.00 51.30           H  
ATOM  15112  HB  THR A 953     -83.622   4.936-429.439  1.00 71.89           H  
ATOM  15113  HG1 THR A 953     -82.360   3.184-430.180  1.00 71.89           H  
ATOM  15114 1HG2 THR A 953     -82.613   6.551-430.952  1.00 71.89           H  
ATOM  15115 2HG2 THR A 953     -82.574   7.167-429.299  1.00 71.89           H  
ATOM  15116 3HG2 THR A 953     -81.102   6.500-430.030  1.00 71.89           H  
ATOM  15117  N   SER A 954     -81.583   6.390-426.348  1.00 42.58           N  
ATOM  15118  CA  SER A 954     -81.962   7.331-425.308  1.00 42.63           C  
ATOM  15119  C   SER A 954     -80.842   8.302-425.038  1.00 42.55           C  
ATOM  15120  O   SER A 954     -79.865   8.367-425.795  1.00 42.36           O  
ATOM  15121  CB  SER A 954     -82.337   6.625-424.026  1.00 59.66           C  
ATOM  15122  OG  SER A 954     -82.939   7.533-423.139  1.00 59.66           O  
ATOM  15123  H   SER A 954     -80.609   6.162-426.486  1.00 51.10           H  
ATOM  15124  HA  SER A 954     -82.828   7.897-425.653  1.00 51.16           H  
ATOM  15125 1HB  SER A 954     -83.029   5.815-424.244  1.00 71.59           H  
ATOM  15126 2HB  SER A 954     -81.448   6.190-423.570  1.00 71.59           H  
ATOM  15127  HG  SER A 954     -83.146   7.026-422.342  1.00 71.59           H  
ATOM  15128  N   ARG A 955     -81.001   9.098-423.989  1.00 42.72           N  
ATOM  15129  CA  ARG A 955     -80.013  10.117-423.669  1.00 42.69           C  
ATOM  15130  C   ARG A 955     -79.830  10.283-422.164  1.00 42.77           C  
ATOM  15131  O   ARG A 955     -80.791  10.580-421.453  1.00 42.93           O  
ATOM  15132  CB  ARG A 955     -80.480  11.453-424.251  1.00 59.78           C  
ATOM  15133  CG  ARG A 955     -80.627  11.519-425.779  1.00 59.78           C  
ATOM  15134  CD  ARG A 955     -79.345  11.510-426.474  1.00 59.78           C  
ATOM  15135  NE  ARG A 955     -79.507  11.624-427.912  1.00 59.78           N  
ATOM  15136  CZ  ARG A 955     -79.695  10.608-428.781  1.00 59.78           C  
ATOM  15137  NH1 ARG A 955     -79.766   9.353-428.432  1.00 59.78           N  
ATOM  15138  NH2 ARG A 955     -79.793  10.884-430.049  1.00 59.78           N  
ATOM  15139  H   ARG A 955     -81.825   8.955-423.409  1.00 51.26           H  
ATOM  15140  HA  ARG A 955     -79.056   9.827-424.098  1.00 51.23           H  
ATOM  15141 1HB  ARG A 955     -81.433  11.736-423.808  1.00 71.74           H  
ATOM  15142 2HB  ARG A 955     -79.771  12.198-423.986  1.00 71.74           H  
ATOM  15143 1HG  ARG A 955     -81.257  10.730-426.161  1.00 71.74           H  
ATOM  15144 2HG  ARG A 955     -81.089  12.475-426.022  1.00 71.74           H  
ATOM  15145 1HD  ARG A 955     -78.771  12.372-426.138  1.00 71.74           H  
ATOM  15146 2HD  ARG A 955     -78.783  10.610-426.264  1.00 71.74           H  
ATOM  15147  HE  ARG A 955     -79.486  12.551-428.341  1.00 71.74           H  
ATOM  15148 1HH1 ARG A 955     -79.700   9.063-427.447  1.00 71.74           H  
ATOM  15149 2HH1 ARG A 955     -79.908   8.674-429.190  1.00 71.74           H  
ATOM  15150 1HH2 ARG A 955     -79.725  11.857-430.351  1.00 71.74           H  
ATOM  15151 2HH2 ARG A 955     -79.911  10.110-430.708  1.00 71.74           H  
ATOM  15152  N   ASP A 956     -78.592  10.118-421.690  1.00 42.70           N  
ATOM  15153  CA  ASP A 956     -78.252  10.292-420.276  1.00 42.79           C  
ATOM  15154  C   ASP A 956     -76.735  10.308-420.081  1.00 42.76           C  
ATOM  15155  O   ASP A 956     -75.968  10.017-421.007  1.00 42.67           O  
ATOM  15156  CB  ASP A 956     -78.875   9.167-419.418  1.00 59.88           C  
ATOM  15157  CG  ASP A 956     -79.077   9.536-417.935  1.00 59.88           C  
ATOM  15158  OD1 ASP A 956     -78.623  10.596-417.553  1.00 59.88           O  
ATOM  15159  OD2 ASP A 956     -79.645   8.759-417.206  1.00 59.88           O  
ATOM  15160  H   ASP A 956     -77.855   9.865-422.335  1.00 51.24           H  
ATOM  15161  HA  ASP A 956     -78.652  11.247-419.936  1.00 51.35           H  
ATOM  15162 1HB  ASP A 956     -79.835   8.864-419.832  1.00 71.86           H  
ATOM  15163 2HB  ASP A 956     -78.230   8.310-419.448  1.00 71.86           H  
ATOM  15164  N   GLN A 957     -76.305  10.508-418.842  1.00 42.84           N  
ATOM  15165  CA  GLN A 957     -74.895  10.404-418.465  1.00 42.84           C  
ATOM  15166  C   GLN A 957     -74.585   8.945-418.169  1.00 42.80           C  
ATOM  15167  O   GLN A 957     -74.387   8.546-417.020  1.00 42.84           O  
ATOM  15168  CB  GLN A 957     -74.584  11.259-417.239  1.00 59.98           C  
ATOM  15169  CG  GLN A 957     -74.724  12.757-417.439  1.00 59.98           C  
ATOM  15170  CD  GLN A 957     -74.487  13.487-416.143  1.00 59.98           C  
ATOM  15171  OE1 GLN A 957     -75.015  13.066-415.103  1.00 59.98           O  
ATOM  15172  NE2 GLN A 957     -73.713  14.545-416.165  1.00 59.98           N  
ATOM  15173  H   GLN A 957     -77.013  10.746-418.141  1.00 51.41           H  
ATOM  15174  HA  GLN A 957     -74.275  10.726-419.299  1.00 51.41           H  
ATOM  15175 1HB  GLN A 957     -75.255  10.968-416.429  1.00 71.98           H  
ATOM  15176 2HB  GLN A 957     -73.569  11.060-416.908  1.00 71.98           H  
ATOM  15177 1HG  GLN A 957     -73.986  13.096-418.169  1.00 71.98           H  
ATOM  15178 2HG  GLN A 957     -75.732  12.984-417.788  1.00 71.98           H  
ATOM  15179 1HE2 GLN A 957     -73.536  15.042-415.323  1.00 71.98           H  
ATOM  15180 2HE2 GLN A 957     -73.300  14.888-417.039  1.00 71.98           H  
ATOM  15181  N   LEU A 958     -74.567   8.166-419.234  1.00 42.73           N  
ATOM  15182  CA  LEU A 958     -74.399   6.724-419.186  1.00 42.70           C  
ATOM  15183  C   LEU A 958     -72.945   6.339-419.003  1.00 42.60           C  
ATOM  15184  O   LEU A 958     -72.058   7.012-419.521  1.00 42.59           O  
ATOM  15185  CB  LEU A 958     -74.891   6.133-420.515  1.00 59.79           C  
ATOM  15186  CG  LEU A 958     -76.384   6.376-420.880  1.00 59.79           C  
ATOM  15187  CD1 LEU A 958     -76.637   5.877-422.289  1.00 59.79           C  
ATOM  15188  CD2 LEU A 958     -77.297   5.661-419.885  1.00 59.79           C  
ATOM  15189  H   LEU A 958     -74.744   8.640-420.124  1.00 51.28           H  
ATOM  15190  HA  LEU A 958     -74.963   6.329-418.345  1.00 51.24           H  
ATOM  15191 1HB  LEU A 958     -74.277   6.549-421.317  1.00 71.75           H  
ATOM  15192 2HB  LEU A 958     -74.720   5.056-420.495  1.00 71.75           H  
ATOM  15193  HG  LEU A 958     -76.589   7.435-420.863  1.00 71.75           H  
ATOM  15194 1HD1 LEU A 958     -77.677   6.059-422.559  1.00 71.75           H  
ATOM  15195 2HD1 LEU A 958     -75.985   6.409-422.983  1.00 71.75           H  
ATOM  15196 3HD1 LEU A 958     -76.430   4.807-422.344  1.00 71.75           H  
ATOM  15197 1HD2 LEU A 958     -78.337   5.841-420.159  1.00 71.75           H  
ATOM  15198 2HD2 LEU A 958     -77.098   4.588-419.909  1.00 71.75           H  
ATOM  15199 3HD2 LEU A 958     -77.129   6.040-418.880  1.00 71.75           H  
ATOM  15200  N   GLY A 959     -72.702   5.232-418.309  1.00 42.56           N  
ATOM  15201  CA  GLY A 959     -71.357   4.701-418.143  1.00 42.48           C  
ATOM  15202  C   GLY A 959     -71.346   3.623-417.077  1.00 42.39           C  
ATOM  15203  O   GLY A 959     -72.361   3.395-416.415  1.00 42.36           O  
ATOM  15204  H   GLY A 959     -73.478   4.745-417.883  1.00 51.07           H  
ATOM  15205 1HA  GLY A 959     -71.010   4.283-419.087  1.00 50.98           H  
ATOM  15206 2HA  GLY A 959     -70.674   5.504-417.866  1.00 50.98           H  
ATOM  15207  N   ARG A 960     -70.215   2.940-416.941  1.00 42.37           N  
ATOM  15208  CA  ARG A 960     -70.024   1.880-415.964  1.00 42.32           C  
ATOM  15209  C   ARG A 960     -68.535   1.607-415.810  1.00 42.31           C  
ATOM  15210  O   ARG A 960     -67.797   1.664-416.795  1.00 42.39           O  
ATOM  15211  CB  ARG A 960     -70.745   0.604-416.397  1.00 59.27           C  
ATOM  15212  CG  ARG A 960     -70.246  -0.021-417.709  1.00 59.27           C  
ATOM  15213  CD  ARG A 960     -70.960  -1.281-418.035  1.00 59.27           C  
ATOM  15214  NE  ARG A 960     -70.512  -1.842-419.315  1.00 59.27           N  
ATOM  15215  CZ  ARG A 960     -69.463  -2.689-419.485  1.00 59.27           C  
ATOM  15216  NH1 ARG A 960     -68.751  -3.108-418.455  1.00 59.27           N  
ATOM  15217  NH2 ARG A 960     -69.147  -3.101-420.702  1.00 59.27           N  
ATOM  15218  H   ARG A 960     -69.427   3.191-417.522  1.00 50.84           H  
ATOM  15219  HA  ARG A 960     -70.425   2.207-415.003  1.00 50.78           H  
ATOM  15220 1HB  ARG A 960     -70.607  -0.152-415.629  1.00 71.12           H  
ATOM  15221 2HB  ARG A 960     -71.813   0.784-416.484  1.00 71.12           H  
ATOM  15222 1HG  ARG A 960     -70.399   0.684-418.527  1.00 71.12           H  
ATOM  15223 2HG  ARG A 960     -69.190  -0.258-417.632  1.00 71.12           H  
ATOM  15224 1HD  ARG A 960     -70.763  -1.990-417.256  1.00 71.12           H  
ATOM  15225 2HD  ARG A 960     -72.028  -1.115-418.088  1.00 71.12           H  
ATOM  15226  HE  ARG A 960     -71.016  -1.551-420.147  1.00 71.12           H  
ATOM  15227 1HH1 ARG A 960     -68.963  -2.794-417.523  1.00 71.12           H  
ATOM  15228 2HH1 ARG A 960     -67.980  -3.751-418.584  1.00 71.12           H  
ATOM  15229 1HH2 ARG A 960     -69.675  -2.785-421.504  1.00 71.12           H  
ATOM  15230 2HH2 ARG A 960     -68.367  -3.733-420.836  1.00 71.12           H  
ATOM  15231  N   GLN A 961     -68.099   1.294-414.594  1.00 42.25           N  
ATOM  15232  CA  GLN A 961     -66.696   0.943-414.350  1.00 42.27           C  
ATOM  15233  C   GLN A 961     -66.494  -0.254-413.432  1.00 42.20           C  
ATOM  15234  O   GLN A 961     -65.845  -0.109-412.392  1.00 42.11           O  
ATOM  15235  CB  GLN A 961     -65.885   2.119-413.805  1.00 59.17           C  
ATOM  15236  CG  GLN A 961     -65.753   3.304-414.744  1.00 59.17           C  
ATOM  15237  CD  GLN A 961     -64.694   4.237-414.258  1.00 59.17           C  
ATOM  15238  OE1 GLN A 961     -63.503   3.897-414.337  1.00 59.17           O  
ATOM  15239  NE2 GLN A 961     -65.079   5.381-413.743  1.00 59.17           N  
ATOM  15240  H   GLN A 961     -68.758   1.285-413.826  1.00 50.70           H  
ATOM  15241  HA  GLN A 961     -66.251   0.671-415.308  1.00 50.72           H  
ATOM  15242 1HB  GLN A 961     -66.335   2.471-412.880  1.00 71.00           H  
ATOM  15243 2HB  GLN A 961     -64.875   1.777-413.567  1.00 71.00           H  
ATOM  15244 1HG  GLN A 961     -65.482   2.945-415.738  1.00 71.00           H  
ATOM  15245 2HG  GLN A 961     -66.698   3.842-414.782  1.00 71.00           H  
ATOM  15246 1HE2 GLN A 961     -64.368   6.002-413.376  1.00 71.00           H  
ATOM  15247 2HE2 GLN A 961     -66.039   5.630-413.703  1.00 71.00           H  
ATOM  15248  N   THR A 962     -67.102  -1.393-413.755  1.00 42.26           N  
ATOM  15249  CA  THR A 962     -66.977  -2.603-412.949  1.00 42.21           C  
ATOM  15250  C   THR A 962     -66.543  -3.735-413.889  1.00 42.32           C  
ATOM  15251  O   THR A 962     -66.697  -3.619-415.109  1.00 42.45           O  
ATOM  15252  CB  THR A 962     -68.301  -2.934-412.227  1.00 59.12           C  
ATOM  15253  OG1 THR A 962     -69.296  -3.258-413.165  1.00 59.12           O  
ATOM  15254  CG2 THR A 962     -68.783  -1.727-411.467  1.00 59.12           C  
ATOM  15255  H   THR A 962     -67.632  -1.452-414.610  1.00 50.71           H  
ATOM  15256  HA  THR A 962     -66.200  -2.466-412.200  1.00 50.65           H  
ATOM  15257  HB  THR A 962     -68.151  -3.762-411.547  1.00 70.94           H  
ATOM  15258  HG1 THR A 962     -70.062  -3.618-412.706  1.00 70.94           H  
ATOM  15259 1HG2 THR A 962     -69.713  -1.976-410.961  1.00 70.94           H  
ATOM  15260 2HG2 THR A 962     -68.041  -1.428-410.735  1.00 70.94           H  
ATOM  15261 3HG2 THR A 962     -68.959  -0.903-412.149  1.00 70.94           H  
ATOM  15262  N   ASP A 963     -66.000  -4.823-413.334  1.00 42.28           N  
ATOM  15263  CA  ASP A 963     -65.523  -5.962-414.130  1.00 42.39           C  
ATOM  15264  C   ASP A 963     -66.506  -7.139-414.156  1.00 42.22           C  
ATOM  15265  O   ASP A 963     -66.658  -7.846-413.155  1.00 42.17           O  
ATOM  15266  CB  ASP A 963     -64.161  -6.423-413.584  1.00 59.31           C  
ATOM  15267  CG  ASP A 963     -63.487  -7.541-414.397  1.00 59.31           C  
ATOM  15268  OD1 ASP A 963     -64.094  -8.042-415.311  1.00 59.31           O  
ATOM  15269  OD2 ASP A 963     -62.358  -7.865-414.096  1.00 59.31           O  
ATOM  15270  H   ASP A 963     -65.907  -4.863-412.331  1.00 50.74           H  
ATOM  15271  HA  ASP A 963     -65.383  -5.623-415.156  1.00 50.87           H  
ATOM  15272 1HB  ASP A 963     -63.484  -5.575-413.550  1.00 71.17           H  
ATOM  15273 2HB  ASP A 963     -64.287  -6.774-412.563  1.00 71.17           H  
ATOM  15274  N   PHE A 964     -67.235  -7.301-415.262  1.00 42.14           N  
ATOM  15275  CA  PHE A 964     -68.233  -8.360-415.352  1.00 41.99           C  
ATOM  15276  C   PHE A 964     -68.606  -8.690-416.790  1.00 41.95           C  
ATOM  15277  O   PHE A 964     -68.311  -7.928-417.715  1.00 42.02           O  
ATOM  15278  CB  PHE A 964     -69.494  -7.955-414.627  1.00 58.84           C  
ATOM  15279  CG  PHE A 964     -70.201  -6.809-415.269  1.00 58.84           C  
ATOM  15280  CD1 PHE A 964     -71.258  -7.026-416.117  1.00 58.84           C  
ATOM  15281  CD2 PHE A 964     -69.799  -5.534-415.056  1.00 58.84           C  
ATOM  15282  CE1 PHE A 964     -71.888  -6.002-416.712  1.00 58.84           C  
ATOM  15283  CE2 PHE A 964     -70.433  -4.496-415.654  1.00 58.84           C  
ATOM  15284  CZ  PHE A 964     -71.481  -4.729-416.483  1.00 58.84           C  
ATOM  15285  H   PHE A 964     -67.077  -6.688-416.051  1.00 50.57           H  
ATOM  15286  HA  PHE A 964     -67.823  -9.258-414.887  1.00 50.39           H  
ATOM  15287 1HB  PHE A 964     -70.175  -8.803-414.601  1.00 70.61           H  
ATOM  15288 2HB  PHE A 964     -69.256  -7.686-413.602  1.00 70.61           H  
ATOM  15289  HD1 PHE A 964     -71.592  -8.043-416.306  1.00 70.61           H  
ATOM  15290  HD2 PHE A 964     -68.956  -5.348-414.397  1.00 70.61           H  
ATOM  15291  HE1 PHE A 964     -72.715  -6.211-417.368  1.00 70.61           H  
ATOM  15292  HE2 PHE A 964     -70.094  -3.479-415.461  1.00 70.61           H  
ATOM  15293  HZ  PHE A 964     -71.983  -3.900-416.952  1.00 70.61           H  
ATOM  15294  N   GLY A 965     -69.280  -9.825-416.983  1.00 41.87           N  
ATOM  15295  CA  GLY A 965     -69.840 -10.131-418.292  1.00 41.86           C  
ATOM  15296  C   GLY A 965     -71.354 -10.299-418.190  1.00 41.82           C  
ATOM  15297  O   GLY A 965     -71.918 -10.264-417.096  1.00 41.70           O  
ATOM  15298  H   GLY A 965     -69.449 -10.451-416.209  1.00 50.24           H  
ATOM  15299 1HA  GLY A 965     -69.610  -9.329-418.989  1.00 50.23           H  
ATOM  15300 2HA  GLY A 965     -69.392 -11.044-418.683  1.00 50.23           H  
ATOM  15301  N   MET A 966     -71.982 -10.553-419.331  1.00 41.93           N  
ATOM  15302  CA  MET A 966     -73.422 -10.757-419.500  1.00 41.95           C  
ATOM  15303  C   MET A 966     -73.560 -11.693-420.685  1.00 41.88           C  
ATOM  15304  O   MET A 966     -72.575 -11.935-421.392  1.00 41.90           O  
ATOM  15305  CB  MET A 966     -74.194  -9.470-419.850  1.00 58.73           C  
ATOM  15306  CG  MET A 966     -74.026  -8.264-418.920  1.00 58.73           C  
ATOM  15307  SD  MET A 966     -74.784  -8.443-417.295  1.00 58.73           S  
ATOM  15308  CE  MET A 966     -76.516  -8.190-417.675  1.00 58.73           C  
ATOM  15309  H   MET A 966     -71.411 -10.617-420.158  1.00 50.32           H  
ATOM  15310  HA  MET A 966     -73.843 -11.236-418.615  1.00 50.34           H  
ATOM  15311 1HB  MET A 966     -73.998  -9.182-420.862  1.00 70.48           H  
ATOM  15312 2HB  MET A 966     -75.250  -9.712-419.832  1.00 70.48           H  
ATOM  15313 1HG  MET A 966     -72.974  -8.064-418.787  1.00 70.48           H  
ATOM  15314 2HG  MET A 966     -74.467  -7.397-419.406  1.00 70.48           H  
ATOM  15315 1HE  MET A 966     -77.104  -8.262-416.760  1.00 70.48           H  
ATOM  15316 2HE  MET A 966     -76.652  -7.206-418.102  1.00 70.48           H  
ATOM  15317 3HE  MET A 966     -76.861  -8.939-418.379  1.00 70.48           H  
ATOM  15318  N   TYR A 967     -74.754 -12.238-420.890  1.00 41.82           N  
ATOM  15319  CA  TYR A 967     -75.005 -13.027-422.087  1.00 41.79           C  
ATOM  15320  C   TYR A 967     -76.469 -13.067-422.486  1.00 41.78           C  
ATOM  15321  O   TYR A 967     -77.329 -13.414-421.670  1.00 41.84           O  
ATOM  15322  CB  TYR A 967     -74.509 -14.462-421.939  1.00 58.52           C  
ATOM  15323  CG  TYR A 967     -74.845 -15.262-423.170  1.00 58.52           C  
ATOM  15324  CD1 TYR A 967     -74.084 -15.117-424.311  1.00 58.52           C  
ATOM  15325  CD2 TYR A 967     -75.940 -16.120-423.166  1.00 58.52           C  
ATOM  15326  CE1 TYR A 967     -74.409 -15.815-425.446  1.00 58.52           C  
ATOM  15327  CE2 TYR A 967     -76.263 -16.821-424.301  1.00 58.52           C  
ATOM  15328  CZ  TYR A 967     -75.505 -16.670-425.440  1.00 58.52           C  
ATOM  15329  OH  TYR A 967     -75.832 -17.368-426.577  1.00 58.52           O  
ATOM  15330  H   TYR A 967     -75.514 -12.056-420.250  1.00 50.18           H  
ATOM  15331  HA  TYR A 967     -74.464 -12.565-422.898  1.00 50.15           H  
ATOM  15332 1HB  TYR A 967     -73.427 -14.473-421.801  1.00 70.22           H  
ATOM  15333 2HB  TYR A 967     -74.971 -14.932-421.076  1.00 70.22           H  
ATOM  15334  HD1 TYR A 967     -73.230 -14.437-424.316  1.00 70.22           H  
ATOM  15335  HD2 TYR A 967     -76.545 -16.229-422.265  1.00 70.22           H  
ATOM  15336  HE1 TYR A 967     -73.808 -15.691-426.347  1.00 70.22           H  
ATOM  15337  HE2 TYR A 967     -77.122 -17.491-424.302  1.00 70.22           H  
ATOM  15338  HH  TYR A 967     -75.232 -17.122-427.285  1.00 70.22           H  
ATOM  15339  N   ASP A 968     -76.748 -12.745-423.752  1.00 41.72           N  
ATOM  15340  CA  ASP A 968     -78.120 -12.837-424.257  1.00 41.73           C  
ATOM  15341  C   ASP A 968     -78.199 -12.752-425.787  1.00 41.58           C  
ATOM  15342  O   ASP A 968     -77.182 -12.605-426.471  1.00 41.50           O  
ATOM  15343  CB  ASP A 968     -79.013 -11.742-423.621  1.00 58.42           C  
ATOM  15344  CG  ASP A 968     -78.595 -10.295-423.945  1.00 58.42           C  
ATOM  15345  OD1 ASP A 968     -78.391 -10.009-425.110  1.00 58.42           O  
ATOM  15346  OD2 ASP A 968     -78.472  -9.499-423.045  1.00 58.42           O  
ATOM  15347  H   ASP A 968     -75.968 -12.449-424.352  1.00 50.06           H  
ATOM  15348  HA  ASP A 968     -78.520 -13.808-423.962  1.00 50.08           H  
ATOM  15349 1HB  ASP A 968     -80.039 -11.876-423.952  1.00 70.10           H  
ATOM  15350 2HB  ASP A 968     -79.022 -11.858-422.537  1.00 70.10           H  
ATOM  15351  N   TYR A 969     -79.425 -12.861-426.320  1.00 41.57           N  
ATOM  15352  CA  TYR A 969     -79.680 -12.629-427.739  1.00 41.46           C  
ATOM  15353  C   TYR A 969     -81.154 -12.384-428.027  1.00 41.44           C  
ATOM  15354  O   TYR A 969     -82.017 -13.151-427.595  1.00 41.52           O  
ATOM  15355  CB  TYR A 969     -79.207 -13.779-428.621  1.00 58.09           C  
ATOM  15356  CG  TYR A 969     -79.468 -13.468-430.081  1.00 58.09           C  
ATOM  15357  CD1 TYR A 969     -78.599 -12.641-430.758  1.00 58.09           C  
ATOM  15358  CD2 TYR A 969     -80.586 -13.980-430.728  1.00 58.09           C  
ATOM  15359  CE1 TYR A 969     -78.832 -12.320-432.070  1.00 58.09           C  
ATOM  15360  CE2 TYR A 969     -80.819 -13.661-432.046  1.00 58.09           C  
ATOM  15361  CZ  TYR A 969     -79.946 -12.833-432.716  1.00 58.09           C  
ATOM  15362  OH  TYR A 969     -80.173 -12.515-434.033  1.00 58.09           O  
ATOM  15363  H   TYR A 969     -80.209 -13.049-425.714  1.00 49.88           H  
ATOM  15364  HA  TYR A 969     -79.146 -11.730-428.032  1.00 49.75           H  
ATOM  15365 1HB  TYR A 969     -78.139 -13.948-428.485  1.00 69.71           H  
ATOM  15366 2HB  TYR A 969     -79.733 -14.694-428.359  1.00 69.71           H  
ATOM  15367  HD1 TYR A 969     -77.727 -12.239-430.245  1.00 69.71           H  
ATOM  15368  HD2 TYR A 969     -81.279 -14.630-430.191  1.00 69.71           H  
ATOM  15369  HE1 TYR A 969     -78.144 -11.665-432.600  1.00 69.71           H  
ATOM  15370  HE2 TYR A 969     -81.696 -14.058-432.559  1.00 69.71           H  
ATOM  15371  HH  TYR A 969     -79.490 -11.914-434.337  1.00 69.71           H  
ATOM  15372  N   PHE A 970     -81.436 -11.327-428.774  1.00 41.37           N  
ATOM  15373  CA  PHE A 970     -82.780 -11.002-429.208  1.00 41.37           C  
ATOM  15374  C   PHE A 970     -82.712 -10.064-430.394  1.00 41.47           C  
ATOM  15375  O   PHE A 970     -81.671  -9.455-430.648  1.00 41.53           O  
ATOM  15376  CB  PHE A 970     -83.575 -10.337-428.088  1.00 57.92           C  
ATOM  15377  CG  PHE A 970     -82.993  -9.035-427.647  1.00 57.92           C  
ATOM  15378  CD1 PHE A 970     -83.399  -7.839-428.229  1.00 57.92           C  
ATOM  15379  CD2 PHE A 970     -82.032  -8.997-426.654  1.00 57.92           C  
ATOM  15380  CE1 PHE A 970     -82.851  -6.647-427.831  1.00 57.92           C  
ATOM  15381  CE2 PHE A 970     -81.495  -7.808-426.252  1.00 57.92           C  
ATOM  15382  CZ  PHE A 970     -81.901  -6.628-426.841  1.00 57.92           C  
ATOM  15383  H   PHE A 970     -80.685 -10.712-429.062  1.00 49.64           H  
ATOM  15384  HA  PHE A 970     -83.285 -11.919-429.517  1.00 49.64           H  
ATOM  15385 1HB  PHE A 970     -84.594 -10.157-428.419  1.00 69.50           H  
ATOM  15386 2HB  PHE A 970     -83.623 -11.005-427.226  1.00 69.50           H  
ATOM  15387  HD1 PHE A 970     -84.153  -7.851-429.014  1.00 69.50           H  
ATOM  15388  HD2 PHE A 970     -81.694  -9.926-426.187  1.00 69.50           H  
ATOM  15389  HE1 PHE A 970     -83.170  -5.719-428.302  1.00 69.50           H  
ATOM  15390  HE2 PHE A 970     -80.725  -7.792-425.466  1.00 69.50           H  
ATOM  15391  HZ  PHE A 970     -81.453  -5.689-426.519  1.00 69.50           H  
ATOM  15392  N   THR A 971     -83.829  -9.917-431.102  1.00 41.52           N  
ATOM  15393  CA  THR A 971     -83.918  -8.915-432.152  1.00 41.67           C  
ATOM  15394  C   THR A 971     -85.204  -8.112-431.993  1.00 41.55           C  
ATOM  15395  O   THR A 971     -86.240  -8.663-431.617  1.00 41.39           O  
ATOM  15396  CB  THR A 971     -83.927  -9.577-433.539  1.00 58.28           C  
ATOM  15397  OG1 THR A 971     -85.081 -10.430-433.641  1.00 58.28           O  
ATOM  15398  CG2 THR A 971     -82.665 -10.422-433.731  1.00 58.28           C  
ATOM  15399  H   THR A 971     -84.642 -10.479-430.895  1.00 49.82           H  
ATOM  15400  HA  THR A 971     -83.072  -8.231-432.074  1.00 50.00           H  
ATOM  15401  HB  THR A 971     -83.974  -8.808-434.309  1.00 69.94           H  
ATOM  15402  HG1 THR A 971     -85.887  -9.894-433.607  1.00 69.94           H  
ATOM  15403 1HG2 THR A 971     -82.685 -10.887-434.714  1.00 69.94           H  
ATOM  15404 2HG2 THR A 971     -81.784  -9.787-433.648  1.00 69.94           H  
ATOM  15405 3HG2 THR A 971     -82.618 -11.198-432.977  1.00 69.94           H  
ATOM  15406  N   ARG A 972     -85.144  -6.824-432.326  1.00 41.64           N  
ATOM  15407  CA  ARG A 972     -86.292  -5.915-432.320  1.00 41.60           C  
ATOM  15408  C   ARG A 972     -85.822  -4.590-432.916  1.00 42.21           C  
ATOM  15409  O   ARG A 972     -84.618  -4.425-433.121  1.00 42.55           O  
ATOM  15410  CB  ARG A 972     -86.850  -5.731-430.911  1.00 58.26           C  
ATOM  15411  CG  ARG A 972     -85.933  -5.041-429.951  1.00 58.26           C  
ATOM  15412  CD  ARG A 972     -86.448  -5.063-428.560  1.00 58.26           C  
ATOM  15413  NE  ARG A 972     -85.572  -4.313-427.680  1.00 58.26           N  
ATOM  15414  CZ  ARG A 972     -85.689  -4.214-426.333  1.00 58.26           C  
ATOM  15415  NH1 ARG A 972     -86.655  -4.864-425.702  1.00 58.26           N  
ATOM  15416  NH2 ARG A 972     -84.840  -3.460-425.632  1.00 58.26           N  
ATOM  15417  H   ARG A 972     -84.250  -6.445-432.612  1.00 49.97           H  
ATOM  15418  HA  ARG A 972     -87.078  -6.326-432.953  1.00 49.92           H  
ATOM  15419 1HB  ARG A 972     -87.754  -5.132-430.964  1.00 69.91           H  
ATOM  15420 2HB  ARG A 972     -87.126  -6.686-430.476  1.00 69.91           H  
ATOM  15421 1HG  ARG A 972     -84.954  -5.511-429.968  1.00 69.91           H  
ATOM  15422 2HG  ARG A 972     -85.833  -3.996-430.245  1.00 69.91           H  
ATOM  15423 1HD  ARG A 972     -87.438  -4.613-428.532  1.00 69.91           H  
ATOM  15424 2HD  ARG A 972     -86.494  -6.095-428.209  1.00 69.91           H  
ATOM  15425  HE  ARG A 972     -84.809  -3.799-428.149  1.00 69.91           H  
ATOM  15426 1HH1 ARG A 972     -87.304  -5.436-426.220  1.00 69.91           H  
ATOM  15427 2HH1 ARG A 972     -86.745  -4.792-424.697  1.00 69.91           H  
ATOM  15428 1HH2 ARG A 972     -84.089  -2.911-426.098  1.00 69.91           H  
ATOM  15429 2HH2 ARG A 972     -84.943  -3.393-424.631  1.00 69.91           H  
ATOM  15430  N   GLN A 973     -86.732  -3.647-433.180  1.00 42.36           N  
ATOM  15431  CA  GLN A 973     -86.288  -2.328-433.634  1.00 42.97           C  
ATOM  15432  C   GLN A 973     -87.194  -1.192-433.174  1.00 43.23           C  
ATOM  15433  O   GLN A 973     -88.417  -1.290-433.263  1.00 42.98           O  
ATOM  15434  CB  GLN A 973     -86.206  -2.284-435.160  1.00 59.92           C  
ATOM  15435  CG  GLN A 973     -85.655  -0.975-435.714  1.00 59.92           C  
ATOM  15436  CD  GLN A 973     -85.559  -0.984-437.199  1.00 59.92           C  
ATOM  15437  OE1 GLN A 973     -86.438  -1.498-437.899  1.00 59.92           O  
ATOM  15438  NE2 GLN A 973     -84.478  -0.421-437.707  1.00 59.92           N  
ATOM  15439  H   GLN A 973     -87.715  -3.827-433.035  1.00 50.83           H  
ATOM  15440  HA  GLN A 973     -85.296  -2.142-433.221  1.00 51.56           H  
ATOM  15441 1HB  GLN A 973     -85.568  -3.093-435.514  1.00 71.90           H  
ATOM  15442 2HB  GLN A 973     -87.200  -2.436-435.583  1.00 71.90           H  
ATOM  15443 1HG  GLN A 973     -86.288  -0.147-435.434  1.00 71.90           H  
ATOM  15444 2HG  GLN A 973     -84.654  -0.822-435.314  1.00 71.90           H  
ATOM  15445 1HE2 GLN A 973     -84.341  -0.391-438.698  1.00 71.90           H  
ATOM  15446 2HE2 GLN A 973     -83.791  -0.017-437.100  1.00 71.90           H  
ATOM  15447  N   TYR A 974     -86.574  -0.109-432.702  1.00 43.73           N  
ATOM  15448  CA  TYR A 974     -87.267   1.114-432.311  1.00 44.04           C  
ATOM  15449  C   TYR A 974     -86.262   2.261-432.323  1.00 44.71           C  
ATOM  15450  O   TYR A 974     -85.057   2.023-432.422  1.00 45.01           O  
ATOM  15451  CB  TYR A 974     -87.979   0.947-430.964  1.00 61.53           C  
ATOM  15452  CG  TYR A 974     -87.126   0.766-429.723  1.00 61.53           C  
ATOM  15453  CD1 TYR A 974     -86.902   1.859-428.894  1.00 61.53           C  
ATOM  15454  CD2 TYR A 974     -86.585  -0.474-429.398  1.00 61.53           C  
ATOM  15455  CE1 TYR A 974     -86.173   1.710-427.733  1.00 61.53           C  
ATOM  15456  CE2 TYR A 974     -85.842  -0.614-428.240  1.00 61.53           C  
ATOM  15457  CZ  TYR A 974     -85.653   0.466-427.399  1.00 61.53           C  
ATOM  15458  OH  TYR A 974     -84.933   0.333-426.225  1.00 61.53           O  
ATOM  15459  H   TYR A 974     -85.564  -0.129-432.624  1.00 52.48           H  
ATOM  15460  HA  TYR A 974     -88.022   1.351-433.053  1.00 52.85           H  
ATOM  15461 1HB  TYR A 974     -88.614   1.817-430.800  1.00 73.84           H  
ATOM  15462 2HB  TYR A 974     -88.646   0.090-431.028  1.00 73.84           H  
ATOM  15463  HD1 TYR A 974     -87.320   2.833-429.151  1.00 73.84           H  
ATOM  15464  HD2 TYR A 974     -86.745  -1.334-430.048  1.00 73.84           H  
ATOM  15465  HE1 TYR A 974     -86.015   2.567-427.075  1.00 73.84           H  
ATOM  15466  HE2 TYR A 974     -85.419  -1.578-427.982  1.00 73.84           H  
ATOM  15467  HH  TYR A 974     -84.333  -0.447-426.280  1.00 73.84           H  
ATOM  15468  N   GLY A 975     -86.729   3.502-432.217  1.00 44.96           N  
ATOM  15469  CA  GLY A 975     -85.786   4.612-432.140  1.00 45.60           C  
ATOM  15470  C   GLY A 975     -86.454   5.977-432.079  1.00 45.80           C  
ATOM  15471  O   GLY A 975     -87.674   6.095-432.198  1.00 45.50           O  
ATOM  15472  H   GLY A 975     -87.722   3.678-432.166  1.00 53.95           H  
ATOM  15473 1HA  GLY A 975     -85.154   4.481-431.264  1.00 54.72           H  
ATOM  15474 2HA  GLY A 975     -85.127   4.583-433.001  1.00 54.72           H  
ATOM  15475  N   ASP A 976     -85.620   6.995-431.872  1.00 46.31           N  
ATOM  15476  CA  ASP A 976     -85.982   8.405-431.749  1.00 46.56           C  
ATOM  15477  C   ASP A 976     -84.749   9.231-432.113  1.00 47.02           C  
ATOM  15478  O   ASP A 976     -83.744   8.662-432.552  1.00 47.29           O  
ATOM  15479  CB  ASP A 976     -86.463   8.705-430.314  1.00 65.09           C  
ATOM  15480  CG  ASP A 976     -87.398   9.926-430.191  1.00 65.09           C  
ATOM  15481  OD1 ASP A 976     -87.329  10.779-431.051  1.00 65.09           O  
ATOM  15482  OD2 ASP A 976     -88.142  10.001-429.242  1.00 65.09           O  
ATOM  15483  H   ASP A 976     -84.644   6.770-431.765  1.00 55.57           H  
ATOM  15484  HA  ASP A 976     -86.780   8.636-432.456  1.00 55.87           H  
ATOM  15485 1HB  ASP A 976     -86.988   7.833-429.922  1.00 78.11           H  
ATOM  15486 2HB  ASP A 976     -85.595   8.873-429.673  1.00 78.11           H  
ATOM  15487  N   GLU A 977     -84.844  10.566-432.047  1.00 47.12           N  
ATOM  15488  CA  GLU A 977     -83.684  11.435-432.319  1.00 47.55           C  
ATOM  15489  C   GLU A 977     -83.707  12.741-431.500  1.00 47.54           C  
ATOM  15490  O   GLU A 977     -84.678  13.499-431.540  1.00 47.32           O  
ATOM  15491  CB  GLU A 977     -83.605  11.774-433.812  1.00 66.40           C  
ATOM  15492  CG  GLU A 977     -82.382  12.606-434.202  1.00 66.40           C  
ATOM  15493  CD  GLU A 977     -82.252  12.837-435.677  1.00 66.40           C  
ATOM  15494  OE1 GLU A 977     -83.039  12.312-436.425  1.00 66.40           O  
ATOM  15495  OE2 GLU A 977     -81.355  13.545-436.059  1.00 66.40           O  
ATOM  15496  H   GLU A 977     -85.740  10.964-431.748  1.00 56.54           H  
ATOM  15497  HA  GLU A 977     -82.781  10.891-432.042  1.00 57.06           H  
ATOM  15498 1HB  GLU A 977     -83.607  10.860-434.399  1.00 79.68           H  
ATOM  15499 2HB  GLU A 977     -84.491  12.340-434.098  1.00 79.68           H  
ATOM  15500 1HG  GLU A 977     -82.444  13.576-433.712  1.00 79.68           H  
ATOM  15501 2HG  GLU A 977     -81.484  12.106-433.838  1.00 79.68           H  
ATOM  15502  N   SER A 978     -82.604  13.003-430.787  1.00 47.79           N  
ATOM  15503  CA  SER A 978     -82.419  14.187-429.933  1.00 47.81           C  
ATOM  15504  C   SER A 978     -80.952  14.356-429.502  1.00 48.11           C  
ATOM  15505  O   SER A 978     -80.103  13.501-429.773  1.00 48.35           O  
ATOM  15506  CB  SER A 978     -83.303  14.104-428.702  1.00 66.93           C  
ATOM  15507  OG  SER A 978     -82.882  13.087-427.842  1.00 66.93           O  
ATOM  15508  H   SER A 978     -81.858  12.328-430.828  1.00 57.35           H  
ATOM  15509  HA  SER A 978     -82.705  15.070-430.504  1.00 57.37           H  
ATOM  15510 1HB  SER A 978     -83.279  15.056-428.175  1.00 80.32           H  
ATOM  15511 2HB  SER A 978     -84.335  13.926-429.000  1.00 80.32           H  
ATOM  15512  HG  SER A 978     -83.490  13.109-427.098  1.00 80.32           H  
ATOM  15513  N   THR A 979     -80.628  15.465-428.839  1.00 48.12           N  
ATOM  15514  CA  THR A 979     -79.285  15.634-428.271  1.00 48.39           C  
ATOM  15515  C   THR A 979     -79.360  15.973-426.786  1.00 48.29           C  
ATOM  15516  O   THR A 979     -80.388  16.444-426.295  1.00 48.07           O  
ATOM  15517  CB  THR A 979     -78.475  16.705-429.020  1.00 67.64           C  
ATOM  15518  OG1 THR A 979     -79.163  17.966-428.951  1.00 67.64           O  
ATOM  15519  CG2 THR A 979     -78.279  16.288-430.464  1.00 67.64           C  
ATOM  15520  H   THR A 979     -81.322  16.180-428.678  1.00 57.74           H  
ATOM  15521  HA  THR A 979     -78.744  14.693-428.361  1.00 58.07           H  
ATOM  15522  HB  THR A 979     -77.496  16.811-428.549  1.00 81.17           H  
ATOM  15523  HG1 THR A 979     -79.152  18.298-428.048  1.00 81.17           H  
ATOM  15524 1HG2 THR A 979     -77.695  17.044-430.982  1.00 81.17           H  
ATOM  15525 2HG2 THR A 979     -77.750  15.332-430.493  1.00 81.17           H  
ATOM  15526 3HG2 THR A 979     -79.242  16.182-430.951  1.00 81.17           H  
ATOM  15527  N   LEU A 980     -78.258  15.734-426.079  1.00 48.46           N  
ATOM  15528  CA  LEU A 980     -78.142  15.998-424.647  1.00 48.43           C  
ATOM  15529  C   LEU A 980     -76.707  16.056-424.159  1.00 48.55           C  
ATOM  15530  O   LEU A 980     -75.895  15.201-424.511  1.00 48.65           O  
ATOM  15531  CB  LEU A 980     -78.833  14.895-423.828  1.00 67.81           C  
ATOM  15532  CG  LEU A 980     -78.786  15.029-422.236  1.00 67.81           C  
ATOM  15533  CD1 LEU A 980     -79.614  16.219-421.770  1.00 67.81           C  
ATOM  15534  CD2 LEU A 980     -79.285  13.747-421.617  1.00 67.81           C  
ATOM  15535  H   LEU A 980     -77.458  15.360-426.568  1.00 58.15           H  
ATOM  15536  HA  LEU A 980     -78.614  16.958-424.446  1.00 58.12           H  
ATOM  15537 1HB  LEU A 980     -79.878  14.835-424.134  1.00 81.37           H  
ATOM  15538 2HB  LEU A 980     -78.343  13.962-424.077  1.00 81.37           H  
ATOM  15539  HG  LEU A 980     -77.764  15.188-421.908  1.00 81.37           H  
ATOM  15540 1HD1 LEU A 980     -79.561  16.292-420.682  1.00 81.37           H  
ATOM  15541 2HD1 LEU A 980     -79.230  17.139-422.200  1.00 81.37           H  
ATOM  15542 3HD1 LEU A 980     -80.650  16.085-422.075  1.00 81.37           H  
ATOM  15543 1HD2 LEU A 980     -79.241  13.817-420.530  1.00 81.37           H  
ATOM  15544 2HD2 LEU A 980     -80.316  13.560-421.923  1.00 81.37           H  
ATOM  15545 3HD2 LEU A 980     -78.651  12.935-421.948  1.00 81.37           H  
ATOM  15546  N   ALA A 981     -76.399  17.033-423.327  1.00 48.57           N  
ATOM  15547  CA  ALA A 981     -75.110  17.078-422.663  1.00 48.71           C  
ATOM  15548  C   ALA A 981     -75.348  17.700-421.298  1.00 48.77           C  
ATOM  15549  O   ALA A 981     -76.255  18.521-421.149  1.00 48.72           O  
ATOM  15550  CB  ALA A 981     -74.094  17.852-423.480  1.00 68.14           C  
ATOM  15551  H   ALA A 981     -77.070  17.763-423.123  1.00 58.28           H  
ATOM  15552  HA  ALA A 981     -74.753  16.058-422.514  1.00 58.45           H  
ATOM  15553 1HB  ALA A 981     -73.143  17.870-422.954  1.00 81.77           H  
ATOM  15554 2HB  ALA A 981     -73.965  17.363-424.449  1.00 81.77           H  
ATOM  15555 3HB  ALA A 981     -74.446  18.871-423.630  1.00 81.77           H  
ATOM  15556  N   PHE A 982     -74.532  17.323-420.315  1.00 48.89           N  
ATOM  15557  CA  PHE A 982     -74.667  17.824-418.949  1.00 48.97           C  
ATOM  15558  C   PHE A 982     -73.512  17.354-418.072  1.00 49.17           C  
ATOM  15559  O   PHE A 982     -72.943  16.277-418.302  1.00 49.20           O  
ATOM  15560  CB  PHE A 982     -76.006  17.329-418.364  1.00 68.53           C  
ATOM  15561  CG  PHE A 982     -76.310  17.752-416.964  1.00 68.53           C  
ATOM  15562  CD1 PHE A 982     -76.664  19.058-416.670  1.00 68.53           C  
ATOM  15563  CD2 PHE A 982     -76.284  16.827-415.939  1.00 68.53           C  
ATOM  15564  CE1 PHE A 982     -76.962  19.420-415.376  1.00 68.53           C  
ATOM  15565  CE2 PHE A 982     -76.583  17.185-414.661  1.00 68.53           C  
ATOM  15566  CZ  PHE A 982     -76.918  18.480-414.372  1.00 68.53           C  
ATOM  15567  H   PHE A 982     -73.804  16.650-420.510  1.00 58.67           H  
ATOM  15568  HA  PHE A 982     -74.658  18.915-418.973  1.00 58.76           H  
ATOM  15569 1HB  PHE A 982     -76.831  17.667-418.981  1.00 82.24           H  
ATOM  15570 2HB  PHE A 982     -76.019  16.240-418.392  1.00 82.24           H  
ATOM  15571  HD1 PHE A 982     -76.704  19.799-417.471  1.00 82.24           H  
ATOM  15572  HD2 PHE A 982     -76.032  15.804-416.162  1.00 82.24           H  
ATOM  15573  HE1 PHE A 982     -77.234  20.450-415.147  1.00 82.24           H  
ATOM  15574  HE2 PHE A 982     -76.560  16.445-413.870  1.00 82.24           H  
ATOM  15575  HZ  PHE A 982     -77.155  18.763-413.348  1.00 82.24           H  
ATOM  15576  N   GLN A 983     -73.182  18.159-417.059  1.00 49.31           N  
ATOM  15577  CA  GLN A 983     -72.154  17.837-416.078  1.00 49.50           C  
ATOM  15578  C   GLN A 983     -72.663  18.082-414.659  1.00 49.43           C  
ATOM  15579  O   GLN A 983     -73.484  18.969-414.431  1.00 49.41           O  
ATOM  15580  CB  GLN A 983     -70.903  18.692-416.310  1.00 69.23           C  
ATOM  15581  CG  GLN A 983     -70.233  18.521-417.678  1.00 69.23           C  
ATOM  15582  CD  GLN A 983     -70.871  19.383-418.774  1.00 69.23           C  
ATOM  15583  OE1 GLN A 983     -71.218  20.546-418.546  1.00 69.23           O  
ATOM  15584  NE2 GLN A 983     -71.013  18.817-419.970  1.00 69.23           N  
ATOM  15585  H   GLN A 983     -73.678  19.036-416.958  1.00 59.17           H  
ATOM  15586  HA  GLN A 983     -71.893  16.785-416.169  1.00 59.40           H  
ATOM  15587 1HB  GLN A 983     -71.160  19.743-416.188  1.00 83.08           H  
ATOM  15588 2HB  GLN A 983     -70.161  18.454-415.548  1.00 83.08           H  
ATOM  15589 1HG  GLN A 983     -69.183  18.793-417.595  1.00 83.08           H  
ATOM  15590 2HG  GLN A 983     -70.327  17.476-417.977  1.00 83.08           H  
ATOM  15591 1HE2 GLN A 983     -71.415  19.336-420.725  1.00 83.08           H  
ATOM  15592 2HE2 GLN A 983     -70.710  17.873-420.114  1.00 83.08           H  
ATOM  15593  N   GLN A 984     -72.142  17.319-413.699  1.00 49.39           N  
ATOM  15594  CA  GLN A 984     -72.509  17.490-412.295  1.00 49.33           C  
ATOM  15595  C   GLN A 984     -71.538  16.784-411.374  1.00 49.47           C  
ATOM  15596  O   GLN A 984     -70.705  15.995-411.822  1.00 49.60           O  
ATOM  15597  CB  GLN A 984     -73.897  16.928-411.991  1.00 69.09           C  
ATOM  15598  CG  GLN A 984     -74.008  15.418-412.193  1.00 69.09           C  
ATOM  15599  CD  GLN A 984     -75.340  14.879-411.767  1.00 69.09           C  
ATOM  15600  OE1 GLN A 984     -75.832  15.245-410.685  1.00 69.09           O  
ATOM  15601  NE2 GLN A 984     -75.932  14.016-412.578  1.00 69.09           N  
ATOM  15602  H   GLN A 984     -71.460  16.613-413.944  1.00 59.27           H  
ATOM  15603  HA  GLN A 984     -72.491  18.554-412.056  1.00 59.20           H  
ATOM  15604 1HB  GLN A 984     -74.163  17.150-410.959  1.00 82.91           H  
ATOM  15605 2HB  GLN A 984     -74.626  17.416-412.620  1.00 82.91           H  
ATOM  15606 1HG  GLN A 984     -73.881  15.201-413.249  1.00 82.91           H  
ATOM  15607 2HG  GLN A 984     -73.244  14.904-411.613  1.00 82.91           H  
ATOM  15608 1HE2 GLN A 984     -76.818  13.620-412.342  1.00 82.91           H  
ATOM  15609 2HE2 GLN A 984     -75.487  13.736-413.456  1.00 82.91           H  
ATOM  15610  N   ALA A 985     -71.698  17.025-410.079  1.00 49.47           N  
ATOM  15611  CA  ALA A 985     -70.947  16.330-409.052  1.00 49.59           C  
ATOM  15612  C   ALA A 985     -71.769  16.314-407.775  1.00 49.37           C  
ATOM  15613  O   ALA A 985     -72.588  17.208-407.552  1.00 49.25           O  
ATOM  15614  CB  ALA A 985     -69.606  17.000-408.820  1.00 69.38           C  
ATOM  15615  H   ALA A 985     -72.386  17.707-409.790  1.00 59.36           H  
ATOM  15616  HA  ALA A 985     -70.789  15.299-409.370  1.00 59.51           H  
ATOM  15617 1HB  ALA A 985     -69.058  16.461-408.049  1.00 83.26           H  
ATOM  15618 2HB  ALA A 985     -69.032  16.991-409.748  1.00 83.26           H  
ATOM  15619 3HB  ALA A 985     -69.764  18.028-408.500  1.00 83.26           H  
ATOM  15620  N   ARG A 986     -71.531  15.321-406.928  1.00 49.36           N  
ATOM  15621  CA  ARG A 986     -72.213  15.223-405.645  1.00 49.21           C  
ATOM  15622  C   ARG A 986     -71.437  14.331-404.688  1.00 49.39           C  
ATOM  15623  O   ARG A 986     -70.566  13.571-405.112  1.00 49.48           O  
ATOM  15624  CB  ARG A 986     -73.624  14.670-405.824  1.00 68.95           C  
ATOM  15625  CG  ARG A 986     -73.693  13.233-406.348  1.00 68.95           C  
ATOM  15626  CD  ARG A 986     -75.098  12.762-406.548  1.00 68.95           C  
ATOM  15627  NE  ARG A 986     -75.785  13.414-407.675  1.00 68.95           N  
ATOM  15628  CZ  ARG A 986     -77.111  13.297-407.940  1.00 68.95           C  
ATOM  15629  NH1 ARG A 986     -77.887  12.565-407.158  1.00 68.95           N  
ATOM  15630  NH2 ARG A 986     -77.634  13.916-408.987  1.00 68.95           N  
ATOM  15631  H   ARG A 986     -70.848  14.615-407.171  1.00 59.23           H  
ATOM  15632  HA  ARG A 986     -72.281  16.221-405.210  1.00 59.05           H  
ATOM  15633 1HB  ARG A 986     -74.146  14.694-404.870  1.00 82.74           H  
ATOM  15634 2HB  ARG A 986     -74.181  15.304-406.515  1.00 82.74           H  
ATOM  15635 1HG  ARG A 986     -73.181  13.180-407.309  1.00 82.74           H  
ATOM  15636 2HG  ARG A 986     -73.208  12.558-405.643  1.00 82.74           H  
ATOM  15637 1HD  ARG A 986     -75.084  11.688-406.733  1.00 82.74           H  
ATOM  15638 2HD  ARG A 986     -75.661  12.966-405.639  1.00 82.74           H  
ATOM  15639  HE  ARG A 986     -75.232  13.987-408.310  1.00 82.74           H  
ATOM  15640 1HH1 ARG A 986     -77.501  12.087-406.359  1.00 82.74           H  
ATOM  15641 2HH1 ARG A 986     -78.873  12.481-407.362  1.00 82.74           H  
ATOM  15642 1HH2 ARG A 986     -77.033  14.478-409.604  1.00 82.74           H  
ATOM  15643 2HH2 ARG A 986     -78.617  13.834-409.189  1.00 82.74           H  
ATOM  15644  N   TYR A 987     -71.787  14.403-403.407  1.00 49.48           N  
ATOM  15645  CA  TYR A 987     -71.184  13.566-402.376  1.00 49.68           C  
ATOM  15646  C   TYR A 987     -72.092  13.324-401.185  1.00 49.67           C  
ATOM  15647  O   TYR A 987     -72.736  14.251-400.689  1.00 49.59           O  
ATOM  15648  CB  TYR A 987     -69.888  14.206-401.863  1.00 69.47           C  
ATOM  15649  CG  TYR A 987     -69.283  13.477-400.662  1.00 69.47           C  
ATOM  15650  CD1 TYR A 987     -68.504  12.347-400.825  1.00 69.47           C  
ATOM  15651  CD2 TYR A 987     -69.539  13.956-399.380  1.00 69.47           C  
ATOM  15652  CE1 TYR A 987     -67.988  11.701-399.715  1.00 69.47           C  
ATOM  15653  CE2 TYR A 987     -69.023  13.313-398.284  1.00 69.47           C  
ATOM  15654  CZ  TYR A 987     -68.252  12.188-398.445  1.00 69.47           C  
ATOM  15655  OH  TYR A 987     -67.737  11.538-397.345  1.00 69.47           O  
ATOM  15656  H   TYR A 987     -72.503  15.061-403.131  1.00 59.38           H  
ATOM  15657  HA  TYR A 987     -70.953  12.595-402.815  1.00 59.62           H  
ATOM  15658 1HB  TYR A 987     -69.147  14.217-402.664  1.00 83.36           H  
ATOM  15659 2HB  TYR A 987     -70.078  15.238-401.576  1.00 83.36           H  
ATOM  15660  HD1 TYR A 987     -68.301  11.964-401.825  1.00 83.36           H  
ATOM  15661  HD2 TYR A 987     -70.156  14.845-399.247  1.00 83.36           H  
ATOM  15662  HE1 TYR A 987     -67.378  10.808-399.841  1.00 83.36           H  
ATOM  15663  HE2 TYR A 987     -69.229  13.694-397.285  1.00 83.36           H  
ATOM  15664  HH  TYR A 987     -68.048  11.967-396.543  1.00 83.36           H  
ATOM  15665  N   ASN A 988     -72.096  12.083-400.707  1.00 49.79           N  
ATOM  15666  CA  ASN A 988     -72.798  11.705-399.495  1.00 49.85           C  
ATOM  15667  C   ASN A 988     -72.098  10.475-398.931  1.00 50.15           C  
ATOM  15668  O   ASN A 988     -71.182   9.943-399.562  1.00 50.29           O  
ATOM  15669  CB  ASN A 988     -74.270  11.441-399.794  1.00 69.77           C  
ATOM  15670  CG  ASN A 988     -75.185  11.709-398.623  1.00 69.77           C  
ATOM  15671  OD1 ASN A 988     -74.775  11.538-397.467  1.00 69.77           O  
ATOM  15672  ND2 ASN A 988     -76.402  12.115-398.900  1.00 69.77           N  
ATOM  15673  H   ASN A 988     -71.572  11.368-401.196  1.00 59.75           H  
ATOM  15674  HA  ASN A 988     -72.710  12.506-398.759  1.00 59.82           H  
ATOM  15675 1HB  ASN A 988     -74.586  12.065-400.630  1.00 83.72           H  
ATOM  15676 2HB  ASN A 988     -74.392  10.402-400.099  1.00 83.72           H  
ATOM  15677 1HD2 ASN A 988     -77.048  12.304-398.159  1.00 83.72           H  
ATOM  15678 2HD2 ASN A 988     -76.685  12.239-399.852  1.00 83.72           H  
ATOM  15679  N   PHE A 989     -72.572   9.972-397.801  1.00 50.26           N  
ATOM  15680  CA  PHE A 989     -71.965   8.799-397.186  1.00 50.56           C  
ATOM  15681  C   PHE A 989     -72.893   8.068-396.221  1.00 50.55           C  
ATOM  15682  O   PHE A 989     -73.912   8.598-395.780  1.00 50.37           O  
ATOM  15683  CB  PHE A 989     -70.685   9.208-396.459  1.00 70.66           C  
ATOM  15684  CG  PHE A 989     -70.924  10.210-395.382  1.00 70.66           C  
ATOM  15685  CD1 PHE A 989     -71.172   9.814-394.086  1.00 70.66           C  
ATOM  15686  CD2 PHE A 989     -70.911  11.557-395.673  1.00 70.66           C  
ATOM  15687  CE1 PHE A 989     -71.404  10.748-393.104  1.00 70.66           C  
ATOM  15688  CE2 PHE A 989     -71.135  12.492-394.701  1.00 70.66           C  
ATOM  15689  CZ  PHE A 989     -71.383  12.087-393.409  1.00 70.66           C  
ATOM  15690  H   PHE A 989     -73.343  10.452-397.342  1.00 60.31           H  
ATOM  15691  HA  PHE A 989     -71.698   8.102-397.983  1.00 60.67           H  
ATOM  15692 1HB  PHE A 989     -70.218   8.333-396.012  1.00 84.79           H  
ATOM  15693 2HB  PHE A 989     -69.976   9.632-397.173  1.00 84.79           H  
ATOM  15694  HD1 PHE A 989     -71.189   8.754-393.854  1.00 84.79           H  
ATOM  15695  HD2 PHE A 989     -70.725  11.866-396.691  1.00 84.79           H  
ATOM  15696  HE1 PHE A 989     -71.605  10.433-392.088  1.00 84.79           H  
ATOM  15697  HE2 PHE A 989     -71.124  13.554-394.948  1.00 84.79           H  
ATOM  15698  HZ  PHE A 989     -71.567  12.826-392.631  1.00 84.79           H  
ATOM  15699  N   ILE A 990     -72.514   6.844-395.869  1.00 50.75           N  
ATOM  15700  CA  ILE A 990     -73.248   6.077-394.874  1.00 50.77           C  
ATOM  15701  C   ILE A 990     -72.407   5.937-393.618  1.00 50.95           C  
ATOM  15702  O   ILE A 990     -71.282   5.442-393.671  1.00 51.22           O  
ATOM  15703  CB  ILE A 990     -73.627   4.685-395.417  1.00 71.07           C  
ATOM  15704  CG1 ILE A 990     -74.529   4.862-396.673  1.00 71.07           C  
ATOM  15705  CG2 ILE A 990     -74.335   3.861-394.311  1.00 71.07           C  
ATOM  15706  CD1 ILE A 990     -74.779   3.593-397.465  1.00 71.07           C  
ATOM  15707  H   ILE A 990     -71.682   6.447-396.282  1.00 60.90           H  
ATOM  15708  HA  ILE A 990     -74.161   6.612-394.615  1.00 60.92           H  
ATOM  15709  HB  ILE A 990     -72.726   4.161-395.730  1.00 85.28           H  
ATOM  15710 1HG1 ILE A 990     -75.488   5.269-396.356  1.00 85.28           H  
ATOM  15711 2HG1 ILE A 990     -74.058   5.577-397.341  1.00 85.28           H  
ATOM  15712 1HG2 ILE A 990     -74.594   2.878-394.684  1.00 85.28           H  
ATOM  15713 2HG2 ILE A 990     -73.676   3.739-393.452  1.00 85.28           H  
ATOM  15714 3HG2 ILE A 990     -75.243   4.377-393.997  1.00 85.28           H  
ATOM  15715 1HD1 ILE A 990     -75.410   3.827-398.323  1.00 85.28           H  
ATOM  15716 2HD1 ILE A 990     -73.828   3.189-397.815  1.00 85.28           H  
ATOM  15717 3HD1 ILE A 990     -75.280   2.853-396.853  1.00 85.28           H  
ATOM  15718  N   ARG A 991     -72.947   6.388-392.493  1.00 50.80           N  
ATOM  15719  CA  ARG A 991     -72.236   6.327-391.223  1.00 50.98           C  
ATOM  15720  C   ARG A 991     -73.184   5.953-390.093  1.00 51.03           C  
ATOM  15721  O   ARG A 991     -74.315   6.439-390.044  1.00 50.76           O  
ATOM  15722  CB  ARG A 991     -71.578   7.667-390.942  1.00 71.31           C  
ATOM  15723  CG  ARG A 991     -70.712   7.765-389.695  1.00 71.31           C  
ATOM  15724  CD  ARG A 991     -70.075   9.112-389.606  1.00 71.31           C  
ATOM  15725  NE  ARG A 991     -69.110   9.335-390.697  1.00 71.31           N  
ATOM  15726  CZ  ARG A 991     -68.576  10.531-391.043  1.00 71.31           C  
ATOM  15727  NH1 ARG A 991     -68.900  11.627-390.384  1.00 71.31           N  
ATOM  15728  NH2 ARG A 991     -67.725  10.598-392.056  1.00 71.31           N  
ATOM  15729  H   ARG A 991     -73.877   6.785-392.530  1.00 60.96           H  
ATOM  15730  HA  ARG A 991     -71.461   5.563-391.292  1.00 61.18           H  
ATOM  15731 1HB  ARG A 991     -70.942   7.911-391.778  1.00 85.57           H  
ATOM  15732 2HB  ARG A 991     -72.344   8.436-390.876  1.00 85.57           H  
ATOM  15733 1HG  ARG A 991     -71.319   7.618-388.801  1.00 85.57           H  
ATOM  15734 2HG  ARG A 991     -69.925   7.012-389.734  1.00 85.57           H  
ATOM  15735 1HD  ARG A 991     -70.851   9.874-389.667  1.00 85.57           H  
ATOM  15736 2HD  ARG A 991     -69.546   9.201-388.656  1.00 85.57           H  
ATOM  15737  HE  ARG A 991     -68.824   8.527-391.237  1.00 85.57           H  
ATOM  15738 1HH1 ARG A 991     -69.546  11.585-389.612  1.00 85.57           H  
ATOM  15739 2HH1 ARG A 991     -68.497  12.515-390.652  1.00 85.57           H  
ATOM  15740 1HH2 ARG A 991     -67.479   9.761-392.566  1.00 85.57           H  
ATOM  15741 2HH2 ARG A 991     -67.324  11.484-392.326  1.00 85.57           H  
ATOM  15742  N   SER A 992     -72.712   5.112-389.176  1.00 51.40           N  
ATOM  15743  CA  SER A 992     -73.489   4.708-388.009  1.00 51.50           C  
ATOM  15744  C   SER A 992     -72.587   4.220-386.889  1.00 51.77           C  
ATOM  15745  O   SER A 992     -71.570   3.565-387.137  1.00 51.94           O  
ATOM  15746  CB  SER A 992     -74.481   3.626-388.370  1.00 72.06           C  
ATOM  15747  OG  SER A 992     -75.190   3.215-387.233  1.00 72.06           O  
ATOM  15748  H   SER A 992     -71.780   4.738-389.284  1.00 61.68           H  
ATOM  15749  HA  SER A 992     -74.041   5.574-387.644  1.00 61.80           H  
ATOM  15750 1HB  SER A 992     -75.176   4.005-389.119  1.00 86.47           H  
ATOM  15751 2HB  SER A 992     -73.957   2.777-388.805  1.00 86.47           H  
ATOM  15752  HG  SER A 992     -75.880   2.628-387.551  1.00 86.47           H  
ATOM  15753  N   MET A 993     -72.933   4.581-385.660  1.00 51.84           N  
ATOM  15754  CA  MET A 993     -72.191   4.151-384.484  1.00 52.12           C  
ATOM  15755  C   MET A 993     -73.100   4.059-383.277  1.00 52.33           C  
ATOM  15756  O   MET A 993     -74.233   4.546-383.300  1.00 52.28           O  
ATOM  15757  CB  MET A 993     -71.019   5.085-384.174  1.00 72.86           C  
ATOM  15758  CG  MET A 993     -71.382   6.551-383.837  1.00 72.86           C  
ATOM  15759  SD  MET A 993     -71.998   6.817-382.108  1.00 72.86           S  
ATOM  15760  CE  MET A 993     -70.649   6.326-381.018  1.00 72.86           C  
ATOM  15761  H   MET A 993     -73.775   5.127-385.539  1.00 62.21           H  
ATOM  15762  HA  MET A 993     -71.796   3.153-384.671  1.00 62.54           H  
ATOM  15763 1HB  MET A 993     -70.437   4.674-383.364  1.00 87.43           H  
ATOM  15764 2HB  MET A 993     -70.361   5.115-385.046  1.00 87.43           H  
ATOM  15765 1HG  MET A 993     -70.504   7.176-383.986  1.00 87.43           H  
ATOM  15766 2HG  MET A 993     -72.153   6.890-384.527  1.00 87.43           H  
ATOM  15767 1HE  MET A 993     -70.955   6.471-379.983  1.00 87.43           H  
ATOM  15768 2HE  MET A 993     -70.407   5.277-381.167  1.00 87.43           H  
ATOM  15769 3HE  MET A 993     -69.770   6.936-381.223  1.00 87.43           H  
ATOM  15770  N   ALA A 994     -72.597   3.430-382.223  1.00 52.56           N  
ATOM  15771  CA  ALA A 994     -73.303   3.350-380.961  1.00 52.77           C  
ATOM  15772  C   ALA A 994     -72.299   3.186-379.845  1.00 52.94           C  
ATOM  15773  O   ALA A 994     -71.180   2.721-380.069  1.00 52.91           O  
ATOM  15774  CB  ALA A 994     -74.285   2.196-380.953  1.00 73.79           C  
ATOM  15775  H   ALA A 994     -71.676   3.021-382.287  1.00 63.07           H  
ATOM  15776  HA  ALA A 994     -73.841   4.286-380.805  1.00 63.32           H  
ATOM  15777 1HB  ALA A 994     -74.801   2.171-379.995  1.00 88.55           H  
ATOM  15778 2HB  ALA A 994     -75.013   2.333-381.754  1.00 88.55           H  
ATOM  15779 3HB  ALA A 994     -73.751   1.261-381.102  1.00 88.55           H  
ATOM  15780  N   ALA A 995     -72.704   3.552-378.643  1.00 53.13           N  
ATOM  15781  CA  ALA A 995     -71.878   3.360-377.469  1.00 53.32           C  
ATOM  15782  C   ALA A 995     -72.786   3.183-376.278  1.00 53.46           C  
ATOM  15783  O   ALA A 995     -73.873   3.763-376.233  1.00 53.44           O  
ATOM  15784  CB  ALA A 995     -70.943   4.537-377.276  1.00 74.57           C  
ATOM  15785  H   ALA A 995     -73.625   3.953-378.529  1.00 63.76           H  
ATOM  15786  HA  ALA A 995     -71.295   2.447-377.594  1.00 63.98           H  
ATOM  15787 1HB  ALA A 995     -70.331   4.373-376.389  1.00 89.48           H  
ATOM  15788 2HB  ALA A 995     -70.298   4.634-378.150  1.00 89.48           H  
ATOM  15789 3HB  ALA A 995     -71.525   5.448-377.150  1.00 89.48           H  
ATOM  15790  N   TYR A 996     -72.334   2.395-375.312  1.00 53.61           N  
ATOM  15791  CA  TYR A 996     -73.130   2.117-374.132  1.00 53.78           C  
ATOM  15792  C   TYR A 996     -72.288   2.218-372.872  1.00 53.97           C  
ATOM  15793  O   TYR A 996     -71.069   2.040-372.921  1.00 53.98           O  
ATOM  15794  CB  TYR A 996     -73.721   0.712-374.269  1.00 75.23           C  
ATOM  15795  CG  TYR A 996     -74.528   0.524-375.560  1.00 75.23           C  
ATOM  15796  CD1 TYR A 996     -73.888   0.054-376.715  1.00 75.23           C  
ATOM  15797  CD2 TYR A 996     -75.872   0.831-375.604  1.00 75.23           C  
ATOM  15798  CE1 TYR A 996     -74.595  -0.104-377.884  1.00 75.23           C  
ATOM  15799  CE2 TYR A 996     -76.578   0.672-376.781  1.00 75.23           C  
ATOM  15800  CZ  TYR A 996     -75.947   0.206-377.914  1.00 75.23           C  
ATOM  15801  OH  TYR A 996     -76.666   0.047-379.080  1.00 75.23           O  
ATOM  15802  H   TYR A 996     -71.425   1.963-375.404  1.00 64.33           H  
ATOM  15803  HA  TYR A 996     -73.932   2.852-374.061  1.00 64.54           H  
ATOM  15804 1HB  TYR A 996     -72.919  -0.027-374.252  1.00 90.28           H  
ATOM  15805 2HB  TYR A 996     -74.375   0.507-373.422  1.00 90.28           H  
ATOM  15806  HD1 TYR A 996     -72.826  -0.185-376.689  1.00 90.28           H  
ATOM  15807  HD2 TYR A 996     -76.377   1.202-374.714  1.00 90.28           H  
ATOM  15808  HE1 TYR A 996     -74.093  -0.468-378.780  1.00 90.28           H  
ATOM  15809  HE2 TYR A 996     -77.639   0.915-376.813  1.00 90.28           H  
ATOM  15810  HH  TYR A 996     -76.107  -0.349-379.754  1.00 90.28           H  
ATOM  15811  N   SER A 997     -72.940   2.463-371.740  1.00 54.15           N  
ATOM  15812  CA  SER A 997     -72.261   2.498-370.451  1.00 54.39           C  
ATOM  15813  C   SER A 997     -73.203   2.126-369.315  1.00 54.52           C  
ATOM  15814  O   SER A 997     -74.427   2.223-369.441  1.00 54.40           O  
ATOM  15815  CB  SER A 997     -71.689   3.880-370.199  1.00 76.05           C  
ATOM  15816  OG  SER A 997     -72.712   4.833-370.090  1.00 76.05           O  
ATOM  15817  H   SER A 997     -73.936   2.628-371.763  1.00 64.98           H  
ATOM  15818  HA  SER A 997     -71.445   1.775-370.470  1.00 65.27           H  
ATOM  15819 1HB  SER A 997     -71.105   3.866-369.279  1.00 91.26           H  
ATOM  15820 2HB  SER A 997     -71.015   4.152-371.011  1.00 91.26           H  
ATOM  15821  HG  SER A 997     -72.283   5.652-369.834  1.00 91.26           H  
ATOM  15822  N   LEU A 998     -72.623   1.690-368.198  1.00 54.78           N  
ATOM  15823  CA  LEU A 998     -73.388   1.368-367.000  1.00 54.93           C  
ATOM  15824  C   LEU A 998     -73.277   2.455-365.951  1.00 55.02           C  
ATOM  15825  O   LEU A 998     -72.178   2.776-365.495  1.00 55.14           O  
ATOM  15826  CB  LEU A 998     -72.898   0.042-366.399  1.00 76.84           C  
ATOM  15827  CG  LEU A 998     -73.542  -0.402-365.048  1.00 76.84           C  
ATOM  15828  CD1 LEU A 998     -75.033  -0.685-365.232  1.00 76.84           C  
ATOM  15829  CD2 LEU A 998     -72.808  -1.637-364.536  1.00 76.84           C  
ATOM  15830  H   LEU A 998     -71.617   1.608-368.174  1.00 65.74           H  
ATOM  15831  HA  LEU A 998     -74.433   1.273-367.285  1.00 65.92           H  
ATOM  15832 1HB  LEU A 998     -73.078  -0.749-367.124  1.00 92.21           H  
ATOM  15833 2HB  LEU A 998     -71.823   0.118-366.238  1.00 92.21           H  
ATOM  15834  HG  LEU A 998     -73.444   0.394-364.321  1.00 92.21           H  
ATOM  15835 1HD1 LEU A 998     -75.464  -0.991-364.282  1.00 92.21           H  
ATOM  15836 2HD1 LEU A 998     -75.549   0.203-365.577  1.00 92.21           H  
ATOM  15837 3HD1 LEU A 998     -75.163  -1.484-365.960  1.00 92.21           H  
ATOM  15838 1HD2 LEU A 998     -73.233  -1.953-363.587  1.00 92.21           H  
ATOM  15839 2HD2 LEU A 998     -72.902  -2.445-365.260  1.00 92.21           H  
ATOM  15840 3HD2 LEU A 998     -71.754  -1.397-364.395  1.00 92.21           H  
ATOM  15841  N   LEU A 999     -74.409   3.013-365.552  1.00 54.96           N  
ATOM  15842  CA  LEU A 999     -74.391   4.056-364.544  1.00 55.06           C  
ATOM  15843  C   LEU A 999     -75.009   3.559-363.253  1.00 55.22           C  
ATOM  15844  O   LEU A 999     -76.173   3.158-363.224  1.00 55.12           O  
ATOM  15845  CB  LEU A 999     -75.151   5.287-365.032  1.00 77.05           C  
ATOM  15846  CG  LEU A 999     -74.691   5.904-366.372  1.00 77.05           C  
ATOM  15847  CD1 LEU A 999     -75.616   7.059-366.707  1.00 77.05           C  
ATOM  15848  CD2 LEU A 999     -73.237   6.376-366.282  1.00 77.05           C  
ATOM  15849  H   LEU A 999     -75.281   2.712-365.964  1.00 65.95           H  
ATOM  15850  HA  LEU A 999     -73.361   4.326-364.325  1.00 66.07           H  
ATOM  15851 1HB  LEU A 999     -76.204   5.031-365.123  1.00 92.46           H  
ATOM  15852 2HB  LEU A 999     -75.049   6.056-364.272  1.00 92.46           H  
ATOM  15853  HG  LEU A 999     -74.776   5.159-367.167  1.00 92.46           H  
ATOM  15854 1HD1 LEU A 999     -75.321   7.496-367.661  1.00 92.46           H  
ATOM  15855 2HD1 LEU A 999     -76.642   6.695-366.778  1.00 92.46           H  
ATOM  15856 3HD1 LEU A 999     -75.553   7.815-365.927  1.00 92.46           H  
ATOM  15857 1HD2 LEU A 999     -72.942   6.809-367.237  1.00 92.46           H  
ATOM  15858 2HD2 LEU A 999     -73.142   7.127-365.498  1.00 92.46           H  
ATOM  15859 3HD2 LEU A 999     -72.580   5.537-366.062  1.00 92.46           H  
ATOM  15860  N   LEU A1000     -74.218   3.568-362.193  1.00 55.47           N  
ATOM  15861  CA  LEU A1000     -74.684   3.116-360.895  1.00 55.65           C  
ATOM  15862  C   LEU A1000     -74.796   4.313-359.983  1.00 55.69           C  
ATOM  15863  O   LEU A1000     -73.991   5.241-360.076  1.00 55.74           O  
ATOM  15864  CB  LEU A1000     -73.721   2.075-360.320  1.00 77.84           C  
ATOM  15865  CG  LEU A1000     -73.483   0.820-361.206  1.00 77.84           C  
ATOM  15866  CD1 LEU A1000     -72.449  -0.063-360.555  1.00 77.84           C  
ATOM  15867  CD2 LEU A1000     -74.794   0.050-361.404  1.00 77.84           C  
ATOM  15868  H   LEU A1000     -73.271   3.907-362.295  1.00 66.56           H  
ATOM  15869  HA  LEU A1000     -75.679   2.692-360.993  1.00 66.78           H  
ATOM  15870 1HB  LEU A1000     -72.757   2.553-360.153  1.00 93.41           H  
ATOM  15871 2HB  LEU A1000     -74.108   1.740-359.358  1.00 93.41           H  
ATOM  15872  HG  LEU A1000     -73.095   1.130-362.169  1.00 93.41           H  
ATOM  15873 1HD1 LEU A1000     -72.269  -0.934-361.185  1.00 93.41           H  
ATOM  15874 2HD1 LEU A1000     -71.519   0.492-360.433  1.00 93.41           H  
ATOM  15875 3HD1 LEU A1000     -72.807  -0.390-359.579  1.00 93.41           H  
ATOM  15876 1HD2 LEU A1000     -74.607  -0.821-362.016  1.00 93.41           H  
ATOM  15877 2HD2 LEU A1000     -75.181  -0.270-360.438  1.00 93.41           H  
ATOM  15878 3HD2 LEU A1000     -75.532   0.672-361.902  1.00 93.41           H  
ATOM  15879  N   PHE A1001     -75.780   4.289-359.092  1.00 55.71           N  
ATOM  15880  CA  PHE A1001     -75.984   5.406-358.187  1.00 55.83           C  
ATOM  15881  C   PHE A1001     -76.115   4.928-356.754  1.00 56.12           C  
ATOM  15882  O   PHE A1001     -76.583   3.817-356.503  1.00 56.18           O  
ATOM  15883  CB  PHE A1001     -77.243   6.157-358.618  1.00 78.11           C  
ATOM  15884  CG  PHE A1001     -77.149   6.654-360.052  1.00 78.11           C  
ATOM  15885  CD1 PHE A1001     -77.621   5.862-361.102  1.00 78.11           C  
ATOM  15886  CD2 PHE A1001     -76.577   7.874-360.362  1.00 78.11           C  
ATOM  15887  CE1 PHE A1001     -77.522   6.281-362.406  1.00 78.11           C  
ATOM  15888  CE2 PHE A1001     -76.480   8.294-361.677  1.00 78.11           C  
ATOM  15889  CZ  PHE A1001     -76.954   7.496-362.696  1.00 78.11           C  
ATOM  15890  H   PHE A1001     -76.403   3.495-359.055  1.00 66.85           H  
ATOM  15891  HA  PHE A1001     -75.125   6.074-358.250  1.00 67.00           H  
ATOM  15892 1HB  PHE A1001     -78.111   5.507-358.531  1.00 93.73           H  
ATOM  15893 2HB  PHE A1001     -77.404   7.013-357.962  1.00 93.73           H  
ATOM  15894  HD1 PHE A1001     -78.067   4.893-360.883  1.00 93.73           H  
ATOM  15895  HD2 PHE A1001     -76.195   8.506-359.561  1.00 93.73           H  
ATOM  15896  HE1 PHE A1001     -77.893   5.642-363.209  1.00 93.73           H  
ATOM  15897  HE2 PHE A1001     -76.026   9.256-361.908  1.00 93.73           H  
ATOM  15898  HZ  PHE A1001     -76.875   7.826-363.728  1.00 93.73           H  
ATOM  15899  N   LEU A1002     -75.717   5.773-355.813  1.00 56.35           N  
ATOM  15900  CA  LEU A1002     -75.856   5.457-354.402  1.00 56.68           C  
ATOM  15901  C   LEU A1002     -76.927   6.315-353.767  1.00 56.73           C  
ATOM  15902  O   LEU A1002     -77.162   7.444-354.199  1.00 56.54           O  
ATOM  15903  CB  LEU A1002     -74.525   5.676-353.681  1.00 79.23           C  
ATOM  15904  CG  LEU A1002     -73.306   4.889-354.240  1.00 79.23           C  
ATOM  15905  CD1 LEU A1002     -72.068   5.294-353.463  1.00 79.23           C  
ATOM  15906  CD2 LEU A1002     -73.544   3.377-354.136  1.00 79.23           C  
ATOM  15907  H   LEU A1002     -75.326   6.665-356.083  1.00 67.62           H  
ATOM  15908  HA  LEU A1002     -76.169   4.421-354.295  1.00 68.02           H  
ATOM  15909 1HB  LEU A1002     -74.284   6.737-353.723  1.00 95.08           H  
ATOM  15910 2HB  LEU A1002     -74.653   5.401-352.632  1.00 95.08           H  
ATOM  15911  HG  LEU A1002     -73.151   5.154-355.286  1.00 95.08           H  
ATOM  15912 1HD1 LEU A1002     -71.202   4.762-353.857  1.00 95.08           H  
ATOM  15913 2HD1 LEU A1002     -71.909   6.367-353.562  1.00 95.08           H  
ATOM  15914 3HD1 LEU A1002     -72.197   5.042-352.411  1.00 95.08           H  
ATOM  15915 1HD2 LEU A1002     -72.676   2.850-354.530  1.00 95.08           H  
ATOM  15916 2HD2 LEU A1002     -73.692   3.100-353.092  1.00 95.08           H  
ATOM  15917 3HD2 LEU A1002     -74.420   3.089-354.714  1.00 95.08           H  
ATOM  15918  N   LEU A1003     -77.569   5.783-352.739  1.00 57.02           N  
ATOM  15919  CA  LEU A1003     -78.564   6.536-351.996  1.00 57.12           C  
ATOM  15920  C   LEU A1003     -78.014   6.899-350.631  1.00 57.50           C  
ATOM  15921  O   LEU A1003     -77.178   6.178-350.084  1.00 57.79           O  
ATOM  15922  CB  LEU A1003     -79.840   5.707-351.847  1.00 79.94           C  
ATOM  15923  CG  LEU A1003     -80.480   5.198-353.170  1.00 79.94           C  
ATOM  15924  CD1 LEU A1003     -81.681   4.337-352.828  1.00 79.94           C  
ATOM  15925  CD2 LEU A1003     -80.884   6.375-354.065  1.00 79.94           C  
ATOM  15926  H   LEU A1003     -77.342   4.842-352.451  1.00 68.42           H  
ATOM  15927  HA  LEU A1003     -78.780   7.464-352.518  1.00 68.54           H  
ATOM  15928 1HB  LEU A1003     -79.616   4.840-351.229  1.00 95.93           H  
ATOM  15929 2HB  LEU A1003     -80.583   6.311-351.327  1.00 95.93           H  
ATOM  15930  HG  LEU A1003     -79.761   4.576-353.705  1.00 95.93           H  
ATOM  15931 1HD1 LEU A1003     -82.128   3.956-353.746  1.00 95.93           H  
ATOM  15932 2HD1 LEU A1003     -81.365   3.499-352.206  1.00 95.93           H  
ATOM  15933 3HD1 LEU A1003     -82.417   4.931-352.288  1.00 95.93           H  
ATOM  15934 1HD2 LEU A1003     -81.331   5.991-354.981  1.00 95.93           H  
ATOM  15935 2HD2 LEU A1003     -81.609   7.000-353.544  1.00 95.93           H  
ATOM  15936 3HD2 LEU A1003     -80.012   6.971-354.325  1.00 95.93           H  
ATOM  15937  N   GLN A1004     -78.476   8.017-350.080  1.00 57.52           N  
ATOM  15938  CA  GLN A1004     -78.074   8.435-348.742  1.00 57.88           C  
ATOM  15939  C   GLN A1004     -79.284   8.889-347.938  1.00 57.95           C  
ATOM  15940  O   GLN A1004     -80.260   9.380-348.508  1.00 57.72           O  
ATOM  15941  CB  GLN A1004     -77.047   9.570-348.813  1.00 80.88           C  
ATOM  15942  CG  GLN A1004     -75.735   9.202-349.506  1.00 80.88           C  
ATOM  15943  CD  GLN A1004     -74.727  10.336-349.479  1.00 80.88           C  
ATOM  15944  OE1 GLN A1004     -75.061  11.507-349.721  1.00 80.88           O  
ATOM  15945  NE2 GLN A1004     -73.485  10.009-349.168  1.00 80.88           N  
ATOM  15946  H   GLN A1004     -79.143   8.580-350.591  1.00 69.02           H  
ATOM  15947  HA  GLN A1004     -77.627   7.585-348.227  1.00 69.46           H  
ATOM  15948 1HB  GLN A1004     -77.481  10.417-349.343  1.00 97.06           H  
ATOM  15949 2HB  GLN A1004     -76.813   9.907-347.803  1.00 97.06           H  
ATOM  15950 1HG  GLN A1004     -75.304   8.333-349.009  1.00 97.06           H  
ATOM  15951 2HG  GLN A1004     -75.943   8.964-350.549  1.00 97.06           H  
ATOM  15952 1HE2 GLN A1004     -72.790  10.726-349.118  1.00 97.06           H  
ATOM  15953 2HE2 GLN A1004     -73.248   9.054-348.973  1.00 97.06           H  
ATOM  15954  N   ILE A1005     -79.211   8.753-346.617  1.00 58.29           N  
ATOM  15955  CA  ILE A1005     -80.277   9.243-345.755  1.00 58.42           C  
ATOM  15956  C   ILE A1005     -79.811  10.471-344.997  1.00 58.76           C  
ATOM  15957  O   ILE A1005     -78.875  10.402-344.201  1.00 59.05           O  
ATOM  15958  CB  ILE A1005     -80.735   8.153-344.765  1.00 81.73           C  
ATOM  15959  CG1 ILE A1005     -81.255   6.926-345.570  1.00 81.73           C  
ATOM  15960  CG2 ILE A1005     -81.822   8.724-343.819  1.00 81.73           C  
ATOM  15961  CD1 ILE A1005     -81.517   5.683-344.743  1.00 81.73           C  
ATOM  15962  H   ILE A1005     -78.392   8.326-346.205  1.00 69.95           H  
ATOM  15963  HA  ILE A1005     -81.128   9.529-346.372  1.00 70.10           H  
ATOM  15964  HB  ILE A1005     -79.884   7.822-344.172  1.00 98.08           H  
ATOM  15965 1HG1 ILE A1005     -82.177   7.207-346.075  1.00 98.08           H  
ATOM  15966 2HG1 ILE A1005     -80.518   6.666-346.324  1.00 98.08           H  
ATOM  15967 1HG2 ILE A1005     -82.141   7.968-343.113  1.00 98.08           H  
ATOM  15968 2HG2 ILE A1005     -81.424   9.572-343.259  1.00 98.08           H  
ATOM  15969 3HG2 ILE A1005     -82.679   9.053-344.407  1.00 98.08           H  
ATOM  15970 1HD1 ILE A1005     -81.867   4.885-345.400  1.00 98.08           H  
ATOM  15971 2HD1 ILE A1005     -80.594   5.370-344.254  1.00 98.08           H  
ATOM  15972 3HD1 ILE A1005     -82.274   5.876-343.993  1.00 98.08           H  
ATOM  15973  N   LYS A1006     -80.470  11.591-345.256  1.00 58.75           N  
ATOM  15974  CA  LYS A1006     -80.130  12.871-344.654  1.00 59.08           C  
ATOM  15975  C   LYS A1006     -81.390  13.615-344.239  1.00 59.14           C  
ATOM  15976  O   LYS A1006     -82.447  13.419-344.839  1.00 58.80           O  
ATOM  15977  CB  LYS A1006     -79.301  13.708-345.630  1.00 82.57           C  
ATOM  15978  CG  LYS A1006     -77.935  13.101-345.960  1.00 82.57           C  
ATOM  15979  CD  LYS A1006     -77.134  13.961-346.919  1.00 82.57           C  
ATOM  15980  CE  LYS A1006     -75.767  13.343-347.175  1.00 82.57           C  
ATOM  15981  NZ  LYS A1006     -74.998  14.080-348.230  1.00 82.57           N  
ATOM  15982  H   LYS A1006     -81.236  11.551-345.918  1.00 70.50           H  
ATOM  15983  HA  LYS A1006     -79.539  12.690-343.755  1.00 70.90           H  
ATOM  15984 1HB  LYS A1006     -79.852  13.828-346.563  1.00 99.08           H  
ATOM  15985 2HB  LYS A1006     -79.142  14.703-345.212  1.00 99.08           H  
ATOM  15986 1HG  LYS A1006     -77.370  12.952-345.039  1.00 99.08           H  
ATOM  15987 2HG  LYS A1006     -78.077  12.131-346.432  1.00 99.08           H  
ATOM  15988 1HD  LYS A1006     -77.666  14.044-347.866  1.00 99.08           H  
ATOM  15989 2HD  LYS A1006     -77.005  14.958-346.501  1.00 99.08           H  
ATOM  15990 1HE  LYS A1006     -75.198  13.364-346.248  1.00 99.08           H  
ATOM  15991 2HE  LYS A1006     -75.899  12.311-347.476  1.00 99.08           H  
ATOM  15992 1HZ  LYS A1006     -74.091  13.643-348.371  1.00 99.08           H  
ATOM  15993 2HZ  LYS A1006     -75.517  14.047-349.100  1.00 99.08           H  
ATOM  15994 3HZ  LYS A1006     -74.865  15.040-347.950  1.00 99.08           H  
ATOM  15995  N   ASP A1007     -81.264  14.474-343.229  1.00 59.58           N  
ATOM  15996  CA  ASP A1007     -82.360  15.316-342.754  1.00 59.71           C  
ATOM  15997  C   ASP A1007     -81.770  16.569-342.107  1.00 60.09           C  
ATOM  15998  O   ASP A1007     -80.545  16.697-342.023  1.00 60.34           O  
ATOM  15999  CB  ASP A1007     -83.220  14.518-341.749  1.00 83.54           C  
ATOM  16000  CG  ASP A1007     -84.669  14.998-341.620  1.00 83.54           C  
ATOM  16001  OD1 ASP A1007     -84.923  16.128-341.984  1.00 83.54           O  
ATOM  16002  OD2 ASP A1007     -85.496  14.248-341.152  1.00 83.54           O  
ATOM  16003  H   ASP A1007     -80.363  14.566-342.779  1.00 71.50           H  
ATOM  16004  HA  ASP A1007     -82.977  15.618-343.602  1.00 71.65           H  
ATOM  16005 1HB  ASP A1007     -83.237  13.469-342.047  1.00100.25           H  
ATOM  16006 2HB  ASP A1007     -82.755  14.568-340.764  1.00100.25           H  
ATOM  16007  N   ARG A1008     -82.621  17.473-341.631  1.00 60.14           N  
ATOM  16008  CA  ARG A1008     -82.140  18.698-340.981  1.00 60.49           C  
ATOM  16009  C   ARG A1008     -83.193  19.438-340.160  1.00 60.54           C  
ATOM  16010  O   ARG A1008     -84.394  19.302-340.386  1.00 60.29           O  
ATOM  16011  CB  ARG A1008     -81.578  19.663-342.020  1.00 84.55           C  
ATOM  16012  CG  ARG A1008     -82.583  20.132-343.068  1.00 84.55           C  
ATOM  16013  CD  ARG A1008     -81.970  21.061-344.047  1.00 84.55           C  
ATOM  16014  NE  ARG A1008     -81.652  22.363-343.450  1.00 84.55           N  
ATOM  16015  CZ  ARG A1008     -80.886  23.318-344.023  1.00 84.55           C  
ATOM  16016  NH1 ARG A1008     -80.334  23.120-345.208  1.00 84.55           N  
ATOM  16017  NH2 ARG A1008     -80.693  24.462-343.388  1.00 84.55           N  
ATOM  16018  H   ARG A1008     -83.622  17.281-341.739  1.00 72.17           H  
ATOM  16019  HA  ARG A1008     -81.329  18.418-340.308  1.00 72.59           H  
ATOM  16020 1HB  ARG A1008     -81.194  20.547-341.518  1.00101.46           H  
ATOM  16021 2HB  ARG A1008     -80.744  19.202-342.545  1.00101.46           H  
ATOM  16022 1HG  ARG A1008     -82.967  19.267-343.609  1.00101.46           H  
ATOM  16023 2HG  ARG A1008     -83.409  20.650-342.582  1.00101.46           H  
ATOM  16024 1HD  ARG A1008     -81.050  20.617-344.425  1.00101.46           H  
ATOM  16025 2HD  ARG A1008     -82.665  21.221-344.871  1.00101.46           H  
ATOM  16026  HE  ARG A1008     -82.057  22.576-342.544  1.00101.46           H  
ATOM  16027 1HH1 ARG A1008     -80.479  22.251-345.699  1.00101.46           H  
ATOM  16028 2HH1 ARG A1008     -79.765  23.841-345.627  1.00101.46           H  
ATOM  16029 1HH2 ARG A1008     -81.130  24.619-342.470  1.00101.46           H  
ATOM  16030 2HH2 ARG A1008     -80.127  25.185-343.802  1.00101.46           H  
ATOM  16031  N   HIS A1009     -82.717  20.306-339.272  1.00 60.87           N  
ATOM  16032  CA  HIS A1009     -83.573  21.185-338.482  1.00 60.96           C  
ATOM  16033  C   HIS A1009     -82.792  22.396-338.008  1.00 61.24           C  
ATOM  16034  O   HIS A1009     -81.633  22.273-337.601  1.00 61.43           O  
ATOM  16035  CB  HIS A1009     -84.143  20.460-337.260  1.00 85.31           C  
ATOM  16036  CG  HIS A1009     -85.117  21.295-336.485  1.00 85.31           C  
ATOM  16037  ND1 HIS A1009     -86.404  21.531-336.917  1.00 85.31           N  
ATOM  16038  CD2 HIS A1009     -84.982  21.967-335.318  1.00 85.31           C  
ATOM  16039  CE1 HIS A1009     -87.021  22.309-336.043  1.00 85.31           C  
ATOM  16040  NE2 HIS A1009     -86.179  22.586-335.067  1.00 85.31           N  
ATOM  16041  H   HIS A1009     -81.718  20.363-339.133  1.00 73.04           H  
ATOM  16042  HA  HIS A1009     -84.403  21.540-339.092  1.00 73.15           H  
ATOM  16043 1HB  HIS A1009     -84.652  19.549-337.579  1.00102.37           H  
ATOM  16044 2HB  HIS A1009     -83.332  20.170-336.594  1.00102.37           H  
ATOM  16045  HD2 HIS A1009     -84.086  22.013-334.699  1.00102.37           H  
ATOM  16046  HE1 HIS A1009     -88.046  22.666-336.119  1.00102.37           H  
ATOM  16047  HE2 HIS A1009     -86.374  23.167-334.265  1.00102.37           H  
ATOM  16048  N   ASN A1010     -83.415  23.567-338.074  1.00 61.27           N  
ATOM  16049  CA  ASN A1010     -82.787  24.787-337.596  1.00 61.56           C  
ATOM  16050  C   ASN A1010     -83.538  25.381-336.415  1.00 61.73           C  
ATOM  16051  O   ASN A1010     -84.758  25.258-336.311  1.00 61.55           O  
ATOM  16052  CB  ASN A1010     -82.660  25.790-338.720  1.00 86.07           C  
ATOM  16053  CG  ASN A1010     -81.701  25.327-339.782  1.00 86.07           C  
ATOM  16054  OD1 ASN A1010     -82.104  25.008-340.913  1.00 86.07           O  
ATOM  16055  ND2 ASN A1010     -80.436  25.286-339.435  1.00 86.07           N  
ATOM  16056  H   ASN A1010     -84.359  23.607-338.439  1.00 73.52           H  
ATOM  16057  HA  ASN A1010     -81.786  24.545-337.240  1.00 73.87           H  
ATOM  16058 1HB  ASN A1010     -83.638  25.958-339.171  1.00103.28           H  
ATOM  16059 2HB  ASN A1010     -82.314  26.743-338.321  1.00103.28           H  
ATOM  16060 1HD2 ASN A1010     -79.732  24.987-340.083  1.00103.28           H  
ATOM  16061 2HD2 ASN A1010     -80.167  25.553-338.509  1.00103.28           H  
ATOM  16062  N   GLY A1011     -82.803  26.073-335.555  1.00 62.08           N  
ATOM  16063  CA  GLY A1011     -83.365  26.743-334.394  1.00 62.27           C  
ATOM  16064  C   GLY A1011     -82.250  26.985-333.394  1.00 62.48           C  
ATOM  16065  O   GLY A1011     -81.078  26.786-333.721  1.00 62.61           O  
ATOM  16066  H   GLY A1011     -81.805  26.127-335.703  1.00 74.50           H  
ATOM  16067 1HA  GLY A1011     -83.819  27.689-334.690  1.00 74.72           H  
ATOM  16068 2HA  GLY A1011     -84.143  26.125-333.946  1.00 74.72           H  
ATOM  16069  N   ASN A1012     -82.605  27.426-332.193  1.00 62.54           N  
ATOM  16070  CA  ASN A1012     -81.612  27.706-331.165  1.00 62.78           C  
ATOM  16071  C   ASN A1012     -82.256  27.560-329.790  1.00 62.76           C  
ATOM  16072  O   ASN A1012     -83.455  27.292-329.692  1.00 62.69           O  
ATOM  16073  CB  ASN A1012     -81.057  29.115-331.377  1.00 87.79           C  
ATOM  16074  CG  ASN A1012     -79.642  29.311-330.901  1.00 87.79           C  
ATOM  16075  OD1 ASN A1012     -79.210  28.667-329.937  1.00 87.79           O  
ATOM  16076  ND2 ASN A1012     -78.919  30.187-331.555  1.00 87.79           N  
ATOM  16077  H   ASN A1012     -83.585  27.564-331.982  1.00 75.05           H  
ATOM  16078  HA  ASN A1012     -80.804  26.976-331.237  1.00 75.34           H  
ATOM  16079 1HB  ASN A1012     -81.098  29.362-332.438  1.00105.35           H  
ATOM  16080 2HB  ASN A1012     -81.695  29.826-330.857  1.00105.35           H  
ATOM  16081 1HD2 ASN A1012     -77.972  30.358-331.281  1.00105.35           H  
ATOM  16082 2HD2 ASN A1012     -79.311  30.684-332.330  1.00105.35           H  
ATOM  16083  N   ILE A1013     -81.470  27.767-328.741  1.00 62.84           N  
ATOM  16084  CA  ILE A1013     -81.957  27.700-327.371  1.00 62.87           C  
ATOM  16085  C   ILE A1013     -81.609  28.978-326.645  1.00 63.08           C  
ATOM  16086  O   ILE A1013     -80.449  29.387-326.631  1.00 63.20           O  
ATOM  16087  CB  ILE A1013     -81.340  26.507-326.601  1.00 88.01           C  
ATOM  16088  CG1 ILE A1013     -81.692  25.177-327.318  1.00 88.01           C  
ATOM  16089  CG2 ILE A1013     -81.858  26.508-325.129  1.00 88.01           C  
ATOM  16090  CD1 ILE A1013     -80.965  23.955-326.788  1.00 88.01           C  
ATOM  16091  H   ILE A1013     -80.491  27.977-328.916  1.00 75.41           H  
ATOM  16092  HA  ILE A1013     -83.040  27.594-327.382  1.00 75.44           H  
ATOM  16093  HB  ILE A1013     -80.255  26.604-326.598  1.00105.61           H  
ATOM  16094 1HG1 ILE A1013     -82.765  25.010-327.239  1.00105.61           H  
ATOM  16095 2HG1 ILE A1013     -81.436  25.268-328.367  1.00105.61           H  
ATOM  16096 1HG2 ILE A1013     -81.419  25.693-324.572  1.00105.61           H  
ATOM  16097 2HG2 ILE A1013     -81.596  27.429-324.639  1.00105.61           H  
ATOM  16098 3HG2 ILE A1013     -82.940  26.405-325.124  1.00105.61           H  
ATOM  16099 1HD1 ILE A1013     -81.271  23.082-327.365  1.00105.61           H  
ATOM  16100 2HD1 ILE A1013     -79.888  24.097-326.891  1.00105.61           H  
ATOM  16101 3HD1 ILE A1013     -81.205  23.787-325.746  1.00105.61           H  
ATOM  16102  N   MET A1014     -82.596  29.617-326.039  1.00 63.15           N  
ATOM  16103  CA  MET A1014     -82.290  30.806-325.270  1.00 63.36           C  
ATOM  16104  C   MET A1014     -82.036  30.340-323.845  1.00 63.31           C  
ATOM  16105  O   MET A1014     -82.894  29.688-323.247  1.00 63.21           O  
ATOM  16106  CB  MET A1014     -83.431  31.809-325.347  1.00 88.62           C  
ATOM  16107  CG  MET A1014     -83.759  32.299-326.770  1.00 88.62           C  
ATOM  16108  SD  MET A1014     -82.427  33.260-327.553  1.00 88.62           S  
ATOM  16109  CE  MET A1014     -81.687  32.077-328.706  1.00 88.62           C  
ATOM  16110  H   MET A1014     -83.539  29.257-326.088  1.00 75.78           H  
ATOM  16111  HA  MET A1014     -81.374  31.265-325.642  1.00 76.03           H  
ATOM  16112 1HB  MET A1014     -84.332  31.369-324.925  1.00106.34           H  
ATOM  16113 2HB  MET A1014     -83.182  32.683-324.742  1.00106.34           H  
ATOM  16114 1HG  MET A1014     -83.976  31.441-327.403  1.00106.34           H  
ATOM  16115 2HG  MET A1014     -84.651  32.925-326.732  1.00106.34           H  
ATOM  16116 1HE  MET A1014     -80.874  32.559-329.247  1.00106.34           H  
ATOM  16117 2HE  MET A1014     -81.294  31.232-328.174  1.00106.34           H  
ATOM  16118 3HE  MET A1014     -82.441  31.739-329.413  1.00106.34           H  
ATOM  16119  N   LEU A1015     -80.861  30.641-323.314  1.00 63.39           N  
ATOM  16120  CA  LEU A1015     -80.491  30.184-321.983  1.00 63.38           C  
ATOM  16121  C   LEU A1015     -79.358  31.029-321.419  1.00 63.47           C  
ATOM  16122  O   LEU A1015     -78.762  31.835-322.134  1.00 63.52           O  
ATOM  16123  CB  LEU A1015     -80.100  28.690-322.018  1.00 88.74           C  
ATOM  16124  CG  LEU A1015     -78.712  28.267-322.635  1.00 88.74           C  
ATOM  16125  CD1 LEU A1015     -78.542  26.775-322.391  1.00 88.74           C  
ATOM  16126  CD2 LEU A1015     -78.616  28.569-324.132  1.00 88.74           C  
ATOM  16127  H   LEU A1015     -80.202  31.182-323.856  1.00 76.07           H  
ATOM  16128  HA  LEU A1015     -81.356  30.296-321.329  1.00 76.06           H  
ATOM  16129 1HB  LEU A1015     -80.105  28.328-320.994  1.00106.49           H  
ATOM  16130 2HB  LEU A1015     -80.872  28.152-322.552  1.00106.49           H  
ATOM  16131  HG  LEU A1015     -77.910  28.790-322.114  1.00106.49           H  
ATOM  16132 1HD1 LEU A1015     -77.577  26.447-322.775  1.00106.49           H  
ATOM  16133 2HD1 LEU A1015     -78.597  26.570-321.334  1.00106.49           H  
ATOM  16134 3HD1 LEU A1015     -79.339  26.233-322.902  1.00106.49           H  
ATOM  16135 1HD2 LEU A1015     -77.647  28.239-324.500  1.00106.49           H  
ATOM  16136 2HD2 LEU A1015     -79.389  28.045-324.663  1.00106.49           H  
ATOM  16137 3HD2 LEU A1015     -78.709  29.627-324.322  1.00106.49           H  
ATOM  16138  N   ASP A1016     -79.057  30.838-320.139  1.00 63.51           N  
ATOM  16139  CA  ASP A1016     -77.959  31.545-319.486  1.00 63.60           C  
ATOM  16140  C   ASP A1016     -77.209  30.589-318.558  1.00 63.58           C  
ATOM  16141  O   ASP A1016     -77.710  30.220-317.491  1.00 63.67           O  
ATOM  16142  CB  ASP A1016     -78.498  32.759-318.707  1.00 89.01           C  
ATOM  16143  CG  ASP A1016     -77.407  33.652-318.055  1.00 89.01           C  
ATOM  16144  OD1 ASP A1016     -76.250  33.291-318.092  1.00 89.01           O  
ATOM  16145  OD2 ASP A1016     -77.737  34.684-317.523  1.00 89.01           O  
ATOM  16146  H   ASP A1016     -79.593  30.175-319.601  1.00 76.21           H  
ATOM  16147  HA  ASP A1016     -77.264  31.898-320.248  1.00 76.32           H  
ATOM  16148 1HB  ASP A1016     -79.086  33.378-319.386  1.00106.81           H  
ATOM  16149 2HB  ASP A1016     -79.170  32.412-317.924  1.00106.81           H  
ATOM  16150  N   LYS A1017     -76.043  30.134-319.018  1.00 63.47           N  
ATOM  16151  CA  LYS A1017     -75.223  29.147-318.322  1.00 63.45           C  
ATOM  16152  C   LYS A1017     -73.801  29.661-318.166  1.00 63.53           C  
ATOM  16153  O   LYS A1017     -73.321  30.432-318.999  1.00 63.51           O  
ATOM  16154  CB  LYS A1017     -75.200  27.825-319.098  1.00 88.85           C  
ATOM  16155  CG  LYS A1017     -76.563  27.156-319.320  1.00 88.85           C  
ATOM  16156  CD  LYS A1017     -77.160  26.599-318.028  1.00 88.85           C  
ATOM  16157  CE  LYS A1017     -78.463  25.847-318.287  1.00 88.85           C  
ATOM  16158  NZ  LYS A1017     -79.075  25.333-317.020  1.00 88.85           N  
ATOM  16159  H   LYS A1017     -75.708  30.510-319.895  1.00 76.16           H  
ATOM  16160  HA  LYS A1017     -75.626  28.988-317.323  1.00 76.14           H  
ATOM  16161 1HB  LYS A1017     -74.760  27.997-320.079  1.00106.62           H  
ATOM  16162 2HB  LYS A1017     -74.557  27.114-318.577  1.00106.62           H  
ATOM  16163 1HG  LYS A1017     -77.253  27.888-319.736  1.00106.62           H  
ATOM  16164 2HG  LYS A1017     -76.447  26.347-320.037  1.00106.62           H  
ATOM  16165 1HD  LYS A1017     -76.446  25.929-317.550  1.00106.62           H  
ATOM  16166 2HD  LYS A1017     -77.378  27.421-317.346  1.00106.62           H  
ATOM  16167 1HE  LYS A1017     -79.169  26.521-318.771  1.00106.62           H  
ATOM  16168 2HE  LYS A1017     -78.266  25.005-318.950  1.00106.62           H  
ATOM  16169 1HZ  LYS A1017     -79.935  24.844-317.231  1.00106.62           H  
ATOM  16170 2HZ  LYS A1017     -78.433  24.697-316.566  1.00106.62           H  
ATOM  16171 3HZ  LYS A1017     -79.274  26.108-316.401  1.00106.62           H  
ATOM  16172  N   LYS A1018     -73.129  29.225-317.103  1.00 63.63           N  
ATOM  16173  CA  LYS A1018     -71.750  29.617-316.848  1.00 63.72           C  
ATOM  16174  C   LYS A1018     -70.835  28.401-316.819  1.00 63.72           C  
ATOM  16175  O   LYS A1018     -71.277  27.289-316.527  1.00 63.73           O  
ATOM  16176  CB  LYS A1018     -71.666  30.385-315.524  1.00 89.17           C  
ATOM  16177  CG  LYS A1018     -72.552  31.657-315.450  1.00 89.17           C  
ATOM  16178  CD  LYS A1018     -72.057  32.767-316.393  1.00 89.17           C  
ATOM  16179  CE  LYS A1018     -72.873  34.060-316.266  1.00 89.17           C  
ATOM  16180  NZ  LYS A1018     -74.233  33.939-316.893  1.00 89.17           N  
ATOM  16181  H   LYS A1018     -73.584  28.592-316.460  1.00 76.36           H  
ATOM  16182  HA  LYS A1018     -71.406  30.256-317.661  1.00 76.46           H  
ATOM  16183 1HB  LYS A1018     -71.956  29.725-314.707  1.00107.00           H  
ATOM  16184 2HB  LYS A1018     -70.634  30.686-315.346  1.00107.00           H  
ATOM  16185 1HG  LYS A1018     -73.579  31.398-315.709  1.00107.00           H  
ATOM  16186 2HG  LYS A1018     -72.543  32.033-314.427  1.00107.00           H  
ATOM  16187 1HD  LYS A1018     -71.009  32.985-316.188  1.00107.00           H  
ATOM  16188 2HD  LYS A1018     -72.146  32.434-317.427  1.00107.00           H  
ATOM  16189 1HE  LYS A1018     -72.989  34.309-315.211  1.00107.00           H  
ATOM  16190 2HE  LYS A1018     -72.331  34.865-316.759  1.00107.00           H  
ATOM  16191 1HZ  LYS A1018     -74.746  34.806-316.807  1.00107.00           H  
ATOM  16192 2HZ  LYS A1018     -74.146  33.718-317.884  1.00107.00           H  
ATOM  16193 3HZ  LYS A1018     -74.784  33.208-316.460  1.00107.00           H  
ATOM  16194  N   GLY A1019     -69.557  28.627-317.103  1.00 63.73           N  
ATOM  16195  CA  GLY A1019     -68.538  27.589-317.071  1.00 63.75           C  
ATOM  16196  C   GLY A1019     -67.238  28.163-317.603  1.00 63.63           C  
ATOM  16197  O   GLY A1019     -67.185  29.342-317.961  1.00 63.53           O  
ATOM  16198  H   GLY A1019     -69.271  29.565-317.350  1.00 76.48           H  
ATOM  16199 1HA  GLY A1019     -68.401  27.233-316.050  1.00 76.50           H  
ATOM  16200 2HA  GLY A1019     -68.851  26.741-317.680  1.00 76.50           H  
ATOM  16201  N   HIS A1020     -66.196  27.338-317.666  1.00 63.66           N  
ATOM  16202  CA  HIS A1020     -64.897  27.807-318.132  1.00 63.58           C  
ATOM  16203  C   HIS A1020     -64.268  26.810-319.093  1.00 63.57           C  
ATOM  16204  O   HIS A1020     -64.438  25.599-318.943  1.00 63.63           O  
ATOM  16205  CB  HIS A1020     -63.955  28.007-316.939  1.00 89.05           C  
ATOM  16206  CG  HIS A1020     -64.467  28.989-315.929  1.00 89.05           C  
ATOM  16207  ND1 HIS A1020     -64.355  30.353-316.086  1.00 89.05           N  
ATOM  16208  CD2 HIS A1020     -65.105  28.796-314.750  1.00 89.05           C  
ATOM  16209  CE1 HIS A1020     -64.900  30.955-315.043  1.00 89.05           C  
ATOM  16210  NE2 HIS A1020     -65.361  30.032-314.220  1.00 89.05           N  
ATOM  16211  H   HIS A1020     -66.302  26.376-317.375  1.00 76.39           H  
ATOM  16212  HA  HIS A1020     -65.008  28.756-318.655  1.00 76.30           H  
ATOM  16213 1HB  HIS A1020     -63.792  27.052-316.439  1.00106.86           H  
ATOM  16214 2HB  HIS A1020     -62.986  28.356-317.297  1.00106.86           H  
ATOM  16215  HD1 HIS A1020     -64.203  30.822-316.956  1.00106.86           H  
ATOM  16216  HD2 HIS A1020     -65.415  27.898-314.216  1.00106.86           H  
ATOM  16217  HE1 HIS A1020     -64.915  32.042-314.976  1.00106.86           H  
ATOM  16218  N   ILE A1021     -63.520  27.322-320.066  1.00 63.52           N  
ATOM  16219  CA  ILE A1021     -62.812  26.469-321.008  1.00 63.50           C  
ATOM  16220  C   ILE A1021     -61.317  26.576-320.811  1.00 63.44           C  
ATOM  16221  O   ILE A1021     -60.737  27.655-320.929  1.00 63.43           O  
ATOM  16222  CB  ILE A1021     -63.170  26.830-322.464  1.00 88.91           C  
ATOM  16223  CG1 ILE A1021     -64.700  26.636-322.671  1.00 88.91           C  
ATOM  16224  CG2 ILE A1021     -62.332  25.967-323.452  1.00 88.91           C  
ATOM  16225  CD1 ILE A1021     -65.243  27.174-323.978  1.00 88.91           C  
ATOM  16226  H   ILE A1021     -63.429  28.326-320.140  1.00 76.22           H  
ATOM  16227  HA  ILE A1021     -63.102  25.434-320.831  1.00 76.20           H  
ATOM  16228  HB  ILE A1021     -62.949  27.882-322.638  1.00106.69           H  
ATOM  16229 1HG1 ILE A1021     -64.925  25.572-322.611  1.00106.69           H  
ATOM  16230 2HG1 ILE A1021     -65.226  27.143-321.867  1.00106.69           H  
ATOM  16231 1HG2 ILE A1021     -62.573  26.229-324.475  1.00106.69           H  
ATOM  16232 2HG2 ILE A1021     -61.267  26.141-323.296  1.00106.69           H  
ATOM  16233 3HG2 ILE A1021     -62.549  24.911-323.289  1.00106.69           H  
ATOM  16234 1HD1 ILE A1021     -66.318  26.997-324.017  1.00106.69           H  
ATOM  16235 2HD1 ILE A1021     -65.051  28.246-324.039  1.00106.69           H  
ATOM  16236 3HD1 ILE A1021     -64.775  26.677-324.820  1.00106.69           H  
ATOM  16237  N   ILE A1022     -60.694  25.446-320.528  1.00 63.41           N  
ATOM  16238  CA  ILE A1022     -59.264  25.403-320.303  1.00 63.34           C  
ATOM  16239  C   ILE A1022     -58.595  24.626-321.418  1.00 63.30           C  
ATOM  16240  O   ILE A1022     -58.931  23.467-321.660  1.00 63.33           O  
ATOM  16241  CB  ILE A1022     -58.951  24.773-318.934  1.00 88.71           C  
ATOM  16242  CG1 ILE A1022     -59.621  25.641-317.823  1.00 88.71           C  
ATOM  16243  CG2 ILE A1022     -57.420  24.664-318.738  1.00 88.71           C  
ATOM  16244  CD1 ILE A1022     -59.624  25.026-316.446  1.00 88.71           C  
ATOM  16245  H   ILE A1022     -61.244  24.599-320.460  1.00 76.09           H  
ATOM  16246  HA  ILE A1022     -58.872  26.419-320.314  1.00 76.01           H  
ATOM  16247  HB  ILE A1022     -59.391  23.779-318.885  1.00106.45           H  
ATOM  16248 1HG1 ILE A1022     -59.109  26.600-317.776  1.00106.45           H  
ATOM  16249 2HG1 ILE A1022     -60.659  25.820-318.096  1.00106.45           H  
ATOM  16250 1HG2 ILE A1022     -57.197  24.213-317.778  1.00106.45           H  
ATOM  16251 2HG2 ILE A1022     -56.986  24.042-319.520  1.00106.45           H  
ATOM  16252 3HG2 ILE A1022     -56.976  25.659-318.780  1.00106.45           H  
ATOM  16253 1HD1 ILE A1022     -60.122  25.704-315.753  1.00106.45           H  
ATOM  16254 2HD1 ILE A1022     -60.163  24.078-316.474  1.00106.45           H  
ATOM  16255 3HD1 ILE A1022     -58.610  24.854-316.103  1.00106.45           H  
ATOM  16256  N   HIS A1023     -57.644  25.267-322.082  1.00 63.24           N  
ATOM  16257  CA  HIS A1023     -56.932  24.661-323.197  1.00 63.20           C  
ATOM  16258  C   HIS A1023     -55.577  25.298-323.416  1.00 63.13           C  
ATOM  16259  O   HIS A1023     -55.423  26.519-323.310  1.00 63.14           O  
ATOM  16260  CB  HIS A1023     -57.751  24.763-324.486  1.00 88.50           C  
ATOM  16261  CG  HIS A1023     -57.100  24.102-325.676  1.00 88.50           C  
ATOM  16262  ND1 HIS A1023     -56.944  22.737-325.777  1.00 88.50           N  
ATOM  16263  CD2 HIS A1023     -56.592  24.624-326.819  1.00 88.50           C  
ATOM  16264  CE1 HIS A1023     -56.359  22.449-326.931  1.00 88.50           C  
ATOM  16265  NE2 HIS A1023     -56.147  23.574-327.582  1.00 88.50           N  
ATOM  16266  H   HIS A1023     -57.430  26.218-321.814  1.00 75.89           H  
ATOM  16267  HA  HIS A1023     -56.766  23.605-322.988  1.00 75.84           H  
ATOM  16268 1HB  HIS A1023     -58.728  24.301-324.332  1.00106.20           H  
ATOM  16269 2HB  HIS A1023     -57.921  25.811-324.725  1.00106.20           H  
ATOM  16270  HD2 HIS A1023     -56.556  25.679-327.087  1.00106.20           H  
ATOM  16271  HE1 HIS A1023     -56.108  21.453-327.290  1.00106.20           H  
ATOM  16272  HE2 HIS A1023     -55.728  23.649-328.507  1.00106.20           H  
ATOM  16273  N   ILE A1024     -54.594  24.456-323.700  1.00 63.07           N  
ATOM  16274  CA  ILE A1024     -53.241  24.886-324.006  1.00 63.02           C  
ATOM  16275  C   ILE A1024     -52.774  24.236-325.294  1.00 63.06           C  
ATOM  16276  O   ILE A1024     -53.071  23.067-325.541  1.00 63.05           O  
ATOM  16277  CB  ILE A1024     -52.255  24.546-322.853  1.00 88.25           C  
ATOM  16278  CG1 ILE A1024     -50.838  25.163-323.157  1.00 88.25           C  
ATOM  16279  CG2 ILE A1024     -52.156  23.017-322.654  1.00 88.25           C  
ATOM  16280  CD1 ILE A1024     -49.880  25.197-321.975  1.00 88.25           C  
ATOM  16281  H   ILE A1024     -54.811  23.467-323.742  1.00 75.68           H  
ATOM  16282  HA  ILE A1024     -53.241  25.966-324.153  1.00 75.62           H  
ATOM  16283  HB  ILE A1024     -52.623  25.002-321.934  1.00105.90           H  
ATOM  16284 1HG1 ILE A1024     -50.359  24.586-323.950  1.00105.90           H  
ATOM  16285 2HG1 ILE A1024     -50.971  26.187-323.505  1.00105.90           H  
ATOM  16286 1HG2 ILE A1024     -51.491  22.790-321.830  1.00105.90           H  
ATOM  16287 2HG2 ILE A1024     -53.143  22.620-322.430  1.00105.90           H  
ATOM  16288 3HG2 ILE A1024     -51.771  22.538-323.552  1.00105.90           H  
ATOM  16289 1HD1 ILE A1024     -48.938  25.646-322.295  1.00105.90           H  
ATOM  16290 2HD1 ILE A1024     -50.312  25.794-321.171  1.00105.90           H  
ATOM  16291 3HD1 ILE A1024     -49.687  24.193-321.614  1.00105.90           H  
ATOM  16292  N   ASP A1025     -52.031  24.984-326.094  1.00 63.13           N  
ATOM  16293  CA  ASP A1025     -51.455  24.451-327.310  1.00 63.21           C  
ATOM  16294  C   ASP A1025     -50.123  25.142-327.510  1.00 63.34           C  
ATOM  16295  O   ASP A1025     -49.771  26.029-326.727  1.00 63.29           O  
ATOM  16296  CB  ASP A1025     -52.410  24.687-328.489  1.00 88.47           C  
ATOM  16297  CG  ASP A1025     -52.239  23.702-329.653  1.00 88.47           C  
ATOM  16298  OD1 ASP A1025     -51.158  23.161-329.789  1.00 88.47           O  
ATOM  16299  OD2 ASP A1025     -53.179  23.502-330.390  1.00 88.47           O  
ATOM  16300  H   ASP A1025     -51.836  25.941-325.839  1.00 75.76           H  
ATOM  16301  HA  ASP A1025     -51.278  23.381-327.191  1.00 75.85           H  
ATOM  16302 1HB  ASP A1025     -53.436  24.620-328.133  1.00106.16           H  
ATOM  16303 2HB  ASP A1025     -52.265  25.698-328.872  1.00106.16           H  
ATOM  16304  N   PHE A1026     -49.404  24.787-328.564  1.00 63.55           N  
ATOM  16305  CA  PHE A1026     -48.066  25.338-328.740  1.00 63.71           C  
ATOM  16306  C   PHE A1026     -47.773  25.835-330.153  1.00 64.02           C  
ATOM  16307  O   PHE A1026     -48.287  25.311-331.141  1.00 64.11           O  
ATOM  16308  CB  PHE A1026     -47.057  24.267-328.307  1.00 89.13           C  
ATOM  16309  CG  PHE A1026     -47.276  23.842-326.846  1.00 89.13           C  
ATOM  16310  CD1 PHE A1026     -48.106  22.756-326.537  1.00 89.13           C  
ATOM  16311  CD2 PHE A1026     -46.697  24.535-325.795  1.00 89.13           C  
ATOM  16312  CE1 PHE A1026     -48.344  22.392-325.228  1.00 89.13           C  
ATOM  16313  CE2 PHE A1026     -46.935  24.163-324.485  1.00 89.13           C  
ATOM  16314  CZ  PHE A1026     -47.760  23.093-324.205  1.00 89.13           C  
ATOM  16315  H   PHE A1026     -49.789  24.077-329.195  1.00 76.26           H  
ATOM  16316  HA  PHE A1026     -47.962  26.190-328.068  1.00 76.45           H  
ATOM  16317 1HB  PHE A1026     -47.155  23.390-328.944  1.00106.96           H  
ATOM  16318 2HB  PHE A1026     -46.042  24.646-328.413  1.00106.96           H  
ATOM  16319  HD1 PHE A1026     -48.580  22.202-327.349  1.00106.96           H  
ATOM  16320  HD2 PHE A1026     -46.053  25.388-326.006  1.00106.96           H  
ATOM  16321  HE1 PHE A1026     -49.000  21.551-325.006  1.00106.96           H  
ATOM  16322  HE2 PHE A1026     -46.476  24.721-323.670  1.00106.96           H  
ATOM  16323  HZ  PHE A1026     -47.949  22.809-323.172  1.00106.96           H  
ATOM  16324  N   GLY A1027     -46.892  26.824-330.248  1.00 64.18           N  
ATOM  16325  CA  GLY A1027     -46.473  27.369-331.531  1.00 64.49           C  
ATOM  16326  C   GLY A1027     -45.582  28.576-331.308  1.00 64.63           C  
ATOM  16327  O   GLY A1027     -45.127  28.822-330.190  1.00 64.60           O  
ATOM  16328  H   GLY A1027     -46.505  27.223-329.403  1.00 77.02           H  
ATOM  16329 1HA  GLY A1027     -45.934  26.609-332.098  1.00 77.39           H  
ATOM  16330 2HA  GLY A1027     -47.347  27.654-332.115  1.00 77.39           H  
ATOM  16331  N   PHE A1028     -45.315  29.314-332.373  1.00 64.78           N  
ATOM  16332  CA  PHE A1028     -44.448  30.479-332.303  1.00 64.94           C  
ATOM  16333  C   PHE A1028     -44.801  31.487-333.378  1.00 65.10           C  
ATOM  16334  O   PHE A1028     -45.511  31.174-334.337  1.00 65.15           O  
ATOM  16335  CB  PHE A1028     -42.986  30.062-332.451  1.00 90.86           C  
ATOM  16336  CG  PHE A1028     -42.705  29.402-333.757  1.00 90.86           C  
ATOM  16337  CD1 PHE A1028     -42.312  30.138-334.864  1.00 90.86           C  
ATOM  16338  CD2 PHE A1028     -42.840  28.027-333.882  1.00 90.86           C  
ATOM  16339  CE1 PHE A1028     -42.068  29.509-336.068  1.00 90.86           C  
ATOM  16340  CE2 PHE A1028     -42.593  27.403-335.078  1.00 90.86           C  
ATOM  16341  CZ  PHE A1028     -42.207  28.145-336.174  1.00 90.86           C  
ATOM  16342  H   PHE A1028     -45.719  29.064-333.266  1.00 77.74           H  
ATOM  16343  HA  PHE A1028     -44.581  30.956-331.331  1.00 77.93           H  
ATOM  16344 1HB  PHE A1028     -42.343  30.937-332.368  1.00109.03           H  
ATOM  16345 2HB  PHE A1028     -42.716  29.375-331.649  1.00109.03           H  
ATOM  16346  HD1 PHE A1028     -42.205  31.221-334.777  1.00109.03           H  
ATOM  16347  HD2 PHE A1028     -43.147  27.442-333.014  1.00109.03           H  
ATOM  16348  HE1 PHE A1028     -41.769  30.087-336.937  1.00109.03           H  
ATOM  16349  HE2 PHE A1028     -42.704  26.321-335.163  1.00109.03           H  
ATOM  16350  HZ  PHE A1028     -42.014  27.649-337.125  1.00109.03           H  
ATOM  16351  N   MET A1029     -44.313  32.706-333.202  1.00 65.18           N  
ATOM  16352  CA  MET A1029     -44.494  33.771-334.169  1.00 65.34           C  
ATOM  16353  C   MET A1029     -43.378  34.782-334.041  1.00 65.26           C  
ATOM  16354  O   MET A1029     -42.698  34.824-333.013  1.00 65.10           O  
ATOM  16355  CB  MET A1029     -45.863  34.425-333.990  1.00 91.41           C  
ATOM  16356  CG  MET A1029     -46.117  35.069-332.609  1.00 91.41           C  
ATOM  16357  SD  MET A1029     -45.388  36.733-332.377  1.00 91.41           S  
ATOM  16358  CE  MET A1029     -46.347  37.777-333.463  1.00 91.41           C  
ATOM  16359  H   MET A1029     -43.761  32.897-332.377  1.00 78.22           H  
ATOM  16360  HA  MET A1029     -44.437  33.346-335.171  1.00 78.41           H  
ATOM  16361 1HB  MET A1029     -45.999  35.178-334.753  1.00109.69           H  
ATOM  16362 2HB  MET A1029     -46.638  33.671-334.144  1.00109.69           H  
ATOM  16363 1HG  MET A1029     -47.190  35.143-332.451  1.00109.69           H  
ATOM  16364 2HG  MET A1029     -45.714  34.415-331.838  1.00109.69           H  
ATOM  16365 1HE  MET A1029     -46.005  38.800-333.363  1.00109.69           H  
ATOM  16366 2HE  MET A1029     -46.224  37.459-334.496  1.00109.69           H  
ATOM  16367 3HE  MET A1029     -47.398  37.730-333.184  1.00109.69           H  
ATOM  16368  N   PHE A1030     -43.208  35.605-335.070  1.00 65.38           N  
ATOM  16369  CA  PHE A1030     -42.215  36.662-335.029  1.00 65.33           C  
ATOM  16370  C   PHE A1030     -42.843  37.991-335.414  1.00 65.41           C  
ATOM  16371  O   PHE A1030     -43.794  38.031-336.197  1.00 65.57           O  
ATOM  16372  CB  PHE A1030     -41.065  36.348-335.985  1.00 91.48           C  
ATOM  16373  CG  PHE A1030     -40.355  35.057-335.674  1.00 91.48           C  
ATOM  16374  CD1 PHE A1030     -40.709  33.886-336.327  1.00 91.48           C  
ATOM  16375  CD2 PHE A1030     -39.349  35.003-334.725  1.00 91.48           C  
ATOM  16376  CE1 PHE A1030     -40.069  32.704-336.044  1.00 91.48           C  
ATOM  16377  CE2 PHE A1030     -38.715  33.814-334.437  1.00 91.48           C  
ATOM  16378  CZ  PHE A1030     -39.077  32.663-335.100  1.00 91.48           C  
ATOM  16379  H   PHE A1030     -43.791  35.509-335.888  1.00 78.46           H  
ATOM  16380  HA  PHE A1030     -41.829  36.747-334.012  1.00 78.40           H  
ATOM  16381 1HB  PHE A1030     -41.442  36.295-337.005  1.00109.78           H  
ATOM  16382 2HB  PHE A1030     -40.335  37.155-335.951  1.00109.78           H  
ATOM  16383  HD1 PHE A1030     -41.501  33.911-337.075  1.00109.78           H  
ATOM  16384  HD2 PHE A1030     -39.061  35.912-334.197  1.00109.78           H  
ATOM  16385  HE1 PHE A1030     -40.349  31.800-336.566  1.00109.78           H  
ATOM  16386  HE2 PHE A1030     -37.926  33.785-333.685  1.00109.78           H  
ATOM  16387  HZ  PHE A1030     -38.575  31.723-334.876  1.00109.78           H  
ATOM  16388  N   GLU A1031     -42.284  39.075-334.888  1.00 65.32           N  
ATOM  16389  CA  GLU A1031     -42.716  40.426-335.222  1.00 65.39           C  
ATOM  16390  C   GLU A1031     -41.583  41.415-335.028  1.00 65.27           C  
ATOM  16391  O   GLU A1031     -40.630  41.137-334.298  1.00 65.14           O  
ATOM  16392  CB  GLU A1031     -43.917  40.854-334.380  1.00 91.51           C  
ATOM  16393  CG  GLU A1031     -43.666  40.897-332.872  1.00 91.51           C  
ATOM  16394  CD  GLU A1031     -44.886  41.311-332.090  1.00 91.51           C  
ATOM  16395  OE1 GLU A1031     -45.915  41.505-332.694  1.00 91.51           O  
ATOM  16396  OE2 GLU A1031     -44.789  41.440-330.891  1.00 91.51           O  
ATOM  16397  H   GLU A1031     -41.519  38.962-334.237  1.00 78.38           H  
ATOM  16398  HA  GLU A1031     -43.007  40.448-336.273  1.00 78.47           H  
ATOM  16399 1HB  GLU A1031     -44.227  41.853-334.684  1.00109.81           H  
ATOM  16400 2HB  GLU A1031     -44.744  40.191-334.582  1.00109.81           H  
ATOM  16401 1HG  GLU A1031     -43.360  39.903-332.542  1.00109.81           H  
ATOM  16402 2HG  GLU A1031     -42.853  41.589-332.658  1.00109.81           H  
ATOM  16403  N   SER A1032     -41.704  42.574-335.665  1.00 65.33           N  
ATOM  16404  CA  SER A1032     -40.732  43.651-335.528  1.00 65.26           C  
ATOM  16405  C   SER A1032     -41.359  44.997-335.838  1.00 65.37           C  
ATOM  16406  O   SER A1032     -42.195  45.115-336.740  1.00 65.52           O  
ATOM  16407  CB  SER A1032     -39.539  43.425-336.424  1.00 91.39           C  
ATOM  16408  OG  SER A1032     -38.638  44.491-336.308  1.00 91.39           O  
ATOM  16409  H   SER A1032     -42.509  42.723-336.258  1.00 78.40           H  
ATOM  16410  HA  SER A1032     -40.386  43.673-334.493  1.00 78.31           H  
ATOM  16411 1HB  SER A1032     -39.046  42.494-336.144  1.00109.67           H  
ATOM  16412 2HB  SER A1032     -39.867  43.329-337.457  1.00109.67           H  
ATOM  16413  HG  SER A1032     -37.847  44.221-336.781  1.00109.67           H  
ATOM  16414  N   SER A1033     -40.971  46.004-335.071  1.00 65.32           N  
ATOM  16415  CA  SER A1033     -41.458  47.362-335.245  1.00 65.42           C  
ATOM  16416  C   SER A1033     -40.395  48.342-334.737  1.00 65.45           C  
ATOM  16417  O   SER A1033     -39.499  47.931-333.995  1.00 65.39           O  
ATOM  16418  CB  SER A1033     -42.756  47.510-334.456  1.00 91.55           C  
ATOM  16419  OG  SER A1033     -42.523  47.387-333.079  1.00 91.55           O  
ATOM  16420  H   SER A1033     -40.291  45.822-334.346  1.00 78.38           H  
ATOM  16421  HA  SER A1033     -41.645  47.521-336.305  1.00 78.50           H  
ATOM  16422 1HB  SER A1033     -43.223  48.462-334.648  1.00109.86           H  
ATOM  16423 2HB  SER A1033     -43.457  46.740-334.776  1.00109.86           H  
ATOM  16424  HG  SER A1033     -43.376  47.503-332.656  1.00109.86           H  
ATOM  16425  N   PRO A1034     -40.395  49.610-335.197  1.00 65.56           N  
ATOM  16426  CA  PRO A1034     -39.539  50.682-334.719  1.00 65.62           C  
ATOM  16427  C   PRO A1034     -39.968  51.133-333.333  1.00 65.65           C  
ATOM  16428  O   PRO A1034     -41.144  51.024-332.986  1.00 65.62           O  
ATOM  16429  CB  PRO A1034     -39.746  51.776-335.772  1.00 98.44           C  
ATOM  16430  CG  PRO A1034     -41.130  51.518-336.326  1.00 98.44           C  
ATOM  16431  CD  PRO A1034     -41.280  50.008-336.320  1.00 98.44           C  
ATOM  16432  HA  PRO A1034     -38.495  50.335-334.707  1.00 78.74           H  
ATOM  16433 1HB  PRO A1034     -39.656  52.765-335.296  1.00118.13           H  
ATOM  16434 2HB  PRO A1034     -38.958  51.718-336.538  1.00118.13           H  
ATOM  16435 1HG  PRO A1034     -41.884  52.012-335.691  1.00118.13           H  
ATOM  16436 2HG  PRO A1034     -41.228  51.954-337.333  1.00118.13           H  
ATOM  16437 1HD  PRO A1034     -42.323  49.779-336.133  1.00118.13           H  
ATOM  16438 2HD  PRO A1034     -40.922  49.580-337.269  1.00118.13           H  
ATOM  16439  N   GLY A1035     -39.035  51.692-332.574  1.00 65.70           N  
ATOM  16440  CA  GLY A1035     -39.340  52.239-331.261  1.00 65.73           C  
ATOM  16441  C   GLY A1035     -38.063  52.717-330.590  1.00 65.70           C  
ATOM  16442  O   GLY A1035     -36.981  52.626-331.172  1.00 65.65           O  
ATOM  16443  H   GLY A1035     -38.082  51.742-332.908  1.00 78.84           H  
ATOM  16444 1HA  GLY A1035     -40.042  53.067-331.361  1.00 78.88           H  
ATOM  16445 2HA  GLY A1035     -39.820  51.476-330.649  1.00 78.88           H  
ATOM  16446  N   GLY A1036     -38.189  53.228-329.371  1.00 65.74           N  
ATOM  16447  CA  GLY A1036     -37.044  53.733-328.624  1.00 65.73           C  
ATOM  16448  C   GLY A1036     -37.508  54.440-327.363  1.00 65.67           C  
ATOM  16449  O   GLY A1036     -38.711  54.546-327.115  1.00 65.62           O  
ATOM  16450  H   GLY A1036     -39.105  53.274-328.945  1.00 78.89           H  
ATOM  16451 1HA  GLY A1036     -36.381  52.908-328.364  1.00 78.88           H  
ATOM  16452 2HA  GLY A1036     -36.475  54.423-329.246  1.00 78.88           H  
ATOM  16453  N   ASN A1037     -36.550  54.907-326.570  1.00 65.70           N  
ATOM  16454  CA  ASN A1037     -36.821  55.599-325.316  1.00 65.67           C  
ATOM  16455  C   ASN A1037     -35.622  56.478-324.980  1.00 65.84           C  
ATOM  16456  O   ASN A1037     -34.646  56.506-325.732  1.00 65.97           O  
ATOM  16457  CB  ASN A1037     -37.116  54.584-324.215  1.00 91.95           C  
ATOM  16458  CG  ASN A1037     -38.057  55.094-323.144  1.00 91.95           C  
ATOM  16459  OD1 ASN A1037     -38.008  56.280-322.780  1.00 91.95           O  
ATOM  16460  ND2 ASN A1037     -38.906  54.227-322.644  1.00 91.95           N  
ATOM  16461  H   ASN A1037     -35.586  54.784-326.850  1.00 78.84           H  
ATOM  16462  HA  ASN A1037     -37.685  56.253-325.446  1.00 78.80           H  
ATOM  16463 1HB  ASN A1037     -37.547  53.685-324.655  1.00110.34           H  
ATOM  16464 2HB  ASN A1037     -36.177  54.296-323.738  1.00110.34           H  
ATOM  16465 1HD2 ASN A1037     -39.553  54.511-321.935  1.00110.34           H  
ATOM  16466 2HD2 ASN A1037     -38.910  53.282-322.974  1.00110.34           H  
ATOM  16467  N   LEU A1038     -35.688  57.188-323.865  1.00 65.87           N  
ATOM  16468  CA  LEU A1038     -34.592  58.050-323.451  1.00 66.05           C  
ATOM  16469  C   LEU A1038     -33.788  57.428-322.319  1.00 65.90           C  
ATOM  16470  O   LEU A1038     -34.327  56.706-321.480  1.00 65.76           O  
ATOM  16471  CB  LEU A1038     -35.142  59.406-323.009  1.00 92.40           C  
ATOM  16472  CG  LEU A1038     -35.989  60.178-324.059  1.00 92.40           C  
ATOM  16473  CD1 LEU A1038     -36.513  61.447-323.416  1.00 92.40           C  
ATOM  16474  CD2 LEU A1038     -35.151  60.503-325.303  1.00 92.40           C  
ATOM  16475  H   LEU A1038     -36.526  57.119-323.296  1.00 79.04           H  
ATOM  16476  HA  LEU A1038     -33.912  58.184-324.288  1.00 79.26           H  
ATOM  16477 1HB  LEU A1038     -35.766  59.250-322.130  1.00110.88           H  
ATOM  16478 2HB  LEU A1038     -34.304  60.041-322.723  1.00110.88           H  
ATOM  16479  HG  LEU A1038     -36.844  59.570-324.353  1.00110.88           H  
ATOM  16480 1HD1 LEU A1038     -37.128  61.991-324.134  1.00110.88           H  
ATOM  16481 2HD1 LEU A1038     -37.117  61.191-322.545  1.00110.88           H  
ATOM  16482 3HD1 LEU A1038     -35.678  62.075-323.107  1.00110.88           H  
ATOM  16483 1HD2 LEU A1038     -35.769  61.047-326.018  1.00110.88           H  
ATOM  16484 2HD2 LEU A1038     -34.298  61.119-325.021  1.00110.88           H  
ATOM  16485 3HD2 LEU A1038     -34.798  59.588-325.774  1.00110.88           H  
ATOM  16486  N   GLY A1039     -32.501  57.747-322.275  1.00 65.95           N  
ATOM  16487  CA  GLY A1039     -31.615  57.278-321.220  1.00 65.83           C  
ATOM  16488  C   GLY A1039     -30.174  57.510-321.637  1.00 65.80           C  
ATOM  16489  O   GLY A1039     -29.921  58.055-322.714  1.00 65.89           O  
ATOM  16490  H   GLY A1039     -32.116  58.333-323.003  1.00 79.14           H  
ATOM  16491 1HA  GLY A1039     -31.827  57.809-320.292  1.00 79.00           H  
ATOM  16492 2HA  GLY A1039     -31.786  56.217-321.038  1.00 79.00           H  
ATOM  16493  N   TRP A1040     -29.231  57.113-320.787  1.00 65.67           N  
ATOM  16494  CA  TRP A1040     -27.818  57.295-321.088  1.00 65.64           C  
ATOM  16495  C   TRP A1040     -26.946  56.323-320.317  1.00 65.47           C  
ATOM  16496  O   TRP A1040     -27.210  56.022-319.151  1.00 65.40           O  
ATOM  16497  CB  TRP A1040     -27.379  58.728-320.750  1.00 91.91           C  
ATOM  16498  CG  TRP A1040     -25.946  59.017-321.116  1.00 91.91           C  
ATOM  16499  CD1 TRP A1040     -25.509  59.509-322.301  1.00 91.91           C  
ATOM  16500  CD2 TRP A1040     -24.756  58.828-320.299  1.00 91.91           C  
ATOM  16501  NE1 TRP A1040     -24.147  59.629-322.289  1.00 91.91           N  
ATOM  16502  CE2 TRP A1040     -23.670  59.213-321.074  1.00 91.91           C  
ATOM  16503  CE3 TRP A1040     -24.536  58.363-318.997  1.00 91.91           C  
ATOM  16504  CZ2 TRP A1040     -22.374  59.146-320.600  1.00 91.91           C  
ATOM  16505  CZ3 TRP A1040     -23.242  58.299-318.525  1.00 91.91           C  
ATOM  16506  CH2 TRP A1040     -22.187  58.678-319.305  1.00 91.91           C  
ATOM  16507  H   TRP A1040     -29.498  56.670-319.918  1.00 78.80           H  
ATOM  16508  HA  TRP A1040     -27.663  57.120-322.153  1.00 78.77           H  
ATOM  16509 1HB  TRP A1040     -28.013  59.437-321.281  1.00110.29           H  
ATOM  16510 2HB  TRP A1040     -27.504  58.906-319.686  1.00110.29           H  
ATOM  16511  HD1 TRP A1040     -26.149  59.763-323.144  1.00110.29           H  
ATOM  16512  HE1 TRP A1040     -23.581  59.967-323.055  1.00110.29           H  
ATOM  16513  HE3 TRP A1040     -25.373  58.051-318.373  1.00110.29           H  
ATOM  16514  HZ2 TRP A1040     -21.521  59.447-321.207  1.00110.29           H  
ATOM  16515  HZ3 TRP A1040     -23.084  57.934-317.513  1.00110.29           H  
ATOM  16516  HH2 TRP A1040     -21.179  58.612-318.900  1.00110.29           H  
ATOM  16517  N   GLU A1041     -25.879  55.880-320.962  1.00 65.43           N  
ATOM  16518  CA  GLU A1041     -24.869  55.037-320.356  1.00 65.29           C  
ATOM  16519  C   GLU A1041     -23.557  55.422-321.026  1.00 65.34           C  
ATOM  16520  O   GLU A1041     -23.596  55.912-322.156  1.00 65.43           O  
ATOM  16521  CB  GLU A1041     -25.219  53.560-320.592  1.00 91.46           C  
ATOM  16522  CG  GLU A1041     -25.209  53.127-322.060  1.00 91.46           C  
ATOM  16523  CD  GLU A1041     -25.613  51.682-322.247  1.00 91.46           C  
ATOM  16524  OE1 GLU A1041     -25.895  51.035-321.266  1.00 91.46           O  
ATOM  16525  OE2 GLU A1041     -25.652  51.230-323.371  1.00 91.46           O  
ATOM  16526  H   GLU A1041     -25.754  56.142-321.931  1.00 78.52           H  
ATOM  16527  HA  GLU A1041     -24.825  55.248-319.289  1.00 78.35           H  
ATOM  16528 1HB  GLU A1041     -24.536  52.911-320.060  1.00109.75           H  
ATOM  16529 2HB  GLU A1041     -26.216  53.363-320.200  1.00109.75           H  
ATOM  16530 1HG  GLU A1041     -25.890  53.763-322.623  1.00109.75           H  
ATOM  16531 2HG  GLU A1041     -24.204  53.265-322.463  1.00109.75           H  
ATOM  16532  N   PRO A1042     -22.395  55.249-320.383  1.00 65.29           N  
ATOM  16533  CA  PRO A1042     -21.100  55.504-320.977  1.00 65.33           C  
ATOM  16534  C   PRO A1042     -20.856  54.501-322.085  1.00 65.26           C  
ATOM  16535  O   PRO A1042     -21.244  53.341-321.960  1.00 65.06           O  
ATOM  16536  CB  PRO A1042     -20.139  55.320-319.798  1.00 98.00           C  
ATOM  16537  CG  PRO A1042     -20.878  54.400-318.837  1.00 98.00           C  
ATOM  16538  CD  PRO A1042     -22.348  54.754-318.995  1.00 98.00           C  
ATOM  16539  HA  PRO A1042     -21.073  56.532-321.367  1.00 78.40           H  
ATOM  16540 1HB  PRO A1042     -19.193  54.885-320.157  1.00117.60           H  
ATOM  16541 2HB  PRO A1042     -19.892  56.295-319.355  1.00117.60           H  
ATOM  16542 1HG  PRO A1042     -20.674  53.347-319.101  1.00117.60           H  
ATOM  16543 2HG  PRO A1042     -20.510  54.547-317.810  1.00117.60           H  
ATOM  16544 1HD  PRO A1042     -22.935  53.849-318.866  1.00117.60           H  
ATOM  16545 2HD  PRO A1042     -22.636  55.535-318.286  1.00117.60           H  
ATOM  16546  N   ASP A1043     -20.147  54.915-323.124  1.00 65.43           N  
ATOM  16547  CA  ASP A1043     -19.809  54.020-324.226  1.00 65.41           C  
ATOM  16548  C   ASP A1043     -18.435  54.388-324.773  1.00 65.66           C  
ATOM  16549  O   ASP A1043     -18.299  55.336-325.551  1.00 65.87           O  
ATOM  16550  CB  ASP A1043     -20.884  54.091-325.324  1.00 91.58           C  
ATOM  16551  CG  ASP A1043     -20.673  53.083-326.479  1.00 91.58           C  
ATOM  16552  OD1 ASP A1043     -19.669  52.405-326.484  1.00 91.58           O  
ATOM  16553  OD2 ASP A1043     -21.513  52.988-327.356  1.00 91.58           O  
ATOM  16554  H   ASP A1043     -19.846  55.878-323.170  1.00 78.52           H  
ATOM  16555  HA  ASP A1043     -19.764  52.998-323.850  1.00 78.49           H  
ATOM  16556 1HB  ASP A1043     -21.863  53.899-324.872  1.00109.90           H  
ATOM  16557 2HB  ASP A1043     -20.912  55.097-325.739  1.00109.90           H  
ATOM  16558  N   ILE A1044     -17.404  53.704-324.284  1.00 65.65           N  
ATOM  16559  CA  ILE A1044     -16.040  54.040-324.654  1.00 65.89           C  
ATOM  16560  C   ILE A1044     -15.405  52.961-325.510  1.00 65.84           C  
ATOM  16561  O   ILE A1044     -15.258  51.816-325.081  1.00 65.70           O  
ATOM  16562  CB  ILE A1044     -15.184  54.265-323.394  1.00 92.15           C  
ATOM  16563  CG1 ILE A1044     -15.810  55.434-322.572  1.00 92.15           C  
ATOM  16564  CG2 ILE A1044     -13.702  54.561-323.798  1.00 92.15           C  
ATOM  16565  CD1 ILE A1044     -15.243  55.612-321.184  1.00 92.15           C  
ATOM  16566  H   ILE A1044     -17.585  52.930-323.660  1.00 78.78           H  
ATOM  16567  HA  ILE A1044     -16.052  54.961-325.234  1.00 79.07           H  
ATOM  16568  HB  ILE A1044     -15.214  53.373-322.771  1.00110.58           H  
ATOM  16569 1HG1 ILE A1044     -15.673  56.360-323.126  1.00110.58           H  
ATOM  16570 2HG1 ILE A1044     -16.875  55.254-322.462  1.00110.58           H  
ATOM  16571 1HG2 ILE A1044     -13.095  54.712-322.914  1.00110.58           H  
ATOM  16572 2HG2 ILE A1044     -13.286  53.721-324.358  1.00110.58           H  
ATOM  16573 3HG2 ILE A1044     -13.663  55.457-324.419  1.00110.58           H  
ATOM  16574 1HD1 ILE A1044     -15.752  56.442-320.694  1.00110.58           H  
ATOM  16575 2HD1 ILE A1044     -15.402  54.700-320.607  1.00110.58           H  
ATOM  16576 3HD1 ILE A1044     -14.182  55.828-321.232  1.00110.58           H  
ATOM  16577  N   LYS A1045     -14.990  53.350-326.708  1.00 65.96           N  
ATOM  16578  CA  LYS A1045     -14.355  52.445-327.649  1.00 65.93           C  
ATOM  16579  C   LYS A1045     -13.072  53.069-328.156  1.00 66.09           C  
ATOM  16580  O   LYS A1045     -12.952  54.294-328.213  1.00 66.23           O  
ATOM  16581  CB  LYS A1045     -15.275  52.126-328.828  1.00 92.32           C  
ATOM  16582  CG  LYS A1045     -16.562  51.373-328.469  1.00 92.32           C  
ATOM  16583  CD  LYS A1045     -17.358  51.024-329.741  1.00 92.32           C  
ATOM  16584  CE  LYS A1045     -18.627  50.199-329.450  1.00 92.32           C  
ATOM  16585  NZ  LYS A1045     -19.723  51.008-328.830  1.00 92.32           N  
ATOM  16586  H   LYS A1045     -15.148  54.312-326.976  1.00 79.15           H  
ATOM  16587  HA  LYS A1045     -14.097  51.518-327.135  1.00 79.12           H  
ATOM  16588 1HB  LYS A1045     -15.565  53.056-329.317  1.00110.78           H  
ATOM  16589 2HB  LYS A1045     -14.727  51.532-329.561  1.00110.78           H  
ATOM  16590 1HG  LYS A1045     -16.308  50.460-327.930  1.00110.78           H  
ATOM  16591 2HG  LYS A1045     -17.178  51.998-327.814  1.00110.78           H  
ATOM  16592 1HD  LYS A1045     -17.657  51.947-330.240  1.00110.78           H  
ATOM  16593 2HD  LYS A1045     -16.724  50.457-330.420  1.00110.78           H  
ATOM  16594 1HE  LYS A1045     -18.992  49.781-330.386  1.00110.78           H  
ATOM  16595 2HE  LYS A1045     -18.371  49.383-328.775  1.00110.78           H  
ATOM  16596 1HZ  LYS A1045     -20.528  50.432-328.661  1.00110.78           H  
ATOM  16597 2HZ  LYS A1045     -19.444  51.417-327.933  1.00110.78           H  
ATOM  16598 3HZ  LYS A1045     -19.995  51.765-329.433  1.00110.78           H  
ATOM  16599  N   LEU A1046     -12.118  52.232-328.529  1.00 66.08           N  
ATOM  16600  CA  LEU A1046     -10.870  52.715-329.090  1.00 66.22           C  
ATOM  16601  C   LEU A1046     -10.814  52.373-330.566  1.00 66.03           C  
ATOM  16602  O   LEU A1046     -11.380  51.364-330.992  1.00 65.83           O  
ATOM  16603  CB  LEU A1046      -9.692  52.084-328.348  1.00 92.65           C  
ATOM  16604  CG  LEU A1046      -9.674  52.286-326.799  1.00 92.65           C  
ATOM  16605  CD1 LEU A1046      -8.490  51.532-326.228  1.00 92.65           C  
ATOM  16606  CD2 LEU A1046      -9.601  53.779-326.440  1.00 92.65           C  
ATOM  16607  H   LEU A1046     -12.271  51.237-328.443  1.00 79.30           H  
ATOM  16608  HA  LEU A1046     -10.828  53.798-329.004  1.00 79.46           H  
ATOM  16609 1HB  LEU A1046      -9.694  51.014-328.546  1.00111.18           H  
ATOM  16610 2HB  LEU A1046      -8.770  52.502-328.749  1.00111.18           H  
ATOM  16611  HG  LEU A1046     -10.582  51.862-326.368  1.00111.18           H  
ATOM  16612 1HD1 LEU A1046      -8.476  51.644-325.144  1.00111.18           H  
ATOM  16613 2HD1 LEU A1046      -8.574  50.475-326.481  1.00111.18           H  
ATOM  16614 3HD1 LEU A1046      -7.565  51.931-326.644  1.00111.18           H  
ATOM  16615 1HD2 LEU A1046      -9.588  53.886-325.355  1.00111.18           H  
ATOM  16616 2HD2 LEU A1046      -8.693  54.213-326.857  1.00111.18           H  
ATOM  16617 3HD2 LEU A1046     -10.468  54.307-326.832  1.00111.18           H  
ATOM  16618  N   THR A1047     -10.127  53.204-331.340  1.00 66.10           N  
ATOM  16619  CA  THR A1047      -9.954  52.980-332.770  1.00 65.96           C  
ATOM  16620  C   THR A1047      -8.766  53.762-333.302  1.00 66.07           C  
ATOM  16621  O   THR A1047      -8.395  54.788-332.725  1.00 66.31           O  
ATOM  16622  CB  THR A1047     -11.226  53.359-333.547  1.00 92.40           C  
ATOM  16623  OG1 THR A1047     -11.041  53.042-334.929  1.00 92.40           O  
ATOM  16624  CG2 THR A1047     -11.519  54.846-333.396  1.00 92.40           C  
ATOM  16625  H   THR A1047      -9.698  54.019-330.924  1.00 79.32           H  
ATOM  16626  HA  THR A1047      -9.759  51.920-332.934  1.00 79.15           H  
ATOM  16627  HB  THR A1047     -12.067  52.783-333.161  1.00110.88           H  
ATOM  16628  HG1 THR A1047     -11.892  53.067-335.377  1.00110.88           H  
ATOM  16629 1HG2 THR A1047     -12.422  55.091-333.950  1.00110.88           H  
ATOM  16630 2HG2 THR A1047     -11.664  55.082-332.343  1.00110.88           H  
ATOM  16631 3HG2 THR A1047     -10.692  55.435-333.787  1.00110.88           H  
ATOM  16632  N   ASP A1048      -8.174  53.270-334.388  1.00 65.92           N  
ATOM  16633  CA  ASP A1048      -7.066  53.939-335.068  1.00 66.02           C  
ATOM  16634  C   ASP A1048      -7.011  53.462-336.523  1.00 65.98           C  
ATOM  16635  O   ASP A1048      -7.804  52.606-336.922  1.00 65.91           O  
ATOM  16636  CB  ASP A1048      -5.747  53.650-334.319  1.00 92.39           C  
ATOM  16637  CG  ASP A1048      -4.655  54.728-334.499  1.00 92.39           C  
ATOM  16638  OD1 ASP A1048      -4.702  55.424-335.495  1.00 92.39           O  
ATOM  16639  OD2 ASP A1048      -3.797  54.838-333.651  1.00 92.39           O  
ATOM  16640  H   ASP A1048      -8.551  52.419-334.788  1.00 79.10           H  
ATOM  16641  HA  ASP A1048      -7.247  55.014-335.066  1.00 79.22           H  
ATOM  16642 1HB  ASP A1048      -5.953  53.552-333.253  1.00110.87           H  
ATOM  16643 2HB  ASP A1048      -5.344  52.697-334.661  1.00110.87           H  
ATOM  16644  N   GLU A1049      -6.068  53.983-337.303  1.00 66.04           N  
ATOM  16645  CA  GLU A1049      -5.931  53.597-338.714  1.00 66.02           C  
ATOM  16646  C   GLU A1049      -4.488  53.328-339.140  1.00 66.05           C  
ATOM  16647  O   GLU A1049      -3.541  53.885-338.587  1.00 66.15           O  
ATOM  16648  CB  GLU A1049      -6.517  54.674-339.643  1.00 92.44           C  
ATOM  16649  CG  GLU A1049      -8.027  54.918-339.504  1.00 92.44           C  
ATOM  16650  CD  GLU A1049      -8.548  55.932-340.505  1.00 92.44           C  
ATOM  16651  OE1 GLU A1049      -7.757  56.436-341.268  1.00 92.44           O  
ATOM  16652  OE2 GLU A1049      -9.730  56.195-340.506  1.00 92.44           O  
ATOM  16653  H   GLU A1049      -5.444  54.681-336.885  1.00 79.25           H  
ATOM  16654  HA  GLU A1049      -6.493  52.676-338.868  1.00 79.22           H  
ATOM  16655 1HB  GLU A1049      -6.013  55.621-339.452  1.00110.93           H  
ATOM  16656 2HB  GLU A1049      -6.316  54.404-340.680  1.00110.93           H  
ATOM  16657 1HG  GLU A1049      -8.553  53.974-339.640  1.00110.93           H  
ATOM  16658 2HG  GLU A1049      -8.235  55.275-338.498  1.00110.93           H  
ATOM  16659  N   MET A1050      -4.323  52.492-340.161  1.00 65.98           N  
ATOM  16660  CA  MET A1050      -3.006  52.232-340.726  1.00 66.00           C  
ATOM  16661  C   MET A1050      -3.121  52.029-342.226  1.00 65.95           C  
ATOM  16662  O   MET A1050      -4.042  51.362-342.698  1.00 65.90           O  
ATOM  16663  CB  MET A1050      -2.382  51.001-340.068  1.00 92.40           C  
ATOM  16664  CG  MET A1050      -0.970  50.660-340.547  1.00 92.40           C  
ATOM  16665  SD  MET A1050      -0.256  49.268-339.661  1.00 92.40           S  
ATOM  16666  CE  MET A1050       1.383  49.247-340.362  1.00 92.40           C  
ATOM  16667  H   MET A1050      -5.133  52.047-340.571  1.00 79.18           H  
ATOM  16668  HA  MET A1050      -2.368  53.098-340.553  1.00 79.20           H  
ATOM  16669 1HB  MET A1050      -2.340  51.153-338.989  1.00110.88           H  
ATOM  16670 2HB  MET A1050      -3.014  50.132-340.252  1.00110.88           H  
ATOM  16671 1HG  MET A1050      -0.990  50.406-341.607  1.00110.88           H  
ATOM  16672 2HG  MET A1050      -0.320  51.524-340.414  1.00110.88           H  
ATOM  16673 1HE  MET A1050       1.958  48.431-339.926  1.00110.88           H  
ATOM  16674 2HE  MET A1050       1.316  49.111-341.426  1.00110.88           H  
ATOM  16675 3HE  MET A1050       1.881  50.193-340.153  1.00110.88           H  
ATOM  16676  N   VAL A1051      -2.176  52.595-342.969  1.00 65.97           N  
ATOM  16677  CA  VAL A1051      -2.139  52.448-344.415  1.00 65.92           C  
ATOM  16678  C   VAL A1051      -0.785  51.958-344.893  1.00 65.84           C  
ATOM  16679  O   VAL A1051       0.249  52.519-344.533  1.00 65.86           O  
ATOM  16680  CB  VAL A1051      -2.471  53.792-345.107  1.00 92.31           C  
ATOM  16681  CG1 VAL A1051      -2.393  53.645-346.650  1.00 92.31           C  
ATOM  16682  CG2 VAL A1051      -3.872  54.246-344.680  1.00 92.31           C  
ATOM  16683  H   VAL A1051      -1.453  53.134-342.510  1.00 79.16           H  
ATOM  16684  HA  VAL A1051      -2.891  51.715-344.707  1.00 79.10           H  
ATOM  16685  HB  VAL A1051      -1.738  54.542-344.812  1.00110.77           H  
ATOM  16686 1HG1 VAL A1051      -2.626  54.602-347.115  1.00110.77           H  
ATOM  16687 2HG1 VAL A1051      -1.392  53.341-346.959  1.00110.77           H  
ATOM  16688 3HG1 VAL A1051      -3.114  52.898-346.985  1.00110.77           H  
ATOM  16689 1HG2 VAL A1051      -4.107  55.194-345.158  1.00110.77           H  
ATOM  16690 2HG2 VAL A1051      -4.602  53.494-344.980  1.00110.77           H  
ATOM  16691 3HG2 VAL A1051      -3.913  54.374-343.601  1.00110.77           H  
ATOM  16692  N   MET A1052      -0.799  50.916-345.713  1.00 65.77           N  
ATOM  16693  CA  MET A1052       0.418  50.380-346.297  1.00 65.70           C  
ATOM  16694  C   MET A1052       0.267  50.293-347.796  1.00 65.64           C  
ATOM  16695  O   MET A1052      -0.802  49.946-348.298  1.00 65.64           O  
ATOM  16696  CB  MET A1052       0.725  48.999-345.747  1.00 92.00           C  
ATOM  16697  CG  MET A1052       1.050  48.953-344.285  1.00 92.00           C  
ATOM  16698  SD  MET A1052       1.336  47.268-343.692  1.00 92.00           S  
ATOM  16699  CE  MET A1052      -0.333  46.649-343.504  1.00 92.00           C  
ATOM  16700  H   MET A1052      -1.688  50.500-345.954  1.00 78.92           H  
ATOM  16701  HA  MET A1052       1.247  51.054-346.082  1.00 78.84           H  
ATOM  16702 1HB  MET A1052      -0.133  48.368-345.916  1.00110.40           H  
ATOM  16703 2HB  MET A1052       1.566  48.567-346.298  1.00110.40           H  
ATOM  16704 1HG  MET A1052       1.938  49.552-344.090  1.00110.40           H  
ATOM  16705 2HG  MET A1052       0.223  49.382-343.721  1.00110.40           H  
ATOM  16706 1HE  MET A1052      -0.297  45.623-343.136  1.00110.40           H  
ATOM  16707 2HE  MET A1052      -0.873  47.272-342.785  1.00110.40           H  
ATOM  16708 3HE  MET A1052      -0.848  46.667-344.461  1.00110.40           H  
ATOM  16709  N   ILE A1053       1.344  50.581-348.511  1.00 65.59           N  
ATOM  16710  CA  ILE A1053       1.325  50.463-349.956  1.00 65.52           C  
ATOM  16711  C   ILE A1053       2.195  49.290-350.347  1.00 65.25           C  
ATOM  16712  O   ILE A1053       3.378  49.249-350.013  1.00 65.19           O  
ATOM  16713  CB  ILE A1053       1.831  51.759-350.621  1.00 91.76           C  
ATOM  16714  CG1 ILE A1053       1.010  53.003-350.090  1.00 91.76           C  
ATOM  16715  CG2 ILE A1053       1.759  51.640-352.154  1.00 91.76           C  
ATOM  16716  CD1 ILE A1053      -0.508  52.975-350.325  1.00 91.76           C  
ATOM  16717  H   ILE A1053       2.191  50.870-348.042  1.00 78.71           H  
ATOM  16718  HA  ILE A1053       0.315  50.253-350.295  1.00 78.62           H  
ATOM  16719  HB  ILE A1053       2.869  51.923-350.336  1.00110.11           H  
ATOM  16720 1HG1 ILE A1053       1.177  53.088-349.018  1.00110.11           H  
ATOM  16721 2HG1 ILE A1053       1.405  53.898-350.570  1.00110.11           H  
ATOM  16722 1HG2 ILE A1053       2.139  52.556-352.605  1.00110.11           H  
ATOM  16723 2HG2 ILE A1053       2.369  50.800-352.489  1.00110.11           H  
ATOM  16724 3HG2 ILE A1053       0.733  51.480-352.471  1.00110.11           H  
ATOM  16725 1HD1 ILE A1053      -0.946  53.883-349.912  1.00110.11           H  
ATOM  16726 2HD1 ILE A1053      -0.726  52.930-351.388  1.00110.11           H  
ATOM  16727 3HD1 ILE A1053      -0.954  52.118-349.831  1.00110.11           H  
ATOM  16728  N   MET A1054       1.601  48.334-351.044  1.00 65.10           N  
ATOM  16729  CA  MET A1054       2.298  47.125-351.450  1.00 64.84           C  
ATOM  16730  C   MET A1054       1.889  46.733-352.861  1.00 64.76           C  
ATOM  16731  O   MET A1054       0.757  46.988-353.275  1.00 64.87           O  
ATOM  16732  CB  MET A1054       1.995  45.993-350.461  1.00 90.88           C  
ATOM  16733  CG  MET A1054       2.492  46.255-349.014  1.00 90.88           C  
ATOM  16734  SD  MET A1054       2.016  44.985-347.823  1.00 90.88           S  
ATOM  16735  CE  MET A1054       0.312  45.435-347.489  1.00 90.88           C  
ATOM  16736  H   MET A1054       0.626  48.450-351.286  1.00 78.12           H  
ATOM  16737  HA  MET A1054       3.371  47.319-351.455  1.00 77.81           H  
ATOM  16738 1HB  MET A1054       0.924  45.825-350.434  1.00109.06           H  
ATOM  16739 2HB  MET A1054       2.460  45.072-350.814  1.00109.06           H  
ATOM  16740 1HG  MET A1054       3.577  46.344-349.016  1.00109.06           H  
ATOM  16741 2HG  MET A1054       2.087  47.189-348.654  1.00109.06           H  
ATOM  16742 1HE  MET A1054      -0.107  44.745-346.756  1.00109.06           H  
ATOM  16743 2HE  MET A1054       0.278  46.439-347.097  1.00109.06           H  
ATOM  16744 3HE  MET A1054      -0.272  45.385-348.404  1.00109.06           H  
ATOM  16745  N   GLY A1055       2.799  46.091-353.584  1.00 64.56           N  
ATOM  16746  CA  GLY A1055       2.519  45.610-354.931  1.00 64.45           C  
ATOM  16747  C   GLY A1055       3.822  45.310-355.657  1.00 64.29           C  
ATOM  16748  O   GLY A1055       4.904  45.461-355.086  1.00 64.28           O  
ATOM  16749  H   GLY A1055       3.717  45.927-353.194  1.00 77.47           H  
ATOM  16750 1HA  GLY A1055       1.906  44.710-354.881  1.00 77.34           H  
ATOM  16751 2HA  GLY A1055       1.952  46.360-355.480  1.00 77.34           H  
ATOM  16752  N   GLY A1056       3.717  44.884-356.911  1.00 64.17           N  
ATOM  16753  CA  GLY A1056       4.884  44.551-357.719  1.00 64.02           C  
ATOM  16754  C   GLY A1056       4.450  43.929-359.037  1.00 63.94           C  
ATOM  16755  O   GLY A1056       3.255  43.747-359.278  1.00 64.01           O  
ATOM  16756  H   GLY A1056       2.799  44.782-357.321  1.00 77.00           H  
ATOM  16757 1HA  GLY A1056       5.469  45.451-357.908  1.00 76.82           H  
ATOM  16758 2HA  GLY A1056       5.523  43.856-357.174  1.00 76.82           H  
ATOM  16759  N   LYS A1057       5.421  43.617-359.892  1.00 63.80           N  
ATOM  16760  CA  LYS A1057       5.152  43.020-361.196  1.00 63.73           C  
ATOM  16761  C   LYS A1057       6.123  41.893-361.510  1.00 63.48           C  
ATOM  16762  O   LYS A1057       7.299  41.954-361.150  1.00 63.39           O  
ATOM  16763  CB  LYS A1057       5.243  44.078-362.308  1.00 89.25           C  
ATOM  16764  CG  LYS A1057       4.977  43.534-363.737  1.00 89.25           C  
ATOM  16765  CD  LYS A1057       5.029  44.611-364.802  1.00 89.25           C  
ATOM  16766  CE  LYS A1057       4.785  43.990-366.181  1.00 89.25           C  
ATOM  16767  NZ  LYS A1057       4.915  44.974-367.279  1.00 89.25           N  
ATOM  16768  H   LYS A1057       6.380  43.794-359.625  1.00 76.56           H  
ATOM  16769  HA  LYS A1057       4.146  42.599-361.187  1.00 76.48           H  
ATOM  16770 1HB  LYS A1057       4.524  44.875-362.109  1.00107.10           H  
ATOM  16771 2HB  LYS A1057       6.237  44.524-362.302  1.00107.10           H  
ATOM  16772 1HG  LYS A1057       5.746  42.813-364.012  1.00107.10           H  
ATOM  16773 2HG  LYS A1057       4.008  43.037-363.774  1.00107.10           H  
ATOM  16774 1HD  LYS A1057       4.272  45.374-364.603  1.00107.10           H  
ATOM  16775 2HD  LYS A1057       6.012  45.081-364.796  1.00107.10           H  
ATOM  16776 1HE  LYS A1057       5.503  43.191-366.340  1.00107.10           H  
ATOM  16777 2HE  LYS A1057       3.780  43.571-366.204  1.00107.10           H  
ATOM  16778 1HZ  LYS A1057       4.745  44.506-368.166  1.00107.10           H  
ATOM  16779 2HZ  LYS A1057       4.249  45.720-367.158  1.00107.10           H  
ATOM  16780 3HZ  LYS A1057       5.855  45.349-367.279  1.00107.10           H  
ATOM  16781  N   MET A1058       5.628  40.883-362.219  1.00 63.37           N  
ATOM  16782  CA  MET A1058       6.452  39.799-362.729  1.00 63.16           C  
ATOM  16783  C   MET A1058       6.083  39.570-364.185  1.00 63.22           C  
ATOM  16784  O   MET A1058       4.911  39.688-364.550  1.00 63.38           O  
ATOM  16785  CB  MET A1058       6.242  38.522-361.919  1.00 88.51           C  
ATOM  16786  CG  MET A1058       6.648  38.626-360.452  1.00 88.51           C  
ATOM  16787  SD  MET A1058       6.345  37.104-359.518  1.00 88.51           S  
ATOM  16788  CE  MET A1058       4.569  37.158-359.253  1.00 88.51           C  
ATOM  16789  H   MET A1058       4.643  40.887-362.446  1.00 76.04           H  
ATOM  16790  HA  MET A1058       7.501  40.091-362.687  1.00 75.79           H  
ATOM  16791 1HB  MET A1058       5.198  38.237-361.974  1.00106.21           H  
ATOM  16792 2HB  MET A1058       6.823  37.715-362.367  1.00106.21           H  
ATOM  16793 1HG  MET A1058       7.707  38.871-360.390  1.00106.21           H  
ATOM  16794 2HG  MET A1058       6.091  39.430-359.978  1.00106.21           H  
ATOM  16795 1HE  MET A1058       4.261  36.278-358.686  1.00106.21           H  
ATOM  16796 2HE  MET A1058       4.312  38.057-358.692  1.00106.21           H  
ATOM  16797 3HE  MET A1058       4.049  37.166-360.208  1.00106.21           H  
ATOM  16798  N   GLU A1059       7.069  39.234-365.009  1.00 63.11           N  
ATOM  16799  CA  GLU A1059       6.826  38.944-366.418  1.00 63.17           C  
ATOM  16800  C   GLU A1059       7.900  38.029-366.980  1.00 62.99           C  
ATOM  16801  O   GLU A1059       9.009  37.961-366.446  1.00 62.82           O  
ATOM  16802  CB  GLU A1059       6.747  40.238-367.239  1.00 88.41           C  
ATOM  16803  CG  GLU A1059       8.019  41.090-367.244  1.00 88.41           C  
ATOM  16804  CD  GLU A1059       7.879  42.365-368.064  1.00 88.41           C  
ATOM  16805  OE1 GLU A1059       6.820  42.597-368.612  1.00 88.41           O  
ATOM  16806  OE2 GLU A1059       8.824  43.112-368.127  1.00 88.41           O  
ATOM  16807  H   GLU A1059       8.011  39.163-364.650  1.00 75.73           H  
ATOM  16808  HA  GLU A1059       5.869  38.427-366.504  1.00 75.80           H  
ATOM  16809 1HB  GLU A1059       6.511  39.994-368.274  1.00106.09           H  
ATOM  16810 2HB  GLU A1059       5.935  40.853-366.858  1.00106.09           H  
ATOM  16811 1HG  GLU A1059       8.262  41.361-366.216  1.00106.09           H  
ATOM  16812 2HG  GLU A1059       8.845  40.501-367.640  1.00106.09           H  
ATOM  16813  N   ALA A1060       7.572  37.341-368.068  1.00 63.05           N  
ATOM  16814  CA  ALA A1060       8.508  36.468-368.759  1.00 62.92           C  
ATOM  16815  C   ALA A1060       8.055  36.260-370.193  1.00 63.05           C  
ATOM  16816  O   ALA A1060       6.878  36.444-370.507  1.00 63.23           O  
ATOM  16817  CB  ALA A1060       8.619  35.134-368.041  1.00 88.14           C  
ATOM  16818  H   ALA A1060       6.637  37.439-368.442  1.00 75.66           H  
ATOM  16819  HA  ALA A1060       9.484  36.953-368.777  1.00 75.50           H  
ATOM  16820 1HB  ALA A1060       9.333  34.497-368.562  1.00105.77           H  
ATOM  16821 2HB  ALA A1060       8.962  35.301-367.018  1.00105.77           H  
ATOM  16822 3HB  ALA A1060       7.646  34.649-368.024  1.00105.77           H  
ATOM  16823  N   THR A1061       8.979  35.849-371.054  1.00 62.97           N  
ATOM  16824  CA  THR A1061       8.644  35.543-372.439  1.00 63.10           C  
ATOM  16825  C   THR A1061       9.627  34.565-373.047  1.00 63.06           C  
ATOM  16826  O   THR A1061      10.785  34.529-372.630  1.00 62.85           O  
ATOM  16827  CB  THR A1061       8.687  36.831-373.305  1.00 88.29           C  
ATOM  16828  OG1 THR A1061       8.300  36.542-374.674  1.00 88.29           O  
ATOM  16829  CG2 THR A1061      10.078  37.467-373.304  1.00 88.29           C  
ATOM  16830  H   THR A1061       9.932  35.733-370.739  1.00 75.56           H  
ATOM  16831  HA  THR A1061       7.641  35.130-372.442  1.00 75.72           H  
ATOM  16832  HB  THR A1061       7.980  37.548-372.889  1.00105.95           H  
ATOM  16833  HG1 THR A1061       8.976  35.942-375.124  1.00105.95           H  
ATOM  16834 1HG2 THR A1061      10.051  38.375-373.902  1.00105.95           H  
ATOM  16835 2HG2 THR A1061      10.367  37.711-372.285  1.00105.95           H  
ATOM  16836 3HG2 THR A1061      10.801  36.783-373.733  1.00105.95           H  
ATOM  16837  N   PRO A1062       9.197  33.723-373.996  1.00 63.28           N  
ATOM  16838  CA  PRO A1062      10.055  32.921-374.824  1.00 63.27           C  
ATOM  16839  C   PRO A1062      10.682  33.882-375.806  1.00 63.17           C  
ATOM  16840  O   PRO A1062      10.100  34.945-376.070  1.00 63.15           O  
ATOM  16841  CB  PRO A1062       9.090  31.917-375.464  1.00 94.91           C  
ATOM  16842  CG  PRO A1062       7.759  32.640-375.498  1.00 94.91           C  
ATOM  16843  CD  PRO A1062       7.743  33.496-374.239  1.00 94.91           C  
ATOM  16844  HA  PRO A1062      10.821  32.428-374.208  1.00 75.92           H  
ATOM  16845 1HB  PRO A1062       9.452  31.643-376.468  1.00113.89           H  
ATOM  16846 2HB  PRO A1062       9.060  30.990-374.872  1.00113.89           H  
ATOM  16847 1HG  PRO A1062       7.683  33.247-376.416  1.00113.89           H  
ATOM  16848 2HG  PRO A1062       6.929  31.916-375.529  1.00113.89           H  
ATOM  16849 1HD  PRO A1062       7.203  34.417-374.476  1.00113.89           H  
ATOM  16850 2HD  PRO A1062       7.287  32.950-373.398  1.00113.89           H  
ATOM  16851  N   PHE A1063      11.826  33.517-376.359  1.00 63.11           N  
ATOM  16852  CA  PHE A1063      12.474  34.330-377.374  1.00 63.04           C  
ATOM  16853  C   PHE A1063      13.494  33.526-378.165  1.00 63.11           C  
ATOM  16854  O   PHE A1063      13.876  32.429-377.756  1.00 63.15           O  
ATOM  16855  CB  PHE A1063      13.132  35.543-376.735  1.00 88.28           C  
ATOM  16856  CG  PHE A1063      14.141  35.216-375.673  1.00 88.28           C  
ATOM  16857  CD1 PHE A1063      15.460  34.984-375.990  1.00 88.28           C  
ATOM  16858  CD2 PHE A1063      13.770  35.174-374.342  1.00 88.28           C  
ATOM  16859  CE1 PHE A1063      16.388  34.714-375.025  1.00 88.28           C  
ATOM  16860  CE2 PHE A1063      14.697  34.903-373.365  1.00 88.28           C  
ATOM  16861  CZ  PHE A1063      16.013  34.674-373.709  1.00 88.28           C  
ATOM  16862  H   PHE A1063      12.267  32.649-376.081  1.00 75.73           H  
ATOM  16863  HA  PHE A1063      11.709  34.682-378.068  1.00 75.65           H  
ATOM  16864 1HB  PHE A1063      13.626  36.105-377.502  1.00105.94           H  
ATOM  16865 2HB  PHE A1063      12.371  36.189-376.295  1.00105.94           H  
ATOM  16866  HD1 PHE A1063      15.771  35.027-377.022  1.00105.94           H  
ATOM  16867  HD2 PHE A1063      12.727  35.358-374.066  1.00105.94           H  
ATOM  16868  HE1 PHE A1063      17.427  34.541-375.310  1.00105.94           H  
ATOM  16869  HE2 PHE A1063      14.392  34.871-372.319  1.00105.94           H  
ATOM  16870  HZ  PHE A1063      16.755  34.463-372.942  1.00105.94           H  
ATOM  16871  N   LYS A1064      13.940  34.072-379.300  1.00 63.14           N  
ATOM  16872  CA  LYS A1064      14.971  33.418-380.101  1.00 63.19           C  
ATOM  16873  C   LYS A1064      16.203  34.293-380.340  1.00 62.85           C  
ATOM  16874  O   LYS A1064      16.354  34.885-381.410  1.00 62.77           O  
ATOM  16875  CB  LYS A1064      14.390  32.988-381.448  1.00 88.44           C  
ATOM  16876  CG  LYS A1064      13.289  31.936-381.352  1.00 88.44           C  
ATOM  16877  CD  LYS A1064      12.761  31.552-382.735  1.00 88.44           C  
ATOM  16878  CE  LYS A1064      11.661  30.496-382.642  1.00 88.44           C  
ATOM  16879  NZ  LYS A1064      11.129  30.120-383.986  1.00 88.44           N  
ATOM  16880  H   LYS A1064      13.573  34.963-379.602  1.00 75.77           H  
ATOM  16881  HA  LYS A1064      15.306  32.529-379.568  1.00 75.83           H  
ATOM  16882 1HB  LYS A1064      13.985  33.858-381.963  1.00106.13           H  
ATOM  16883 2HB  LYS A1064      15.189  32.582-382.070  1.00106.13           H  
ATOM  16884 1HG  LYS A1064      13.684  31.048-380.856  1.00106.13           H  
ATOM  16885 2HG  LYS A1064      12.468  32.325-380.754  1.00106.13           H  
ATOM  16886 1HD  LYS A1064      12.360  32.439-383.229  1.00106.13           H  
ATOM  16887 2HD  LYS A1064      13.578  31.161-383.340  1.00106.13           H  
ATOM  16888 1HE  LYS A1064      12.063  29.606-382.160  1.00106.13           H  
ATOM  16889 2HE  LYS A1064      10.844  30.887-382.036  1.00106.13           H  
ATOM  16890 1HZ  LYS A1064      10.406  29.421-383.878  1.00106.13           H  
ATOM  16891 2HZ  LYS A1064      10.741  30.936-384.438  1.00106.13           H  
ATOM  16892 3HZ  LYS A1064      11.876  29.745-384.553  1.00106.13           H  
ATOM  16893  N   TRP A1065      17.062  34.390-379.337  1.00 62.68           N  
ATOM  16894  CA  TRP A1065      18.280  35.192-379.398  1.00 62.36           C  
ATOM  16895  C   TRP A1065      19.238  34.851-378.275  1.00 62.29           C  
ATOM  16896  O   TRP A1065      18.876  34.177-377.310  1.00 62.43           O  
ATOM  16897  CB  TRP A1065      18.015  36.714-379.432  1.00 87.43           C  
ATOM  16898  CG  TRP A1065      17.165  37.298-378.335  1.00 87.43           C  
ATOM  16899  CD1 TRP A1065      15.858  37.628-378.475  1.00 87.43           C  
ATOM  16900  CD2 TRP A1065      17.507  37.613-376.952  1.00 87.43           C  
ATOM  16901  NE1 TRP A1065      15.368  38.137-377.305  1.00 87.43           N  
ATOM  16902  CE2 TRP A1065      16.356  38.124-376.361  1.00 87.43           C  
ATOM  16903  CE3 TRP A1065      18.668  37.499-376.186  1.00 87.43           C  
ATOM  16904  CZ2 TRP A1065      16.325  38.516-375.039  1.00 87.43           C  
ATOM  16905  CZ3 TRP A1065      18.639  37.883-374.864  1.00 87.43           C  
ATOM  16906  CH2 TRP A1065      17.494  38.379-374.302  1.00 87.43           C  
ATOM  16907  H   TRP A1065      16.875  33.872-378.488  1.00 75.22           H  
ATOM  16908  HA  TRP A1065      18.785  34.952-380.334  1.00 74.83           H  
ATOM  16909 1HB  TRP A1065      18.966  37.243-379.414  1.00104.92           H  
ATOM  16910 2HB  TRP A1065      17.538  36.967-380.379  1.00104.92           H  
ATOM  16911  HD1 TRP A1065      15.289  37.512-379.396  1.00104.92           H  
ATOM  16912  HE1 TRP A1065      14.425  38.460-377.150  1.00104.92           H  
ATOM  16913  HE3 TRP A1065      19.563  37.121-376.612  1.00104.92           H  
ATOM  16914  HZ2 TRP A1065      15.422  38.910-374.574  1.00104.92           H  
ATOM  16915  HZ3 TRP A1065      19.551  37.784-374.279  1.00104.92           H  
ATOM  16916  HH2 TRP A1065      17.501  38.673-373.254  1.00104.92           H  
ATOM  16917  N   PHE A1066      20.466  35.329-378.408  1.00 62.07           N  
ATOM  16918  CA  PHE A1066      21.461  35.222-377.358  1.00 61.98           C  
ATOM  16919  C   PHE A1066      22.298  36.475-377.282  1.00 61.61           C  
ATOM  16920  O   PHE A1066      22.811  36.951-378.298  1.00 61.47           O  
ATOM  16921  CB  PHE A1066      22.405  34.045-377.570  1.00 86.81           C  
ATOM  16922  CG  PHE A1066      23.499  34.043-376.535  1.00 86.81           C  
ATOM  16923  CD1 PHE A1066      23.291  33.545-375.263  1.00 86.81           C  
ATOM  16924  CD2 PHE A1066      24.745  34.589-376.838  1.00 86.81           C  
ATOM  16925  CE1 PHE A1066      24.298  33.593-374.323  1.00 86.81           C  
ATOM  16926  CE2 PHE A1066      25.740  34.634-375.901  1.00 86.81           C  
ATOM  16927  CZ  PHE A1066      25.518  34.138-374.645  1.00 86.81           C  
ATOM  16928  H   PHE A1066      20.708  35.827-379.254  1.00 74.48           H  
ATOM  16929  HA  PHE A1066      20.950  35.094-376.403  1.00 74.38           H  
ATOM  16930 1HB  PHE A1066      21.856  33.107-377.499  1.00104.17           H  
ATOM  16931 2HB  PHE A1066      22.860  34.100-378.557  1.00104.17           H  
ATOM  16932  HD1 PHE A1066      22.320  33.120-375.005  1.00104.17           H  
ATOM  16933  HD2 PHE A1066      24.920  34.996-377.837  1.00104.17           H  
ATOM  16934  HE1 PHE A1066      24.127  33.204-373.320  1.00104.17           H  
ATOM  16935  HE2 PHE A1066      26.713  35.069-376.144  1.00104.17           H  
ATOM  16936  HZ  PHE A1066      26.318  34.181-373.899  1.00104.17           H  
ATOM  16937  N   MET A1067      22.437  36.995-376.071  1.00 61.45           N  
ATOM  16938  CA  MET A1067      23.255  38.157-375.814  1.00 61.12           C  
ATOM  16939  C   MET A1067      23.979  37.984-374.500  1.00 61.04           C  
ATOM  16940  O   MET A1067      23.467  37.350-373.576  1.00 61.21           O  
ATOM  16941  CB  MET A1067      22.423  39.442-375.758  1.00 85.70           C  
ATOM  16942  CG  MET A1067      21.704  39.826-377.047  1.00 85.70           C  
ATOM  16943  SD  MET A1067      20.867  41.436-376.937  1.00 85.70           S  
ATOM  16944  CE  MET A1067      19.387  41.100-375.997  1.00 85.70           C  
ATOM  16945  H   MET A1067      21.973  36.551-375.290  1.00 73.74           H  
ATOM  16946  HA  MET A1067      24.007  38.241-376.598  1.00 73.34           H  
ATOM  16947 1HB  MET A1067      21.679  39.346-374.975  1.00102.84           H  
ATOM  16948 2HB  MET A1067      23.073  40.272-375.486  1.00102.84           H  
ATOM  16949 1HG  MET A1067      22.422  39.860-377.866  1.00102.84           H  
ATOM  16950 2HG  MET A1067      20.962  39.075-377.289  1.00102.84           H  
ATOM  16951 1HE  MET A1067      18.817  42.020-375.876  1.00102.84           H  
ATOM  16952 2HE  MET A1067      18.780  40.374-376.530  1.00102.84           H  
ATOM  16953 3HE  MET A1067      19.651  40.711-375.016  1.00102.84           H  
ATOM  16954  N   GLU A1068      25.146  38.596-374.408  1.00 60.80           N  
ATOM  16955  CA  GLU A1068      25.925  38.622-373.185  1.00 60.70           C  
ATOM  16956  C   GLU A1068      26.683  39.926-373.145  1.00 60.37           C  
ATOM  16957  O   GLU A1068      26.952  40.515-374.194  1.00 60.18           O  
ATOM  16958  CB  GLU A1068      26.872  37.424-373.111  1.00 85.02           C  
ATOM  16959  CG  GLU A1068      27.914  37.358-374.220  1.00 85.02           C  
ATOM  16960  CD  GLU A1068      28.779  36.134-374.122  1.00 85.02           C  
ATOM  16961  OE1 GLU A1068      28.547  35.342-373.241  1.00 85.02           O  
ATOM  16962  OE2 GLU A1068      29.665  35.984-374.930  1.00 85.02           O  
ATOM  16963  H   GLU A1068      25.507  39.079-375.219  1.00 72.96           H  
ATOM  16964  HA  GLU A1068      25.250  38.590-372.329  1.00 72.84           H  
ATOM  16965 1HB  GLU A1068      27.405  37.447-372.161  1.00102.02           H  
ATOM  16966 2HB  GLU A1068      26.290  36.510-373.131  1.00102.02           H  
ATOM  16967 1HG  GLU A1068      27.405  37.355-375.182  1.00102.02           H  
ATOM  16968 2HG  GLU A1068      28.546  38.244-374.176  1.00102.02           H  
ATOM  16969  N   MET A1069      27.025  40.374-371.946  1.00 60.30           N  
ATOM  16970  CA  MET A1069      27.745  41.624-371.767  1.00 60.01           C  
ATOM  16971  C   MET A1069      28.211  41.784-370.333  1.00 60.00           C  
ATOM  16972  O   MET A1069      27.699  41.115-369.434  1.00 60.18           O  
ATOM  16973  CB  MET A1069      26.825  42.761-372.199  1.00 84.13           C  
ATOM  16974  CG  MET A1069      25.540  42.851-371.380  1.00 84.13           C  
ATOM  16975  SD  MET A1069      24.229  43.737-372.242  1.00 84.13           S  
ATOM  16976  CE  MET A1069      23.687  42.465-373.441  1.00 84.13           C  
ATOM  16977  H   MET A1069      26.779  39.830-371.131  1.00 72.36           H  
ATOM  16978  HA  MET A1069      28.626  41.613-372.408  1.00 72.01           H  
ATOM  16979 1HB  MET A1069      27.348  43.704-372.053  1.00100.96           H  
ATOM  16980 2HB  MET A1069      26.593  42.698-373.251  1.00100.96           H  
ATOM  16981 1HG  MET A1069      25.181  41.854-371.142  1.00100.96           H  
ATOM  16982 2HG  MET A1069      25.743  43.366-370.441  1.00100.96           H  
ATOM  16983 1HE  MET A1069      22.872  42.861-374.049  1.00100.96           H  
ATOM  16984 2HE  MET A1069      24.514  42.184-374.093  1.00100.96           H  
ATOM  16985 3HE  MET A1069      23.339  41.581-372.905  1.00100.96           H  
ATOM  16986  N   CYS A1070      29.152  42.697-370.118  1.00 59.80           N  
ATOM  16987  CA  CYS A1070      29.636  43.010-368.782  1.00 59.78           C  
ATOM  16988  C   CYS A1070      30.305  44.370-368.741  1.00 59.51           C  
ATOM  16989  O   CYS A1070      31.178  44.669-369.556  1.00 59.33           O  
ATOM  16990  CB  CYS A1070      30.641  41.957-368.316  1.00 83.70           C  
ATOM  16991  SG  CYS A1070      31.253  42.216-366.639  1.00 83.70           S  
ATOM  16992  H   CYS A1070      29.540  43.199-370.904  1.00 71.76           H  
ATOM  16993  HA  CYS A1070      28.787  43.017-368.098  1.00 71.74           H  
ATOM  16994 1HB  CYS A1070      30.177  40.970-368.356  1.00100.44           H  
ATOM  16995 2HB  CYS A1070      31.497  41.946-368.990  1.00100.44           H  
ATOM  16996  HG  CYS A1070      31.904  43.347-366.907  1.00100.44           H  
ATOM  16997  N   VAL A1071      29.912  45.186-367.772  1.00 59.51           N  
ATOM  16998  CA  VAL A1071      30.493  46.508-367.622  1.00 59.28           C  
ATOM  16999  C   VAL A1071      31.199  46.653-366.285  1.00 59.28           C  
ATOM  17000  O   VAL A1071      30.597  46.462-365.224  1.00 59.49           O  
ATOM  17001  CB  VAL A1071      29.401  47.590-367.761  1.00 83.09           C  
ATOM  17002  CG1 VAL A1071      30.004  48.991-367.569  1.00 83.09           C  
ATOM  17003  CG2 VAL A1071      28.750  47.465-369.140  1.00 83.09           C  
ATOM  17004  H   VAL A1071      29.193  44.876-367.133  1.00 71.41           H  
ATOM  17005  HA  VAL A1071      31.227  46.659-368.415  1.00 71.14           H  
ATOM  17006  HB  VAL A1071      28.649  47.447-366.986  1.00 99.71           H  
ATOM  17007 1HG1 VAL A1071      29.216  49.737-367.666  1.00 99.71           H  
ATOM  17008 2HG1 VAL A1071      30.454  49.081-366.580  1.00 99.71           H  
ATOM  17009 3HG1 VAL A1071      30.765  49.168-368.330  1.00 99.71           H  
ATOM  17010 1HG2 VAL A1071      27.972  48.220-369.244  1.00 99.71           H  
ATOM  17011 2HG2 VAL A1071      29.506  47.612-369.911  1.00 99.71           H  
ATOM  17012 3HG2 VAL A1071      28.308  46.479-369.254  1.00 99.71           H  
ATOM  17013  N   ARG A1072      32.473  47.020-366.358  1.00 59.04           N  
ATOM  17014  CA  ARG A1072      33.320  47.225-365.193  1.00 59.01           C  
ATOM  17015  C   ARG A1072      34.180  48.469-365.365  1.00 58.68           C  
ATOM  17016  O   ARG A1072      34.590  48.803-366.478  1.00 58.44           O  
ATOM  17017  CB  ARG A1072      34.219  46.016-364.945  1.00 82.62           C  
ATOM  17018  CG  ARG A1072      33.501  44.706-364.583  1.00 82.62           C  
ATOM  17019  CD  ARG A1072      32.903  44.752-363.212  1.00 82.62           C  
ATOM  17020  NE  ARG A1072      32.311  43.481-362.828  1.00 82.62           N  
ATOM  17021  CZ  ARG A1072      31.042  43.087-363.091  1.00 82.62           C  
ATOM  17022  NH1 ARG A1072      30.196  43.864-363.750  1.00 82.62           N  
ATOM  17023  NH2 ARG A1072      30.640  41.894-362.674  1.00 82.62           N  
ATOM  17024  H   ARG A1072      32.866  47.158-367.282  1.00 70.85           H  
ATOM  17025  HA  ARG A1072      32.685  47.383-364.324  1.00 70.81           H  
ATOM  17026 1HB  ARG A1072      34.812  45.824-365.837  1.00 99.14           H  
ATOM  17027 2HB  ARG A1072      34.913  46.245-364.137  1.00 99.14           H  
ATOM  17028 1HG  ARG A1072      32.711  44.514-365.293  1.00 99.14           H  
ATOM  17029 2HG  ARG A1072      34.212  43.883-364.613  1.00 99.14           H  
ATOM  17030 1HD  ARG A1072      33.685  44.991-362.491  1.00 99.14           H  
ATOM  17031 2HD  ARG A1072      32.132  45.511-363.162  1.00 99.14           H  
ATOM  17032  HE  ARG A1072      32.901  42.836-362.319  1.00 99.14           H  
ATOM  17033 1HH1 ARG A1072      30.472  44.798-364.101  1.00 99.14           H  
ATOM  17034 2HH1 ARG A1072      29.259  43.542-363.925  1.00 99.14           H  
ATOM  17035 1HH2 ARG A1072      31.277  41.293-362.170  1.00 99.14           H  
ATOM  17036 2HH2 ARG A1072      29.698  41.582-362.861  1.00 99.14           H  
ATOM  17037  N   GLY A1073      34.462  49.136-364.254  1.00 58.67           N  
ATOM  17038  CA  GLY A1073      35.313  50.316-364.228  1.00 58.37           C  
ATOM  17039  C   GLY A1073      35.335  50.864-362.811  1.00 58.32           C  
ATOM  17040  O   GLY A1073      34.755  50.257-361.909  1.00 58.58           O  
ATOM  17041  H   GLY A1073      34.076  48.812-363.377  1.00 70.40           H  
ATOM  17042 1HA  GLY A1073      36.322  50.056-364.548  1.00 70.04           H  
ATOM  17043 2HA  GLY A1073      34.928  51.068-364.916  1.00 70.04           H  
ATOM  17044  N   TYR A1074      36.009  51.992-362.610  1.00 58.00           N  
ATOM  17045  CA  TYR A1074      36.114  52.584-361.283  1.00 57.94           C  
ATOM  17046  C   TYR A1074      36.087  54.103-361.305  1.00 57.66           C  
ATOM  17047  O   TYR A1074      36.801  54.746-362.076  1.00 57.42           O  
ATOM  17048  CB  TYR A1074      37.391  52.102-360.600  1.00 81.14           C  
ATOM  17049  CG  TYR A1074      37.637  52.743-359.264  1.00 81.14           C  
ATOM  17050  CD1 TYR A1074      36.911  52.357-358.155  1.00 81.14           C  
ATOM  17051  CD2 TYR A1074      38.606  53.722-359.152  1.00 81.14           C  
ATOM  17052  CE1 TYR A1074      37.149  52.955-356.940  1.00 81.14           C  
ATOM  17053  CE2 TYR A1074      38.848  54.307-357.944  1.00 81.14           C  
ATOM  17054  CZ  TYR A1074      38.124  53.933-356.837  1.00 81.14           C  
ATOM  17055  OH  TYR A1074      38.368  54.528-355.619  1.00 81.14           O  
ATOM  17056  H   TYR A1074      36.459  52.448-363.392  1.00 69.60           H  
ATOM  17057  HA  TYR A1074      35.259  52.255-360.692  1.00 69.53           H  
ATOM  17058 1HB  TYR A1074      37.340  51.022-360.457  1.00 97.37           H  
ATOM  17059 2HB  TYR A1074      38.246  52.309-361.241  1.00 97.37           H  
ATOM  17060  HD1 TYR A1074      36.149  51.583-358.243  1.00 97.37           H  
ATOM  17061  HD2 TYR A1074      39.178  54.026-360.028  1.00 97.37           H  
ATOM  17062  HE1 TYR A1074      36.576  52.655-356.064  1.00 97.37           H  
ATOM  17063  HE2 TYR A1074      39.614  55.075-357.860  1.00 97.37           H  
ATOM  17064  HH  TYR A1074      37.766  54.168-354.962  1.00 97.37           H  
ATOM  17065  N   LEU A1075      35.258  54.674-360.439  1.00 57.72           N  
ATOM  17066  CA  LEU A1075      35.142  56.115-360.313  1.00 57.47           C  
ATOM  17067  C   LEU A1075      35.735  56.668-359.036  1.00 57.38           C  
ATOM  17068  O   LEU A1075      35.443  56.198-357.936  1.00 57.59           O  
ATOM  17069  CB  LEU A1075      33.660  56.535-360.375  1.00 80.56           C  
ATOM  17070  CG  LEU A1075      33.324  58.066-360.107  1.00 80.56           C  
ATOM  17071  CD1 LEU A1075      33.893  58.959-361.216  1.00 80.56           C  
ATOM  17072  CD2 LEU A1075      31.815  58.228-360.021  1.00 80.56           C  
ATOM  17073  H   LEU A1075      34.689  54.086-359.846  1.00 69.26           H  
ATOM  17074  HA  LEU A1075      35.671  56.565-361.151  1.00 68.96           H  
ATOM  17075 1HB  LEU A1075      33.275  56.282-361.361  1.00 96.67           H  
ATOM  17076 2HB  LEU A1075      33.112  55.950-359.638  1.00 96.67           H  
ATOM  17077  HG  LEU A1075      33.765  58.380-359.161  1.00 96.67           H  
ATOM  17078 1HD1 LEU A1075      33.646  60.000-361.002  1.00 96.67           H  
ATOM  17079 2HD1 LEU A1075      34.972  58.862-361.270  1.00 96.67           H  
ATOM  17080 3HD1 LEU A1075      33.460  58.672-362.172  1.00 96.67           H  
ATOM  17081 1HD2 LEU A1075      31.570  59.272-359.821  1.00 96.67           H  
ATOM  17082 2HD2 LEU A1075      31.359  57.923-360.964  1.00 96.67           H  
ATOM  17083 3HD2 LEU A1075      31.431  57.604-359.214  1.00 96.67           H  
ATOM  17084  N   ALA A1076      36.511  57.727-359.194  1.00 57.06           N  
ATOM  17085  CA  ALA A1076      37.055  58.477-358.084  1.00 56.96           C  
ATOM  17086  C   ALA A1076      37.241  59.903-358.542  1.00 56.64           C  
ATOM  17087  O   ALA A1076      37.493  60.158-359.720  1.00 56.45           O  
ATOM  17088  CB  ALA A1076      38.363  57.890-357.604  1.00 79.79           C  
ATOM  17089  H   ALA A1076      36.746  58.016-360.135  1.00 68.47           H  
ATOM  17090  HA  ALA A1076      36.334  58.471-357.267  1.00 68.35           H  
ATOM  17091 1HB  ALA A1076      38.745  58.478-356.779  1.00 95.75           H  
ATOM  17092 2HB  ALA A1076      38.184  56.883-357.271  1.00 95.75           H  
ATOM  17093 3HB  ALA A1076      39.088  57.889-358.416  1.00 95.75           H  
ATOM  17094  N   VAL A1077      37.144  60.835-357.609  1.00 56.59           N  
ATOM  17095  CA  VAL A1077      37.327  62.234-357.939  1.00 56.28           C  
ATOM  17096  C   VAL A1077      38.483  62.834-357.170  1.00 56.04           C  
ATOM  17097  O   VAL A1077      38.550  62.734-355.941  1.00 56.21           O  
ATOM  17098  CB  VAL A1077      36.023  63.010-357.665  1.00 78.92           C  
ATOM  17099  CG1 VAL A1077      36.212  64.507-357.975  1.00 78.92           C  
ATOM  17100  CG2 VAL A1077      34.893  62.403-358.525  1.00 78.92           C  
ATOM  17101  H   VAL A1077      36.925  60.569-356.660  1.00 67.91           H  
ATOM  17102  HA  VAL A1077      37.551  62.315-359.003  1.00 67.54           H  
ATOM  17103  HB  VAL A1077      35.765  62.925-356.610  1.00 94.70           H  
ATOM  17104 1HG1 VAL A1077      35.283  65.036-357.771  1.00 94.70           H  
ATOM  17105 2HG1 VAL A1077      37.001  64.929-357.353  1.00 94.70           H  
ATOM  17106 3HG1 VAL A1077      36.475  64.632-359.026  1.00 94.70           H  
ATOM  17107 1HG2 VAL A1077      33.965  62.937-358.334  1.00 94.70           H  
ATOM  17108 2HG2 VAL A1077      35.154  62.491-359.580  1.00 94.70           H  
ATOM  17109 3HG2 VAL A1077      34.756  61.353-358.278  1.00 94.70           H  
ATOM  17110  N   ARG A1078      39.387  63.463-357.910  1.00 55.68           N  
ATOM  17111  CA  ARG A1078      40.551  64.110-357.337  1.00 55.42           C  
ATOM  17112  C   ARG A1078      40.732  65.475-358.004  1.00 55.09           C  
ATOM  17113  O   ARG A1078      40.427  65.603-359.190  1.00 55.05           O  
ATOM  17114  CB  ARG A1078      41.799  63.265-357.574  1.00 77.70           C  
ATOM  17115  CG  ARG A1078      41.797  61.883-356.916  1.00 77.70           C  
ATOM  17116  CD  ARG A1078      41.905  61.952-355.438  1.00 77.70           C  
ATOM  17117  NE  ARG A1078      41.988  60.629-354.856  1.00 77.70           N  
ATOM  17118  CZ  ARG A1078      40.932  59.849-354.518  1.00 77.70           C  
ATOM  17119  NH1 ARG A1078      39.681  60.250-354.698  1.00 77.70           N  
ATOM  17120  NH2 ARG A1078      41.164  58.655-353.990  1.00 77.70           N  
ATOM  17121  H   ARG A1078      39.241  63.479-358.913  1.00 66.82           H  
ATOM  17122  HA  ARG A1078      40.375  64.224-356.276  1.00 66.50           H  
ATOM  17123 1HB  ARG A1078      41.927  63.110-358.644  1.00 93.24           H  
ATOM  17124 2HB  ARG A1078      42.680  63.802-357.222  1.00 93.24           H  
ATOM  17125 1HG  ARG A1078      40.889  61.345-357.178  1.00 93.24           H  
ATOM  17126 2HG  ARG A1078      42.654  61.322-357.280  1.00 93.24           H  
ATOM  17127 1HD  ARG A1078      42.811  62.496-355.170  1.00 93.24           H  
ATOM  17128 2HD  ARG A1078      41.048  62.458-355.012  1.00 93.24           H  
ATOM  17129  HE  ARG A1078      42.913  60.258-354.687  1.00 93.24           H  
ATOM  17130 1HH1 ARG A1078      39.455  61.175-355.105  1.00 93.24           H  
ATOM  17131 2HH1 ARG A1078      38.924  59.646-354.423  1.00 93.24           H  
ATOM  17132 1HH2 ARG A1078      42.115  58.341-353.848  1.00 93.24           H  
ATOM  17133 2HH2 ARG A1078      40.396  58.055-353.728  1.00 93.24           H  
ATOM  17134  N   PRO A1079      41.163  66.514-357.267  1.00 54.88           N  
ATOM  17135  CA  PRO A1079      41.469  67.837-357.776  1.00 54.57           C  
ATOM  17136  C   PRO A1079      42.757  67.795-358.575  1.00 54.28           C  
ATOM  17137  O   PRO A1079      43.620  66.960-358.301  1.00 54.24           O  
ATOM  17138  CB  PRO A1079      41.624  68.667-356.499  1.00 81.86           C  
ATOM  17139  CG  PRO A1079      42.084  67.669-355.454  1.00 81.86           C  
ATOM  17140  CD  PRO A1079      41.385  66.367-355.811  1.00 81.86           C  
ATOM  17141  HA  PRO A1079      40.634  68.197-358.396  1.00 65.48           H  
ATOM  17142 1HB  PRO A1079      42.355  69.473-356.670  1.00 98.23           H  
ATOM  17143 2HB  PRO A1079      40.668  69.149-356.244  1.00 98.23           H  
ATOM  17144 1HG  PRO A1079      43.183  67.574-355.488  1.00 98.23           H  
ATOM  17145 2HG  PRO A1079      41.829  68.030-354.445  1.00 98.23           H  
ATOM  17146 1HD  PRO A1079      42.074  65.538-355.594  1.00 98.23           H  
ATOM  17147 2HD  PRO A1079      40.428  66.283-355.270  1.00 98.23           H  
ATOM  17148  N   TYR A1080      42.908  68.723-359.507  1.00 54.08           N  
ATOM  17149  CA  TYR A1080      44.136  68.849-360.274  1.00 53.80           C  
ATOM  17150  C   TYR A1080      44.390  70.295-360.669  1.00 53.51           C  
ATOM  17151  O   TYR A1080      43.467  71.002-361.077  1.00 53.58           O  
ATOM  17152  CB  TYR A1080      44.068  67.949-361.512  1.00 75.43           C  
ATOM  17153  CG  TYR A1080      45.273  68.046-362.414  1.00 75.43           C  
ATOM  17154  CD1 TYR A1080      46.446  67.404-362.080  1.00 75.43           C  
ATOM  17155  CD2 TYR A1080      45.195  68.777-363.583  1.00 75.43           C  
ATOM  17156  CE1 TYR A1080      47.547  67.509-362.901  1.00 75.43           C  
ATOM  17157  CE2 TYR A1080      46.289  68.871-364.406  1.00 75.43           C  
ATOM  17158  CZ  TYR A1080      47.469  68.249-364.068  1.00 75.43           C  
ATOM  17159  OH  TYR A1080      48.593  68.363-364.878  1.00 75.43           O  
ATOM  17160  H   TYR A1080      42.152  69.369-359.693  1.00 64.90           H  
ATOM  17161  HA  TYR A1080      44.970  68.527-359.649  1.00 64.56           H  
ATOM  17162 1HB  TYR A1080      43.961  66.909-361.195  1.00 90.52           H  
ATOM  17163 2HB  TYR A1080      43.185  68.203-362.093  1.00 90.52           H  
ATOM  17164  HD1 TYR A1080      46.507  66.822-361.160  1.00 90.52           H  
ATOM  17165  HD2 TYR A1080      44.267  69.280-363.851  1.00 90.52           H  
ATOM  17166  HE1 TYR A1080      48.478  67.015-362.630  1.00 90.52           H  
ATOM  17167  HE2 TYR A1080      46.227  69.448-365.330  1.00 90.52           H  
ATOM  17168  HH  TYR A1080      48.452  69.043-365.587  1.00 90.52           H  
ATOM  17169  N   MET A1081      45.644  70.732-360.562  1.00 53.21           N  
ATOM  17170  CA  MET A1081      46.032  72.073-360.977  1.00 52.93           C  
ATOM  17171  C   MET A1081      47.178  71.991-361.969  1.00 52.73           C  
ATOM  17172  O   MET A1081      48.038  71.119-361.842  1.00 52.78           O  
ATOM  17173  CB  MET A1081      46.435  72.910-359.768  1.00 74.21           C  
ATOM  17174  CG  MET A1081      45.310  73.138-358.761  1.00 74.21           C  
ATOM  17175  SD  MET A1081      45.828  74.085-357.307  1.00 74.21           S  
ATOM  17176  CE  MET A1081      46.727  72.863-356.345  1.00 74.21           C  
ATOM  17177  H   MET A1081      46.357  70.121-360.187  1.00 63.85           H  
ATOM  17178  HA  MET A1081      45.190  72.549-361.480  1.00 63.52           H  
ATOM  17179 1HB  MET A1081      47.265  72.429-359.265  1.00 89.05           H  
ATOM  17180 2HB  MET A1081      46.783  73.888-360.107  1.00 89.05           H  
ATOM  17181 1HG  MET A1081      44.494  73.668-359.250  1.00 89.05           H  
ATOM  17182 2HG  MET A1081      44.929  72.178-358.423  1.00 89.05           H  
ATOM  17183 1HE  MET A1081      47.089  73.322-355.424  1.00 89.05           H  
ATOM  17184 2HE  MET A1081      46.063  72.034-356.097  1.00 89.05           H  
ATOM  17185 3HE  MET A1081      47.575  72.489-356.915  1.00 89.05           H  
ATOM  17186  N   ASP A1082      47.208  72.934-362.912  1.00 52.54           N  
ATOM  17187  CA  ASP A1082      48.252  73.009-363.927  1.00 52.34           C  
ATOM  17188  C   ASP A1082      48.386  74.444-364.419  1.00 52.07           C  
ATOM  17189  O   ASP A1082      47.646  75.323-363.968  1.00 52.12           O  
ATOM  17190  CB  ASP A1082      47.858  72.094-365.088  1.00 73.35           C  
ATOM  17191  CG  ASP A1082      48.999  71.531-365.895  1.00 73.35           C  
ATOM  17192  OD1 ASP A1082      50.051  72.129-365.878  1.00 73.35           O  
ATOM  17193  OD2 ASP A1082      48.811  70.503-366.532  1.00 73.35           O  
ATOM  17194  H   ASP A1082      46.468  73.620-362.938  1.00 63.05           H  
ATOM  17195  HA  ASP A1082      49.202  72.688-363.496  1.00 62.81           H  
ATOM  17196 1HB  ASP A1082      47.293  71.298-364.692  1.00 88.02           H  
ATOM  17197 2HB  ASP A1082      47.206  72.646-365.765  1.00 88.02           H  
ATOM  17198  N   ALA A1083      49.307  74.683-365.346  1.00 51.81           N  
ATOM  17199  CA  ALA A1083      49.474  76.022-365.915  1.00 51.55           C  
ATOM  17200  C   ALA A1083      50.144  75.993-367.280  1.00 51.31           C  
ATOM  17201  O   ALA A1083      51.043  75.194-367.538  1.00 51.27           O  
ATOM  17202  CB  ALA A1083      50.300  76.893-364.981  1.00 72.27           C  
ATOM  17203  H   ALA A1083      49.879  73.889-365.657  1.00 62.17           H  
ATOM  17204  HA  ALA A1083      48.485  76.462-366.036  1.00 61.86           H  
ATOM  17205 1HB  ALA A1083      50.391  77.894-365.403  1.00 86.72           H  
ATOM  17206 2HB  ALA A1083      49.808  76.951-364.009  1.00 86.72           H  
ATOM  17207 3HB  ALA A1083      51.290  76.456-364.863  1.00 86.72           H  
ATOM  17208  N   VAL A1084      49.757  76.937-368.129  1.00 51.15           N  
ATOM  17209  CA  VAL A1084      50.379  77.091-369.431  1.00 50.90           C  
ATOM  17210  C   VAL A1084      50.876  78.507-369.603  1.00 50.63           C  
ATOM  17211  O   VAL A1084      50.112  79.462-369.464  1.00 50.69           O  
ATOM  17212  CB  VAL A1084      49.385  76.740-370.558  1.00 71.36           C  
ATOM  17213  CG1 VAL A1084      50.041  76.943-371.938  1.00 71.36           C  
ATOM  17214  CG2 VAL A1084      48.929  75.291-370.388  1.00 71.36           C  
ATOM  17215  H   VAL A1084      49.014  77.568-367.860  1.00 61.38           H  
ATOM  17216  HA  VAL A1084      51.233  76.416-369.497  1.00 61.08           H  
ATOM  17217  HB  VAL A1084      48.524  77.405-370.503  1.00 85.63           H  
ATOM  17218 1HG1 VAL A1084      49.322  76.694-372.718  1.00 85.63           H  
ATOM  17219 2HG1 VAL A1084      50.352  77.982-372.064  1.00 85.63           H  
ATOM  17220 3HG1 VAL A1084      50.912  76.294-372.028  1.00 85.63           H  
ATOM  17221 1HG2 VAL A1084      48.223  75.036-371.175  1.00 85.63           H  
ATOM  17222 2HG2 VAL A1084      49.795  74.630-370.445  1.00 85.63           H  
ATOM  17223 3HG2 VAL A1084      48.447  75.163-369.423  1.00 85.63           H  
ATOM  17224  N   VAL A1085      52.153  78.644-369.920  1.00 50.35           N  
ATOM  17225  CA  VAL A1085      52.731  79.958-370.109  1.00 50.08           C  
ATOM  17226  C   VAL A1085      53.274  80.095-371.519  1.00 49.90           C  
ATOM  17227  O   VAL A1085      54.128  79.315-371.943  1.00 49.88           O  
ATOM  17228  CB  VAL A1085      53.846  80.195-369.072  1.00 70.22           C  
ATOM  17229  CG1 VAL A1085      54.483  81.576-369.275  1.00 70.22           C  
ATOM  17230  CG2 VAL A1085      53.251  80.059-367.660  1.00 70.22           C  
ATOM  17231  H   VAL A1085      52.726  77.817-370.031  1.00 60.42           H  
ATOM  17232  HA  VAL A1085      51.955  80.710-369.965  1.00 60.10           H  
ATOM  17233  HB  VAL A1085      54.632  79.452-369.209  1.00 84.26           H  
ATOM  17234 1HG1 VAL A1085      55.272  81.721-368.539  1.00 84.26           H  
ATOM  17235 2HG1 VAL A1085      54.912  81.651-370.275  1.00 84.26           H  
ATOM  17236 3HG1 VAL A1085      53.724  82.349-369.149  1.00 84.26           H  
ATOM  17237 1HG2 VAL A1085      54.033  80.215-366.920  1.00 84.26           H  
ATOM  17238 2HG2 VAL A1085      52.467  80.803-367.525  1.00 84.26           H  
ATOM  17239 3HG2 VAL A1085      52.829  79.065-367.527  1.00 84.26           H  
ATOM  17240  N   SER A1086      52.786  81.101-372.228  1.00 49.77           N  
ATOM  17241  CA  SER A1086      53.195  81.363-373.599  1.00 49.59           C  
ATOM  17242  C   SER A1086      52.940  82.815-373.965  1.00 49.40           C  
ATOM  17243  O   SER A1086      52.207  83.524-373.271  1.00 49.43           O  
ATOM  17244  CB  SER A1086      52.445  80.458-374.559  1.00 69.50           C  
ATOM  17245  OG  SER A1086      51.080  80.775-374.591  1.00 69.50           O  
ATOM  17246  H   SER A1086      52.084  81.690-371.801  1.00 59.72           H  
ATOM  17247  HA  SER A1086      54.264  81.167-373.687  1.00 59.51           H  
ATOM  17248 1HB  SER A1086      52.864  80.562-375.558  1.00 83.40           H  
ATOM  17249 2HB  SER A1086      52.573  79.419-374.257  1.00 83.40           H  
ATOM  17250  HG  SER A1086      50.683  80.169-375.220  1.00 83.40           H  
ATOM  17251  N   LEU A1087      53.550  83.261-375.061  1.00 49.22           N  
ATOM  17252  CA  LEU A1087      53.318  84.607-375.563  1.00 49.04           C  
ATOM  17253  C   LEU A1087      52.285  84.615-376.666  1.00 48.85           C  
ATOM  17254  O   LEU A1087      52.462  83.984-377.709  1.00 48.80           O  
ATOM  17255  CB  LEU A1087      54.622  85.225-376.088  1.00 68.72           C  
ATOM  17256  CG  LEU A1087      54.500  86.628-376.776  1.00 68.72           C  
ATOM  17257  CD1 LEU A1087      54.016  87.686-375.779  1.00 68.72           C  
ATOM  17258  CD2 LEU A1087      55.855  87.018-377.350  1.00 68.72           C  
ATOM  17259  H   LEU A1087      54.160  82.640-375.571  1.00 59.06           H  
ATOM  17260  HA  LEU A1087      52.944  85.211-374.740  1.00 58.85           H  
ATOM  17261 1HB  LEU A1087      55.316  85.324-375.256  1.00 82.46           H  
ATOM  17262 2HB  LEU A1087      55.056  84.540-376.816  1.00 82.46           H  
ATOM  17263  HG  LEU A1087      53.782  86.570-377.585  1.00 82.46           H  
ATOM  17264 1HD1 LEU A1087      53.940  88.647-376.288  1.00 82.46           H  
ATOM  17265 2HD1 LEU A1087      53.041  87.424-375.386  1.00 82.46           H  
ATOM  17266 3HD1 LEU A1087      54.727  87.765-374.958  1.00 82.46           H  
ATOM  17267 1HD2 LEU A1087      55.775  87.986-377.848  1.00 82.46           H  
ATOM  17268 2HD2 LEU A1087      56.590  87.083-376.547  1.00 82.46           H  
ATOM  17269 3HD2 LEU A1087      56.172  86.265-378.072  1.00 82.46           H  
ATOM  17270  N   VAL A1088      51.206  85.344-376.437  1.00 48.76           N  
ATOM  17271  CA  VAL A1088      50.133  85.415-377.401  1.00 48.59           C  
ATOM  17272  C   VAL A1088      49.935  86.839-377.860  1.00 48.47           C  
ATOM  17273  O   VAL A1088      49.699  87.738-377.051  1.00 48.51           O  
ATOM  17274  CB  VAL A1088      48.830  84.868-376.786  1.00 68.09           C  
ATOM  17275  CG1 VAL A1088      47.672  84.970-377.803  1.00 68.09           C  
ATOM  17276  CG2 VAL A1088      49.064  83.412-376.346  1.00 68.09           C  
ATOM  17277  H   VAL A1088      51.132  85.844-375.561  1.00 58.51           H  
ATOM  17278  HA  VAL A1088      50.394  84.806-378.267  1.00 58.31           H  
ATOM  17279  HB  VAL A1088      48.558  85.470-375.920  1.00 81.71           H  
ATOM  17280 1HG1 VAL A1088      46.760  84.585-377.350  1.00 81.71           H  
ATOM  17281 2HG1 VAL A1088      47.510  86.010-378.095  1.00 81.71           H  
ATOM  17282 3HG1 VAL A1088      47.911  84.381-378.689  1.00 81.71           H  
ATOM  17283 1HG2 VAL A1088      48.155  83.016-375.900  1.00 81.71           H  
ATOM  17284 2HG2 VAL A1088      49.337  82.810-377.212  1.00 81.71           H  
ATOM  17285 3HG2 VAL A1088      49.870  83.365-375.610  1.00 81.71           H  
ATOM  17286  N   THR A1089      50.014  87.028-379.166  1.00 48.34           N  
ATOM  17287  CA  THR A1089      49.850  88.331-379.779  1.00 48.24           C  
ATOM  17288  C   THR A1089      48.813  88.232-380.876  1.00 48.11           C  
ATOM  17289  O   THR A1089      48.475  87.134-381.324  1.00 48.07           O  
ATOM  17290  CB  THR A1089      51.183  88.834-380.371  1.00 67.58           C  
ATOM  17291  OG1 THR A1089      51.587  87.970-381.449  1.00 67.58           O  
ATOM  17292  CG2 THR A1089      52.268  88.806-379.289  1.00 67.58           C  
ATOM  17293  H   THR A1089      50.218  86.231-379.754  1.00 58.01           H  
ATOM  17294  HA  THR A1089      49.494  89.041-379.033  1.00 57.89           H  
ATOM  17295  HB  THR A1089      51.061  89.849-380.746  1.00 81.10           H  
ATOM  17296  HG1 THR A1089      51.021  88.108-382.218  1.00 81.10           H  
ATOM  17297 1HG2 THR A1089      53.209  89.156-379.707  1.00 81.10           H  
ATOM  17298 2HG2 THR A1089      51.975  89.450-378.461  1.00 81.10           H  
ATOM  17299 3HG2 THR A1089      52.395  87.796-378.931  1.00 81.10           H  
ATOM  17300  N   LEU A1090      48.322  89.374-381.332  1.00 48.07           N  
ATOM  17301  CA  LEU A1090      47.360  89.388-382.420  1.00 47.96           C  
ATOM  17302  C   LEU A1090      47.996  89.954-383.673  1.00 47.95           C  
ATOM  17303  O   LEU A1090      48.880  90.809-383.594  1.00 48.10           O  
ATOM  17304  CB  LEU A1090      46.140  90.217-382.018  1.00 67.19           C  
ATOM  17305  CG  LEU A1090      45.423  89.776-380.705  1.00 67.19           C  
ATOM  17306  CD1 LEU A1090      44.292  90.746-380.420  1.00 67.19           C  
ATOM  17307  CD2 LEU A1090      44.895  88.338-380.826  1.00 67.19           C  
ATOM  17308  H   LEU A1090      48.628  90.245-380.923  1.00 57.68           H  
ATOM  17309  HA  LEU A1090      47.055  88.369-382.646  1.00 57.55           H  
ATOM  17310 1HB  LEU A1090      46.452  91.253-381.899  1.00 80.63           H  
ATOM  17311 2HB  LEU A1090      45.412  90.172-382.828  1.00 80.63           H  
ATOM  17312  HG  LEU A1090      46.126  89.826-379.873  1.00 80.63           H  
ATOM  17313 1HD1 LEU A1090      43.795  90.463-379.492  1.00 80.63           H  
ATOM  17314 2HD1 LEU A1090      44.692  91.756-380.320  1.00 80.63           H  
ATOM  17315 3HD1 LEU A1090      43.572  90.722-381.237  1.00 80.63           H  
ATOM  17316 1HD2 LEU A1090      44.399  88.059-379.897  1.00 80.63           H  
ATOM  17317 2HD2 LEU A1090      44.183  88.276-381.648  1.00 80.63           H  
ATOM  17318 3HD2 LEU A1090      45.714  87.644-381.004  1.00 80.63           H  
ATOM  17319  N   MET A1091      47.552  89.474-384.826  1.00 47.80           N  
ATOM  17320  CA  MET A1091      48.030  89.970-386.107  1.00 47.78           C  
ATOM  17321  C   MET A1091      46.958  89.812-387.169  1.00 47.74           C  
ATOM  17322  O   MET A1091      46.009  89.046-386.988  1.00 47.65           O  
ATOM  17323  CB  MET A1091      49.333  89.267-386.490  1.00 66.90           C  
ATOM  17324  CG  MET A1091      49.248  87.738-386.656  1.00 66.90           C  
ATOM  17325  SD  MET A1091      48.608  87.176-388.266  1.00 66.90           S  
ATOM  17326  CE  MET A1091      49.943  87.578-389.404  1.00 66.90           C  
ATOM  17327  H   MET A1091      46.837  88.758-384.817  1.00 57.36           H  
ATOM  17328  HA  MET A1091      48.234  91.036-386.011  1.00 57.34           H  
ATOM  17329 1HB  MET A1091      49.707  89.695-387.409  1.00 80.28           H  
ATOM  17330 2HB  MET A1091      50.080  89.468-385.719  1.00 80.28           H  
ATOM  17331 1HG  MET A1091      50.240  87.315-386.518  1.00 80.28           H  
ATOM  17332 2HG  MET A1091      48.603  87.333-385.876  1.00 80.28           H  
ATOM  17333 1HE  MET A1091      49.669  87.267-390.413  1.00 80.28           H  
ATOM  17334 2HE  MET A1091      50.120  88.649-389.406  1.00 80.28           H  
ATOM  17335 3HE  MET A1091      50.850  87.055-389.104  1.00 80.28           H  
ATOM  17336  N   LEU A1092      47.100  90.539-388.269  1.00 47.81           N  
ATOM  17337  CA  LEU A1092      46.169  90.407-389.376  1.00 47.78           C  
ATOM  17338  C   LEU A1092      46.821  89.676-390.534  1.00 47.78           C  
ATOM  17339  O   LEU A1092      48.026  89.807-390.749  1.00 47.85           O  
ATOM  17340  CB  LEU A1092      45.702  91.791-389.831  1.00 66.91           C  
ATOM  17341  CG  LEU A1092      45.039  92.682-388.744  1.00 66.91           C  
ATOM  17342  CD1 LEU A1092      44.724  94.035-389.354  1.00 66.91           C  
ATOM  17343  CD2 LEU A1092      43.767  92.019-388.204  1.00 66.91           C  
ATOM  17344  H   LEU A1092      47.885  91.168-388.352  1.00 57.37           H  
ATOM  17345  HA  LEU A1092      45.317  89.812-389.058  1.00 57.34           H  
ATOM  17346 1HB  LEU A1092      46.561  92.328-390.226  1.00 80.29           H  
ATOM  17347 2HB  LEU A1092      44.983  91.660-390.640  1.00 80.29           H  
ATOM  17348  HG  LEU A1092      45.738  92.836-387.923  1.00 80.29           H  
ATOM  17349 1HD1 LEU A1092      44.275  94.678-388.597  1.00 80.29           H  
ATOM  17350 2HD1 LEU A1092      45.643  94.494-389.718  1.00 80.29           H  
ATOM  17351 3HD1 LEU A1092      44.028  93.911-390.182  1.00 80.29           H  
ATOM  17352 1HD2 LEU A1092      43.319  92.665-387.449  1.00 80.29           H  
ATOM  17353 2HD2 LEU A1092      43.057  91.869-389.017  1.00 80.29           H  
ATOM  17354 3HD2 LEU A1092      44.003  91.060-387.747  1.00 80.29           H  
ATOM  17355  N   ASP A1093      46.008  88.947-391.295  1.00 47.71           N  
ATOM  17356  CA  ASP A1093      46.459  88.218-392.475  1.00 47.72           C  
ATOM  17357  C   ASP A1093      45.279  88.057-393.430  1.00 47.89           C  
ATOM  17358  O   ASP A1093      44.169  88.493-393.111  1.00 47.94           O  
ATOM  17359  CB  ASP A1093      47.005  86.842-392.048  1.00 66.81           C  
ATOM  17360  CG  ASP A1093      48.044  86.249-392.996  1.00 66.81           C  
ATOM  17361  OD1 ASP A1093      48.044  86.643-394.144  1.00 66.81           O  
ATOM  17362  OD2 ASP A1093      48.817  85.419-392.576  1.00 66.81           O  
ATOM  17363  H   ASP A1093      45.031  88.891-391.044  1.00 57.25           H  
ATOM  17364  HA  ASP A1093      47.244  88.787-392.974  1.00 57.26           H  
ATOM  17365 1HB  ASP A1093      47.436  86.919-391.062  1.00 80.17           H  
ATOM  17366 2HB  ASP A1093      46.175  86.140-391.978  1.00 80.17           H  
ATOM  17367  N   THR A1094      45.504  87.422-394.574  1.00 47.98           N  
ATOM  17368  CA  THR A1094      44.432  87.195-395.549  1.00 48.16           C  
ATOM  17369  C   THR A1094      44.714  86.069-396.537  1.00 48.12           C  
ATOM  17370  O   THR A1094      45.863  85.768-396.861  1.00 48.05           O  
ATOM  17371  CB  THR A1094      44.098  88.468-396.339  1.00 67.35           C  
ATOM  17372  OG1 THR A1094      42.987  88.189-397.204  1.00 67.35           O  
ATOM  17373  CG2 THR A1094      45.295  88.919-397.165  1.00 67.35           C  
ATOM  17374  H   THR A1094      46.460  87.098-394.751  1.00 57.58           H  
ATOM  17375  HA  THR A1094      43.536  86.917-394.995  1.00 57.79           H  
ATOM  17376  HB  THR A1094      43.817  89.259-395.645  1.00 80.82           H  
ATOM  17377  HG1 THR A1094      42.645  89.014-397.561  1.00 80.82           H  
ATOM  17378 1HG2 THR A1094      45.034  89.820-397.716  1.00 80.82           H  
ATOM  17379 2HG2 THR A1094      46.133  89.128-396.502  1.00 80.82           H  
ATOM  17380 3HG2 THR A1094      45.579  88.141-397.869  1.00 80.82           H  
ATOM  17381  N   GLY A1095      43.648  85.468-397.046  1.00 48.19           N  
ATOM  17382  CA  GLY A1095      43.763  84.420-398.048  1.00 48.20           C  
ATOM  17383  C   GLY A1095      42.468  83.637-398.163  1.00 48.24           C  
ATOM  17384  O   GLY A1095      41.455  83.993-397.558  1.00 48.25           O  
ATOM  17385  H   GLY A1095      42.732  85.774-396.743  1.00 57.83           H  
ATOM  17386 1HA  GLY A1095      44.012  84.863-399.013  1.00 57.84           H  
ATOM  17387 2HA  GLY A1095      44.577  83.746-397.782  1.00 57.84           H  
ATOM  17388  N   LEU A1096      42.498  82.581-398.961  1.00 48.29           N  
ATOM  17389  CA  LEU A1096      41.327  81.754-399.177  1.00 48.35           C  
ATOM  17390  C   LEU A1096      41.427  80.507-398.305  1.00 48.15           C  
ATOM  17391  O   LEU A1096      42.537  80.150-397.904  1.00 47.99           O  
ATOM  17392  CB  LEU A1096      41.237  81.358-400.654  1.00 67.67           C  
ATOM  17393  CG  LEU A1096      41.174  82.521-401.675  1.00 67.67           C  
ATOM  17394  CD1 LEU A1096      41.181  81.935-403.075  1.00 67.67           C  
ATOM  17395  CD2 LEU A1096      39.915  83.370-401.449  1.00 67.67           C  
ATOM  17396  H   LEU A1096      43.365  82.342-399.422  1.00 57.95           H  
ATOM  17397  HA  LEU A1096      40.463  82.334-398.905  1.00 58.02           H  
ATOM  17398 1HB  LEU A1096      42.108  80.753-400.896  1.00 81.20           H  
ATOM  17399 2HB  LEU A1096      40.355  80.739-400.802  1.00 81.20           H  
ATOM  17400  HG  LEU A1096      42.053  83.152-401.566  1.00 81.20           H  
ATOM  17401 1HD1 LEU A1096      41.154  82.742-403.807  1.00 81.20           H  
ATOM  17402 2HD1 LEU A1096      42.088  81.347-403.220  1.00 81.20           H  
ATOM  17403 3HD1 LEU A1096      40.310  81.295-403.210  1.00 81.20           H  
ATOM  17404 1HD2 LEU A1096      39.889  84.174-402.184  1.00 81.20           H  
ATOM  17405 2HD2 LEU A1096      39.027  82.748-401.565  1.00 81.20           H  
ATOM  17406 3HD2 LEU A1096      39.922  83.807-400.456  1.00 81.20           H  
ATOM  17407  N   PRO A1097      40.304  79.875-397.916  1.00 48.16           N  
ATOM  17408  CA  PRO A1097      40.260  78.593-397.241  1.00 48.02           C  
ATOM  17409  C   PRO A1097      40.971  77.547-398.076  1.00 48.06           C  
ATOM  17410  O   PRO A1097      40.873  77.571-399.306  1.00 48.25           O  
ATOM  17411  CB  PRO A1097      38.758  78.308-397.143  1.00 72.03           C  
ATOM  17412  CG  PRO A1097      38.104  79.671-397.179  1.00 72.03           C  
ATOM  17413  CD  PRO A1097      38.971  80.499-398.106  1.00 72.03           C  
ATOM  17414  HA  PRO A1097      40.727  78.687-396.243  1.00 57.62           H  
ATOM  17415 1HB  PRO A1097      38.448  77.666-397.985  1.00 86.44           H  
ATOM  17416 2HB  PRO A1097      38.540  77.749-396.222  1.00 86.44           H  
ATOM  17417 1HG  PRO A1097      37.065  79.584-397.534  1.00 86.44           H  
ATOM  17418 2HG  PRO A1097      38.054  80.090-396.161  1.00 86.44           H  
ATOM  17419 1HD  PRO A1097      38.634  80.418-399.150  1.00 86.44           H  
ATOM  17420 2HD  PRO A1097      38.939  81.527-397.723  1.00 86.44           H  
ATOM  17421  N   CYS A1098      41.674  76.638-397.423  1.00 47.90           N  
ATOM  17422  CA  CYS A1098      42.388  75.575-398.109  1.00 47.93           C  
ATOM  17423  C   CYS A1098      42.573  74.391-397.182  1.00 47.77           C  
ATOM  17424  O   CYS A1098      42.326  74.497-395.980  1.00 47.58           O  
ATOM  17425  CB  CYS A1098      43.743  76.067-398.603  1.00 67.09           C  
ATOM  17426  SG  CYS A1098      44.863  76.536-397.282  1.00 67.09           S  
ATOM  17427  H   CYS A1098      41.710  76.674-396.412  1.00 57.48           H  
ATOM  17428  HA  CYS A1098      41.799  75.256-398.968  1.00 57.52           H  
ATOM  17429 1HB  CYS A1098      44.220  75.293-399.195  1.00 80.51           H  
ATOM  17430 2HB  CYS A1098      43.598  76.937-399.249  1.00 80.51           H  
ATOM  17431  HG  CYS A1098      44.150  77.598-396.899  1.00 80.51           H  
ATOM  17432  N   PHE A1099      43.022  73.275-397.730  1.00 47.86           N  
ATOM  17433  CA  PHE A1099      43.297  72.097-396.929  1.00 47.74           C  
ATOM  17434  C   PHE A1099      44.404  71.282-397.567  1.00 47.88           C  
ATOM  17435  O   PHE A1099      44.783  71.519-398.721  1.00 48.09           O  
ATOM  17436  CB  PHE A1099      42.044  71.238-396.771  1.00 66.89           C  
ATOM  17437  CG  PHE A1099      41.559  70.657-398.049  1.00 66.89           C  
ATOM  17438  CD1 PHE A1099      41.960  69.385-398.446  1.00 66.89           C  
ATOM  17439  CD2 PHE A1099      40.707  71.376-398.870  1.00 66.89           C  
ATOM  17440  CE1 PHE A1099      41.520  68.852-399.632  1.00 66.89           C  
ATOM  17441  CE2 PHE A1099      40.265  70.843-400.057  1.00 66.89           C  
ATOM  17442  CZ  PHE A1099      40.672  69.579-400.440  1.00 66.89           C  
ATOM  17443  H   PHE A1099      43.180  73.233-398.727  1.00 57.43           H  
ATOM  17444  HA  PHE A1099      43.632  72.415-395.941  1.00 57.29           H  
ATOM  17445 1HB  PHE A1099      42.245  70.421-396.082  1.00 80.27           H  
ATOM  17446 2HB  PHE A1099      41.243  71.840-396.339  1.00 80.27           H  
ATOM  17447  HD1 PHE A1099      42.633  68.807-397.807  1.00 80.27           H  
ATOM  17448  HD2 PHE A1099      40.387  72.373-398.566  1.00 80.27           H  
ATOM  17449  HE1 PHE A1099      41.843  67.855-399.933  1.00 80.27           H  
ATOM  17450  HE2 PHE A1099      39.595  71.417-400.697  1.00 80.27           H  
ATOM  17451  HZ  PHE A1099      40.323  69.158-401.382  1.00 80.27           H  
ATOM  17452  N   ARG A1100      44.925  70.325-396.806  1.00 47.78           N  
ATOM  17453  CA  ARG A1100      45.954  69.416-397.278  1.00 47.90           C  
ATOM  17454  C   ARG A1100      45.608  67.994-396.865  1.00 47.83           C  
ATOM  17455  O   ARG A1100      44.964  67.780-395.837  1.00 47.66           O  
ATOM  17456  CB  ARG A1100      47.316  69.790-396.701  1.00 67.01           C  
ATOM  17457  CG  ARG A1100      47.862  71.167-397.110  1.00 67.01           C  
ATOM  17458  CD  ARG A1100      48.263  71.215-398.542  1.00 67.01           C  
ATOM  17459  NE  ARG A1100      48.856  72.493-398.896  1.00 67.01           N  
ATOM  17460  CZ  ARG A1100      48.180  73.588-399.319  1.00 67.01           C  
ATOM  17461  NH1 ARG A1100      46.862  73.587-399.445  1.00 67.01           N  
ATOM  17462  NH2 ARG A1100      48.861  74.687-399.619  1.00 67.01           N  
ATOM  17463  H   ARG A1100      44.577  70.207-395.863  1.00 57.34           H  
ATOM  17464  HA  ARG A1100      45.990  69.452-398.365  1.00 57.48           H  
ATOM  17465 1HB  ARG A1100      47.263  69.769-395.615  1.00 80.41           H  
ATOM  17466 2HB  ARG A1100      48.050  69.043-397.002  1.00 80.41           H  
ATOM  17467 1HG  ARG A1100      47.113  71.933-396.934  1.00 80.41           H  
ATOM  17468 2HG  ARG A1100      48.744  71.391-396.511  1.00 80.41           H  
ATOM  17469 1HD  ARG A1100      49.003  70.438-398.729  1.00 80.41           H  
ATOM  17470 2HD  ARG A1100      47.406  71.049-399.183  1.00 80.41           H  
ATOM  17471  HE  ARG A1100      49.863  72.566-398.826  1.00 80.41           H  
ATOM  17472 1HH1 ARG A1100      46.290  72.754-399.217  1.00 80.41           H  
ATOM  17473 2HH1 ARG A1100      46.401  74.413-399.788  1.00 80.41           H  
ATOM  17474 1HH2 ARG A1100      49.868  74.698-399.529  1.00 80.41           H  
ATOM  17475 2HH2 ARG A1100      48.376  75.513-399.937  1.00 80.41           H  
ATOM  17476  N   GLY A1101      46.047  67.027-397.661  1.00 47.98           N  
ATOM  17477  CA  GLY A1101      45.848  65.619-397.354  1.00 47.95           C  
ATOM  17478  C   GLY A1101      46.329  64.768-398.517  1.00 48.12           C  
ATOM  17479  O   GLY A1101      46.732  65.301-399.552  1.00 48.25           O  
ATOM  17480  H   GLY A1101      46.548  67.270-398.504  1.00 57.58           H  
ATOM  17481 1HA  GLY A1101      46.397  65.357-396.449  1.00 57.54           H  
ATOM  17482 2HA  GLY A1101      44.793  65.428-397.164  1.00 57.54           H  
ATOM  17483  N   GLN A1102      46.289  63.451-398.341  1.00 48.14           N  
ATOM  17484  CA  GLN A1102      46.729  62.506-399.363  1.00 48.30           C  
ATOM  17485  C   GLN A1102      45.832  61.284-399.392  1.00 48.35           C  
ATOM  17486  O   GLN A1102      45.619  60.643-398.361  1.00 48.27           O  
ATOM  17487  CB  GLN A1102      48.175  62.061-399.089  1.00 67.55           C  
ATOM  17488  CG  GLN A1102      48.748  61.005-400.068  1.00 67.55           C  
ATOM  17489  CD  GLN A1102      49.081  61.556-401.442  1.00 67.55           C  
ATOM  17490  OE1 GLN A1102      49.896  62.478-401.563  1.00 67.55           O  
ATOM  17491  NE2 GLN A1102      48.462  61.006-402.486  1.00 67.55           N  
ATOM  17492  H   GLN A1102      45.937  63.090-397.464  1.00 57.77           H  
ATOM  17493  HA  GLN A1102      46.677  62.990-400.338  1.00 57.96           H  
ATOM  17494 1HB  GLN A1102      48.830  62.933-399.123  1.00 81.06           H  
ATOM  17495 2HB  GLN A1102      48.239  61.646-398.085  1.00 81.06           H  
ATOM  17496 1HG  GLN A1102      49.669  60.617-399.639  1.00 81.06           H  
ATOM  17497 2HG  GLN A1102      48.039  60.187-400.194  1.00 81.06           H  
ATOM  17498 1HE2 GLN A1102      48.657  61.334-403.414  1.00 81.06           H  
ATOM  17499 2HE2 GLN A1102      47.774  60.246-402.360  1.00 81.06           H  
ATOM  17500  N   THR A1103      45.347  60.938-400.578  1.00 48.52           N  
ATOM  17501  CA  THR A1103      44.507  59.769-400.763  1.00 48.62           C  
ATOM  17502  C   THR A1103      45.177  58.754-401.684  1.00 48.79           C  
ATOM  17503  O   THR A1103      46.235  59.013-402.278  1.00 48.81           O  
ATOM  17504  CB  THR A1103      43.135  60.168-401.339  1.00 68.03           C  
ATOM  17505  OG1 THR A1103      43.311  60.716-402.654  1.00 68.03           O  
ATOM  17506  CG2 THR A1103      42.490  61.219-400.440  1.00 68.03           C  
ATOM  17507  H   THR A1103      45.528  61.523-401.384  1.00 58.22           H  
ATOM  17508  HA  THR A1103      44.351  59.291-399.796  1.00 58.34           H  
ATOM  17509  HB  THR A1103      42.494  59.290-401.398  1.00 81.64           H  
ATOM  17510  HG1 THR A1103      42.453  60.798-403.086  1.00 81.64           H  
ATOM  17511 1HG2 THR A1103      41.521  61.500-400.849  1.00 81.64           H  
ATOM  17512 2HG2 THR A1103      42.359  60.808-399.440  1.00 81.64           H  
ATOM  17513 3HG2 THR A1103      43.124  62.101-400.385  1.00 81.64           H  
ATOM  17514  N   ILE A1104      44.588  57.563-401.752  1.00 48.93           N  
ATOM  17515  CA  ILE A1104      45.082  56.500-402.617  1.00 49.11           C  
ATOM  17516  C   ILE A1104      43.953  55.929-403.461  1.00 49.24           C  
ATOM  17517  O   ILE A1104      42.845  55.725-402.962  1.00 49.25           O  
ATOM  17518  CB  ILE A1104      45.763  55.383-401.786  1.00 68.68           C  
ATOM  17519  CG1 ILE A1104      46.382  54.312-402.743  1.00 68.68           C  
ATOM  17520  CG2 ILE A1104      44.757  54.750-400.797  1.00 68.68           C  
ATOM  17521  CD1 ILE A1104      47.360  53.353-402.085  1.00 68.68           C  
ATOM  17522  H   ILE A1104      43.742  57.415-401.222  1.00 58.72           H  
ATOM  17523  HA  ILE A1104      45.826  56.920-403.292  1.00 58.93           H  
ATOM  17524  HB  ILE A1104      46.584  55.821-401.219  1.00 82.42           H  
ATOM  17525 1HG1 ILE A1104      45.578  53.720-403.182  1.00 82.42           H  
ATOM  17526 2HG1 ILE A1104      46.910  54.826-403.543  1.00 82.42           H  
ATOM  17527 1HG2 ILE A1104      45.247  53.990-400.201  1.00 82.42           H  
ATOM  17528 2HG2 ILE A1104      44.368  55.516-400.137  1.00 82.42           H  
ATOM  17529 3HG2 ILE A1104      43.938  54.295-401.332  1.00 82.42           H  
ATOM  17530 1HD1 ILE A1104      47.737  52.655-402.835  1.00 82.42           H  
ATOM  17531 2HD1 ILE A1104      48.193  53.915-401.661  1.00 82.42           H  
ATOM  17532 3HD1 ILE A1104      46.867  52.792-401.299  1.00 82.42           H  
ATOM  17533  N   LYS A1105      44.231  55.678-404.736  1.00 49.34           N  
ATOM  17534  CA  LYS A1105      43.245  55.051-405.598  1.00 49.49           C  
ATOM  17535  C   LYS A1105      43.352  53.544-405.467  1.00 49.58           C  
ATOM  17536  O   LYS A1105      44.418  52.969-405.688  1.00 49.57           O  
ATOM  17537  CB  LYS A1105      43.437  55.460-407.060  1.00 69.23           C  
ATOM  17538  CG  LYS A1105      42.378  54.885-408.016  1.00 69.23           C  
ATOM  17539  CD  LYS A1105      42.584  55.373-409.447  1.00 69.23           C  
ATOM  17540  CE  LYS A1105      41.537  54.783-410.388  1.00 69.23           C  
ATOM  17541  NZ  LYS A1105      41.719  55.254-411.792  1.00 69.23           N  
ATOM  17542  H   LYS A1105      45.148  55.898-405.096  1.00 59.21           H  
ATOM  17543  HA  LYS A1105      42.247  55.349-405.273  1.00 59.39           H  
ATOM  17544 1HB  LYS A1105      43.411  56.546-407.142  1.00 83.08           H  
ATOM  17545 2HB  LYS A1105      44.416  55.126-407.405  1.00 83.08           H  
ATOM  17546 1HG  LYS A1105      42.431  53.792-408.009  1.00 83.08           H  
ATOM  17547 2HG  LYS A1105      41.386  55.182-407.677  1.00 83.08           H  
ATOM  17548 1HD  LYS A1105      42.518  56.462-409.477  1.00 83.08           H  
ATOM  17549 2HD  LYS A1105      43.575  55.075-409.790  1.00 83.08           H  
ATOM  17550 1HE  LYS A1105      41.611  53.697-410.367  1.00 83.08           H  
ATOM  17551 2HE  LYS A1105      40.545  55.074-410.044  1.00 83.08           H  
ATOM  17552 1HZ  LYS A1105      41.008  54.843-412.382  1.00 83.08           H  
ATOM  17553 2HZ  LYS A1105      41.639  56.262-411.825  1.00 83.08           H  
ATOM  17554 3HZ  LYS A1105      42.632  54.979-412.127  1.00 83.08           H  
ATOM  17555  N   LEU A1106      42.255  52.906-405.103  1.00 49.67           N  
ATOM  17556  CA  LEU A1106      42.241  51.467-404.938  1.00 49.80           C  
ATOM  17557  C   LEU A1106      41.393  50.840-406.021  1.00 50.03           C  
ATOM  17558  O   LEU A1106      40.426  51.444-406.487  1.00 50.17           O  
ATOM  17559  CB  LEU A1106      41.708  51.119-403.548  1.00 69.67           C  
ATOM  17560  CG  LEU A1106      42.484  51.763-402.361  1.00 69.67           C  
ATOM  17561  CD1 LEU A1106      41.785  51.426-401.068  1.00 69.67           C  
ATOM  17562  CD2 LEU A1106      43.937  51.265-402.328  1.00 69.67           C  
ATOM  17563  H   LEU A1106      41.412  53.439-404.933  1.00 59.60           H  
ATOM  17564  HA  LEU A1106      43.249  51.080-405.056  1.00 59.76           H  
ATOM  17565 1HB  LEU A1106      40.672  51.445-403.486  1.00 83.60           H  
ATOM  17566 2HB  LEU A1106      41.734  50.034-403.427  1.00 83.60           H  
ATOM  17567  HG  LEU A1106      42.479  52.847-402.476  1.00 83.60           H  
ATOM  17568 1HD1 LEU A1106      42.316  51.895-400.239  1.00 83.60           H  
ATOM  17569 2HD1 LEU A1106      40.763  51.802-401.100  1.00 83.60           H  
ATOM  17570 3HD1 LEU A1106      41.772  50.347-400.926  1.00 83.60           H  
ATOM  17571 1HD2 LEU A1106      44.455  51.730-401.493  1.00 83.60           H  
ATOM  17572 2HD2 LEU A1106      43.953  50.184-402.204  1.00 83.60           H  
ATOM  17573 3HD2 LEU A1106      44.453  51.530-403.246  1.00 83.60           H  
ATOM  17574  N   LEU A1107      41.752  49.631-406.422  1.00 50.10           N  
ATOM  17575  CA  LEU A1107      40.983  48.913-407.423  1.00 50.34           C  
ATOM  17576  C   LEU A1107      40.239  47.761-406.777  1.00 50.48           C  
ATOM  17577  O   LEU A1107      40.694  47.212-405.771  1.00 50.39           O  
ATOM  17578  CB  LEU A1107      41.917  48.399-408.518  1.00 70.38           C  
ATOM  17579  CG  LEU A1107      42.803  49.476-409.217  1.00 70.38           C  
ATOM  17580  CD1 LEU A1107      43.707  48.783-410.218  1.00 70.38           C  
ATOM  17581  CD2 LEU A1107      41.937  50.544-409.900  1.00 70.38           C  
ATOM  17582  H   LEU A1107      42.564  49.194-406.011  1.00 60.12           H  
ATOM  17583  HA  LEU A1107      40.239  49.579-407.853  1.00 60.41           H  
ATOM  17584 1HB  LEU A1107      42.577  47.651-408.084  1.00 84.46           H  
ATOM  17585 2HB  LEU A1107      41.313  47.915-409.286  1.00 84.46           H  
ATOM  17586  HG  LEU A1107      43.437  49.960-408.473  1.00 84.46           H  
ATOM  17587 1HD1 LEU A1107      44.350  49.520-410.698  1.00 84.46           H  
ATOM  17588 2HD1 LEU A1107      44.324  48.045-409.704  1.00 84.46           H  
ATOM  17589 3HD1 LEU A1107      43.102  48.284-410.975  1.00 84.46           H  
ATOM  17590 1HD2 LEU A1107      42.586  51.275-410.376  1.00 84.46           H  
ATOM  17591 2HD2 LEU A1107      41.304  50.075-410.653  1.00 84.46           H  
ATOM  17592 3HD2 LEU A1107      41.313  51.052-409.167  1.00 84.46           H  
ATOM  17593  N   LYS A1108      39.106  47.389-407.360  1.00 50.72           N  
ATOM  17594  CA  LYS A1108      38.318  46.266-406.875  1.00 50.91           C  
ATOM  17595  C   LYS A1108      37.419  45.725-407.974  1.00 51.15           C  
ATOM  17596  O   LYS A1108      37.214  46.383-408.996  1.00 51.15           O  
ATOM  17597  CB  LYS A1108      37.481  46.679-405.661  1.00 71.20           C  
ATOM  17598  CG  LYS A1108      36.450  47.769-405.940  1.00 71.20           C  
ATOM  17599  CD  LYS A1108      35.690  48.148-404.670  1.00 71.20           C  
ATOM  17600  CE  LYS A1108      34.637  49.218-404.947  1.00 71.20           C  
ATOM  17601  NZ  LYS A1108      33.890  49.602-403.712  1.00 71.20           N  
ATOM  17602  H   LYS A1108      38.786  47.893-408.176  1.00 60.86           H  
ATOM  17603  HA  LYS A1108      38.997  45.467-406.576  1.00 61.09           H  
ATOM  17604 1HB  LYS A1108      36.947  45.811-405.277  1.00 85.44           H  
ATOM  17605 2HB  LYS A1108      38.141  47.033-404.868  1.00 85.44           H  
ATOM  17606 1HG  LYS A1108      36.961  48.652-406.328  1.00 85.44           H  
ATOM  17607 2HG  LYS A1108      35.740  47.422-406.690  1.00 85.44           H  
ATOM  17608 1HD  LYS A1108      35.200  47.261-404.266  1.00 85.44           H  
ATOM  17609 2HD  LYS A1108      36.391  48.527-403.925  1.00 85.44           H  
ATOM  17610 1HE  LYS A1108      35.127  50.101-405.353  1.00 85.44           H  
ATOM  17611 2HE  LYS A1108      33.929  48.837-405.683  1.00 85.44           H  
ATOM  17612 1HZ  LYS A1108      33.205  50.310-403.940  1.00 85.44           H  
ATOM  17613 2HZ  LYS A1108      33.420  48.791-403.333  1.00 85.44           H  
ATOM  17614 3HZ  LYS A1108      34.534  49.968-403.026  1.00 85.44           H  
ATOM  17615  N   HIS A1109      36.860  44.542-407.743  1.00 51.36           N  
ATOM  17616  CA  HIS A1109      35.925  43.919-408.669  1.00 51.63           C  
ATOM  17617  C   HIS A1109      35.019  42.938-407.936  1.00 51.79           C  
ATOM  17618  O   HIS A1109      35.462  42.244-407.009  1.00 51.73           O  
ATOM  17619  CB  HIS A1109      36.683  43.195-409.787  1.00 72.17           C  
ATOM  17620  CG  HIS A1109      35.805  42.662-410.864  1.00 72.17           C  
ATOM  17621  ND1 HIS A1109      35.125  41.469-410.748  1.00 72.17           N  
ATOM  17622  CD2 HIS A1109      35.488  43.160-412.077  1.00 72.17           C  
ATOM  17623  CE1 HIS A1109      34.426  41.260-411.846  1.00 72.17           C  
ATOM  17624  NE2 HIS A1109      34.629  42.271-412.667  1.00 72.17           N  
ATOM  17625  H   HIS A1109      37.091  44.054-406.892  1.00 61.63           H  
ATOM  17626  HA  HIS A1109      35.292  44.681-409.124  1.00 61.96           H  
ATOM  17627 1HB  HIS A1109      37.399  43.880-410.243  1.00 86.60           H  
ATOM  17628 2HB  HIS A1109      37.247  42.364-409.366  1.00 86.60           H  
ATOM  17629  HD2 HIS A1109      35.847  44.097-412.504  1.00 86.60           H  
ATOM  17630  HE1 HIS A1109      33.793  40.403-412.044  1.00 86.60           H  
ATOM  17631  HE2 HIS A1109      34.220  42.377-413.585  1.00 86.60           H  
ATOM  17632  N   ARG A1110      33.750  42.895-408.348  1.00 52.00           N  
ATOM  17633  CA  ARG A1110      32.762  41.977-407.797  1.00 52.21           C  
ATOM  17634  C   ARG A1110      31.878  41.393-408.896  1.00 52.50           C  
ATOM  17635  O   ARG A1110      31.538  42.077-409.863  1.00 52.54           O  
ATOM  17636  CB  ARG A1110      31.862  42.682-406.784  1.00 73.01           C  
ATOM  17637  CG  ARG A1110      32.537  43.218-405.508  1.00 73.01           C  
ATOM  17638  CD  ARG A1110      32.975  42.128-404.589  1.00 73.01           C  
ATOM  17639  NE  ARG A1110      33.511  42.656-403.341  1.00 73.01           N  
ATOM  17640  CZ  ARG A1110      34.790  43.043-403.126  1.00 73.01           C  
ATOM  17641  NH1 ARG A1110      35.702  42.970-404.079  1.00 73.01           N  
ATOM  17642  NH2 ARG A1110      35.131  43.502-401.928  1.00 73.01           N  
ATOM  17643  H   ARG A1110      33.464  43.506-409.101  1.00 62.40           H  
ATOM  17644  HA  ARG A1110      33.283  41.153-407.313  1.00 62.65           H  
ATOM  17645 1HB  ARG A1110      31.379  43.528-407.269  1.00 87.61           H  
ATOM  17646 2HB  ARG A1110      31.073  41.998-406.473  1.00 87.61           H  
ATOM  17647 1HG  ARG A1110      33.403  43.819-405.769  1.00 87.61           H  
ATOM  17648 2HG  ARG A1110      31.828  43.840-404.966  1.00 87.61           H  
ATOM  17649 1HD  ARG A1110      32.120  41.497-404.348  1.00 87.61           H  
ATOM  17650 2HD  ARG A1110      33.742  41.521-405.060  1.00 87.61           H  
ATOM  17651  HE  ARG A1110      32.866  42.738-402.566  1.00 87.61           H  
ATOM  17652 1HH1 ARG A1110      35.470  42.616-405.026  1.00 87.61           H  
ATOM  17653 2HH1 ARG A1110      36.647  43.257-403.885  1.00 87.61           H  
ATOM  17654 1HH2 ARG A1110      34.438  43.560-401.193  1.00 87.61           H  
ATOM  17655 2HH2 ARG A1110      36.080  43.794-401.745  1.00 87.61           H  
ATOM  17656  N   PHE A1111      31.483  40.134-408.721  1.00 52.72           N  
ATOM  17657  CA  PHE A1111      30.571  39.457-409.636  1.00 53.03           C  
ATOM  17658  C   PHE A1111      29.679  38.432-408.972  1.00 53.26           C  
ATOM  17659  O   PHE A1111      30.133  37.633-408.148  1.00 53.24           O  
ATOM  17660  CB  PHE A1111      31.324  38.727-410.751  1.00 74.12           C  
ATOM  17661  CG  PHE A1111      30.395  37.854-411.585  1.00 74.12           C  
ATOM  17662  CD1 PHE A1111      29.630  38.379-412.609  1.00 74.12           C  
ATOM  17663  CD2 PHE A1111      30.268  36.489-411.299  1.00 74.12           C  
ATOM  17664  CE1 PHE A1111      28.762  37.574-413.320  1.00 74.12           C  
ATOM  17665  CE2 PHE A1111      29.403  35.693-412.010  1.00 74.12           C  
ATOM  17666  CZ  PHE A1111      28.649  36.236-413.018  1.00 74.12           C  
ATOM  17667  H   PHE A1111      31.820  39.628-407.914  1.00 63.26           H  
ATOM  17668  HA  PHE A1111      29.926  40.210-410.090  1.00 63.64           H  
ATOM  17669 1HB  PHE A1111      31.784  39.454-411.405  1.00 88.94           H  
ATOM  17670 2HB  PHE A1111      32.109  38.105-410.329  1.00 88.94           H  
ATOM  17671  HD1 PHE A1111      29.707  39.441-412.846  1.00 88.94           H  
ATOM  17672  HD2 PHE A1111      30.859  36.059-410.486  1.00 88.94           H  
ATOM  17673  HE1 PHE A1111      28.158  38.001-414.119  1.00 88.94           H  
ATOM  17674  HE2 PHE A1111      29.311  34.635-411.771  1.00 88.94           H  
ATOM  17675  HZ  PHE A1111      27.961  35.608-413.578  1.00 88.94           H  
ATOM  17676  N   SER A1112      28.422  38.420-409.387  1.00 53.49           N  
ATOM  17677  CA  SER A1112      27.483  37.407-408.970  1.00 53.76           C  
ATOM  17678  C   SER A1112      26.489  37.207-410.117  1.00 54.03           C  
ATOM  17679  O   SER A1112      26.284  38.123-410.918  1.00 53.99           O  
ATOM  17680  CB  SER A1112      26.773  37.858-407.706  1.00 75.16           C  
ATOM  17681  OG  SER A1112      25.989  38.991-407.951  1.00 75.16           O  
ATOM  17682  H   SER A1112      28.095  39.142-410.015  1.00 64.19           H  
ATOM  17683  HA  SER A1112      28.039  36.494-408.775  1.00 64.51           H  
ATOM  17684 1HB  SER A1112      26.142  37.061-407.325  1.00 90.19           H  
ATOM  17685 2HB  SER A1112      27.512  38.083-406.939  1.00 90.19           H  
ATOM  17686  HG  SER A1112      25.557  39.198-407.119  1.00 90.19           H  
ATOM  17687  N   PRO A1113      25.916  36.003-410.282  1.00 54.33           N  
ATOM  17688  CA  PRO A1113      24.861  35.698-411.225  1.00 54.61           C  
ATOM  17689  C   PRO A1113      23.543  36.259-410.725  1.00 54.66           C  
ATOM  17690  O   PRO A1113      23.351  36.370-409.514  1.00 54.56           O  
ATOM  17691  CB  PRO A1113      24.866  34.169-411.248  1.00 81.92           C  
ATOM  17692  CG  PRO A1113      25.359  33.775-409.871  1.00 81.92           C  
ATOM  17693  CD  PRO A1113      26.373  34.842-409.494  1.00 81.92           C  
ATOM  17694  HA  PRO A1113      25.120  36.118-412.209  1.00 65.53           H  
ATOM  17695 1HB  PRO A1113      23.849  33.800-411.459  1.00 98.30           H  
ATOM  17696 2HB  PRO A1113      25.515  33.807-412.059  1.00 98.30           H  
ATOM  17697 1HG  PRO A1113      24.511  33.740-409.167  1.00 98.30           H  
ATOM  17698 2HG  PRO A1113      25.791  32.762-409.896  1.00 98.30           H  
ATOM  17699 1HD  PRO A1113      26.292  35.027-408.419  1.00 98.30           H  
ATOM  17700 2HD  PRO A1113      27.386  34.536-409.797  1.00 98.30           H  
ATOM  17701  N   ASN A1114      22.623  36.531-411.642  1.00 54.83           N  
ATOM  17702  CA  ASN A1114      21.281  36.977-411.290  1.00 54.93           C  
ATOM  17703  C   ASN A1114      20.226  36.210-412.069  1.00 55.32           C  
ATOM  17704  O   ASN A1114      20.473  35.767-413.192  1.00 55.47           O  
ATOM  17705  CB  ASN A1114      21.140  38.469-411.522  1.00 76.86           C  
ATOM  17706  CG  ASN A1114      21.930  39.291-410.538  1.00 76.86           C  
ATOM  17707  OD1 ASN A1114      21.483  39.494-409.401  1.00 76.86           O  
ATOM  17708  ND2 ASN A1114      23.080  39.761-410.938  1.00 76.86           N  
ATOM  17709  H   ASN A1114      22.854  36.419-412.620  1.00 65.80           H  
ATOM  17710  HA  ASN A1114      21.112  36.772-410.232  1.00 65.92           H  
ATOM  17711 1HB  ASN A1114      21.479  38.709-412.529  1.00 92.23           H  
ATOM  17712 2HB  ASN A1114      20.089  38.749-411.455  1.00 92.23           H  
ATOM  17713 1HD2 ASN A1114      23.645  40.303-410.316  1.00 92.23           H  
ATOM  17714 2HD2 ASN A1114      23.408  39.565-411.861  1.00 92.23           H  
ATOM  17715  N   MET A1115      19.051  36.058-411.471  1.00 55.50           N  
ATOM  17716  CA  MET A1115      17.922  35.407-412.121  1.00 55.89           C  
ATOM  17717  C   MET A1115      16.615  35.956-411.586  1.00 56.00           C  
ATOM  17718  O   MET A1115      16.601  36.665-410.578  1.00 55.82           O  
ATOM  17719  CB  MET A1115      17.977  33.888-411.951  1.00 78.09           C  
ATOM  17720  CG  MET A1115      17.915  33.365-410.503  1.00 78.09           C  
ATOM  17721  SD  MET A1115      16.223  33.324-409.768  1.00 78.09           S  
ATOM  17722  CE  MET A1115      15.306  32.135-410.759  1.00 78.09           C  
ATOM  17723  H   MET A1115      18.925  36.435-410.541  1.00 66.60           H  
ATOM  17724  HA  MET A1115      17.957  35.633-413.187  1.00 67.07           H  
ATOM  17725 1HB  MET A1115      17.182  33.435-412.521  1.00 93.71           H  
ATOM  17726 2HB  MET A1115      18.915  33.526-412.380  1.00 93.71           H  
ATOM  17727 1HG  MET A1115      18.323  32.357-410.475  1.00 93.71           H  
ATOM  17728 2HG  MET A1115      18.543  33.995-409.875  1.00 93.71           H  
ATOM  17729 1HE  MET A1115      14.297  32.047-410.369  1.00 93.71           H  
ATOM  17730 2HE  MET A1115      15.251  32.465-411.793  1.00 93.71           H  
ATOM  17731 3HE  MET A1115      15.790  31.161-410.710  1.00 93.71           H  
ATOM  17732  N   THR A1116      15.524  35.624-412.264  1.00 56.29           N  
ATOM  17733  CA  THR A1116      14.193  36.011-411.829  1.00 56.46           C  
ATOM  17734  C   THR A1116      13.163  35.021-412.333  1.00 56.87           C  
ATOM  17735  O   THR A1116      13.360  34.383-413.371  1.00 57.00           O  
ATOM  17736  CB  THR A1116      13.844  37.432-412.295  1.00 78.98           C  
ATOM  17737  OG1 THR A1116      12.559  37.798-411.776  1.00 78.98           O  
ATOM  17738  CG2 THR A1116      13.821  37.508-413.815  1.00 78.98           C  
ATOM  17739  H   THR A1116      15.614  35.059-413.095  1.00 67.55           H  
ATOM  17740  HA  THR A1116      14.165  35.993-410.740  1.00 67.75           H  
ATOM  17741  HB  THR A1116      14.592  38.125-411.909  1.00 94.78           H  
ATOM  17742  HG1 THR A1116      12.468  38.754-411.822  1.00 94.78           H  
ATOM  17743 1HG2 THR A1116      13.579  38.523-414.120  1.00 94.78           H  
ATOM  17744 2HG2 THR A1116      14.801  37.237-414.206  1.00 94.78           H  
ATOM  17745 3HG2 THR A1116      13.073  36.828-414.215  1.00 94.78           H  
ATOM  17746  N   GLU A1117      12.070  34.889-411.589  1.00 57.08           N  
ATOM  17747  CA  GLU A1117      10.975  34.004-411.967  1.00 57.49           C  
ATOM  17748  C   GLU A1117       9.635  34.444-411.386  1.00 57.65           C  
ATOM  17749  O   GLU A1117       9.578  35.173-410.388  1.00 57.48           O  
ATOM  17750  CB  GLU A1117      11.262  32.570-411.512  1.00 80.33           C  
ATOM  17751  CG  GLU A1117      11.354  32.388-409.995  1.00 80.33           C  
ATOM  17752  CD  GLU A1117      11.676  30.971-409.594  1.00 80.33           C  
ATOM  17753  OE1 GLU A1117      11.867  30.158-410.467  1.00 80.33           O  
ATOM  17754  OE2 GLU A1117      11.734  30.702-408.417  1.00 80.33           O  
ATOM  17755  H   GLU A1117      12.002  35.448-410.751  1.00 68.50           H  
ATOM  17756  HA  GLU A1117      10.888  34.014-413.054  1.00 68.99           H  
ATOM  17757 1HB  GLU A1117      10.475  31.909-411.878  1.00 96.40           H  
ATOM  17758 2HB  GLU A1117      12.201  32.231-411.950  1.00 96.40           H  
ATOM  17759 1HG  GLU A1117      12.127  33.051-409.607  1.00 96.40           H  
ATOM  17760 2HG  GLU A1117      10.407  32.675-409.541  1.00 96.40           H  
ATOM  17761  N   ARG A1118       8.558  33.966-412.011  1.00 58.00           N  
ATOM  17762  CA  ARG A1118       7.188  34.195-411.564  1.00 58.22           C  
ATOM  17763  C   ARG A1118       6.364  32.923-411.710  1.00 58.65           C  
ATOM  17764  O   ARG A1118       6.558  32.158-412.657  1.00 58.80           O  
ATOM  17765  CB  ARG A1118       6.516  35.305-412.371  1.00 81.42           C  
ATOM  17766  CG  ARG A1118       7.105  36.721-412.237  1.00 81.42           C  
ATOM  17767  CD  ARG A1118       6.828  37.313-410.895  1.00 81.42           C  
ATOM  17768  NE  ARG A1118       7.278  38.696-410.790  1.00 81.42           N  
ATOM  17769  CZ  ARG A1118       8.521  39.107-410.446  1.00 81.42           C  
ATOM  17770  NH1 ARG A1118       9.487  38.243-410.171  1.00 81.42           N  
ATOM  17771  NH2 ARG A1118       8.768  40.409-410.376  1.00 81.42           N  
ATOM  17772  H   ARG A1118       8.700  33.387-412.829  1.00 69.60           H  
ATOM  17773  HA  ARG A1118       7.202  34.465-410.509  1.00 69.86           H  
ATOM  17774 1HB  ARG A1118       6.547  35.043-413.426  1.00 97.70           H  
ATOM  17775 2HB  ARG A1118       5.466  35.362-412.086  1.00 97.70           H  
ATOM  17776 1HG  ARG A1118       8.180  36.694-412.390  1.00 97.70           H  
ATOM  17777 2HG  ARG A1118       6.656  37.369-412.988  1.00 97.70           H  
ATOM  17778 1HD  ARG A1118       5.754  37.294-410.713  1.00 97.70           H  
ATOM  17779 2HD  ARG A1118       7.327  36.736-410.123  1.00 97.70           H  
ATOM  17780  HE  ARG A1118       6.592  39.414-410.983  1.00 97.70           H  
ATOM  17781 1HH1 ARG A1118       9.333  37.217-410.220  1.00 97.70           H  
ATOM  17782 2HH1 ARG A1118      10.395  38.584-409.900  1.00 97.70           H  
ATOM  17783 1HH2 ARG A1118       8.035  41.076-410.581  1.00 97.70           H  
ATOM  17784 2HH2 ARG A1118       9.687  40.738-410.118  1.00 97.70           H  
ATOM  17785  N   GLU A1119       5.436  32.710-410.781  1.00 58.85           N  
ATOM  17786  CA  GLU A1119       4.530  31.566-410.828  1.00 59.27           C  
ATOM  17787  C   GLU A1119       3.218  31.903-410.140  1.00 59.49           C  
ATOM  17788  O   GLU A1119       3.165  32.809-409.307  1.00 59.30           O  
ATOM  17789  CB  GLU A1119       5.158  30.338-410.161  1.00 82.81           C  
ATOM  17790  CG  GLU A1119       5.452  30.498-408.667  1.00 82.81           C  
ATOM  17791  CD  GLU A1119       6.077  29.269-408.059  1.00 82.81           C  
ATOM  17792  OE1 GLU A1119       6.299  28.324-408.778  1.00 82.81           O  
ATOM  17793  OE2 GLU A1119       6.330  29.274-406.876  1.00 82.81           O  
ATOM  17794  H   GLU A1119       5.341  33.370-410.022  1.00 70.62           H  
ATOM  17795  HA  GLU A1119       4.317  31.330-411.871  1.00 71.12           H  
ATOM  17796 1HB  GLU A1119       4.493  29.483-410.279  1.00 99.37           H  
ATOM  17797 2HB  GLU A1119       6.096  30.095-410.662  1.00 99.37           H  
ATOM  17798 1HG  GLU A1119       6.128  31.341-408.531  1.00 99.37           H  
ATOM  17799 2HG  GLU A1119       4.526  30.722-408.138  1.00 99.37           H  
ATOM  17800  N   ALA A1120       2.164  31.166-410.481  1.00 59.90           N  
ATOM  17801  CA  ALA A1120       0.861  31.337-409.853  1.00 60.16           C  
ATOM  17802  C   ALA A1120       0.025  30.080-410.018  1.00 60.61           C  
ATOM  17803  O   ALA A1120       0.256  29.291-410.936  1.00 60.75           O  
ATOM  17804  CB  ALA A1120       0.132  32.525-410.454  1.00 84.12           C  
ATOM  17805  H   ALA A1120       2.274  30.448-411.185  1.00 71.88           H  
ATOM  17806  HA  ALA A1120       1.014  31.507-408.786  1.00 72.19           H  
ATOM  17807 1HB  ALA A1120      -0.832  32.646-409.962  1.00100.94           H  
ATOM  17808 2HB  ALA A1120       0.728  33.428-410.313  1.00100.94           H  
ATOM  17809 3HB  ALA A1120      -0.023  32.354-411.517  1.00100.94           H  
ATOM  17810  N   ALA A1121      -0.960  29.909-409.142  1.00 60.85           N  
ATOM  17811  CA  ALA A1121      -1.896  28.798-409.233  1.00 61.30           C  
ATOM  17812  C   ALA A1121      -3.186  29.143-408.506  1.00 61.54           C  
ATOM  17813  O   ALA A1121      -3.182  29.981-407.602  1.00 61.35           O  
ATOM  17814  CB  ALA A1121      -1.283  27.541-408.645  1.00 85.65           C  
ATOM  17815  H   ALA A1121      -1.080  30.581-408.396  1.00 73.02           H  
ATOM  17816  HA  ALA A1121      -2.132  28.630-410.284  1.00 73.56           H  
ATOM  17817 1HB  ALA A1121      -1.990  26.717-408.733  1.00102.78           H  
ATOM  17818 2HB  ALA A1121      -0.368  27.294-409.186  1.00102.78           H  
ATOM  17819 3HB  ALA A1121      -1.051  27.708-407.596  1.00102.78           H  
ATOM  17820  N   ASN A1122      -4.275  28.479-408.886  1.00 61.97           N  
ATOM  17821  CA  ASN A1122      -5.567  28.652-408.232  1.00 62.25           C  
ATOM  17822  C   ASN A1122      -6.432  27.413-408.470  1.00 62.69           C  
ATOM  17823  O   ASN A1122      -6.011  26.482-409.161  1.00 62.83           O  
ATOM  17824  CB  ASN A1122      -6.247  29.913-408.772  1.00 87.03           C  
ATOM  17825  CG  ASN A1122      -7.173  30.599-407.788  1.00 87.03           C  
ATOM  17826  OD1 ASN A1122      -7.772  29.935-406.933  1.00 87.03           O  
ATOM  17827  ND2 ASN A1122      -7.299  31.899-407.903  1.00 87.03           N  
ATOM  17828  H   ASN A1122      -4.207  27.818-409.648  1.00 74.36           H  
ATOM  17829  HA  ASN A1122      -5.413  28.751-407.156  1.00 74.70           H  
ATOM  17830 1HB  ASN A1122      -5.485  30.629-409.080  1.00104.44           H  
ATOM  17831 2HB  ASN A1122      -6.823  29.653-409.660  1.00104.44           H  
ATOM  17832 1HD2 ASN A1122      -7.899  32.402-407.280  1.00104.44           H  
ATOM  17833 2HD2 ASN A1122      -6.792  32.391-408.612  1.00104.44           H  
ATOM  17834  N   PHE A1123      -7.645  27.418-407.926  1.00 62.90           N  
ATOM  17835  CA  PHE A1123      -8.604  26.333-408.119  1.00 63.33           C  
ATOM  17836  C   PHE A1123     -10.042  26.812-408.039  1.00 63.56           C  
ATOM  17837  O   PHE A1123     -10.447  27.433-407.054  1.00 63.48           O  
ATOM  17838  CB  PHE A1123      -8.406  25.238-407.080  1.00 88.49           C  
ATOM  17839  CG  PHE A1123      -9.393  24.123-407.226  1.00 88.49           C  
ATOM  17840  CD1 PHE A1123      -9.252  23.167-408.211  1.00 88.49           C  
ATOM  17841  CD2 PHE A1123     -10.485  24.041-406.370  1.00 88.49           C  
ATOM  17842  CE1 PHE A1123     -10.174  22.154-408.336  1.00 88.49           C  
ATOM  17843  CE2 PHE A1123     -11.401  23.030-406.494  1.00 88.49           C  
ATOM  17844  CZ  PHE A1123     -11.243  22.085-407.477  1.00 88.49           C  
ATOM  17845  H   PHE A1123      -7.904  28.216-407.353  1.00 75.48           H  
ATOM  17846  HA  PHE A1123      -8.446  25.909-409.111  1.00 76.00           H  
ATOM  17847 1HB  PHE A1123      -7.402  24.825-407.172  1.00106.19           H  
ATOM  17848 2HB  PHE A1123      -8.504  25.658-406.081  1.00106.19           H  
ATOM  17849  HD1 PHE A1123      -8.401  23.222-408.892  1.00106.19           H  
ATOM  17850  HD2 PHE A1123     -10.609  24.798-405.590  1.00106.19           H  
ATOM  17851  HE1 PHE A1123     -10.056  21.403-409.117  1.00106.19           H  
ATOM  17852  HE2 PHE A1123     -12.252  22.977-405.817  1.00106.19           H  
ATOM  17853  HZ  PHE A1123     -11.969  21.282-407.579  1.00106.19           H  
ATOM  17854  N   ILE A1124     -10.811  26.524-409.084  1.00 63.86           N  
ATOM  17855  CA  ILE A1124     -12.210  26.905-409.131  1.00 64.14           C  
ATOM  17856  C   ILE A1124     -13.097  25.717-409.463  1.00 64.48           C  
ATOM  17857  O   ILE A1124     -12.888  25.041-410.470  1.00 64.54           O  
ATOM  17858  CB  ILE A1124     -12.448  28.029-410.169  1.00 89.69           C  
ATOM  17859  CG1 ILE A1124     -11.586  29.281-409.784  1.00 89.69           C  
ATOM  17860  CG2 ILE A1124     -13.970  28.378-410.241  1.00 89.69           C  
ATOM  17861  CD1 ILE A1124     -11.546  30.380-410.822  1.00 89.69           C  
ATOM  17862  H   ILE A1124     -10.413  26.007-409.857  1.00 76.63           H  
ATOM  17863  HA  ILE A1124     -12.502  27.275-408.150  1.00 76.97           H  
ATOM  17864  HB  ILE A1124     -12.114  27.691-411.149  1.00107.63           H  
ATOM  17865 1HG1 ILE A1124     -11.968  29.692-408.850  1.00107.63           H  
ATOM  17866 2HG1 ILE A1124     -10.562  28.971-409.628  1.00107.63           H  
ATOM  17867 1HG2 ILE A1124     -14.141  29.155-410.975  1.00107.63           H  
ATOM  17868 2HG2 ILE A1124     -14.547  27.501-410.532  1.00107.63           H  
ATOM  17869 3HG2 ILE A1124     -14.309  28.723-409.264  1.00107.63           H  
ATOM  17870 1HD1 ILE A1124     -10.913  31.189-410.458  1.00107.63           H  
ATOM  17871 2HD1 ILE A1124     -11.132  29.987-411.752  1.00107.63           H  
ATOM  17872 3HD1 ILE A1124     -12.540  30.767-411.008  1.00107.63           H  
ATOM  17873  N   MET A1125     -14.103  25.485-408.632  1.00 64.70           N  
ATOM  17874  CA  MET A1125     -15.061  24.418-408.864  1.00 65.03           C  
ATOM  17875  C   MET A1125     -16.434  24.820-408.366  1.00 65.29           C  
ATOM  17876  O   MET A1125     -16.558  25.422-407.298  1.00 65.32           O  
ATOM  17877  CB  MET A1125     -14.611  23.134-408.189  1.00 90.91           C  
ATOM  17878  CG  MET A1125     -15.556  21.936-408.376  1.00 90.91           C  
ATOM  17879  SD  MET A1125     -14.918  20.413-407.661  1.00 90.91           S  
ATOM  17880  CE  MET A1125     -15.147  20.724-405.911  1.00 90.91           C  
ATOM  17881  H   MET A1125     -14.206  26.074-407.817  1.00 77.64           H  
ATOM  17882  HA  MET A1125     -15.138  24.245-409.937  1.00 78.04           H  
ATOM  17883 1HB  MET A1125     -13.657  22.850-408.614  1.00109.09           H  
ATOM  17884 2HB  MET A1125     -14.464  23.321-407.134  1.00109.09           H  
ATOM  17885 1HG  MET A1125     -16.518  22.144-407.905  1.00109.09           H  
ATOM  17886 2HG  MET A1125     -15.730  21.769-409.438  1.00109.09           H  
ATOM  17887 1HE  MET A1125     -14.805  19.859-405.342  1.00109.09           H  
ATOM  17888 2HE  MET A1125     -14.576  21.597-405.608  1.00109.09           H  
ATOM  17889 3HE  MET A1125     -16.207  20.895-405.708  1.00109.09           H  
ATOM  17890  N   LYS A1126     -17.459  24.452-409.124  1.00 65.47           N  
ATOM  17891  CA  LYS A1126     -18.835  24.719-408.746  1.00 65.72           C  
ATOM  17892  C   LYS A1126     -19.585  23.402-408.732  1.00 66.12           C  
ATOM  17893  O   LYS A1126     -19.320  22.531-409.563  1.00 66.15           O  
ATOM  17894  CB  LYS A1126     -19.490  25.669-409.757  1.00 91.91           C  
ATOM  17895  CG  LYS A1126     -18.780  27.032-409.959  1.00 91.91           C  
ATOM  17896  CD  LYS A1126     -18.872  27.942-408.738  1.00 91.91           C  
ATOM  17897  CE  LYS A1126     -18.232  29.301-409.013  1.00 91.91           C  
ATOM  17898  NZ  LYS A1126     -18.280  30.199-407.816  1.00 91.91           N  
ATOM  17899  H   LYS A1126     -17.278  23.960-409.988  1.00 78.56           H  
ATOM  17900  HA  LYS A1126     -18.868  25.141-407.742  1.00 78.86           H  
ATOM  17901 1HB  LYS A1126     -19.543  25.178-410.729  1.00110.29           H  
ATOM  17902 2HB  LYS A1126     -20.516  25.871-409.445  1.00110.29           H  
ATOM  17903 1HG  LYS A1126     -17.727  26.860-410.186  1.00110.29           H  
ATOM  17904 2HG  LYS A1126     -19.230  27.542-410.809  1.00110.29           H  
ATOM  17905 1HD  LYS A1126     -19.917  28.084-408.463  1.00110.29           H  
ATOM  17906 2HD  LYS A1126     -18.349  27.480-407.900  1.00110.29           H  
ATOM  17907 1HE  LYS A1126     -17.191  29.149-409.298  1.00110.29           H  
ATOM  17908 2HE  LYS A1126     -18.758  29.783-409.837  1.00110.29           H  
ATOM  17909 1HZ  LYS A1126     -17.846  31.083-408.040  1.00110.29           H  
ATOM  17910 2HZ  LYS A1126     -19.242  30.356-407.548  1.00110.29           H  
ATOM  17911 3HZ  LYS A1126     -17.785  29.766-407.048  1.00110.29           H  
ATOM  17912  N   VAL A1127     -20.520  23.255-407.803  1.00 66.42           N  
ATOM  17913  CA  VAL A1127     -21.336  22.054-407.745  1.00 66.82           C  
ATOM  17914  C   VAL A1127     -22.811  22.417-407.781  1.00 67.04           C  
ATOM  17915  O   VAL A1127     -23.299  23.152-406.923  1.00 66.98           O  
ATOM  17916  CB  VAL A1127     -21.005  21.250-406.467  1.00 93.39           C  
ATOM  17917  CG1 VAL A1127     -21.888  19.987-406.383  1.00 93.39           C  
ATOM  17918  CG2 VAL A1127     -19.499  20.879-406.479  1.00 93.39           C  
ATOM  17919  H   VAL A1127     -20.681  24.002-407.140  1.00 79.70           H  
ATOM  17920  HA  VAL A1127     -21.113  21.433-408.613  1.00 80.18           H  
ATOM  17921  HB  VAL A1127     -21.224  21.858-405.590  1.00112.07           H  
ATOM  17922 1HG1 VAL A1127     -21.649  19.438-405.473  1.00112.07           H  
ATOM  17923 2HG1 VAL A1127     -22.937  20.270-406.359  1.00112.07           H  
ATOM  17924 3HG1 VAL A1127     -21.702  19.352-407.249  1.00112.07           H  
ATOM  17925 1HG2 VAL A1127     -19.254  20.319-405.580  1.00112.07           H  
ATOM  17926 2HG2 VAL A1127     -19.282  20.270-407.358  1.00112.07           H  
ATOM  17927 3HG2 VAL A1127     -18.891  21.779-406.511  1.00112.07           H  
ATOM  17928  N   ILE A1128     -23.522  21.890-408.769  1.00 67.30           N  
ATOM  17929  CA  ILE A1128     -24.937  22.190-408.919  1.00 67.56           C  
ATOM  17930  C   ILE A1128     -25.779  20.936-408.790  1.00 68.01           C  
ATOM  17931  O   ILE A1128     -25.573  19.961-409.513  1.00 68.07           O  
ATOM  17932  CB  ILE A1128     -25.206  22.868-410.278  1.00 94.49           C  
ATOM  17933  CG1 ILE A1128     -24.385  24.198-410.352  1.00 94.49           C  
ATOM  17934  CG2 ILE A1128     -26.727  23.122-410.451  1.00 94.49           C  
ATOM  17935  CD1 ILE A1128     -24.355  24.860-411.712  1.00 94.49           C  
ATOM  17936  H   ILE A1128     -23.064  21.279-409.432  1.00 80.76           H  
ATOM  17937  HA  ILE A1128     -25.235  22.876-408.128  1.00 81.07           H  
ATOM  17938  HB  ILE A1128     -24.858  22.222-411.082  1.00113.39           H  
ATOM  17939 1HG1 ILE A1128     -24.798  24.901-409.630  1.00113.39           H  
ATOM  17940 2HG1 ILE A1128     -23.356  23.991-410.078  1.00113.39           H  
ATOM  17941 1HG2 ILE A1128     -26.923  23.590-411.407  1.00113.39           H  
ATOM  17942 2HG2 ILE A1128     -27.274  22.180-410.412  1.00113.39           H  
ATOM  17943 3HG2 ILE A1128     -27.079  23.774-409.650  1.00113.39           H  
ATOM  17944 1HD1 ILE A1128     -23.752  25.766-411.654  1.00113.39           H  
ATOM  17945 2HD1 ILE A1128     -23.913  24.177-412.440  1.00113.39           H  
ATOM  17946 3HD1 ILE A1128     -25.356  25.124-412.030  1.00113.39           H  
ATOM  17947  N   GLN A1129     -26.727  20.968-407.862  1.00 68.34           N  
ATOM  17948  CA  GLN A1129     -27.624  19.845-407.625  1.00 68.80           C  
ATOM  17949  C   GLN A1129     -29.056  20.343-407.459  1.00 69.06           C  
ATOM  17950  O   GLN A1129     -29.271  21.455-406.972  1.00 69.00           O  
ATOM  17951  CB  GLN A1129     -27.180  19.060-406.385  1.00 96.14           C  
ATOM  17952  CG  GLN A1129     -25.789  18.433-406.510  1.00 96.14           C  
ATOM  17953  CD  GLN A1129     -25.384  17.627-405.293  1.00 96.14           C  
ATOM  17954  OE1 GLN A1129     -25.945  17.800-404.207  1.00 96.14           O  
ATOM  17955  NE2 GLN A1129     -24.406  16.744-405.464  1.00 96.14           N  
ATOM  17956  H   GLN A1129     -26.820  21.811-407.309  1.00 82.01           H  
ATOM  17957  HA  GLN A1129     -27.598  19.183-408.491  1.00 82.56           H  
ATOM  17958 1HB  GLN A1129     -27.174  19.724-405.521  1.00115.37           H  
ATOM  17959 2HB  GLN A1129     -27.896  18.264-406.180  1.00115.37           H  
ATOM  17960 1HG  GLN A1129     -25.773  17.783-407.383  1.00115.37           H  
ATOM  17961 2HG  GLN A1129     -25.063  19.226-406.631  1.00115.37           H  
ATOM  17962 1HE2 GLN A1129     -24.096  16.183-404.694  1.00115.37           H  
ATOM  17963 2HE2 GLN A1129     -23.979  16.639-406.363  1.00115.37           H  
ATOM  17964  N   SER A1130     -30.027  19.511-407.832  1.00 69.35           N  
ATOM  17965  CA  SER A1130     -31.440  19.838-407.661  1.00 69.63           C  
ATOM  17966  C   SER A1130     -32.295  18.576-407.674  1.00 70.05           C  
ATOM  17967  O   SER A1130     -31.825  17.500-408.055  1.00 70.08           O  
ATOM  17968  CB  SER A1130     -31.911  20.771-408.760  1.00 97.37           C  
ATOM  17969  OG  SER A1130     -31.928  20.120-409.999  1.00 97.37           O  
ATOM  17970  H   SER A1130     -29.789  18.622-408.247  1.00 83.22           H  
ATOM  17971  HA  SER A1130     -31.570  20.331-406.697  1.00 83.56           H  
ATOM  17972 1HB  SER A1130     -32.910  21.135-408.525  1.00116.84           H  
ATOM  17973 2HB  SER A1130     -31.252  21.637-408.810  1.00116.84           H  
ATOM  17974  HG  SER A1130     -32.202  20.780-410.640  1.00116.84           H  
ATOM  17975  N   CYS A1131     -33.551  18.715-407.251  1.00 70.38           N  
ATOM  17976  CA  CYS A1131     -34.521  17.626-407.267  1.00 70.81           C  
ATOM  17977  C   CYS A1131     -35.939  18.151-407.147  1.00 71.04           C  
ATOM  17978  O   CYS A1131     -36.221  19.012-406.314  1.00 71.06           O  
ATOM  17979  CB  CYS A1131     -34.282  16.639-406.128  1.00 98.96           C  
ATOM  17980  SG  CYS A1131     -35.413  15.215-406.166  1.00 98.96           S  
ATOM  17981  H   CYS A1131     -33.853  19.624-406.930  1.00 84.46           H  
ATOM  17982  HA  CYS A1131     -34.428  17.094-408.214  1.00 84.97           H  
ATOM  17983 1HB  CYS A1131     -33.260  16.262-406.176  1.00118.75           H  
ATOM  17984 2HB  CYS A1131     -34.407  17.146-405.173  1.00118.75           H  
ATOM  17985  HG  CYS A1131     -36.541  15.925-406.099  1.00118.75           H  
ATOM  17986  N   PHE A1132     -36.830  17.629-407.973  1.00 71.23           N  
ATOM  17987  CA  PHE A1132     -38.232  18.009-407.936  1.00 71.49           C  
ATOM  17988  C   PHE A1132     -39.097  16.898-408.499  1.00 71.85           C  
ATOM  17989  O   PHE A1132     -38.597  15.971-409.137  1.00 71.82           O  
ATOM  17990  CB  PHE A1132     -38.459  19.296-408.727  1.00 99.98           C  
ATOM  17991  CG  PHE A1132     -38.142  19.159-410.176  1.00 99.98           C  
ATOM  17992  CD1 PHE A1132     -39.132  18.820-411.090  1.00 99.98           C  
ATOM  17993  CD2 PHE A1132     -36.847  19.357-410.635  1.00 99.98           C  
ATOM  17994  CE1 PHE A1132     -38.835  18.682-412.423  1.00 99.98           C  
ATOM  17995  CE2 PHE A1132     -36.549  19.219-411.968  1.00 99.98           C  
ATOM  17996  CZ  PHE A1132     -37.545  18.881-412.866  1.00 99.98           C  
ATOM  17997  H   PHE A1132     -36.531  16.936-408.649  1.00 85.48           H  
ATOM  17998  HA  PHE A1132     -38.523  18.177-406.898  1.00 85.79           H  
ATOM  17999 1HB  PHE A1132     -39.500  19.600-408.637  1.00119.98           H  
ATOM  18000 2HB  PHE A1132     -37.846  20.095-408.311  1.00119.98           H  
ATOM  18001  HD1 PHE A1132     -40.154  18.661-410.742  1.00119.98           H  
ATOM  18002  HD2 PHE A1132     -36.061  19.622-409.925  1.00119.98           H  
ATOM  18003  HE1 PHE A1132     -39.617  18.415-413.125  1.00119.98           H  
ATOM  18004  HE2 PHE A1132     -35.529  19.376-412.320  1.00119.98           H  
ATOM  18005  HZ  PHE A1132     -37.310  18.771-413.923  1.00119.98           H  
ATOM  18006  N   LEU A1133     -40.396  16.986-408.252  1.00 72.19           N  
ATOM  18007  CA  LEU A1133     -41.341  16.040-408.820  1.00 72.55           C  
ATOM  18008  C   LEU A1133     -42.173  16.737-409.882  1.00 72.45           C  
ATOM  18009  O   LEU A1133     -42.460  17.930-409.761  1.00 72.27           O  
ATOM  18010  CB  LEU A1133     -42.246  15.483-407.716  1.00101.42           C  
ATOM  18011  CG  LEU A1133     -41.526  14.784-406.526  1.00101.42           C  
ATOM  18012  CD1 LEU A1133     -42.556  14.405-405.488  1.00101.42           C  
ATOM  18013  CD2 LEU A1133     -40.786  13.534-407.010  1.00101.42           C  
ATOM  18014  H   LEU A1133     -40.745  17.751-407.691  1.00 86.63           H  
ATOM  18015  HA  LEU A1133     -40.799  15.233-409.306  1.00 87.06           H  
ATOM  18016 1HB  LEU A1133     -42.839  16.302-407.314  1.00121.70           H  
ATOM  18017 2HB  LEU A1133     -42.928  14.758-408.161  1.00121.70           H  
ATOM  18018  HG  LEU A1133     -40.816  15.473-406.072  1.00121.70           H  
ATOM  18019 1HD1 LEU A1133     -42.065  13.921-404.643  1.00121.70           H  
ATOM  18020 2HD1 LEU A1133     -43.078  15.294-405.139  1.00121.70           H  
ATOM  18021 3HD1 LEU A1133     -43.261  13.725-405.927  1.00121.70           H  
ATOM  18022 1HD2 LEU A1133     -40.296  13.054-406.163  1.00121.70           H  
ATOM  18023 2HD2 LEU A1133     -41.497  12.836-407.456  1.00121.70           H  
ATOM  18024 3HD2 LEU A1133     -40.031  13.803-407.745  1.00121.70           H  
ATOM  18025  N   SER A1134     -42.571  15.993-410.906  1.00 72.57           N  
ATOM  18026  CA  SER A1134     -43.426  16.502-411.972  1.00 72.51           C  
ATOM  18027  C   SER A1134     -44.093  15.338-412.690  1.00 72.85           C  
ATOM  18028  O   SER A1134     -43.687  14.186-412.509  1.00 73.05           O  
ATOM  18029  CB  SER A1134     -42.615  17.318-412.959  1.00101.54           C  
ATOM  18030  OG  SER A1134     -41.718  16.504-413.665  1.00101.54           O  
ATOM  18031  H   SER A1134     -42.274  15.029-410.958  1.00 87.08           H  
ATOM  18032  HA  SER A1134     -44.201  17.132-411.535  1.00 87.01           H  
ATOM  18033 1HB  SER A1134     -43.285  17.814-413.657  1.00121.85           H  
ATOM  18034 2HB  SER A1134     -42.068  18.094-412.427  1.00121.85           H  
ATOM  18035  HG  SER A1134     -41.252  17.082-414.270  1.00121.85           H  
ATOM  18036  N   ASN A1135     -45.120  15.628-413.496  1.00 72.92           N  
ATOM  18037  CA  ASN A1135     -45.763  14.585-414.288  1.00 73.23           C  
ATOM  18038  C   ASN A1135     -46.537  15.192-415.473  1.00 73.15           C  
ATOM  18039  O   ASN A1135     -46.590  16.419-415.631  1.00 72.83           O  
ATOM  18040  CB  ASN A1135     -46.665  13.755-413.373  1.00102.40           C  
ATOM  18041  CG  ASN A1135     -46.757  12.310-413.764  1.00102.40           C  
ATOM  18042  OD1 ASN A1135     -46.732  11.988-414.960  1.00102.40           O  
ATOM  18043  ND2 ASN A1135     -46.848  11.438-412.784  1.00102.40           N  
ATOM  18044  H   ASN A1135     -45.432  16.584-413.582  1.00 87.50           H  
ATOM  18045  HA  ASN A1135     -44.990  13.936-414.703  1.00 87.88           H  
ATOM  18046 1HB  ASN A1135     -46.307  13.814-412.346  1.00122.88           H  
ATOM  18047 2HB  ASN A1135     -47.658  14.176-413.387  1.00122.88           H  
ATOM  18048 1HD2 ASN A1135     -46.901  10.458-412.994  1.00122.88           H  
ATOM  18049 2HD2 ASN A1135     -46.843  11.746-411.832  1.00122.88           H  
ATOM  18050  N   ARG A1136     -47.164  14.326-416.276  1.00 73.43           N  
ATOM  18051  CA  ARG A1136     -47.983  14.708-417.431  1.00 73.42           C  
ATOM  18052  C   ARG A1136     -49.233  13.837-417.543  1.00 73.94           C  
ATOM  18053  O   ARG A1136     -49.243  12.697-417.079  1.00 74.28           O  
ATOM  18054  CB  ARG A1136     -47.199  14.579-418.734  1.00102.80           C  
ATOM  18055  CG  ARG A1136     -45.987  15.505-418.914  1.00102.80           C  
ATOM  18056  CD  ARG A1136     -46.397  16.925-419.113  1.00102.80           C  
ATOM  18057  NE  ARG A1136     -45.263  17.789-419.402  1.00102.80           N  
ATOM  18058  CZ  ARG A1136     -44.472  18.395-418.488  1.00102.80           C  
ATOM  18059  NH1 ARG A1136     -44.663  18.237-417.188  1.00102.80           N  
ATOM  18060  NH2 ARG A1136     -43.481  19.170-418.913  1.00102.80           N  
ATOM  18061  H   ARG A1136     -47.052  13.336-416.069  1.00 88.12           H  
ATOM  18062  HA  ARG A1136     -48.309  15.738-417.302  1.00 88.10           H  
ATOM  18063 1HB  ARG A1136     -46.837  13.557-418.826  1.00123.36           H  
ATOM  18064 2HB  ARG A1136     -47.871  14.757-419.574  1.00123.36           H  
ATOM  18065 1HG  ARG A1136     -45.344  15.449-418.042  1.00123.36           H  
ATOM  18066 2HG  ARG A1136     -45.425  15.193-419.792  1.00123.36           H  
ATOM  18067 1HD  ARG A1136     -47.085  16.982-419.956  1.00123.36           H  
ATOM  18068 2HD  ARG A1136     -46.892  17.303-418.225  1.00123.36           H  
ATOM  18069  HE  ARG A1136     -45.056  17.959-420.377  1.00123.36           H  
ATOM  18070 1HH1 ARG A1136     -45.422  17.635-416.816  1.00123.36           H  
ATOM  18071 2HH1 ARG A1136     -44.058  18.712-416.540  1.00123.36           H  
ATOM  18072 1HH2 ARG A1136     -43.328  19.297-419.904  1.00123.36           H  
ATOM  18073 2HH2 ARG A1136     -42.878  19.634-418.250  1.00123.36           H  
ATOM  18074  N   SER A1137     -50.277  14.358-418.189  1.00 74.00           N  
ATOM  18075  CA  SER A1137     -51.479  13.562-418.409  1.00 74.48           C  
ATOM  18076  C   SER A1137     -52.303  14.029-419.604  1.00 74.45           C  
ATOM  18077  O   SER A1137     -52.054  15.092-420.178  1.00 74.06           O  
ATOM  18078  CB  SER A1137     -52.353  13.560-417.179  1.00104.08           C  
ATOM  18079  OG  SER A1137     -52.886  14.829-416.926  1.00104.08           O  
ATOM  18080  H   SER A1137     -50.246  15.306-418.535  1.00 88.80           H  
ATOM  18081  HA  SER A1137     -51.158  12.543-418.599  1.00 89.38           H  
ATOM  18082 1HB  SER A1137     -53.165  12.848-417.314  1.00124.90           H  
ATOM  18083 2HB  SER A1137     -51.773  13.225-416.338  1.00124.90           H  
ATOM  18084  HG  SER A1137     -53.448  14.721-416.155  1.00124.90           H  
ATOM  18085  N   ARG A1138     -53.271  13.196-419.985  1.00 74.88           N  
ATOM  18086  CA  ARG A1138     -54.207  13.449-421.071  1.00 74.95           C  
ATOM  18087  C   ARG A1138     -55.615  12.977-420.724  1.00 75.44           C  
ATOM  18088  O   ARG A1138     -55.790  12.054-419.913  1.00 75.79           O  
ATOM  18089  CB  ARG A1138     -53.741  12.765-422.348  1.00104.90           C  
ATOM  18090  CG  ARG A1138     -53.609  11.229-422.271  1.00104.90           C  
ATOM  18091  CD  ARG A1138     -53.186  10.660-423.583  1.00104.90           C  
ATOM  18092  NE  ARG A1138     -53.023   9.194-423.554  1.00104.90           N  
ATOM  18093  CZ  ARG A1138     -51.888   8.535-423.255  1.00104.90           C  
ATOM  18094  NH1 ARG A1138     -50.770   9.165-422.929  1.00104.90           N  
ATOM  18095  NH2 ARG A1138     -51.932   7.228-423.309  1.00104.90           N  
ATOM  18096  H   ARG A1138     -53.381  12.346-419.458  1.00 89.86           H  
ATOM  18097  HA  ARG A1138     -54.243  14.525-421.250  1.00 89.94           H  
ATOM  18098 1HB  ARG A1138     -54.438  12.994-423.153  1.00125.88           H  
ATOM  18099 2HB  ARG A1138     -52.769  13.167-422.634  1.00125.88           H  
ATOM  18100 1HG  ARG A1138     -52.858  10.969-421.529  1.00125.88           H  
ATOM  18101 2HG  ARG A1138     -54.563  10.776-421.995  1.00125.88           H  
ATOM  18102 1HD  ARG A1138     -53.953  10.892-424.322  1.00125.88           H  
ATOM  18103 2HD  ARG A1138     -52.248  11.110-423.897  1.00125.88           H  
ATOM  18104  HE  ARG A1138     -53.835   8.586-423.787  1.00125.88           H  
ATOM  18105 1HH1 ARG A1138     -50.743  10.172-422.895  1.00125.88           H  
ATOM  18106 2HH1 ARG A1138     -49.936   8.636-422.715  1.00125.88           H  
ATOM  18107 1HH2 ARG A1138     -52.835   6.790-423.569  1.00125.88           H  
ATOM  18108 2HH2 ARG A1138     -51.121   6.670-423.102  1.00125.88           H  
ATOM  18109  N   THR A1139     -56.603  13.583-421.384  1.00 75.46           N  
ATOM  18110  CA  THR A1139     -58.003  13.223-421.211  1.00 75.92           C  
ATOM  18111  C   THR A1139     -58.860  13.608-422.408  1.00 75.95           C  
ATOM  18112  O   THR A1139     -58.560  14.570-423.122  1.00 75.56           O  
ATOM  18113  CB  THR A1139     -58.576  13.889-419.954  1.00106.11           C  
ATOM  18114  OG1 THR A1139     -59.929  13.455-419.769  1.00106.11           O  
ATOM  18115  CG2 THR A1139     -58.540  15.400-420.076  1.00106.11           C  
ATOM  18116  H   THR A1139     -56.375  14.326-422.032  1.00 90.55           H  
ATOM  18117  HA  THR A1139     -58.069  12.142-421.089  1.00 91.10           H  
ATOM  18118  HB  THR A1139     -57.978  13.598-419.103  1.00127.33           H  
ATOM  18119  HG1 THR A1139     -60.211  13.657-418.870  1.00127.33           H  
ATOM  18120 1HG2 THR A1139     -58.941  15.840-419.166  1.00127.33           H  
ATOM  18121 2HG2 THR A1139     -57.512  15.729-420.213  1.00127.33           H  
ATOM  18122 3HG2 THR A1139     -59.139  15.727-420.921  1.00127.33           H  
ATOM  18123  N   TYR A1140     -59.920  12.837-422.614  1.00 76.40           N  
ATOM  18124  CA  TYR A1140     -60.923  13.053-423.646  1.00 76.49           C  
ATOM  18125  C   TYR A1140     -62.195  12.301-423.313  1.00 76.97           C  
ATOM  18126  O   TYR A1140     -62.126  11.164-422.847  1.00 77.31           O  
ATOM  18127  CB  TYR A1140     -60.430  12.571-425.016  1.00107.06           C  
ATOM  18128  CG  TYR A1140     -61.488  12.722-426.108  1.00107.06           C  
ATOM  18129  CD1 TYR A1140     -61.653  13.931-426.748  1.00107.06           C  
ATOM  18130  CD2 TYR A1140     -62.314  11.643-426.441  1.00107.06           C  
ATOM  18131  CE1 TYR A1140     -62.628  14.074-427.710  1.00107.06           C  
ATOM  18132  CE2 TYR A1140     -63.291  11.791-427.403  1.00107.06           C  
ATOM  18133  CZ  TYR A1140     -63.448  13.003-428.035  1.00107.06           C  
ATOM  18134  OH  TYR A1140     -64.418  13.166-428.995  1.00107.06           O  
ATOM  18135  H   TYR A1140     -60.061  12.069-421.971  1.00 91.68           H  
ATOM  18136  HA  TYR A1140     -61.160  14.116-423.693  1.00 91.79           H  
ATOM  18137 1HB  TYR A1140     -59.547  13.140-425.311  1.00128.47           H  
ATOM  18138 2HB  TYR A1140     -60.145  11.522-424.956  1.00128.47           H  
ATOM  18139  HD1 TYR A1140     -61.016  14.775-426.489  1.00128.47           H  
ATOM  18140  HD2 TYR A1140     -62.193  10.685-425.932  1.00128.47           H  
ATOM  18141  HE1 TYR A1140     -62.758  15.031-428.212  1.00128.47           H  
ATOM  18142  HE2 TYR A1140     -63.941  10.954-427.659  1.00128.47           H  
ATOM  18143  HH  TYR A1140     -64.909  12.344-429.095  1.00128.47           H  
ATOM  18144  N   ASP A1141     -63.346  12.902-423.578  1.00 76.99           N  
ATOM  18145  CA  ASP A1141     -64.594  12.176-423.438  1.00 77.43           C  
ATOM  18146  C   ASP A1141     -65.588  12.784-424.415  1.00 77.47           C  
ATOM  18147  O   ASP A1141     -65.278  13.781-425.071  1.00 77.09           O  
ATOM  18148  CB  ASP A1141     -65.092  12.253-421.972  1.00108.23           C  
ATOM  18149  CG  ASP A1141     -66.009  11.071-421.553  1.00108.23           C  
ATOM  18150  OD1 ASP A1141     -66.530  10.459-422.453  1.00108.23           O  
ATOM  18151  OD2 ASP A1141     -66.173  10.802-420.360  1.00108.23           O  
ATOM  18152  H   ASP A1141     -63.367  13.858-423.909  1.00 92.39           H  
ATOM  18153  HA  ASP A1141     -64.439  11.132-423.710  1.00 92.92           H  
ATOM  18154 1HB  ASP A1141     -64.231  12.274-421.302  1.00129.88           H  
ATOM  18155 2HB  ASP A1141     -65.640  13.184-421.828  1.00129.88           H  
ATOM  18156  N   MET A1142     -66.787  12.230-424.472  1.00 77.93           N  
ATOM  18157  CA  MET A1142     -67.822  12.731-425.373  1.00 78.01           C  
ATOM  18158  C   MET A1142     -69.179  12.104-425.142  1.00 78.48           C  
ATOM  18159  O   MET A1142     -69.295  11.020-424.572  1.00 78.89           O  
ATOM  18160  CB  MET A1142     -67.447  12.477-426.832  1.00109.18           C  
ATOM  18161  CG  MET A1142     -67.318  10.992-427.185  1.00109.18           C  
ATOM  18162  SD  MET A1142     -67.035  10.702-428.929  1.00109.18           S  
ATOM  18163  CE  MET A1142     -68.723  10.868-429.558  1.00109.18           C  
ATOM  18164  H   MET A1142     -66.950  11.415-423.873  1.00 93.52           H  
ATOM  18165  HA  MET A1142     -67.923  13.804-425.211  1.00 93.61           H  
ATOM  18166 1HB  MET A1142     -68.201  12.914-427.473  1.00131.02           H  
ATOM  18167 2HB  MET A1142     -66.503  12.964-427.067  1.00131.02           H  
ATOM  18168 1HG  MET A1142     -66.482  10.572-426.625  1.00131.02           H  
ATOM  18169 2HG  MET A1142     -68.220  10.453-426.895  1.00131.02           H  
ATOM  18170 1HE  MET A1142     -68.727  10.700-430.635  1.00131.02           H  
ATOM  18171 2HE  MET A1142     -69.346  10.126-429.082  1.00131.02           H  
ATOM  18172 3HE  MET A1142     -69.117  11.856-429.345  1.00131.02           H  
ATOM  18173  N   ILE A1143     -70.208  12.724-425.690  1.00 78.44           N  
ATOM  18174  CA  ILE A1143     -71.500  12.077-425.674  1.00 78.89           C  
ATOM  18175  C   ILE A1143     -71.745  11.516-427.064  1.00 79.14           C  
ATOM  18176  O   ILE A1143     -71.709  12.254-428.050  1.00 78.85           O  
ATOM  18177  CB  ILE A1143     -72.627  13.053-425.290  1.00110.27           C  
ATOM  18178  CG1 ILE A1143     -72.304  13.791-423.935  1.00110.27           C  
ATOM  18179  CG2 ILE A1143     -73.951  12.289-425.204  1.00110.27           C  
ATOM  18180  CD1 ILE A1143     -72.083  12.907-422.710  1.00110.27           C  
ATOM  18181  H   ILE A1143     -70.088  13.623-426.137  1.00 94.13           H  
ATOM  18182  HA  ILE A1143     -71.492  11.246-424.973  1.00 94.67           H  
ATOM  18183  HB  ILE A1143     -72.715  13.824-426.056  1.00132.32           H  
ATOM  18184 1HG1 ILE A1143     -71.409  14.390-424.080  1.00132.32           H  
ATOM  18185 2HG1 ILE A1143     -73.135  14.464-423.718  1.00132.32           H  
ATOM  18186 1HG2 ILE A1143     -74.748  12.980-424.947  1.00132.32           H  
ATOM  18187 2HG2 ILE A1143     -74.172  11.822-426.164  1.00132.32           H  
ATOM  18188 3HG2 ILE A1143     -73.891  11.517-424.447  1.00132.32           H  
ATOM  18189 1HD1 ILE A1143     -71.875  13.540-421.847  1.00132.32           H  
ATOM  18190 2HD1 ILE A1143     -72.970  12.314-422.504  1.00132.32           H  
ATOM  18191 3HD1 ILE A1143     -71.234  12.242-422.873  1.00132.32           H  
ATOM  18192  N   GLN A1144     -71.949  10.208-427.146  1.00 79.69           N  
ATOM  18193  CA  GLN A1144     -72.211   9.579-428.431  1.00 79.98           C  
ATOM  18194  C   GLN A1144     -73.696   9.495-428.645  1.00 80.38           C  
ATOM  18195  O   GLN A1144     -74.412   8.913-427.831  1.00 80.57           O  
ATOM  18196  CB  GLN A1144     -71.608   8.180-428.534  1.00111.86           C  
ATOM  18197  CG  GLN A1144     -71.906   7.470-429.862  1.00111.86           C  
ATOM  18198  CD  GLN A1144     -71.248   8.094-431.049  1.00111.86           C  
ATOM  18199  OE1 GLN A1144     -70.024   8.241-431.059  1.00111.86           O  
ATOM  18200  NE2 GLN A1144     -72.036   8.444-432.077  1.00111.86           N  
ATOM  18201  H   GLN A1144     -71.939   9.659-426.298  1.00 95.63           H  
ATOM  18202  HA  GLN A1144     -71.795  10.203-429.222  1.00 95.98           H  
ATOM  18203 1HB  GLN A1144     -70.534   8.214-428.363  1.00134.23           H  
ATOM  18204 2HB  GLN A1144     -72.044   7.562-427.779  1.00134.23           H  
ATOM  18205 1HG  GLN A1144     -71.543   6.442-429.795  1.00134.23           H  
ATOM  18206 2HG  GLN A1144     -72.976   7.466-430.046  1.00134.23           H  
ATOM  18207 1HE2 GLN A1144     -71.635   8.832-432.905  1.00134.23           H  
ATOM  18208 2HE2 GLN A1144     -73.062   8.310-432.039  1.00134.23           H  
ATOM  18209  N   TYR A1145     -74.158  10.051-429.747  1.00 80.52           N  
ATOM  18210  CA  TYR A1145     -75.570  10.034-430.023  1.00 80.92           C  
ATOM  18211  C   TYR A1145     -75.942   8.915-430.987  1.00 81.21           C  
ATOM  18212  O   TYR A1145     -75.175   8.559-431.895  1.00 80.97           O  
ATOM  18213  CB  TYR A1145     -75.988  11.389-430.594  1.00113.13           C  
ATOM  18214  CG  TYR A1145     -75.723  12.517-429.634  1.00113.13           C  
ATOM  18215  CD1 TYR A1145     -74.812  13.494-429.964  1.00113.13           C  
ATOM  18216  CD2 TYR A1145     -76.325  12.539-428.415  1.00113.13           C  
ATOM  18217  CE1 TYR A1145     -74.534  14.498-429.078  1.00113.13           C  
ATOM  18218  CE2 TYR A1145     -76.056  13.533-427.526  1.00113.13           C  
ATOM  18219  CZ  TYR A1145     -75.160  14.520-427.851  1.00113.13           C  
ATOM  18220  OH  TYR A1145     -74.859  15.523-426.956  1.00113.13           O  
ATOM  18221  H   TYR A1145     -73.524  10.539-430.365  1.00 96.62           H  
ATOM  18222  HA  TYR A1145     -76.108   9.854-429.095  1.00 97.10           H  
ATOM  18223 1HB  TYR A1145     -75.436  11.584-431.508  1.00135.76           H  
ATOM  18224 2HB  TYR A1145     -77.048  11.384-430.837  1.00135.76           H  
ATOM  18225  HD1 TYR A1145     -74.311  13.470-430.930  1.00135.76           H  
ATOM  18226  HD2 TYR A1145     -77.001  11.759-428.152  1.00135.76           H  
ATOM  18227  HE1 TYR A1145     -73.813  15.270-429.344  1.00135.76           H  
ATOM  18228  HE2 TYR A1145     -76.540  13.530-426.552  1.00135.76           H  
ATOM  18229  HH  TYR A1145     -75.193  15.301-426.063  1.00135.76           H  
ATOM  18230  N   TYR A1146     -77.127   8.363-430.758  1.00 81.73           N  
ATOM  18231  CA  TYR A1146     -77.743   7.352-431.600  1.00 82.07           C  
ATOM  18232  C   TYR A1146     -79.158   7.746-431.975  1.00 82.50           C  
ATOM  18233  O   TYR A1146     -79.861   8.421-431.213  1.00 82.68           O  
ATOM  18234  CB  TYR A1146     -77.744   5.991-430.910  1.00114.76           C  
ATOM  18235  CG  TYR A1146     -76.365   5.371-430.735  1.00114.76           C  
ATOM  18236  CD1 TYR A1146     -75.912   4.493-431.707  1.00114.76           C  
ATOM  18237  CD2 TYR A1146     -75.558   5.661-429.640  1.00114.76           C  
ATOM  18238  CE1 TYR A1146     -74.676   3.905-431.593  1.00114.76           C  
ATOM  18239  CE2 TYR A1146     -74.317   5.060-429.540  1.00114.76           C  
ATOM  18240  CZ  TYR A1146     -73.881   4.192-430.504  1.00114.76           C  
ATOM  18241  OH  TYR A1146     -72.643   3.600-430.389  1.00114.76           O  
ATOM  18242  H   TYR A1146     -77.641   8.693-429.954  1.00 98.08           H  
ATOM  18243  HA  TYR A1146     -77.169   7.279-432.524  1.00 98.48           H  
ATOM  18244 1HB  TYR A1146     -78.200   6.093-429.923  1.00137.71           H  
ATOM  18245 2HB  TYR A1146     -78.364   5.300-431.481  1.00137.71           H  
ATOM  18246  HD1 TYR A1146     -76.541   4.267-432.568  1.00137.71           H  
ATOM  18247  HD2 TYR A1146     -75.895   6.355-428.870  1.00137.71           H  
ATOM  18248  HE1 TYR A1146     -74.329   3.216-432.361  1.00137.71           H  
ATOM  18249  HE2 TYR A1146     -73.673   5.272-428.703  1.00137.71           H  
ATOM  18250  HH  TYR A1146     -72.494   3.018-431.139  1.00137.71           H  
ATOM  18251  N   GLN A1147     -79.599   7.288-433.132  1.00 82.70           N  
ATOM  18252  CA  GLN A1147     -80.960   7.545-433.554  1.00 83.14           C  
ATOM  18253  C   GLN A1147     -81.419   6.513-434.553  1.00 83.45           C  
ATOM  18254  O   GLN A1147     -80.597   5.905-435.244  1.00 83.24           O  
ATOM  18255  CB  GLN A1147     -81.096   8.963-434.114  1.00116.22           C  
ATOM  18256  CG  GLN A1147     -80.150   9.349-435.239  1.00116.22           C  
ATOM  18257  CD  GLN A1147     -78.765   9.738-434.737  1.00116.22           C  
ATOM  18258  OE1 GLN A1147     -78.620  10.468-433.747  1.00116.22           O  
ATOM  18259  NE2 GLN A1147     -77.734   9.255-435.422  1.00116.22           N  
ATOM  18260  H   GLN A1147     -78.987   6.743-433.723  1.00 99.24           H  
ATOM  18261  HA  GLN A1147     -81.605   7.474-432.689  1.00 99.77           H  
ATOM  18262 1HB  GLN A1147     -82.102   9.091-434.497  1.00139.46           H  
ATOM  18263 2HB  GLN A1147     -80.966   9.677-433.308  1.00139.46           H  
ATOM  18264 1HG  GLN A1147     -80.044   8.511-435.923  1.00139.46           H  
ATOM  18265 2HG  GLN A1147     -80.577  10.206-435.762  1.00139.46           H  
ATOM  18266 1HE2 GLN A1147     -76.798   9.479-435.141  1.00139.46           H  
ATOM  18267 2HE2 GLN A1147     -77.888   8.671-436.220  1.00139.46           H  
ATOM  18268  N   ASN A1148     -82.731   6.318-434.626  1.00 83.94           N  
ATOM  18269  CA  ASN A1148     -83.284   5.369-435.590  1.00 84.28           C  
ATOM  18270  C   ASN A1148     -84.787   5.582-435.789  1.00 84.75           C  
ATOM  18271  O   ASN A1148     -85.374   6.459-435.160  1.00 84.82           O  
ATOM  18272  CB  ASN A1148     -82.965   3.941-435.133  1.00117.85           C  
ATOM  18273  CG  ASN A1148     -82.699   2.991-436.270  1.00117.85           C  
ATOM  18274  OD1 ASN A1148     -83.320   3.113-437.332  1.00117.85           O  
ATOM  18275  ND2 ASN A1148     -81.787   2.068-436.073  1.00117.85           N  
ATOM  18276  H   ASN A1148     -83.322   6.887-434.010  1.00100.73           H  
ATOM  18277  HA  ASN A1148     -82.804   5.540-436.553  1.00101.14           H  
ATOM  18278 1HB  ASN A1148     -82.105   3.941-434.468  1.00141.42           H  
ATOM  18279 2HB  ASN A1148     -83.805   3.545-434.567  1.00141.42           H  
ATOM  18280 1HD2 ASN A1148     -81.562   1.423-436.801  1.00141.42           H  
ATOM  18281 2HD2 ASN A1148     -81.309   2.019-435.195  1.00141.42           H  
ATOM  18282  N   ASP A1149     -85.386   4.767-436.657  1.00 85.08           N  
ATOM  18283  CA  ASP A1149     -86.821   4.776-436.955  1.00 85.56           C  
ATOM  18284  C   ASP A1149     -87.223   3.417-437.544  1.00 85.96           C  
ATOM  18285  O   ASP A1149     -86.381   2.539-437.713  1.00 85.87           O  
ATOM  18286  CB  ASP A1149     -87.151   5.930-437.931  1.00119.59           C  
ATOM  18287  CG  ASP A1149     -88.622   6.451-437.865  1.00119.59           C  
ATOM  18288  OD1 ASP A1149     -89.484   5.685-437.470  1.00119.59           O  
ATOM  18289  OD2 ASP A1149     -88.860   7.585-438.222  1.00119.59           O  
ATOM  18290  H   ASP A1149     -84.797   4.094-437.139  1.00102.10           H  
ATOM  18291  HA  ASP A1149     -87.373   4.930-436.027  1.00102.67           H  
ATOM  18292 1HB  ASP A1149     -86.482   6.768-437.734  1.00143.51           H  
ATOM  18293 2HB  ASP A1149     -86.957   5.593-438.951  1.00143.51           H  
ATOM  18294  N   ILE A1150     -88.494   3.246-437.871  1.00 86.42           N  
ATOM  18295  CA  ILE A1150     -88.961   1.993-438.458  1.00 86.84           C  
ATOM  18296  C   ILE A1150     -89.106   2.135-439.980  1.00 86.81           C  
ATOM  18297  O   ILE A1150     -89.761   3.067-440.435  1.00 86.84           O  
ATOM  18298  CB  ILE A1150     -90.331   1.596-437.860  1.00121.41           C  
ATOM  18299  CG1 ILE A1150     -90.252   1.516-436.305  1.00121.41           C  
ATOM  18300  CG2 ILE A1150     -90.849   0.282-438.463  1.00121.41           C  
ATOM  18301  CD1 ILE A1150     -89.224   0.556-435.734  1.00121.41           C  
ATOM  18302  H   ILE A1150     -89.135   4.024-437.695  1.00103.70           H  
ATOM  18303  HA  ILE A1150     -88.240   1.229-438.221  1.00104.21           H  
ATOM  18304  HB  ILE A1150     -91.046   2.383-438.092  1.00145.69           H  
ATOM  18305 1HG1 ILE A1150     -90.036   2.508-435.915  1.00145.69           H  
ATOM  18306 2HG1 ILE A1150     -91.229   1.205-435.938  1.00145.69           H  
ATOM  18307 1HG2 ILE A1150     -91.825   0.054-438.039  1.00145.69           H  
ATOM  18308 2HG2 ILE A1150     -90.949   0.377-439.538  1.00145.69           H  
ATOM  18309 3HG2 ILE A1150     -90.166  -0.531-438.246  1.00145.69           H  
ATOM  18310 1HD1 ILE A1150     -89.295   0.586-434.664  1.00145.69           H  
ATOM  18311 2HD1 ILE A1150     -89.412  -0.462-436.063  1.00145.69           H  
ATOM  18312 3HD1 ILE A1150     -88.234   0.854-436.035  1.00145.69           H  
ATOM  18313  N   PRO A1151     -88.481   1.271-440.803  1.00 86.77           N  
ATOM  18314  CA  PRO A1151     -88.602   1.289-442.249  1.00 86.75           C  
ATOM  18315  C   PRO A1151     -89.963   0.739-442.642  1.00 87.29           C  
ATOM  18316  O   PRO A1151     -90.477  -0.142-441.953  1.00 87.71           O  
ATOM  18317  CB  PRO A1151     -87.464   0.367-442.694  1.00130.12           C  
ATOM  18318  CG  PRO A1151     -87.301  -0.607-441.543  1.00130.12           C  
ATOM  18319  CD  PRO A1151     -87.618   0.197-440.284  1.00130.12           C  
ATOM  18320  HA  PRO A1151     -88.470   2.315-442.623  1.00104.10           H  
ATOM  18321 1HB  PRO A1151     -87.745  -0.132-443.634  1.00156.14           H  
ATOM  18322 2HB  PRO A1151     -86.556   0.954-442.899  1.00156.14           H  
ATOM  18323 1HG  PRO A1151     -87.991  -1.457-441.671  1.00156.14           H  
ATOM  18324 2HG  PRO A1151     -86.283  -1.025-441.531  1.00156.14           H  
ATOM  18325 1HD  PRO A1151     -88.172  -0.461-439.601  1.00156.14           H  
ATOM  18326 2HD  PRO A1151     -86.700   0.608-439.823  1.00156.14           H  
ATOM  18327  N   TYR A1152     -90.485   1.192-443.771  1.00 87.28           N  
ATOM  18328  CA  TYR A1152     -91.737   0.713-444.351  1.00 87.77           C  
ATOM  18329  C   TYR A1152     -92.026   1.469-445.639  1.00 87.65           C  
ATOM  18330  O   TYR A1152     -93.003   1.178-446.330  1.00 87.85           O  
ATOM  18331  OXT TYR A1152     -91.150   2.201-446.098  1.00131.66           O  
ATOM  18332  CB  TYR A1152     -92.925   0.824-443.368  1.00118.20           C  
ATOM  18333  CG  TYR A1152     -93.178   2.214-442.806  1.00118.20           C  
ATOM  18334  CD1 TYR A1152     -93.992   3.124-443.466  1.00118.20           C  
ATOM  18335  CD2 TYR A1152     -92.601   2.562-441.598  1.00118.20           C  
ATOM  18336  CE1 TYR A1152     -94.200   4.380-442.916  1.00118.20           C  
ATOM  18337  CE2 TYR A1152     -92.800   3.795-441.060  1.00118.20           C  
ATOM  18338  CZ  TYR A1152     -93.590   4.707-441.704  1.00118.20           C  
ATOM  18339  OH  TYR A1152     -93.766   5.947-441.146  1.00118.20           O  
ATOM  18340  H   TYR A1152     -89.996   1.925-444.266  1.00104.74           H  
ATOM  18341  HA  TYR A1152     -91.616  -0.339-444.609  1.00105.32           H  
ATOM  18342 1HB  TYR A1152     -93.831   0.512-443.887  1.00141.84           H  
ATOM  18343 2HB  TYR A1152     -92.798   0.140-442.536  1.00141.84           H  
ATOM  18344  HD1 TYR A1152     -94.457   2.855-444.417  1.00141.84           H  
ATOM  18345  HD2 TYR A1152     -91.973   1.852-441.073  1.00141.84           H  
ATOM  18346  HE1 TYR A1152     -94.831   5.106-443.430  1.00141.84           H  
ATOM  18347  HE2 TYR A1152     -92.323   4.050-440.112  1.00141.84           H  
ATOM  18348  HH  TYR A1152     -93.193   6.017-440.374  1.00141.84           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 -4271.98 423.879 3251.45 -414.287 118.654 254.15 1422.3 -1745.52 -5.22301 -35.776 -1285.4 -366.91 -423.564 -19.2744 -213.26 -77.1288 0 -1.74748 46.8183 545.686 899.74 -287.3 208.78 -208.39 94.2849 453.721 -1636.29
MET:NtermProteinFull_1 -1.47873 0.08747 0.63989 -0.56678 0.1077 0.0669 0.01719 -0.46389 -0 -0 -0.44563 0.47793 0 0 0 0 0 0.00197 0.29582 2.59489 0 0 0 0.60916 0 0.0627 2.0066
ALA_2 -1.50399 0.08289 0.92712 -0.02179 0 0 0.05521 -0.54778 -0 -0 -0.21907 -0.4437 0 0 0 0 0 0.00327 0 0 0 -0.55235 0 1.8394 -0.03585 0.12786 -0.28878
ASP_3 -1.52247 0.13036 1.79428 -0.10573 0.00922 0.3112 0.72034 -0.81796 -0 -0 -1.26698 -1.32458 0 0 -0.78002 0 0 -0.01976 2e-05 0 2.15641 -0.18189 0 -2.3716 -0.00141 0.18549 -3.08506
LYS_4 -1.20152 0.11086 1.5911 -0.45442 0.0796 0.29765 0.68982 -0.66593 -0 -0 -1.32863 -0.25413 0 0 -0.78002 0 0 0.00127 0.0061 1.98234 0 0.23054 0 -1.5107 0.19339 0.2414 -0.77127
ALA_5 -0.87801 0.04223 0.56084 -0.02102 0 0 0.01207 -0.2983 -0 -0 -0.11313 -0.41589 0 0 0 0 0 -0.00372 0 0 0 -0.5549 0 1.8394 0.11828 0.14391 0.43176
LYS_6 -1.01465 0.04253 0.64357 -0.44737 0.07482 0.26979 0.0093 -0.34362 -0 -0 -0.08234 -0.21643 0 0 0 0 0 -0.0071 0.00526 1.91894 0 0.29119 0 -1.5107 0.09098 0.04655 -0.2293
THR_7 -1.17606 0.03899 0.86183 -0.21779 0.14849 0.0907 0.09492 -0.43119 -0.0053 -0.03205 -0.05154 -1.3997 0 0 0 0 0 0.01267 0.01435 0.30181 0 0.0992 2.28344 -1.0874 0.20599 0.09246 -0.1562
LYS_8 -1.2441 0.03282 0.95048 -0.45501 0.08141 0.28609 0.09019 -0.42748 -0.0053 -0.03205 -0.03683 -0.2422 0 0 0 0 0 -0.00873 0.00352 1.97975 0 0.2659 0 -1.5107 0.18673 0.08551 -2e-05
GLU_9 -1.40379 0.05028 1.24615 -0.36437 0.09134 0.49334 0.02413 -0.58773 -0 -0 0.18375 -0.55418 0 0 0 0 0 0.00086 0.00572 0 3.14645 0.07842 0 -2.7348 0.1757 0.04213 -0.10661
ASN_10 -1.35129 0.05028 1.26245 -0.17236 0.00494 0.2643 0.02413 -0.59209 -0 -0 0.14526 -0.70266 0 0 0 0 0 0.00583 0.00123 0 2.10987 0.53279 0 -0.93687 0.28162 0.05054 0.97799
GLU_11 -1.00944 0.03083 0.84893 -0.36273 0.08969 0.49127 6e-05 -0.36151 -0 -0 -0.15056 -0.54691 0 0 0 0 0 -0.00859 0.00698 0 3.16346 0.06726 0 -2.7348 0.27735 0.0415 -0.15722
GLU_12 -1.09829 0.03018 0.86137 -0.3614 0.08907 0.48813 6e-05 -0.36366 -0 -0 -0.07187 -0.55029 0 0 0 0 0 -0.00996 0.00803 0 3.11562 0.0934 0 -2.7348 0.13297 0.03429 -0.33714
GLU_13 -1.04088 0.04605 0.85368 -0.36503 0.09358 0.49434 0 -0.36051 -0 -0 0.02271 -0.55252 0 0 0 0 0 -0.00915 0.00499 0 3.18957 0.05336 0 -2.7348 0.12689 0.0367 -0.14102
LEU_14 -2.47079 0.17587 1.25663 -0.59277 0.26106 0.18761 0 -0.73192 -0 -0 0.33824 -0.02983 0 0 0 0 0 0.0034 0.09217 1.18661 0 0.01637 0 0.18072 0.1137 0.13536 0.12243
GLU_15 -2.79843 0.17752 2.8839 -0.28641 0.05057 0.34203 1.23493 -1.27369 -0 -0 -1.59133 -0.29069 0 0 -0.42831 -1.13609 0 -0.01706 0.01107 0 3.01025 -0.0855 0 -2.7348 0.22008 0.14957 -2.56239
ARG_16 -3.40642 0.24057 2.71542 -0.87963 0.18897 0.62186 0.49631 -1.32191 -0 -0 -0.19696 -0.06189 0 0 -0.42831 0 0 -0.01445 0.00863 1.75053 0 -0.22829 0 -1.2888 0.06951 0.15717 -1.57769
HIS_17 -2.00331 0.08395 2.04579 -0.42232 0.01274 0.45937 0.77025 -0.94194 -0 -0 -1.01531 -0.19419 0 0 0 -1.13609 0 0.00578 0.00526 0 1.85409 -0.24131 0 -0.45461 -0.21678 0.17976 -1.20887
ALA_18 -0.6827 0.03726 0.52093 -0.02105 0 0 0.009 -0.28359 -0 -0 -0.15811 -0.41296 0 0 0 0 0 -0.00276 0 0 0 -0.56204 0 1.8394 -0.16534 0.08198 0.20001
GLN_19 -1.82161 0.12751 0.75232 -0.32997 0.05107 0.16994 0.00956 -0.46479 -0 -0 0.00884 -0.15314 0 0 0 0 0 -0.01098 0.00453 0 3.04243 -0.15381 0 -0.18838 0.08956 0.06067 1.19374
PHE_20 -2.83246 0.293 1.06237 -0.89742 0.08566 0.14375 0.01223 -0.88125 -0 -0 0.13655 -0.66063 0 0 0 0 0 -0.01657 0.10613 0 2.23555 -0.23286 0 1.0402 0.26138 0.11253 -0.03186
LEU_21 -3.13717 0.13362 1.4174 -0.46362 0.18757 0.09165 0.00325 -1.04279 -0 -0 0.01231 0.02846 0 0 0 0 0 0.07464 0.08104 0.64883 0 -0.03147 0 0.18072 0.08878 0.17346 -1.55331
LEU_22 -1.94222 0.25969 0.64666 -0.46307 0.24042 0.08301 0 -0.57655 -0 -0 -0.01696 0.15198 0 0 0 0 0 -0.01053 0.08294 0.57697 0 -0.36246 0 0.18072 -0.18728 0.15514 -1.18156
VAL_23 -1.36549 0.14181 0.79753 -0.26731 0.15824 0.05619 0.06635 -0.56532 -0 -0 0.11813 -0.33322 0 0 0 0 0 -0.07634 0.00119 0.28366 0 -0.73769 0 1.9342 -0.32959 0.10245 -0.01521
ASN_24 -1.82143 0.13284 1.29944 -0.15696 0.01305 0.20893 0.7224 -0.76331 -0 -0 -0.44193 -0.87611 0 0 -0.99129 0 0 -0.01709 0.01802 0 1.81707 -0.21434 0 -0.93687 -0.1836 0.10606 -2.08515
PHE_25 -2.48809 0.13909 1.57762 -1.03987 0.13472 0.59767 0.90685 -0.94084 -0 -0 -0.696 -0.19564 0 0 -0.99129 0 0 -0.00675 8e-05 0 1.47159 -0.54998 0 1.0402 -0.09654 0.10386 -1.03332
ASN_26 -2.22304 0.1537 1.97726 -0.15757 0.01021 0.20864 0.58003 -1.04673 -2e-05 -9e-05 -0.58687 -0.89426 0 0 -1.01087 0 0 -0.01279 0.00083 0 1.85669 -0.22316 0 -0.93687 -0.08661 0.13108 -2.26042
HIS_D_27 -2.82913 0.21545 2.12186 -0.41254 0.01293 0.50818 0.64342 -1.15182 -0.01202 -0.04375 -0.82301 -0.26965 0 0 -1.01087 0 0 -0.01933 0.05381 0 1.91134 -0.22716 0 -0.45461 0.07036 0.14591 -1.57064
ILE_28 -2.07869 0.17151 1.14239 -0.46863 0.34109 0.1013 0 -0.72991 -0 -0 0.30042 -0.01463 0 0 0 0 0 -0.05975 0.00318 0.39527 0 -0.78686 0 0.73287 -0.18083 0.16242 -0.96886
HIS_29 -2.37152 0.10351 1.8378 -0.41288 0.0078 0.45748 0.08182 -0.94609 -0.02777 -0.18012 0.05059 -0.23445 0 0 0 0 0 -0.01623 0.00505 0 1.98861 -0.01233 0 -0.45461 -0.24142 0.15216 -0.21259
LYS_30 -2.31026 0.1476 2.13939 -0.4565 0.10485 0.24292 0.41713 -0.93724 -0 -0 -0.92356 -0.05654 0 0 -0.44212 0 0 0.01073 0.01868 1.78381 0 0.00862 0 -1.5107 -0.07584 0.13741 -1.70162
ARG_31 -2.34218 0.13905 2.41097 -0.90214 0.2127 0.65239 0.41061 -1.01516 -0.03078 -0.19048 -0.43824 -0.08316 0 0 -0.44212 0 0 0.01252 0.00562 1.66454 0 -0.16744 0 -1.2888 -0.08808 0.21541 -1.26477
ILE_32 -2.47964 0.22333 1.86053 -0.4697 0.34379 0.10162 0.36595 -0.98867 -0 -0 -0.38552 -0.00494 0 0 -0.44178 0 0 -0.01878 0.00665 0.39316 0 -0.78706 0 0.73287 -0.25824 0.24815 -1.55828
ARG_33 -2.88339 0.1838 3.03104 -0.90899 0.2245 0.66075 0.7575 -1.33192 -0.01502 -0.05402 -1.06556 -0.04653 0 0 -0.86405 0 0 -0.00678 0.00622 1.77619 0 -0.2117 0 -1.2888 -0.34873 0.2404 -2.14507
ARG_34 -2.21635 0.18459 1.85435 -0.88164 0.20471 0.62068 0.39024 -0.96989 -0 -0 -0.40559 -0.03611 0 0 -0.42226 0 0 -0.01174 0.01049 1.7371 0 -0.22385 0 -1.2888 -0.19942 0.21726 -1.43622
VAL_35 -1.12902 0.12875 0.51205 -0.26623 0.16135 0.05525 0.00078 -0.41749 -0 -0 0.07632 -0.2964 0 0 0 0 0 -0.07673 0.00133 0.30587 0 -0.7721 0 1.9342 -0.29639 0.13257 0.05412
ALA_36 -0.9367 0.07401 0.5774 -0.02151 0 0 0.02766 -0.38597 -0 -0 0.08643 -0.41656 0 0 0 0 0 -0.00109 0 0 0 -0.54967 0 1.8394 -0.23726 0.06792 0.12406
ASP_37 -1.98786 0.22437 2.62688 -0.10602 0.00799 0.31268 0.91288 -1.12119 -0 -0 -2.61367 -1.34596 0 0 -0.76307 -0.49272 0 -0.01603 0.0124 0 2.1202 -0.17777 0 -2.3716 -0.00228 0.18113 -4.59964
LYS_38 -2.18807 0.21045 1.88736 -0.38454 0.05927 0.18785 0.59414 -0.96164 -0 -0 -1.3185 0.02572 0 0 -0.76307 0 0 -0.05495 0.00428 1.89496 0 -0.08782 0 -1.5107 0.42431 0.27438 -1.70659
TYR_39 -2.95997 0.28538 2.15669 -0.64883 0.08638 0.35663 0.37952 -1.16892 -0 -0 -1.33988 -0.17616 0 0 0 -0.49272 0 -0.00171 0.00121 0 1.85999 -0.36758 0.33629 1.2797 0.22747 0.32912 0.14262
LEU_40 -1.32876 0.05533 0.79784 -0.46776 0.2036 0.08934 0.00224 -0.45432 -0 -0 -0.24651 0.15087 0 0 0 0 0 0.0055 0.0383 0.50304 0 -0.30507 0 0.18072 -0.27398 0.25989 -0.78971
SER_41 -0.64716 0.02509 0.66671 -0.02608 0 0.06224 0.03041 -0.31686 -0 -0 -0.02008 -0.37209 0 0 0 0 0 -0.0106 0.00075 0.03635 0 -0.5554 0.60136 -0.77834 -0.26787 0.07874 -1.49283
GLY_42 -0.83443 0.04408 0.52532 -0.0022 0 0 0.02817 -0.3383 -0 -0 0.15326 -0.3959 0 0 0 0 0 -0.11744 0 0 0 -1.46061 0 0.83697 0.07784 0.04625 -1.437
LEU_43 -1.10722 0.11792 0.57797 -0.46911 0.20748 0.09077 0 -0.42988 -0 -0 -0.0121 0.13413 0 0 0 0 0 -0.0043 0.02362 0.59633 0 -0.33128 0 0.18072 0.10015 0.09148 -0.2333
VAL_44 -1.39073 0.14164 0.83899 -0.26811 0.15997 0.05674 0.03598 -0.57347 -0 -0 0.21661 -0.3228 0 0 0 0 0 -0.02938 0 0.30361 0 -0.73653 0 1.9342 -0.31892 0.11588 0.1637
ASP_45 -1.76568 0.18529 2.19652 -0.10425 0.00684 0.30502 0.77088 -0.96213 -0 -0 -1.33569 -1.29679 0 0 -0.83108 0 0 0.07098 0 0 2.25558 -0.13935 0 -2.3716 -0.12617 0.21799 -2.92365
LYS_46 -1.88485 0.16225 1.90787 -0.4536 0.09891 0.24864 0.74053 -0.8413 -0 -0 -1.56335 -0.07499 0 0 -0.83108 0 0 0.00671 0.02692 1.76721 0 0.00916 0 -1.5107 -0.01859 0.3161 -1.89417
PHE_47 -2.33676 0.46736 1.11723 -1.07484 0.14119 0.70372 0.07063 -0.64535 -0 -0 -0.39619 -0.18291 0 0 0 0 0 0.07573 0.02823 0 1.49243 -0.32445 0 1.0402 0.71181 0.79373 1.68176
PRO_48 -1.54582 0.43948 0.86753 -0.19964 0.00803 0.14775 0.11008 -0.4218 -0.02148 -0.14507 -0.18826 -0.02988 0 0 0 0 0 0.00159 0.0006 0.35096 0 -0.79473 0 -2.4119 0.62472 0.80936 -2.39847
HIS_49 -2.75656 0.11223 1.98495 -0.5273 0.0119 0.32984 0.15869 -1.0979 -0.02148 -0.14507 -0.04708 -0.88028 0 0 0 0 0 -0.02907 0.00075 0 1.75304 -0.52649 0 -0.45461 -0.02026 0.19331 -1.96139
LEU_50 -2.08937 0.08575 1.6911 -0.46768 0.20873 0.08978 0.10748 -0.95584 -0 -0 -0.15291 0.10318 0 0 0 0 0 0.00692 0.01678 0.60156 0 -0.27678 0 0.18072 0.01401 0.08283 -0.75374
LEU_51 -1.58754 0.07866 0.9192 -0.47077 0.22451 0.09096 0.04735 -0.55642 -0 -0 -0.1339 0.15924 0 0 0 0 0 0.00071 0.03774 0.51462 0 -0.34996 0 0.18072 -0.27196 0.11485 -1.00201
TRP_52 -3.92432 0.27196 1.75176 -1.11708 0.07971 0.14511 0.08724 -1.45 -0 -0 -0.09532 -0.82188 0 0 0 0 0 0.03363 0.0017 0 2.01914 -0.16593 0 1.6906 0.25012 0.14002 -1.10354
SER_53 -2.01577 0.18311 1.18252 -0.0297 0 0.06947 0.05729 -0.82919 -0 -0 0.03738 -0.27894 0 0 0 0 0 0.05021 7e-05 0.1179 0 -0.47254 0.6004 -0.77834 0.25866 0.12217 -1.7253
GLY_54 -1.55208 0.11373 0.81603 -0.00152 0 0 0.01437 -0.62543 -0 -0 0.16666 -0.35792 0 0 0 0 0 -0.05865 0 0 0 -1.5437 0 0.83697 0.39976 0.12159 -1.67018
THR_55 -1.77708 0.10968 0.91846 -0.22401 0.18352 0.09205 0.14938 -0.69347 -0 -0 0.10078 -1.34515 0 0 0 0 0 -0.00129 0.00624 0.43641 0 0.05552 2.30015 -1.0874 0.56103 0.17703 -0.03816
VAL_56 -2.52295 0.14049 0.86344 -0.26951 0.1597 0.05734 0.11315 -0.75071 -0 -0 0.00694 -0.3624 0 0 0 0 0 -0.07269 0.00276 0.25795 0 -0.7644 0 1.9342 -0.18214 0.1485 -1.24031
LEU_57 -1.71214 0.14857 1.00877 -0.4704 0.19598 0.09291 0.03604 -0.61117 -0 -0 -0.07156 0.18142 0 0 0 0 0 -0.01164 0.04748 0.56519 0 -0.37057 0 0.18072 -0.35482 0.15035 -0.99488
LYS_58 -1.74236 0.12235 1.19122 -0.29145 0.0348 0.14282 0.00739 -0.56042 -0 -0 -0.02739 -0.2592 0 0 0 0 0 0.00256 0.0209 2.1809 0 0.0226 0 -1.5107 -0.19411 0.12808 -0.732
THR_59 -1.06796 0.03845 0.82633 -0.21827 0.15027 0.09129 0.08541 -0.42233 -0.00382 -0.02216 -0.0492 -1.41645 0 0 0 0 0 0.001 0.01919 0.23249 0 0.10968 2.28318 -1.0874 0.04714 0.11501 -0.28816
MET_60 -2.81182 0.12186 1.56762 -0.79155 0.21926 0.37617 0.07849 -0.87314 -0.00382 -0.02216 -0.07807 -0.30379 0 0 0 0 0 -0.01293 0.00813 2.18905 0 0.01489 0 0.60916 0.17679 0.18416 0.64828
LEU_61 -1.95547 0.07292 1.29639 -0.46759 0.20744 0.08992 0.02142 -0.70826 -0 -0 0.05653 0.12422 0 0 0 0 0 0.00683 0.02157 0.55784 0 -0.29887 0 0.18072 -0.04665 0.17271 -0.66834
ASP_62 -1.94167 0.14016 2.16012 -0.10614 0.00896 0.31131 0.67403 -0.95925 -0 -0 -1.30573 -1.31658 0 0 -0.79665 0 0 -0.02173 0.00033 0 2.22164 -0.18796 0 -2.3716 -0.08976 0.1973 -3.38321
ILE_63 -2.95166 0.28174 2.0542 -0.55015 0.43799 0.11825 0.65781 -1.10201 -8e-05 -0.00021 -1.28993 -0.21062 0 0 -0.79665 0 0 0.0506 0.00495 0.96238 0 0.07145 0 0.73287 0.15296 0.31577 -1.06034
LEU_64 -1.80634 0.19346 1.2435 -0.58207 0.17035 0.14988 0 -0.67763 -0 -0 0.15088 0.25545 0 0 0 0 0 -0.06465 0.03986 0.55118 0 -0.37335 0 0.18072 0.0724 0.25581 -0.24055
GLN_65 -2.74154 0.2118 1.41652 -0.24101 0.03646 0.19331 0.015 -0.84697 -8e-05 -0.00021 -0.06784 -0.69979 0 0 0 0 0 0.00259 0.02079 0 2.97667 -0.10675 0 -0.18838 -0.12829 0.11692 -0.03079
THR_66 -1.10752 0.06684 0.89775 -0.22218 0.17956 0.09186 0.12518 -0.48663 -0.01299 -0.04703 0.03816 -1.38453 0 0 0 0 0 0.00637 0.00035 0.18452 0 0.12253 2.28137 -1.0874 0.03547 0.11739 -0.20093
LEU_67 -1.6516 0.11617 0.81326 -0.58926 0.15813 0.15342 0.10809 -0.58486 -0 -0 -0.09799 0.25327 0 0 0 0 0 0.11318 0.05452 0.76319 0 -0.26968 0 0.18072 0.08697 0.23872 -0.15374
SER_68 -1.66933 0.13992 1.20361 -0.03002 0 0.06985 0.04138 -0.71946 -0.01299 -0.04703 -0.06151 -0.32157 0 0 0 0 0 0.01398 1e-05 0.1256 0 -0.46472 0.60024 -0.77834 -0.16794 0.2609 -1.81744
LEU_69 -1.38555 0.08318 0.65823 -0.46118 0.17055 0.09175 0.03167 -0.4609 -0 -0 -0.19433 0.05159 0 0 0 0 0 0.00094 0.07712 0.63882 0 -0.16417 0 0.18072 -0.22263 0.17008 -0.73411
SER_70 -1.13777 0.05583 0.95982 -0.02642 0 0.06272 0.05322 -0.50317 -0 -0 -0.10399 -0.33877 0 0 0 0 0 -0.00918 0.00065 0.03542 0 -0.54977 0.60011 -0.77834 -0.26065 0.11193 -1.82836
LEU_71 -1.05586 0.05813 0.7883 -0.46755 0.19814 0.09133 0.05126 -0.42872 -0 -0 -0.12164 0.10831 0 0 0 0 0 0.00394 0.02455 0.56324 0 -0.31219 0 0.18072 -0.307 0.093 -0.53205
SER_72 -0.78714 0.04716 0.75141 -0.02693 0 0.06402 0.05176 -0.37284 -0 -0 -0.11782 -0.36603 0 0 0 0 0 -0.0087 0.00267 0.0345 0 -0.55129 0.60142 -0.77834 -0.30635 0.09288 -1.66961
ALA_73 -0.75958 0.04853 0.64258 -0.02136 0 0 0.09332 -0.33948 -0 -0 0.12155 -0.43865 0 0 0 0 0 0.00134 0 0 0 -0.56335 0 1.8394 -0.19454 0.07684 0.50659
ASP_74 -2.15175 0.26885 2.94269 -0.11411 0.02155 0.34054 0.90725 -1.26087 -0 -0 -2.43003 -1.4811 0 0 -0.61748 -0.43206 0 0.00337 0.0049 0 2.88398 0.20334 0 -2.3716 0.12166 0.15441 -3.00647
ILE_75 -2.376 0.29441 2.08445 -0.46778 0.36433 0.10898 0.51869 -1.10319 -0 -0 -0.98789 -0.13597 0 0 -0.61748 0 0 -0.04381 0.00105 0.26475 0 -0.59144 0 0.73287 0.03367 0.35324 -1.56713
HIS_76 -2.8254 0.28652 2.88464 -0.4377 0.01994 0.4675 0.4924 -1.35269 -0 -0 -1.25396 -0.25621 0 0 0 -0.43206 0 0.02135 0.07768 0 1.98086 -0.21697 0 -0.45461 -0.20796 0.38211 -0.82457
LYS_77 -1.50665 0.09096 1.37629 -0.44989 0.09387 0.2438 0.15188 -0.58662 -0 -0 -0.14532 -0.14099 0 0 0 0 0 0.0081 0.01169 1.75413 0 0.00864 0 -1.5107 -0.16042 0.23138 -0.52985
ASP_78 -1.34875 0.12122 1.84465 -0.10451 0.0068 0.30551 0.71506 -0.73486 -0 -0 -1.38368 -1.33436 0 0 -0.82132 0 0 -0.0202 0.00365 0 2.22569 -0.18132 0 -2.3716 -0.03045 0.21013 -2.89833
GLN_79 -2.37329 0.49812 2.77099 -0.70504 0.129 0.5248 1.22817 -1.11685 -0 -0 -2.56895 -0.41304 0 0 -1.75222 0 0 0.04233 0.0401 0 2.83143 0.22023 0 -0.18838 0.48016 0.90642 0.55399
PRO_80 -2.24625 0.41119 1.73607 -0.19496 0.00246 0.13838 0.7275 -0.69985 -0 -0 -1.35128 0.04632 0 0 -0.9309 0 0 -0.00465 0.00276 0.39516 0 -0.88294 0 -2.4119 0.24908 0.93783 -4.07597
TYR_81 -2.62817 0.30519 1.93957 -0.72636 0.03805 0.06102 0.69436 -1.02721 -0 -0 -1.17063 -0.49261 0 0 0 -0.62233 0 -0.0284 0.01947 0 1.93304 -0.21397 0.26485 1.2797 -0.03434 0.30534 -0.10343
TYR_82 -2.96546 0.15395 1.51685 -0.84455 0.07503 0.13947 0.44203 -1.14376 -0 -0 0.26816 -0.50314 0 0 0 0 0 -0.01615 0.03837 0 2.19171 -0.20932 0.00133 1.2797 0.2064 0.2193 0.84993
ASP_83 -3.47291 0.41116 3.13139 -0.10498 0.00476 0.30793 1.40909 -1.5551 -0 -0 -2.48571 -1.26202 0 0 -0.86846 -0.62233 0 -0.01374 0 0 2.26695 -0.19439 0 -2.3716 0.08298 0.2773 -5.05968
ILE_84 -2.76677 0.54261 1.78117 -0.61466 0.4226 0.12309 1.08404 -1.0501 -0 -0 -1.67176 0.24174 0 0 -0.86846 0 0 -0.0525 0.01278 0.97458 0 -0.77346 0 0.73287 -0.1218 1.03676 -0.96728
PRO_85 -1.61917 0.4057 0.8912 -0.19216 0.00185 0.13648 0.25892 -0.44549 -0 -0 -0.38157 0.03169 0 0 0 0 0 -0.02491 0.0012 0.69699 0 -0.98081 0 -2.4119 -0.50013 0.94653 -3.18559
ASP_86 -1.21608 0.09655 1.76155 -0.12975 0.04298 0.40199 0.64108 -0.76143 -0 -0 -0.92147 -1.60129 0 0 -0.50845 0 0 0.03683 0.00538 0 2.95095 0.40719 0 -2.3716 0.01124 0.39559 -0.75874
ALA_87 -1.3113 0.41339 1.62665 -0.02211 0 0 0.6032 -0.78416 -0 -0 -0.86904 -0.41543 0 0 -0.50845 0 0 -0.00311 0 0 0 -0.4834 0 1.8394 0.39542 0.86865 1.34972
PRO_88 -1.3169 0.34137 0.73354 -0.19343 0.00293 0.1377 0.09949 -0.38888 -0 -0 0.17592 0.06401 0 0 0 0 0 -0.00575 0.00033 0.40745 0 -0.9273 0 -2.4119 -0.14662 0.72165 -2.70637
TYR_89 -3.40943 0.23679 2.40017 -0.80231 0.05427 0.11212 0.70251 -1.33228 -0 -0 -0.58335 -0.49767 0 0 -0.44544 0 0 -0.01499 0.03605 0 2.14477 -0.19396 0.00353 1.2797 -0.13131 0.16362 -0.2772
ARG_90 -2.72371 0.1405 2.2998 -0.91044 0.2009 0.66669 0.51209 -1.19221 -0 -0 -0.32864 -0.06273 0 0 -0.44544 0 0 -0.00319 0.01006 1.73376 0 -0.19408 0 -1.2888 -0.02127 0.17107 -1.43564
ILE_91 -2.35477 0.19687 0.93612 -0.54261 0.3257 0.11463 0.16899 -0.64426 -0 -0 0.03721 -0.03896 0 0 0 0 0 -0.0294 0.02281 1.25397 0 -0.39766 0 0.73287 -0.13254 0.26209 -0.08895
THR_92 -1.66776 0.18905 0.8768 -0.22355 0.15958 0.09288 0.09918 -0.59329 -0.00021 -0.00105 0.05732 -1.374 0 0 0 0 0 0.01639 0.02282 0.50736 0 0.06695 2.28994 -1.0874 -0.02997 0.25568 -0.34329
VAL_93 -2.16862 0.41692 1.13646 -0.31809 0.25378 0.06919 0.3055 -0.75117 -0.00021 -0.00105 -0.06655 -0.57973 0 0 0 0 0 0.20578 0.00158 0.1707 0 -0.34287 0 1.9342 -0.16648 0.80797 0.9073
PRO_94 -1.35909 0.3154 0.85839 -0.1281 0.00328 0.09336 0.06235 -0.4125 -0 -0 -0.22611 0.20524 0 0 0 0 0 -0.08199 0.01503 0.19039 0 -0.95144 0 -2.4119 -0.6062 0.85696 -3.57694
ASP_95 -2.14682 0.14682 2.93823 -0.12998 0.05221 0.40179 1.08419 -1.28102 -0 -0 -2.41268 -1.60575 0 0 -0.48213 -0.71235 0 0.04788 0.02329 0 2.96557 0.35561 0 -2.3716 -0.05614 0.49259 -2.69027
THR_96 -1.97598 0.23098 1.88596 -0.21545 0.16274 0.09617 0.60696 -1.0295 -0.00034 -0.00172 -0.88816 -1.45857 0 0 -0.48213 0 0 0.11997 0.00703 0.31506 0 0.14122 2.28599 -1.0874 0.43492 0.54115 -0.31112
TYR_97 -2.52144 0.232 2.20834 -0.64308 0.10703 0.36901 0.57797 -1.14417 -0.00034 -0.00172 -1.17644 -0.19086 0 0 0 -0.71235 0 0.00364 0.00855 0 1.95864 -0.36178 0.29264 1.2797 -0.08373 0.41111 0.61273
GLU_98 -2.01285 0.28142 3.52175 -0.47668 0.19037 0.74555 1.26996 -1.38204 -0 -0 -2.68392 -1.55307 0 0 -0.95508 -0.542 0 0.00074 0.06669 0 4.78118 -0.12623 0 -2.7348 -0.02637 0.37909 -1.25627
ALA_99 -1.88552 0.20992 2.47103 -0.02205 0 0 1.20576 -1.10114 -0.01212 -0.03435 -1.66514 -0.37926 0 0 -1.28454 0 0 0.01528 0 0 0 -0.53934 0 1.8394 0.17532 0.44042 -0.56634
ARG_100 -2.34931 0.29305 3.51899 -1.00329 0.32859 0.76161 1.05829 -1.42116 -0.01212 -0.03435 -2.67381 -0.03971 0 0 -0.32947 -0.542 0 -0.00818 0.067 1.77455 0 -0.22172 0 -1.2888 -0.0648 0.50969 -1.67695
GLU_101 -0.93835 0.0298 0.86338 -0.3629 0.09069 0.49139 0.0016 -0.3642 -0 -0 -0.19343 -0.55613 0 0 0 0 0 -0.00942 0.008 0 3.10895 0.09444 0 -2.7348 -0.03242 0.27941 -0.22399
SER_102 -1.11418 0.09391 0.92914 -0.02729 0 0.06457 0.04119 -0.44759 -0 -0 -0.05802 -0.26918 0 0 0 0 0 -0.01013 0.00344 0.04856 0 -0.53237 0.60049 -0.77834 -0.09193 0.04093 -1.5068
ILE_103 -2.24684 0.18441 0.99933 -0.46463 0.34059 0.10038 0.03193 -0.65481 -0.00078 -0.00207 0.21429 -0.03063 0 0 0 0 0 -0.03489 0.00703 0.33173 0 -0.73699 0 0.73287 -0.35718 0.10771 -1.47854
VAL_104 -1.64413 0.13394 0.78177 -0.2768 0.16125 0.05715 0.01374 -0.58161 -0 -0 0.00255 -0.10196 0 0 0 0 0 -0.06057 5e-05 0.14734 0 -0.53791 0 1.9342 -0.41172 0.14355 -0.23916
LYS_105 -2.08734 0.12193 1.28548 -0.30014 0.04437 0.1504 0.03599 -0.64373 -0.00078 -0.00207 0.21335 -0.20154 0 0 0 0 0 -0.00687 0.0376 2.04664 0 0.00875 0 -1.5107 -0.29184 0.1128 -0.98771
ASP_106 -1.1142 0.09253 1.75852 -0.10455 0.00771 0.30714 0.61949 -0.72839 -0 -0 -1.25264 -1.33601 0 0 -0.78801 0 0 -0.01443 0.00448 0 2.15784 -0.18212 0 -2.3716 -0.03587 0.16273 -2.81736
PHE_107 -2.50371 0.23875 1.55904 -0.88625 0.13867 0.13988 0.61669 -1.11304 -0 -0 -1.31391 -0.70908 0 0 -0.78801 0 0 0.09379 0.09421 0 1.89529 -0.2078 0 1.0402 0.24479 0.31521 -1.1453
ALA_108 -1.80316 0.15356 0.73237 -0.02205 0 0 0.03451 -0.70066 -0 -0 0.09178 -0.43811 0 0 0 0 0 -0.00678 0 0 0 -0.54848 0 1.8394 0.18177 0.26798 -0.21788
ALA_109 -1.86006 0.11836 1.17174 -0.02049 0 0 0.37364 -0.76571 -0 -0 -0.72734 -0.40473 0 0 -0.43599 0 0 -0.00592 0 0 0 -0.55069 0 1.8394 -0.07053 0.1082 -1.23011
ARG_110 -1.52782 0.08781 1.50803 -0.88355 0.18947 0.63082 0.38031 -0.70066 -0 -0 -0.43368 -0.06286 0 0 -0.43599 0 0 -0.00214 0.0012 1.83191 0 -0.23914 0 -1.2888 -0.16208 0.17379 -0.93338
CYS_111 -0.78069 0.04232 0.5157 -0.0786 0.00052 0.04299 -0.00379 -0.2495 -0 -0 -0.03338 -0.10936 0 0 0 0 0 -0.03465 0.00554 0.101 0 -0.49857 0 3.6196 0.15539 0.14344 2.83796
GLY_112 -0.66032 0.03881 0.45953 -0.00217 0 0 -0.01548 -0.23448 -0 -0 -0.10437 -0.3938 0 0 0 0 0 -0.12799 0 0 0 -1.4631 0 0.83697 0.52603 0.04264 -1.09772
MET_113 -2.36422 0.25425 1.08199 -0.65719 0.10457 0.27376 0 -0.51194 -0 -0 0.11072 -0.21562 0 0 0 0 0 0.01615 0.01172 2.18042 0 -0.11978 0 0.60916 0.3595 0.13692 1.27039
ILE_114 -3.44159 0.32077 1.63805 -0.55513 0.45036 0.11954 0.0016 -0.93846 -0.00103 -0.00295 0.02718 -0.1342 0 0 0 0 0 0.05007 0.00457 1.32262 0 -0.4289 0 0.73287 0.0513 0.2505 -0.53284
LEU_115 -2.67443 0.27329 1.21157 -0.46938 0.21408 0.0945 0.00016 -0.68972 -0 -0 0.00756 0.11119 0 0 0 0 0 -0.02525 0.01279 0.85775 0 -0.37309 0 0.18072 -0.13969 0.25835 -1.14962
GLN_116 -2.34979 0.18755 1.26702 -0.23232 0.03144 0.18446 0.00206 -0.67814 -0.00103 -0.00295 -0.168 -0.68706 0 0 0 0 0 0.00279 0.01844 0 3.02172 -0.11759 0 -0.18838 -0.15801 0.17725 0.30943
GLU_117 -0.88093 0.0363 0.67333 -0.3627 0.09057 0.49073 0.01362 -0.31597 -0 -0 -0.08217 -0.56863 0 0 0 0 0 -0.0082 0.0105 0 3.11489 0.08363 0 -2.7348 0.00231 0.07765 -0.35987
ALA_118 -0.85998 0.04053 0.54113 -0.02124 0 0 0.01424 -0.29113 -0 -0 -0.07844 -0.42165 0 0 0 0 0 -0.00059 0 0 0 -0.56691 0 1.8394 0.04772 0.04923 0.29231
MET_119 -2.2282 0.1164 0.99428 -0.55892 0.20995 0.09375 0.00203 -0.61757 -0 -0 -0.31131 -0.29643 0 0 0 0 0 0.01193 0.1398 1.92037 0 0.0402 0 0.60916 0.06576 0.07529 0.26649
LYS_120 -1.72633 0.06784 1.07293 -0.48242 0.12623 0.27767 0.01232 -0.57075 -0 -0 -0.26646 -0.07421 0 0 0 0 0 -0.00426 0.01035 1.79455 0 0.0798 0 -1.5107 0.03651 0.11957 -1.03738
TRP_121 -3.51376 0.3036 0.64835 -1.46972 0.13828 0.81051 0.02253 -0.70939 -0 -0 -0.23567 -0.48902 0 0 0 0 0 0.06658 0.04139 0 1.72837 -0.42358 0 1.6906 0.16227 0.25135 -0.97729
ALA_122 -1.9221 0.49701 0.83446 -0.0223 0 0 0.11336 -0.67583 -0 -0 -0.03013 -0.4313 0 0 0 0 0 0.03048 0 0 0 -0.4386 0 1.8394 0.31111 0.71443 0.81997
PRO_123 -1.95107 0.37555 0.52868 -0.20042 0.00502 0.14533 0.10135 -0.3539 -0 -0 -0.12383 0.01491 0 0 0 0 0 0.0092 0.0015 0.3686 0 -0.86543 0 -2.4119 -0.08921 0.65851 -3.78712
THR_124 -1.62526 0.08431 0.82492 -0.22087 0.15765 0.08865 0.20378 -0.63041 -0 -0 -0.12051 -1.25751 0 0 0 0 0 -0.00706 0.00091 1.09543 0 -0.08852 2.28153 -1.0874 -0.29328 0.20847 -0.38518
VAL_125 -1.85275 0.16529 0.78679 -0.27332 0.16349 0.05973 0.13756 -0.67802 -0 -0 -0.17203 -0.36891 0 0 0 0 0 -0.07572 0 0.23292 0 -0.76417 0 1.9342 -0.32493 0.13744 -0.89244
THR_126 -1.99106 0.18487 1.18305 -0.11494 0.0792 0.0807 0.1997 -0.75008 -0 -0 -0.29522 -0.57761 0 0 0 0 0 -0.00552 0.00106 0.09314 0 -0.50706 2.26858 -1.0874 -0.41954 0.12956 -1.52855
LYS_127 -1.43201 0.09585 1.30937 -0.45182 0.10235 0.24581 0.13753 -0.55705 -0 -0 -0.30597 -0.13499 0 0 0 0 0 0.00329 0.00938 1.75616 0 0.00676 0 -1.5107 -0.28309 0.14706 -0.86207
SER_128 -0.85372 0.03811 0.85514 -0.02582 0 0.06172 0.05462 -0.37343 -0.02054 -0.1606 -0.03378 -0.43309 0 0 0 0 0 -0.0103 0.00762 0.0363 0 -0.56256 0.60142 -0.77834 -0.2183 0.10457 -1.71099
HIS_D_129 -2.49339 0.10442 2.23368 -0.51202 0.00513 0.3457 0.59677 -1.12163 -0.02054 -0.1606 -0.53634 -0.63795 0 0 0 -1.06769 0 -0.05016 0.02088 0 1.81296 -0.51054 0 -0.45461 0.04227 0.12025 -2.28341
LEU_130 -1.88008 0.11461 1.64546 -0.46581 0.18746 0.092 0.00039 -0.84997 -0 -0 -0.02707 0.04559 0 0 0 0 0 0.00981 0.03799 0.66123 0 -0.14176 0 0.18072 0.10642 0.14698 -0.13604
GLN_131 -2.88969 0.17481 2.07785 -0.24568 0.03238 0.18507 0.90684 -0.995 -0 -0 -1.63169 -0.8261 0 0 0 -1.49436 0 0.00501 0.09143 0 3.06722 -0.10704 0 -0.18838 -0.16165 0.1169 -1.88208
GLU_132 -1.93063 0.13158 1.18224 -0.27882 0.047 0.33119 0.00437 -0.67657 -0 -0 0.01906 -0.28585 0 0 0 0 0 -0.02846 0.00178 0 2.99479 -0.15828 0 -2.7348 0.08543 0.0944 -1.20157
TYR_133 -3.02701 0.21566 1.50755 -0.62534 0.06911 0.35185 0.36436 -0.9656 -0 -0 -0.80335 -0.19602 0 0 0 -0.42667 0 8e-05 0.01963 0 1.84878 -0.33328 0.00385 1.2797 0.00417 0.11216 -0.60035
LEU_134 -1.43446 0.0624 0.98416 -0.46591 0.18803 0.09182 0.06184 -0.54648 -0 -0 -0.14213 0.11581 0 0 0 0 0 0.00737 0.06881 0.56806 0 -0.28093 0 0.18072 -0.28314 0.15154 -0.6725
ASN_135 -1.2642 0.09126 1.48817 -0.15725 0.01164 0.20892 0.56096 -0.67929 -0 -0 -0.48958 -0.89331 0 0 -0.99378 0 0 -0.01323 0.00345 0 1.80787 -0.21466 0 -0.93687 -0.12197 0.15486 -1.43701
LYS_136 -1.69605 0.18025 1.70455 -0.33419 0.03955 0.13287 0.57616 -0.71218 -0.04626 -0.27481 -0.7795 0.05549 0 0 -0.99378 0 0 0.02399 0.01294 2.20531 0 -0.03506 0 -1.5107 0.05159 0.18013 -1.21967
HIS_D_137 -2.10963 0.14631 2.03773 -0.5618 0.01402 0.35928 0.11665 -0.95145 -0.02063 -0.15964 0.00014 -0.67502 0 0 0 0 0 -0.03739 0.02038 0 1.87488 -0.46047 0 -0.45461 0.1295 0.15853 -0.57323
GLN_138 -1.90884 0.07706 1.86364 -0.3305 0.05256 0.19165 0.15021 -0.8621 -0.02562 -0.11517 -0.3455 -0.1963 0 0 0 0 0 -0.03294 0.00527 0 2.86894 -0.15906 0 -0.18838 0.26669 0.1012 1.4128
ASN_139 -1.87864 0.12024 1.93148 -0.15836 0.01106 0.21092 0.68044 -0.88717 -0 -0 -0.69844 -0.89569 0 0 -1.00715 0 0 -0.01308 0.00335 0 1.81637 -0.21806 0 -0.93687 0.18965 0.12758 -1.60239
TRP_140 -3.31558 0.29856 1.94564 -1.28084 0.19669 0.29902 0.52578 -1.24511 -0 -0 -0.58015 -0.98585 0 0 -1.00715 0 0 -0.01563 0.01493 0 1.82295 -0.10535 0 1.6906 0.5468 0.13774 -1.05695
VAL_141 -2.27977 0.21396 0.95701 -0.3558 0.23789 0.0856 0.00877 -0.81552 -0 -0 0.01021 -0.34965 0 0 0 0 0 0.01046 0.0022 0.51526 0 0.07197 0 1.9342 0.66176 0.17072 1.07926
SER_142 -1.74287 0.25678 0.84158 -0.02722 0 0.04511 0.05052 -0.56627 -0 -0 0.22699 -1.06409 0 0 0 0 0 -0.02551 0.00027 0.50423 0 -0.33853 0.60004 -0.77834 0.16451 0.16806 -1.68475
GLY_143 -0.80823 0.03303 0.60991 -0.00196 0 0 0.04407 -0.36089 -0 -0 0.07303 -0.38295 0 0 0 0 0 -0.12228 0 0 0 -1.45654 0 0.83697 0.28637 0.06068 -1.1888
LEU_144 -0.86754 0.04777 0.59288 -0.46767 0.21042 0.08829 0.00273 -0.34235 -0 -0 -0.23699 0.16432 0 0 0 0 0 0.00042 0.02093 0.501 0 -0.35124 0 0.18072 0.09663 0.06632 -0.29335
SER_145 -0.82605 0.03766 0.87168 -0.02626 0 0.06239 0.03745 -0.39564 -0 -0 -0.01237 -0.42379 0 0 0 0 0 -0.00913 0.00363 0.03457 0 -0.55989 0.60069 -0.77834 -0.29957 0.08837 -1.5946
GLN_146 -1.02106 0.07193 0.76262 -0.33361 0.05555 0.1884 0.0681 -0.35723 -0 -0 0.11073 -0.16743 0 0 0 0 0 -0.02218 0.0025 0 2.89241 -0.15852 0 -0.18838 0.00781 0.05576 1.96741
HIS_147 -1.87564 0.1031 1.82322 -0.56141 0.06558 0.4205 0.06304 -0.91424 -0 -0 0.03928 -1.18308 0 0 0 0 0 -0.02639 0.02054 0 1.84195 -0.47971 0 -0.45461 0.20826 0.07469 -0.83491
THR_148 -1.62697 0.05393 1.56133 -0.21377 0.13074 0.09082 0.0927 -0.82482 -0.01532 -0.13068 0.07637 -1.45904 0 0 0 0 0 0.0041 0.03852 0.20047 0 0.13196 2.28769 -1.0874 0.17363 0.13759 -0.37815
GLY_149 -0.74102 0.03048 0.74603 -0.00176 0 0 0.06304 -0.39258 -0.02743 -0.17111 0.10208 -0.36714 0 0 0 0 0 -0.13544 0 0 0 -1.39739 0 0.83697 0.39013 0.09183 -0.97329
LEU_150 -1.82987 0.1232 0.36201 -0.57512 0.13256 0.14387 0.00375 -0.42442 -0 -0 0.08754 0.25954 0 0 0 0 0 0.10865 0.05229 0.70504 0 -0.33372 0 0.18072 0.21226 0.14787 -0.64383
ALA_151 -1.46875 0.23272 1.00601 -0.02319 0 0 0.00858 -0.58132 -0.01211 -0.04042 -0.01734 -0.45442 0 0 0 0 0 0.03692 0 0 0 -0.35112 0 1.8394 0.03162 0.22075 0.42735
MET_152 -1.85021 0.2409 0.43333 -0.35493 0.09496 0.13349 0.01538 -0.3695 -0 -0 -0.14414 -0.35409 0 0 0 0 0 0.00569 0.04641 1.60934 0 -0.10009 0 0.60916 0.11354 0.14396 0.2732
ALA_153 -0.76649 0.04652 0.46885 -0.02151 0 0 0.01942 -0.29429 -0 -0 -0.14779 -0.42744 0 0 0 0 0 -0.00387 0 0 0 -0.56418 0 1.8394 0.0004 0.09525 0.24428
THR_154 -1.038 0.03759 0.73539 -0.21864 0.15586 0.09244 0.08934 -0.40743 -0.00655 -0.04127 -0.11027 -1.43127 0 0 0 0 0 0.00418 0.01536 0.213 0 0.11499 2.28381 -1.0874 0.06943 0.10181 -0.42763
GLU_155 -1.07249 0.03158 0.90932 -0.35891 0.08866 0.48477 0.08341 -0.41875 -0.00655 -0.04127 -0.19163 -0.57852 0 0 0 0 0 -0.00597 0.01156 0 3.06003 0.11885 0 -2.7348 0.20832 0.09737 -0.31501
SER_156 -1.11298 0.09885 0.96425 -0.02732 0 0.0647 0.03751 -0.45435 -0 -0 -0.06864 -0.28385 0 0 0 0 0 -0.01081 0.00103 0.04816 0 -0.53194 0.6031 -0.77834 -0.06503 0.04422 -1.47144
ILE_157 -1.28603 0.1436 0.68452 -0.46455 0.33342 0.1011 0.02919 -0.43487 -0 -0 0.17056 -0.05225 0 0 0 0 0 -0.04887 0.00316 0.32276 0 -0.7447 0 0.73287 -0.3593 0.11023 -0.75914
LEU_158 -1.7862 0.10887 0.49891 -0.73118 0.35091 0.29564 0.04379 -0.51926 -0 -0 0.04332 0.01244 0 0 0 0 0 -0.00055 0.22275 1.06174 0 -0.03894 0 0.18072 -0.19984 0.21566 -0.24123
HIS_159 -2.38763 0.06862 1.78475 -0.55979 0.06444 0.42086 0.05768 -1.06859 -0 -0 0.08228 -1.17565 0 0 0 0 0 -0.02342 0.02361 0 1.87893 -0.46373 0 -0.45461 0.01671 0.1838 -1.55172
PHE_160 -2.53917 0.09623 1.46787 -1.06914 0.13505 0.64767 0.03248 -0.97961 -0 -0 0.03261 -0.2043 0 0 0 0 0 -0.00871 0.00368 0 1.46033 -0.528 0 1.0402 -0.11084 0.10721 -0.41643
ALA_161 -1.05262 0.0395 0.5675 -0.02125 0 0 0.01323 -0.40575 -0 -0 -0.04966 -0.42966 0 0 0 0 0 -0.00429 0 0 0 -0.56267 0 1.8394 -0.17659 0.07705 -0.1658
GLY_162 -0.50704 0.01719 0.39233 -0.00204 0 0 0.033 -0.21612 -0 -0 -0.09931 -0.38401 0 0 0 0 0 -0.12109 0 0 0 -1.499 0 0.83697 0.21992 0.04071 -1.28849
TYR_163 -2.53015 0.14759 1.62472 -0.83073 0.09424 0.12647 0.4501 -0.90898 -0.02215 -0.14893 -0.01939 -0.49943 0 0 0 0 0 0.05344 0.02928 0 1.8329 -0.2681 0.00343 1.2797 0.49081 0.09242 0.99723
ASN_164 -2.68871 0.2112 2.27604 -0.15816 0.00754 0.20906 0.85246 -1.22208 -0 -0 -0.53536 -0.91147 0 0 -1.04452 0 0 -0.01844 9e-05 0 1.908 -0.1916 0 -0.93687 0.23116 0.21824 -1.79342
LYS_165 -2.94801 0.27091 2.50752 -0.4736 0.10258 0.32634 0.7437 -1.15356 -0.02215 -0.14893 -0.85026 -0.33555 0 0 -1.04452 0 0 0.02344 0.01174 1.79892 0 0.2157 0 -1.5107 0.3631 0.17452 -1.9488
GLN_166 -1.94098 0.16239 1.7792 -0.58478 0.07365 0.93565 0.12692 -0.88063 -0 -0 -0.2641 -0.66532 0 0 0 0 0 -0.00338 0.00369 0 3.35691 -0.08769 0 -0.18838 0.28259 0.07927 2.18502
ASN_167 -1.40961 0.10393 1.42306 -0.15844 0.01119 0.20928 0.7023 -0.69883 -0 -0 -0.53693 -0.93373 0 0 -1.03271 0 0 0.02166 0.00745 0 1.84365 -0.19419 0 -0.93687 -0.03897 0.12099 -1.49679
THR_168 -1.60385 0.17077 1.40634 -0.22202 0.18369 0.0966 0.63824 -0.78361 -0.00148 -0.00795 -0.54763 -1.42225 0 0 -1.03271 0 0 -0.0048 0.0201 0.3022 0 0.17402 2.29104 -1.0874 0.13487 0.13934 -1.15649
THR_169 -1.52484 0.13747 1.09535 -0.11198 0.05813 0.08089 0.1006 -0.64262 -0.00148 -0.00795 -0.1307 -0.51157 0 0 0 0 0 0.01516 0.0009 0.10228 0 -0.42486 2.29001 -1.0874 -0.16629 0.1212 -0.60769
LEU_170 -0.97558 0.04221 0.7117 -0.46774 0.20597 0.09099 0.03671 -0.3811 -0 -0 -0.08731 0.13664 0 0 0 0 0 0.00557 0.02875 0.5294 0 -0.33082 0 0.18072 -0.39724 0.14472 -0.52643
GLY_171 -0.507 0.01759 0.49529 -0.00185 0 0 0.00323 -0.25901 -0 -0 -0.124 -0.37898 0 0 0 0 0 -0.09227 0 0 0 -1.48948 0 0.83697 0.1072 0.09504 -1.29726
ALA_172 -0.65112 0.03393 0.40224 -0.02092 0 0 0.00498 -0.2627 -0 -0 -0.10033 -0.42931 0 0 0 0 0 -0.00036 0 0 0 -0.55434 0 1.8394 0.20771 0.04148 0.51066
THR_173 -1.75746 0.06454 0.97868 -0.22299 0.18979 0.09085 0.23312 -0.66852 -0 -0 -0.02066 -1.3446 0 0 0 0 0 0.00151 0.00111 0.36229 0 0.08634 2.2745 -1.0874 0.01822 0.09917 -0.7015
GLN_174 -2.02768 0.05959 1.85982 -0.67333 0.09879 0.4556 0.63818 -0.95535 -0 -0 -0.98815 -0.22259 0 0 -0.85335 0 0 -0.02797 0.0075 0 2.69818 0.10099 0 -0.18838 0.03507 0.17557 0.19251
LEU_175 -2.41255 0.09527 1.86176 -0.46631 0.24291 0.08324 0.61252 -1.01918 -0 -0 -1.14463 0.23429 0 0 -0.85335 0 0 0.00314 0.0144 0.41892 0 -0.36354 0 0.18072 -0.14593 0.1787 -2.47964
SER_176 -1.08405 0.03792 1.08441 -0.02676 0 0.06355 0.05063 -0.47552 -0 -0 0.04614 -0.38915 0 0 0 0 0 -0.00981 0.00138 0.03804 0 -0.55421 0.60507 -0.77834 -0.28045 0.0882 -1.58294
GLU_177 -1.66164 0.08957 1.62581 -0.36094 0.09057 0.48982 0.39722 -0.68283 -0 -0 -0.58544 -0.5322 0 0 -0.42895 0 0 -0.00103 0.00736 0 3.13596 0.08391 0 -2.7348 -0.0889 0.06248 -1.09403
ARG_178 -2.13592 0.35649 2.1396 -0.87168 0.21144 0.60618 0.45282 -0.86458 -0 -0 -0.30971 -0.05393 0 0 -0.42895 0 0 0.00888 0.01804 1.775 0 -0.22872 0 -1.2888 0.0624 0.68798 0.13655
PRO_179 -1.21134 0.30627 0.79573 -0.1975 0.00374 0.14204 0.07779 -0.29959 -0 -0 -0.08972 0.03517 0 0 0 0 0 -0.01096 0.00164 0.44728 0 -0.94929 0 -2.4119 -0.22103 0.74561 -2.83606
ALA_180 -0.80173 0.04106 0.55304 -0.02122 0 0 0.03083 -0.31089 -0 -0 -0.05571 -0.42191 0 0 0 0 0 -0.00353 0 0 0 -0.56236 0 1.8394 -0.2551 0.12868 0.16055
CYS_181 -1.42659 0.09742 0.63484 -0.07841 0.00055 0.04203 -0.03631 -0.42129 -0 -0 -0.08564 -0.03846 0 0 0 0 0 -0.02064 0.00716 0.11309 0 -0.47371 0 3.6196 0.23083 0.067 2.23147
VAL_182 -1.84182 0.1482 0.54274 -0.27176 0.16253 0.05738 -0.03206 -0.48521 -0 -0 0.12496 -0.31054 0 0 0 0 0 -0.07062 3e-05 0.26227 0 -0.78663 0 1.9342 0.04862 0.08151 -0.4362
LYS_183 -2.15932 0.12438 2.87817 -0.3861 0.03854 0.20238 1.06513 -1.15031 -0 -0 -3.19924 0.21745 0 0 0 -0.63548 0 -0.03146 0.05597 2.58652 0 0.12724 0 -1.5107 -0.10978 0.22897 -1.65764
LYS_184 -2.9769 0.21932 1.93747 -0.46361 0.09485 0.25903 0.25793 -0.956 -0.00235 -0.00652 -0.06014 -0.18666 0 0 0 0 0 -0.00439 0.02174 1.91922 0 0.22545 0 -1.5107 0.20588 0.32054 -0.70583
ASP_185 -1.90859 0.08084 2.94059 -0.11274 0.00992 0.327 1.08259 -1.27585 -0 -0 -3.25776 -0.16264 0 0 0 -0.63548 0 -0.06038 0.01257 0 2.75968 0.00203 0 -2.3716 0.12104 0.20221 -2.24658
TYR_186 -2.43838 0.20115 1.28775 -0.62758 0.03952 0.34839 0.18181 -0.80216 -0.00235 -0.00652 -0.38727 -0.1461 0 0 0 0 0 -0.00561 0.05342 0 1.9413 -0.40849 4e-05 1.2797 -0.14069 0.12294 0.49088
SER_187 -0.83899 0.04716 0.87568 -0.02793 0 0.06596 0.113 -0.40338 -0 -0 -0.04024 -0.28224 0 0 0 0 0 -0.00767 2e-05 0.05029 0 -0.52826 0.60155 -0.77834 -0.33502 0.07985 -1.40856
ASN_188 -1.85635 0.12661 1.1664 -0.15732 0.01084 0.20946 0.58436 -0.72921 -0 -0 -0.36903 -0.91343 0 0 -0.9836 0 0 0.06396 0.00024 0 1.78103 -0.19254 0 -0.93687 -0.15227 0.11225 -2.23547
PHE_189 -3.10394 0.23336 1.4034 -0.90068 0.15008 0.13853 0.51454 -1.14008 -0 -0 -0.53389 -0.73485 0 0 -0.9836 0 0 0.01338 0.10828 0 1.88808 -0.2602 0 1.0402 0.24517 0.29107 -1.63115
MET_190 -2.80096 0.20442 0.77494 -0.67974 0.25718 0.36429 0.05343 -0.86403 -0 -0 -0.10676 -0.49028 0 0 0 0 0 -0.01327 0.6937 1.98511 0 -0.0647 0 0.60916 0.55602 0.39329 0.8718
ALA_191 -1.22682 0.05752 0.39093 -0.02154 0 0 0.01794 -0.40782 -0 -0 -0.268 -0.43447 0 0 0 0 0 0.00331 0 0 0 -0.56814 0 1.8394 0.31078 0.22547 -0.08143
SER_192 -0.94127 0.05112 1.0244 -0.0274 0 0.06482 0.09733 -0.50933 -0.00907 -0.02891 -0.1448 -0.22149 0 0 0 0 0 -0.00111 0.00687 0.06288 0 -0.5158 0.60031 -0.77834 -0.17856 0.0532 -1.39517
LEU_193 -2.34995 0.20176 0.88454 -0.58839 0.1886 0.15186 0.0257 -0.68861 -0.00565 -0.01809 0.428 0.28472 0 0 0 0 0 -0.03931 0.00407 0.62782 0 -0.36249 0 0.18072 -0.19103 0.06776 -1.19798
ASN_194 -2.35726 0.08926 2.04596 -0.18976 0.00581 0.30371 0.13452 -1.10081 -0.02588 -0.16374 0.24403 -0.68118 0 0 0 0 0 -0.02718 0.00713 0 2.72573 -0.18305 0 -0.93687 0.04769 0.07063 0.00876
LEU_195 -2.80514 0.24714 1.70418 -0.47248 0.22816 0.09154 0.41698 -0.95907 -0.00565 -0.01809 -1.05105 0.13449 0 0 -0.44857 0 0 -0.0044 0.00839 0.58236 0 -0.34153 0 0.18072 -0.06426 0.09552 -2.48074
ARG_196 -2.24055 0.12528 2.48536 -0.8879 0.18574 0.6484 0.55414 -1.09384 -0.0168 -0.13483 -0.56447 -0.10618 0 0 -0.44857 0 0 0.00618 0.01996 1.77619 0 -0.23056 0 -1.2888 -0.24846 0.21364 -1.24609
ASN_197 -2.48978 0.16094 2.30946 -0.15679 0.01036 0.20849 0.8734 -1.10056 -0 -0 -1.14401 -0.86558 0 0 -1.42275 0 0 0.04312 0.00887 0 1.78722 -0.22026 0 -0.93687 -0.10473 0.22354 -2.81592
ARG_198 -2.28493 0.18702 2.13492 -0.89686 0.19819 0.64136 0.81323 -1.03948 -0 -0 -1.15789 -0.08974 0 0 -1.42275 0 0 -0.01882 0.00417 1.64195 0 -0.12067 0 -1.2888 0.11974 0.22715 -2.3522
TYR_199 -1.99875 0.10576 0.77153 -1.03065 0.12421 0.62796 0.01197 -0.59089 -0 -0 -0.04748 -0.35483 0 0 0 0 0 -0.00145 0.13703 0 1.55798 -0.38896 1e-05 1.2797 0.05674 0.19131 0.4512
ALA_200 -0.78078 0.03119 0.43761 -0.0212 0 0 0.00753 -0.29339 -0 -0 -0.07849 -0.41785 0 0 0 0 0 -0.00434 0 0 0 -0.55597 0 1.8394 -0.09898 0.0794 0.14412
GLY_201 -0.55368 0.0174 0.58103 -0.00249 0 0 0.04672 -0.27438 -0 -0 -0.01329 -0.41111 0 0 0 0 0 -0.10011 0 0 0 -1.50425 0 0.83697 0.21462 0.0851 -1.07746
GLU_202 -1.53404 0.18799 1.93756 -0.46301 0.11108 0.72053 0.78471 -0.8578 -0 -0 -0.89915 -1.48262 0 0 -1.09057 0 0 0.00535 0.03306 0 4.36303 0.03268 0 -2.7348 0.36418 0.19186 -0.32993
VAL_203 -1.68306 0.23544 1.60942 -0.27127 0.17114 0.05984 0.75474 -0.82398 -0 -0 -0.91189 -0.37194 0 0 -1.09057 0 0 -0.07589 0.00014 0.25555 0 -0.74429 0 1.9342 -0.08518 0.23188 -0.80571
TYR_204 -2.00898 0.13356 1.00231 -0.86565 0.09146 0.15376 0.13185 -0.68498 -0 -0 0.09445 -0.49306 0 0 0 0 0 0.03951 0.0265 0 2.14994 -0.21649 0.01205 1.2797 -0.13609 0.23426 0.94412
GLY_205 -1.42821 0.14013 0.91583 -0.00288 0 0 0.05269 -0.57397 -0 -0 -0.1122 -0.44019 0 0 0 0 0 -0.13462 0 0 0 -1.38665 0 0.83697 0.29862 0.24226 -1.59224
MET_206 -2.68311 0.1487 1.75558 -0.36931 0.07888 0.17686 0.107 -0.68026 -0 -0 0.05921 -0.51479 0 0 0 0 0 0.00867 0.03453 2.00179 0 0.17395 0 0.60916 0.57011 0.13505 1.61203
ILE_207 -2.711 0.30943 1.49015 -0.54982 0.41821 0.1143 0.37043 -0.84097 -0 -0 -0.56812 0.01605 0 0 -0.42568 0 0 -0.0547 0.0204 1.28038 0 -0.48534 0 0.73287 0.25673 0.14533 -0.48135
ARG_208 -3.37826 0.212 2.54818 -0.88778 0.22469 0.62504 0.37521 -1.13208 -0 -0 -0.54734 -0.04224 0 0 -0.42568 0 0 0.0028 0.02519 1.67226 0 -0.15327 0 -1.2888 -0.08414 0.246 -2.00821
PHE_209 -2.16119 0.1994 0.61305 -1.04226 0.14279 0.61899 0.00507 -0.55375 -0 -0 -0.2612 -0.23719 0 0 0 0 0 -0.00523 0.01034 0 1.47692 -0.51744 0 1.0402 -0.10592 0.18989 -0.58753
SER_210 -0.89258 0.03268 0.67699 -0.0266 0 0.06292 0.03198 -0.36657 -0 -0 0.02178 -0.39773 0 0 0 0 0 -0.01226 0.0006 0.03699 0 -0.55443 0.60095 -0.77834 -0.25472 0.09561 -1.72273
GLY_211 -0.58853 0.02304 0.44975 -0.00184 0 0 0.03203 -0.25603 -0 -0 0.09532 -0.37125 0 0 0 0 0 -0.11971 0 0 0 -1.4952 0 0.83697 0.09702 0.05386 -1.24457
THR_212 -0.93824 0.03985 0.6593 -0.21617 0.13557 0.0909 0.08267 -0.39592 -0.01024 -0.07414 -0.06479 -1.43555 0 0 0 0 0 0.025 0.03269 0.24165 0 0.10866 2.29231 -1.0874 0.34909 0.11287 -0.05189
THR_213 -1.0459 0.0261 0.8443 -0.21489 0.14561 0.09146 0.19053 -0.47169 -0.02499 -0.19083 -0.05287 -1.44515 0 0 0 0 0 0.00223 0.02379 0.24644 0 0.11556 2.2829 -1.0874 0.19378 0.18502 -0.186
GLY_214 -1.37377 0.1311 1.15001 -0.00208 0 0 0.06521 -0.64124 -0.01476 -0.11669 -0.20121 -0.38755 0 0 0 0 0 -0.13119 0 0 0 -1.43541 0 0.83697 0.35389 0.10961 -1.65709
GLN_215 -1.49938 0.14529 1.26843 -0.58932 0.08143 0.94743 0.04939 -0.64859 -0 -0 -0.29734 -0.66585 0 0 0 0 0 0.00815 0.00386 0 3.2649 -0.09116 0 -0.18838 0.16497 0.05752 2.01134
MET_216 -2.03749 0.08562 1.12765 -0.85214 0.27638 0.36786 0.00441 -0.63405 -0 -0 -0.197 -0.29462 0 0 0 0 0 0.02073 0.08928 2.08751 0 0.1116 0 0.60916 0.09523 0.20807 1.0682
SER_217 -1.65037 0.07137 1.18259 -0.02834 0 0.06641 0.0773 -0.60837 -0 -0 0.07798 -0.29691 0 0 0 0 0 -0.01098 0.00054 0.06982 0 -0.51369 0.60157 -0.77834 0.02436 0.22353 -1.49152
ASP_218 -1.47898 0.12311 1.8761 -0.10466 0.00804 0.30752 0.69382 -0.83283 -0 -0 -1.07327 -1.35196 0 0 -0.79622 0 0 -0.00976 0.00119 0 2.17272 -0.18531 0 -2.3716 -0.11988 0.15224 -2.98973
LEU_219 -1.7195 0.13029 1.8538 -0.58367 0.1516 0.15258 0.77143 -0.90159 -0 -0 -1.2543 0.22337 0 0 -0.79622 0 0 -0.00145 0.04002 0.72648 0 -0.17328 0 0.18072 0.3298 0.24228 -0.62764
ASN_220 -2.67353 0.26463 1.91888 -0.1581 0.0102 0.21054 0.77095 -1.0843 -0 -0 -0.62675 -0.91609 0 0 -1.0045 0 0 -0.01591 0.00287 0 1.81826 -0.19791 0 -0.93687 0.28699 0.27643 -2.05422
LYS_221 -2.26074 0.26274 1.86582 -0.44341 0.08251 0.23689 0.64506 -0.90186 -0 -0 -0.77485 -0.15153 0 0 -1.0045 0 0 -0.01763 0.00422 1.8262 0 -0.06867 0 -1.5107 0.12986 0.23052 -1.85009
MET_222 -2.26253 0.20406 0.71746 -0.62601 0.2183 0.30578 0.02854 -0.59688 -0 -0 -0.09469 -0.35187 0 0 0 0 0 0.03216 0.41845 1.28924 0 0.20469 0 0.60916 0.58671 0.18221 0.86477
MET_223 -2.50896 0.24305 1.14509 -0.44879 0.11601 0.04981 0 -0.61681 -0 -0 -0.0193 0.05932 0 0 0 0 0 -0.02042 0.02727 1.72708 0 0.05549 0 0.60916 0.55809 0.13699 1.11308
VAL_224 -1.85888 0.21188 0.92784 -0.26637 0.15683 0.05523 0 -0.59588 -0 -0 -0.02013 -0.33086 0 0 0 0 0 -0.07568 0.00602 0.26836 0 -0.76791 0 1.9342 -0.10382 0.10445 -0.35472
GLN_225 -2.38192 0.18416 1.26898 -0.23973 0.02955 0.18417 0.04239 -0.6488 -0 -0 0.03768 -0.70511 0 0 0 0 0 -0.0014 0.01387 0 2.94152 -0.08869 0 -0.18838 -0.29779 0.10475 0.25524
ASP_226 -1.44505 0.10696 1.99295 -0.1035 0.00643 0.30184 0.76819 -0.85497 -0 -0 -1.44299 -1.34219 0 0 -0.84962 0 0 -0.01161 0.00043 0 2.29544 -0.20078 0 -2.3716 -0.04424 0.18411 -3.01019
LEU_227 -1.32361 0.11039 1.65866 -0.46592 0.21691 0.08487 0.76647 -0.73698 -0 -0 -1.57597 0.20648 0 0 -0.84962 0 0 -0.00938 0.01297 0.48323 0 -0.37922 0 0.18072 -0.11023 0.21237 -1.51785
HIS_228 -1.91073 0.05968 2.00729 -0.56243 0.06462 0.4264 0.05841 -1.01668 -0 -0 -0.00151 -1.15203 0 0 0 0 0 -0.00605 0.02788 0 1.85007 -0.47305 0 -0.45461 -0.12099 0.12527 -1.07848
SER_229 -1.57098 0.06436 1.69347 -0.02803 0 0.06601 0.05639 -0.84834 -0 -0 0.0241 -0.35416 0 0 0 0 0 -0.01036 0.0025 0.03868 0 -0.54391 0.60128 -0.77834 -0.1366 0.08426 -1.63966
ALA_230 -0.95227 0.04669 0.6178 -0.02118 0 0 0.03866 -0.38436 -0 -0 0.12597 -0.42543 0 0 0 0 0 -0.00384 0 0 0 -0.56442 0 1.8394 -0.20821 0.06484 0.17364
LEU_231 -1.95946 0.10602 1.13509 -0.59804 0.29759 0.19794 0.12008 -0.71236 -0 -0 0.2794 -0.06037 0 0 0 0 0 0.08537 0.02439 1.14552 0 -0.08057 0 0.18072 0.11394 0.19369 0.46896
ASP_232 -2.14858 0.24876 2.85425 -0.10479 0.00839 0.30802 1.10217 -1.27126 -0 -0 -1.99833 -1.32116 0 0 -1.19053 0 0 0.00464 0 0 2.2078 -0.13813 0 -2.3716 0.19005 0.29755 -3.32275
ARG_233 -2.39049 0.20348 2.79208 -0.81738 0.19108 0.5321 1.14461 -1.23896 -0 -0 -2.14162 -0.04685 0 0 -1.19053 0 0 -0.02353 0.1522 1.62921 0 -0.21279 0 -1.2888 0.07996 0.4149 -2.21132
SER_234 -0.87425 0.04325 0.79423 -0.02665 0 0.06339 0.09318 -0.35003 -0 -0 -0.1181 -0.4126 0 0 0 0 0 -0.00912 0.00541 0.03412 0 -0.55789 0.60137 -0.77834 -0.12103 0.31249 -1.30058
HIS_D_235 -2.80721 0.41051 2.70645 -0.4243 0.00787 0.29257 1.0172 -1.15345 -0 -0 -1.11693 -0.347 0 0 -0.83626 0 0 0.00872 0.1119 0 1.82663 -0.49313 0 -0.45461 0.15273 0.90121 -0.19712
PRO_236 -2.61791 0.4626 2.27198 -0.18713 0.00123 0.13185 0.89511 -0.97702 -0 -0 -1.1914 0.08411 0 0 -0.83626 0 0 -0.01234 0.00411 0.51096 0 -0.96327 0 -2.4119 0.06088 0.98328 -3.79112
GLN_237 -1.86353 0.0983 1.85218 -0.49278 0.06947 0.4829 0.38643 -0.85415 -0 -0 -0.3252 -0.85204 0 0 0 0 0 -0.00075 0.02061 0 2.64975 -0.07229 0 -0.18838 -0.3464 0.14195 0.70608
HIS_238 -1.99743 0.06417 1.91474 -0.53637 0.04588 0.39344 0.10853 -0.9472 -0 -0 0.08901 -1.12489 0 0 0 0 0 -0.01856 0.0023 0 1.84578 -0.48029 0 -0.45461 -0.04894 0.06081 -1.08364
TYR_239 -3.71127 0.19747 2.54052 -0.8167 0.07217 0.09828 0.58294 -1.48112 -0.0078 -0.05581 -0.68627 -0.49331 0 0 0 -0.81172 0 0.00505 0.01243 0 1.84805 -0.24617 0.00416 1.2797 0.25639 0.11683 -1.29618
THR_240 -2.48941 0.12333 1.57267 -0.22151 0.14868 0.09102 0.18135 -0.97637 -0.01422 -0.09663 0.12302 -1.33722 0 0 0 0 0 -0.0006 0.01597 0.74437 0 -0.0281 2.28341 -1.0874 0.1743 0.18245 -0.61088
GLN_241 -3.0481 0.13856 1.16616 -0.42592 0.11314 0.34642 0.51196 -0.82053 -0.00642 -0.04082 -0.84404 -0.64912 0 0 0 -0.81172 0 0.00799 0.02818 0 3.04447 0.08715 0 -0.18838 0.06037 0.14411 -1.18653
ALA_242 -1.41986 0.15906 0.65842 -0.02206 0 0 0.03257 -0.45299 -0 -0 -0.25388 -0.44539 0 0 0 0 0 0.05622 0 0 0 -0.53913 0 1.8394 0.0752 0.10518 -0.20726
MET_243 -2.22108 0.19716 0.50454 -0.63353 0.23141 0.31593 0.03854 -0.54719 -0 -0 -0.08359 -0.38657 0 0 0 0 0 0.01504 0.60991 1.30349 0 0.20066 0 0.60916 0.42826 0.17409 0.75622
PHE_244 -2.47185 0.19848 0.67802 -0.87733 0.09473 0.13788 0.02905 -0.65676 -0 -0 -0.03264 -0.68367 0 0 0 0 0 0.01315 0.21335 0 1.95261 -0.23689 0 1.0402 0.62827 0.18665 0.21325
LYS_245 -2.18056 0.10646 1.19021 -0.48111 0.11134 0.33184 0.01963 -0.77145 -0 -0 -0.14105 -0.33729 0 0 0 0 0 0.0158 0.0011 2.02037 0 0.15562 0 -1.5107 0.40276 0.10929 -0.95776
LEU_246 -2.07791 0.17227 0.56563 -0.4662 0.24519 0.08757 0.00615 -0.52527 -0 -0 -0.10306 0.10257 0 0 0 0 0 0.01154 0.00665 0.58806 0 -0.27167 0 0.18072 0.102 0.11454 -1.26121
THR_247 -1.06653 0.03974 0.79355 -0.21654 0.13855 0.09071 0.09133 -0.45319 -0.00782 -0.05103 -0.07885 -1.41703 0 0 0 0 0 0.01685 0.03125 0.26184 0 0.10253 2.28644 -1.0874 -0.04197 0.14184 -0.42572
ALA_248 -0.9037 0.03476 0.58342 -0.02078 0 0 0.08583 -0.34635 -0.00782 -0.05103 -0.07174 -0.41872 0 0 0 0 0 -0.00388 0 0 0 -0.56085 0 1.8394 0.04429 0.09216 0.29499
MET_249 -2.38139 0.13134 0.97105 -0.5552 0.24421 0.09108 0.00238 -0.62886 -0 -0 -0.16775 -0.23129 0 0 0 0 0 0.01155 0.03337 1.88195 0 0.04962 0 0.60916 0.0721 0.10932 0.24264
LEU_250 -1.7503 0.14135 1.07317 -0.47194 0.21224 0.09224 0.00238 -0.62326 -0 -0 -0.10089 0.16348 0 0 0 0 0 -0.0201 0.02355 0.58386 0 -0.37224 0 0.18072 -0.03225 0.15746 -0.74053
ILE_251 -1.97506 0.22248 0.86912 -0.46247 0.31695 0.09861 3e-05 -0.543 -0 -0 -0.12452 -0.05142 0 0 0 0 0 -0.07204 0.00841 0.33285 0 -0.73472 0 0.73287 -0.32994 0.17897 -1.53289
SER_252 -0.96433 0.07001 0.75746 -0.02684 0 0.06368 0.03233 -0.41354 -0 -0 -0.19477 -0.37861 0 0 0 0 0 -0.00999 0.0012 0.03932 0 -0.54883 0.60133 -0.77834 -0.34973 0.13367 -1.96599
SER_253 -0.88243 0.05004 0.78693 -0.02638 0 0.06274 0.07228 -0.3519 -0 -0 0.0237 -0.38113 0 0 0 0 0 -0.0076 0.0015 0.03382 0 -0.5571 0.60159 -0.77834 -0.32592 0.05061 -1.6276
LYS_254 -1.00939 0.04422 0.93245 -0.46254 0.08528 0.29821 0.0849 -0.39282 -0 -0 0.1865 -0.27484 0 0 0 0 0 -0.00014 0.00302 1.96136 0 0.25405 0 -1.5107 -0.02442 0.06804 0.24318
ASP_255 -1.17456 0.10928 1.77605 -0.10551 0.0092 0.31041 0.61583 -0.72118 -0 -0 -1.2067 -1.36305 0 0 -0.75049 0 0 -0.01433 0.00815 0 2.11759 -0.17882 0 -2.3716 0.17119 0.14572 -2.62282
CYS_256 -1.93206 0.12063 1.92795 -0.0856 0.00189 0.04714 0.7119 -0.82603 -0 -0 -1.82375 -0.04922 0 0 -0.75049 0 0 0.00789 0.00271 0.08221 0 -0.53387 0 3.6196 0.34028 0.22603 1.08721
ASP_257 -1.58579 0.29578 1.41829 -0.11372 0.01307 0.33232 0.02651 -0.62145 -0 -0 -0.44661 -0.26198 0 0 0 0 0 -0.04033 0.0002 0 2.72211 -0.05434 0 -2.3716 0.19278 0.80569 0.31092
PRO_258 -1.45777 0.29778 1.11223 -0.20239 0.00682 0.14799 0.18512 -0.44538 -0 -0 -0.16351 -0.01953 0 0 0 0 0 -0.00494 0.00729 0.42372 0 -0.8943 0 -2.4119 -0.32842 0.80383 -2.94335
GLN_259 -2.29901 0.06786 1.99135 -0.66418 0.09697 0.44589 0.58849 -0.99299 -0 -0 -0.99005 -0.33747 0 0 -0.85469 0 0 0.02556 0.0181 0 3.02128 0.13465 0 -0.18838 0.00755 0.20994 0.28087
LEU_260 -2.0849 0.10105 1.78288 -0.46711 0.20514 0.08614 0.49879 -0.93956 -0 -0 -1.13684 0.23639 0 0 -0.85469 0 0 -0.01433 0.0224 0.49207 0 -0.34725 0 0.18072 0.04671 0.17638 -2.01602
LEU_261 -1.6805 0.08148 1.01209 -0.46619 0.21634 0.09031 0.06411 -0.59709 -0 -0 -0.13221 0.11292 0 0 0 0 0 0.00766 0.05629 0.58632 0 -0.25644 0 0.18072 -0.28974 0.1678 -0.84614
HIS_262 -2.1036 0.07326 2.02445 -0.56157 0.06143 0.4255 0.0657 -1.02909 -0 -0 -0.07532 -1.14714 0 0 0 0 0 -0.02287 0.0335 0 1.855 -0.4725 0 -0.45461 -0.08287 0.10789 -1.30284
HIS_263 -2.74589 0.12479 2.4004 -0.80701 0.02059 1.05984 0.03542 -1.25044 -0 -0 -0.19807 -0.05675 0 0 0 0 0 0.00152 0.01256 0 1.78637 -0.31591 0 -0.45461 -0.02659 0.08088 -0.33291
LEU_264 -2.49029 0.22949 0.99094 -0.4733 0.20411 0.08753 0.0082 -0.70946 -0 -0 0.07698 0.17592 0 0 0 0 0 -0.00445 0.0053 0.46126 0 -0.37452 0 0.18072 -0.20695 0.14029 -1.69822
CYS_265 -1.96017 0.09321 0.9338 -0.07559 0.00034 0.04043 -0.01621 -0.58143 -0 -0 -0.15794 -0.06562 0 0 0 0 0 -0.03138 0.00203 0.11407 0 -0.46952 0 3.6196 0.12268 0.10998 1.67828
TRP_266 -2.39831 0.17725 0.44238 -1.30861 0.09002 1.13085 -0.02243 -0.51065 -0 -0 -0.05567 -0.48359 0 0 0 0 0 -0.01411 3e-05 0 1.35688 -0.50044 0 1.6906 0.43548 0.06725 0.09693
GLY_267 -1.0403 0.17516 0.962 -0.00221 0 0 0.05702 -0.48256 -0 -0 0.28855 -0.39567 0 0 0 0 0 -0.11485 0 0 0 -1.39777 0 0.83697 0.30372 0.46801 -0.34191
PRO_268 -1.48929 0.23277 1.02954 -0.19916 0.00454 0.14435 0.01234 -0.5001 -0 -0 0.18086 0.01125 0 0 0 0 0 -0.01238 0.0022 0.46079 0 -0.92737 0 -2.4119 -0.09369 0.55517 -3.00006
LEU_269 -1.89281 0.1274 1.80761 -0.4712 0.22531 0.09023 0.46764 -0.86464 -0 -0 -0.9691 0.1397 0 0 -0.43654 0 0 0.00462 0.02488 0.55881 0 -0.32154 0 0.18072 -0.37165 0.21075 -1.48984
ARG_270 -2.60491 0.12671 2.49017 -0.86342 0.20407 0.59652 0.43394 -1.0828 -0 -0 -0.63158 -0.05124 0 0 -0.43654 0 0 0.01659 0.03043 1.73089 0 -0.22444 0 -1.2888 -0.22901 0.22197 -1.56144
MET_271 -1.4222 0.06009 0.93769 -0.50658 0.15413 0.06926 0.01206 -0.47279 -0 -0 -0.24837 0.0132 0 0 0 0 0 -0.03557 0.00759 1.59123 0 0.02264 0 0.60916 -0.21811 0.20726 0.78067
PHE_272 -3.4549 0.21974 1.69493 -0.9978 0.10784 0.60643 0.02305 -0.94214 -0.01564 -0.10724 -0.30959 -0.18298 0 0 0 0 0 -0.00237 0.06148 0 1.49275 -0.50613 0 1.0402 -0.24572 0.12775 -1.39035
ASN_273 -4.33543 0.31002 4.84822 -0.28183 0.08182 0.46052 3.22751 -2.27914 -0 -0 -3.08192 -0.86853 0 0 -0.99362 -0.86238 0 0.02812 0.0327 0 2.25647 -0.25008 0 -0.93687 0.09264 0.28551 -2.26628
GLU_274 -4.64489 0.24404 4.85446 -0.45049 0.24619 1.41077 1.71929 -2.18043 -0.03378 -0.23365 -1.62008 -3.17009 0 0 0 0 0 -0.14282 0.00139 0 3.5667 -0.25419 0 -2.7348 0.07789 0.32679 -3.01769
HIS_D_275 -3.98772 0.33201 4.93682 -0.4179 0.01263 0.46689 2.72216 -2.2996 -0.01814 -0.12641 -2.83345 -0.12201 0 0 -0.99362 -0.86238 0 -0.01065 0.05257 0 2.58662 -0.03118 0 -0.45461 -0.19253 0.26327 -0.97723
GLY_276 -3.24745 0.14664 4.19788 -5e-05 0 0 2.31148 -2.07066 -0 -0 -1.9183 -0.42364 0 0 0 0 0 0.03865 0 0 0 0.70681 0 0.83697 0.28533 0.26466 1.1283
MET_277 -6.07846 0.42018 5.44453 -0.29824 0.06381 0.03917 2.28334 -2.53341 -0 -0 -1.63868 -0.03457 0 0 0 0 0 0.04114 0.08767 1.05656 0 0.09783 0 0.60916 0.50584 0.26574 0.33162
GLU_278 -4.57806 0.17671 5.14426 -0.4502 0.05906 0.86537 2.33931 -2.53157 -0 -0 -2.37267 -0.47286 0 0 0 0 0 0.03449 0.06305 0 3.29306 -0.32481 0 -2.7348 -0.12782 0.25834 -1.35913
THR_279 -5.05323 0.35707 5.3175 -0.20622 0.14082 0.07559 3.14329 -2.71664 -0 -0 -3.63418 -0.1426 0 0 0 0 0 0.00437 0.00013 0.06776 0 -0.02054 2.28432 -1.0874 -0.22701 0.22036 -1.47661
ALA_280 -4.22297 0.20059 4.23534 -0.02199 0 0 2.39097 -2.36458 -0 -0 -2.30198 -0.35388 0 0 0 0 0 0.02915 0 0 0 -0.27346 0 1.8394 -0.17077 0.24683 -0.76735
LEU_281 -4.91686 0.31353 5.4021 -0.46721 0.1871 0.1056 2.58238 -2.64349 -0 -0 -1.98922 0.20725 0 0 0 0 0 0.07272 0.02748 0.43667 0 -0.25778 0 0.18072 -0.34597 0.24737 -0.85761
ALA_282 -5.71475 0.38198 4.56032 -0.02276 0 0 2.9027 -2.91162 -0.01591 -0.15124 -2.4616 -0.36973 0 0 0 0 0 -0.0473 0 0 0 -0.26653 0 1.8394 -0.37191 0.23471 -2.41423
CYS_283 -6.43806 0.63128 5.23772 -0.04981 0 0.01665 2.78718 -2.79636 -0 -0 -3.06665 -0.03925 0 0 0 0 0 0.12346 0.00711 0.28476 0 0.26108 0 3.6196 -0.10209 0.25545 0.73208
TRP_284 -5.64018 0.41839 4.79945 -1.3035 0.08119 0.50314 2.41141 -2.53114 -0 -0 -2.36857 -0.34183 0 0 0 0 0 -0.0039 0.02358 0 1.69959 -0.28066 0 1.6906 0.14596 0.23181 -0.46466
GLU_285 -5.36566 0.27677 5.42363 -0.21739 0.02551 0.29825 2.56687 -2.72379 -0.01591 -0.15124 -2.25612 -0.59028 0 0 0 0 0 -0.02676 0.01192 0 2.99982 -0.25201 0 -2.7348 -0.30058 0.22935 -2.80245
TRP_286 -6.6843 0.52438 4.397 -0.71148 0.12069 0.40555 2.60924 -2.88975 -0 -0 -1.96961 -0.37081 0 0 0 0 0 -0.00614 0.11434 0 2.9912 -0.14238 0 1.6906 -0.35041 0.23645 -0.03545
LEU_287 -4.16233 0.25476 4.67597 -0.47491 0.19291 0.1108 2.02277 -2.2414 -0 -0 -1.314 0.22055 0 0 0 0 0 0.0702 0.05682 0.34277 0 -0.27672 0 0.18072 -0.21841 0.21311 -0.34639
LEU_288 -4.87446 0.34791 4.18228 -0.68699 0.20073 0.25828 2.05991 -2.19967 -0.01361 -0.06632 -1.42297 0.10997 0 0 0 0 0 -0.02139 0.01274 0.86438 0 -0.23286 0 0.18072 -0.22121 0.2317 -1.29088
ALA_289 -2.70835 0.1634 2.93064 -0.02324 0 0 1.79319 -1.69527 -0 -0 -0.88371 -0.37028 0 0 0 0 0 -0.06794 0 0 0 -0.37747 0 1.8394 -0.41144 0.23719 0.42613
GLY_290 -1.72346 0.15886 2.43896 -5e-05 0 0 0.89252 -1.179 -0 -0 -1.1923 -0.40131 0 0 0 0 0 -0.0673 0 0 0 0.22962 0 0.83697 -0.32941 0.29893 -0.03697
LYS_291 -3.20459 0.21559 3.51245 -0.28996 0.0309 0.12657 1.53301 -1.54985 -0.01361 -0.06632 -0.87297 0.03432 0 0 0 0 0 -0.00545 0.03435 1.91071 0 -0.07248 0 -1.5107 -0.09416 0.26025 -0.02194
ASP_292 -1.70758 0.09793 2.38218 -0.23448 0.07284 0.8271 0.51875 -0.9788 -0 -0 -0.35928 -1.40614 0 0 0 0 0 -0.07863 0.03034 0 2.00644 -0.48687 0 -2.3716 0.11692 0.15989 -1.41099
GLY_293 -2.4031 0.27056 1.57005 -0.00227 0 0 0.23203 -0.94802 -0 -0 -0.24149 -0.39969 0 0 0 0 0 -0.13567 0 0 0 -1.38366 0 0.83697 0.47422 0.12421 -2.00587
VAL_294 -3.7549 0.19293 2.918 -0.3069 0.19827 0.06511 2.11176 -1.70467 -0 -0 -2.61884 -0.4049 0 0 0 0 0 0.01959 0.00018 0.14762 0 -0.41443 0 1.9342 0.00166 0.17968 -1.43564
GLU_295 -1.70145 0.14544 0.97908 -0.27421 0.04373 0.32863 0.04588 -0.57722 -0 -0 -0.16947 -0.25453 0 0 0 0 0 -0.04462 0.00246 0 2.95184 0.08505 0 -2.7348 -0.27764 0.18575 -1.26608
VAL_296 -3.4901 0.6394 0.94558 -0.32721 0.2976 0.07164 0.12203 -0.87393 -0 -0 -0.16623 -0.54636 0 0 0 0 0 0.22588 0.02337 0.20251 0 -0.36652 0 1.9342 -0.23412 0.74368 -0.79857
PRO_297 -1.53239 0.33807 0.67189 -0.19286 0.00327 0.1403 0.10555 -0.37315 -0 -0 -0.13489 0.00654 0 0 0 0 0 -0.01452 0.00841 0.50966 0 -0.84278 0 -2.4119 -0.43373 0.86116 -3.29135
PHE_298 -4.62233 0.45121 1.85574 -0.87109 0.06915 0.10629 1.33326 -1.44178 -0.01012 -0.044 -0.74197 -0.63425 0 0 -0.93478 0 0 -0.01785 0.25679 0 1.82458 -0.22525 0 1.0402 0.27682 0.40045 -1.92893
MET_299 -4.18975 0.3359 1.59219 -0.57665 0.13891 0.13845 0.55393 -1.15848 -0 -0 0.11012 -0.0848 0 0 0 0 0 0.00193 0.26614 1.88329 0 -0.00734 0 0.60916 0.64941 0.89167 1.15408
ARG_300 -5.8268 0.57681 4.67862 -0.42007 0.03434 0.18166 2.59612 -2.31629 -0.01012 -0.044 -0.7204 0.29489 0 0 0 0 0 0.06929 0.04505 2.22792 0 -0.06026 0 -1.2888 0.26405 1.34041 1.62243
GLU_301 -2.42558 0.20069 2.94485 -0.4538 0.27119 1.43714 1.17696 -1.36746 -0.02791 -0.16436 -1.11695 -3.04679 0 0 0 0 0 0.02216 0.00783 0 3.94484 -0.27752 0 -2.7348 -0.17256 0.76895 -1.01311
MET_302 -5.95879 0.51575 4.06458 -0.35063 0.09123 0.09452 1.93081 -2.34834 -0.02791 -0.16436 -0.59141 -0.05056 0 0 0 0 0 -0.04741 0.01311 1.76352 0 -0.04955 0 0.60916 -0.37843 0.20604 -0.67867
ALA_303 -7.42735 1.34457 4.34135 -0.02293 0 0 3.27502 -3.29806 -0.01617 -0.09189 -1.02253 -0.36816 0 0 0 0 0 0.06307 0 0 0 -0.28332 0 1.8394 -0.33986 0.34525 -1.66162
GLY_304 -4.17139 0.37019 4.57276 -5e-05 0 0 2.26328 -2.35067 -0 -0 -2.19925 -0.44837 0 0 0 0 0 -0.07125 0 0 0 0.10787 0 0.83697 0.38622 0.35304 -0.35065
ALA_305 -4.19963 0.28031 4.29924 -0.02213 0 0 2.46665 -2.43549 -0 -0 -2.75002 -0.3593 0 0 0 0 0 -0.0557 0 0 0 -0.28973 0 1.8394 0.39454 0.29004 -0.54183
TRP_306 -10.5158 0.981 4.68106 -0.70753 0.12531 0.37965 3.03767 -3.3741 -0 -0 -2.71803 -0.36054 0 0 0 0 0 -0.04202 0.05317 0 2.87783 -0.05511 0 1.6906 -0.35995 0.35838 -3.94843
HIS_307 -6.55383 0.65672 6.58083 -0.37554 0.00648 0.43656 3.52553 -3.36269 -0 -0 -2.93828 -0.38539 0 0 -0.93478 0 0 0.01083 0.01807 0 2.56253 -0.08285 0 -0.45461 -0.1174 0.36435 -1.04345
MET_308 -4.68903 0.33304 4.87434 -0.3343 0.05877 0.10581 2.11446 -2.45071 -0.03082 -0.23499 -2.08698 -0.07385 0 0 -0.63688 0 0 0.00017 0.02002 1.75817 0 -0.06583 0 0.60916 -0.1043 0.28226 -0.5515
THR_309 -5.98466 0.57415 5.66769 -0.20842 0.19062 0.07621 3.21533 -2.93286 -0.01322 -0.0639 -2.95123 -0.09884 0 0 0 0 0 -0.01747 0.0045 0.08293 0 -0.01139 2.29959 -1.0874 0.05827 0.26251 -0.93758
VAL_310 -4.94013 0.57881 3.54148 -0.36694 0.2187 0.09046 2.10404 -2.10774 -0 -0 -1.11155 -0.13124 0 0 0 0 0 -0.06837 0.02996 0.72509 0 0.25715 0 1.9342 -0.0051 0.43372 1.18255
GLU_311 -3.47982 0.30661 3.76249 -0.23868 0.04371 0.37821 0.99846 -1.76885 -0.01465 -0.1431 -0.70709 -0.61419 0 0 0 0 0 -0.06249 0.03675 0 3.01239 -0.10336 0 -2.7348 -0.30707 0.43216 -1.20333
GLN_312 -4.51222 0.4432 5.36717 -0.67053 0.11239 0.73706 2.53956 -2.50257 -0.01322 -0.0639 -1.97693 -0.53411 0 0 -0.63688 0 0 -0.00996 0.22583 0 2.16738 -0.09448 0 -0.18838 -0.27762 0.37669 0.4885
LYS_313 -2.65841 0.14285 1.48737 -0.44318 0.08242 0.26957 0.40128 -0.77739 -0 -0 0.50394 -0.20566 0 0 0 0 0 -0.0662 0.02519 1.99438 0 -0.07307 0 -1.5107 -0.26547 0.26321 -0.82988
PHE_314 -3.20314 0.23091 1.90218 -0.65716 0.05549 0.40188 0.38462 -1.02084 -0 -0 -0.00451 0.08517 0 0 0 0 0 -0.03503 0.06514 0 1.97046 -0.26999 0 1.0402 -0.08139 0.11256 0.97653
GLY_315 -2.71136 0.25986 1.98093 -0.00022 0 0 0.81209 -1.22716 -0 -0 -1.11159 -0.2304 0 0 0 0 0 -0.09276 0 0 0 0.54177 0 0.83697 0.08354 0.12502 -0.73331
LEU_316 -1.78682 0.10224 1.62986 -0.49965 0.24365 0.13221 0.74378 -0.88613 -0 -0 0.69076 0.12737 0 0 0 0 0 -0.05113 0.01461 0.29233 0 -0.16999 0 0.18072 0.08449 0.18402 1.03233
PHE_317 -6.67467 0.67473 1.33677 -0.85879 0.08045 0.08798 0.80107 -1.60064 -0 -0 0.22156 -0.46626 0 0 0 0 0 0.01785 0.04024 0 2.09643 0.09622 0 1.0402 -0.24742 0.27492 -3.07935
SER_318 -1.79983 0.1083 1.22144 -0.02817 3e-05 0.04815 0.31191 -0.80257 -0 -0 0.1627 -1.00191 0 0 0 0 0 -0.03962 0.00185 0.25694 0 -0.25717 0.60262 -0.77834 -0.17704 0.1803 -1.99041
ALA_319 -1.43566 0.08621 0.51252 -0.02158 0 0 0.05505 -0.49091 -0 -0 0.04369 -0.43697 0 0 0 0 0 0.00078 0 0 0 -0.56838 0 1.8394 0.11007 0.07081 -0.23498
GLU_320 -3.69095 0.06946 3.71241 -0.36004 0.08393 0.49379 1.0059 -1.55389 -0.00398 -0.01172 -2.40632 -0.54951 0 0 0 -0.73383 0 -0.00597 0.02994 0 3.27509 0.0124 0 -2.7348 0.05217 0.08174 -3.2342
ILE_321 -4.52817 0.39535 2.66673 -0.61855 0.39994 0.11933 2.20817 -1.6502 -0 -0 -2.50401 0.3697 0 0 0 0 0 -0.00645 0.01341 0.92854 0 -0.70887 0 0.73287 -0.20832 0.26041 -2.13013
LYS_322 -3.56375 0.1747 3.6512 -0.47149 0.10298 0.30289 1.38704 -1.37527 -0.00398 -0.01172 -2.33035 -0.20831 0 0 0 -0.73383 0 -0.00227 0.30326 1.93225 0 0.28169 0 -1.5107 -0.14966 0.33036 -1.89497
GLU_323 -0.99098 0.03505 0.72647 -0.36373 0.09243 0.4939 0.00646 -0.33488 -0 -0 -0.11593 -0.55144 0 0 0 0 0 -0.0096 0.00655 0 3.12315 0.08875 0 -2.7348 0.19987 0.14085 -0.18788
ALA_324 -1.22884 0.04888 0.91085 -0.02159 0 0 0.2486 -0.47527 -0 -0 -0.12364 -0.43337 0 0 0 0 0 -0.00149 0 0 0 -0.5626 0 1.8394 0.03245 0.06519 0.29858
ASP_325 -1.59813 0.35568 1.13136 -0.11218 0.0142 0.31868 0.1585 -0.61177 -0 -0 -0.19922 -0.34788 0 0 0 0 0 -0.05101 0.00203 0 1.94439 0.03195 0 -2.3716 -0.19958 0.63742 -0.89716
PRO_326 -3.35324 0.66356 2.39205 -0.18515 0.00099 0.13096 1.21631 -1.23857 -0.01507 -0.13517 -0.53293 0.10838 0 0 0 0 0 -0.0151 0.00328 0.48184 0 -1.00592 0 -2.4119 -0.35403 0.70227 -3.54746
LEU_327 -1.21378 0.12982 1.30636 -0.48847 0.21464 0.11858 0.48499 -0.69036 -0 -0 0.69723 0.252 0 0 0 0 0 -0.08952 0.01108 0.37556 0 -0.21752 0 0.18072 -0.2898 0.19587 0.97739
ALA_328 -1.5867 0.1828 1.62835 -0.02867 0.00878 0 0.44018 -0.87106 -0.01314 -0.10238 0.26553 -0.43261 0 0 0 0 0 -0.07643 0 0 0 0.01096 0 1.8394 -0.33996 0.25139 1.17643
ALA_329 -2.69577 0.33975 1.98529 -0.02536 0.0001 0 1.05578 -1.2492 -0.0151 -0.13582 -1.01339 -0.21888 0 0 0 0 0 -0.05729 0 0 0 -0.10617 0 1.8394 -0.72059 0.25367 -0.76355
SER_330 -2.0438 0.08836 1.79722 -0.02789 0 0.06553 0.4258 -0.84808 -0.01314 -0.10238 -0.23545 -0.3563 0 0 0 0 0 -0.01345 0.00011 0.04276 0 -0.54181 0.60217 -0.77834 -0.64372 0.14525 -2.43715
GLU_331 -3.21697 0.31459 3.80081 -0.38607 0.08315 0.68012 1.84133 -1.66348 -0.00779 -0.03553 -1.22536 -0.61918 0 0 -0.84711 0 0 0.04448 0.01279 0 3.16431 -0.05864 0 -2.7348 -0.30908 0.19021 -0.97221
ALA_332 -1.08746 0.0968 1.51812 -0.02337 0 0 0.42246 -0.72024 -0 -0 0.44641 -0.36627 0 0 0 0 0 -0.07839 0 0 0 -0.40229 0 1.8394 -0.46741 0.21414 1.39191
SER_333 -1.52058 0.13615 1.60365 -0.03384 0.00598 0.05922 0.36694 -0.74164 -0 -0 -0.1585 -0.9711 0 0 0 0 0 -0.00413 0.01081 0.43951 0 -0.17099 0.61002 -0.77834 -0.59219 0.21108 -1.52796
GLN_334 -4.8705 0.68304 4.55909 -0.33652 0.0615 0.20505 2.07608 -1.89822 -0.00781 -0.03618 -2.04287 -0.12395 0 0 -0.84711 0 0 0.01434 0.01271 0 2.91019 0.03257 0 -0.18838 -0.33275 0.86504 0.73532
PRO_335 -3.94594 0.61282 2.58818 -0.20352 0.00594 0.14729 0.91446 -0.88516 -0 -0 0.27989 0.0151 0 0 0 0 0 0.03166 0.0025 0.35109 0 -0.84698 0 -2.4119 -0.22236 0.88716 -2.67977
LYS_336 -1.4728 0.57903 1.52333 -0.39316 0.05521 0.18377 0.25479 -0.59629 -0 -0 0.17917 -0.01408 0 0 0 0 0 0.04979 0.05253 1.45779 0 -0.00031 0 -1.5107 5.52869 1.45323 7.32998
PRO_337 -3.10273 0.72748 2.38934 -0.19603 0.01193 0.1471 0.68687 -0.89057 -0 -0 0.06643 -0.02657 0 0 0 0 0 -0.01893 0.01071 0.58808 0 -0.96257 0 -2.4119 5.39238 1.5787 3.98971
CYS_338 -2.05669 0.44916 1.4347 -0.08997 0.00275 0.04832 0.38527 -0.60554 -0 -0 -0.89462 0.05122 0 0 0 0 0 -0.08548 0.00668 0.35329 0 0.04957 0 3.6196 -0.51771 0.99856 3.14913
PRO_339 -3.89929 0.63544 2.24575 -0.19942 0.0042 0.14463 0.62548 -0.71231 -0 -0 -0.47465 0.01891 0 0 0 0 0 0.01763 0.00241 0.53731 0 -0.98437 0 -2.4119 -0.46687 1.34216 -3.57488
PRO_340 -1.49899 0.27162 1.0563 -0.20061 0.00531 0.14569 0.15272 -0.40153 -0 -0 -0.2752 0.02203 0 0 0 0 0 -0.01139 0.00197 0.43228 0 -0.9567 0 -2.4119 -0.43852 0.75574 -3.35117
GLU_341 -2.28001 0.15259 1.4325 -0.19839 0.02474 0.28734 0.04208 -0.71489 -0.00177 -0.00503 0.08249 -0.61033 0 0 0 0 0 0.01175 0.0445 0 3.09653 -0.04293 0 -2.7348 -0.20914 0.19431 -1.42846
VAL_342 -4.27253 0.62732 2.40743 -0.29357 0.20065 0.07249 1.82013 -1.414 -0.0001 -0.00148 -1.55323 -0.53567 0 0 0 0 0 -0.04079 0.02178 0.16456 0 -0.40648 0 1.9342 -0.04199 0.32043 -0.99084
THR_343 -3.87316 0.9169 3.23986 -0.20678 0.1461 0.07644 1.82386 -1.72232 -0.00177 -0.00503 -1.27573 -0.41839 0 0 0 0 0 0.17504 0.00357 0.07003 0 0.02626 2.28591 -1.0874 5.64646 1.52254 7.34238
PRO_344 -4.28506 0.84228 2.13449 -0.07167 0 0.04388 0.96229 -1.19194 -0 -0 -0.63774 0.58559 0 0 0 0 0 -0.16042 0.04421 0.40603 0 -0.53879 0 -2.4119 5.53739 1.56598 2.8246
HIS_345 -5.94198 0.63319 4.72413 -0.57832 0.0049 0.56389 2.8219 -2.53863 -0 -0 -1.91073 -0.35872 0 0 0 0 0 -0.01999 6e-05 0 1.64584 -0.23874 0 -0.45461 -0.02043 0.62205 -1.0462
TYR_346 -6.95939 0.33688 4.74771 -0.70887 0.0931 0.38075 2.31984 -2.70629 -0 -0 -1.7377 -0.20832 0 0 0 0 0 0.26587 0.04828 0 2.30667 0.06819 9e-05 1.2797 -0.00726 0.69611 0.21534
ILE_347 -6.2501 0.71001 4.39724 -0.49521 0.42747 0.09842 2.552 -2.57556 -0.0001 -0.00148 -1.95165 0.02763 0 0 0 0 0 -0.02156 0.08819 0.51523 0 -0.47452 0 0.73287 -0.09468 0.57912 -1.7367
TRP_348 -10.0949 0.88976 5.97463 -1.41037 0.14397 0.74278 2.74895 -3.42078 -0 -0 -2.079 -0.24652 0 0 0 0 0 0.00736 0.00235 0 2.21985 -0.11666 0 1.6906 -0.07405 0.43572 -2.58626
ILE_349 -6.54136 0.55816 5.0642 -0.50537 0.41213 0.1038 2.68437 -2.88477 -0 -0 -1.93008 -0.06128 0 0 0 0 0 -0.04174 0.04088 0.54767 0 -0.39523 0 0.73287 -0.07988 0.49713 -1.79851
ASP_350 -5.18457 0.31725 6.36695 -0.22264 0.00084 0.72279 3.28321 -3.00675 -0 -0 -4.18993 0.01622 0 0 0 -0.66386 0 0.06279 0.29058 0 3.38969 0.14862 0 -2.3716 -0.15176 0.47669 -0.71548
PHE_351 -9.26335 1.10696 4.27723 -0.52101 0.32613 0.21821 2.89627 -3.12679 -0 -0 -2.30362 -0.12324 0 0 0 0 0 0.08243 0.00028 0 3.07047 -0.04702 0 1.0402 -0.27836 0.50996 -2.13524
LEU_352 -7.31082 0.45209 4.96533 -0.4744 0.16957 0.10773 2.6181 -2.87416 -0 -0 -2.13078 0.21467 0 0 0 0 0 0.05005 0.0207 0.33648 0 -0.27327 0 0.18072 -0.2665 0.48578 -3.72872
VAL_353 -5.44012 0.40024 5.31609 -0.30724 0.19008 0.06996 3.1739 -2.75265 -0.00703 -0.04389 -3.00335 -0.11397 0 0 0 0 0 -0.05511 0.00239 0.05559 0 -0.30068 0 1.9342 -0.20944 0.35956 -0.73148
GLN_354 -6.31679 0.62023 6.72327 -0.2627 0.01827 0.19534 3.40416 -3.27369 -0 -0 -4.12456 -0.42358 0 0 0 -0.66386 0 -0.03025 0.02672 0 3.14252 -0.07438 0 -0.18838 -0.1535 0.42232 -0.95887
ARG_355 -10.1253 0.92587 7.69407 -0.45583 0.04027 0.23333 2.83377 -3.83083 -0 -0 -0.63136 0.34086 0 0 0 0 0 0.10713 0.26526 2.0624 0 -0.18118 0 -1.2888 -0.38436 0.49745 -1.89723
PHE_356 -4.66383 0.313 4.55587 -0.92012 0.0575 0.27231 2.59294 -2.40947 -0 -0 -1.98913 -0.01121 0 0 0 0 0 0.05073 0.01139 0 2.09806 -0.2215 0 1.0402 -0.03876 0.38411 1.12211
GLU_357 -5.80603 0.41936 6.6746 -0.41452 0.03611 0.78289 3.7623 -3.03818 -0 -0 -4.70184 -0.47385 0 0 0 -0.68599 0 -0.02245 0.10148 0 3.44282 -0.33811 0 -2.7348 -0.10212 0.25558 -2.84276
ILE_358 -8.28713 1.55262 4.31313 -0.73194 0.63086 0.26277 3.05676 -2.89583 -0.00703 -0.04389 -3.36949 0.19754 0 0 0 0 0 -0.17229 0.02316 0.95436 0 0.40852 0 0.73287 -0.37516 0.47487 -3.2753
ALA_359 -3.87588 0.70083 2.23096 -0.02521 0.00025 0 1.93661 -1.74588 -0 -0 -0.69859 -0.40662 0 0 0 0 0 -0.12463 0 0 0 -0.18802 0 1.8394 -0.30247 0.46267 -0.19658
LYS_360 -4.10347 0.44487 4.41352 -0.50028 0.18269 0.30756 2.19305 -1.97167 -0 -0 -3.14281 -0.06515 0 0 0 -0.68599 0 -0.01384 0.13517 2.61177 0 -0.10337 0 -1.5107 -0.54962 0.3061 -2.05217
TYR_361 -4.16167 0.31069 2.57465 -0.65557 0.05412 0.38704 1.29421 -1.53849 -0 -0 -1.01691 -0.08929 0 0 0 0 0 -0.02854 0.04194 0 2.05279 -0.3189 0.00483 1.2797 0.07563 0.45729 0.72353
CYS_362 -6.4524 0.80024 2.86752 -0.0783 0 0.04735 1.149 -1.58679 -0 -0 -1.24545 0.04419 0 0 0 0 0 -0.00603 0.06261 0.79923 0 0.165 0 3.6196 0.34271 0.47293 1.00142
SER_363 -4.35048 0.55019 5.39247 -0.03141 0 0.07284 3.25798 -2.45651 -0 -0 -3.29996 -0.33329 0 0 -1.74054 0 0 0.04251 0.03025 0.20142 0 -0.39332 0.61868 -0.77834 -0.30307 0.36451 -3.15606
SER_364 -2.90618 0.15319 3.47598 -0.02648 0 0.0398 1.49168 -1.6828 -0.00171 -0.01126 -0.22355 -1.02594 0 0 0 0 0 0.03142 0.00233 0.2766 0 0.081 0.6 -0.77834 -0.56593 0.35998 -0.7102
ASP_365 -3.55828 0.30434 4.43566 -0.10322 0.00359 0.30731 1.75531 -2.05757 -0.00487 -0.06326 -0.74577 -0.35038 0 0 0 0 0 0.06649 0.00272 0 1.84977 0.12641 0 -2.3716 -0.33525 0.42319 -0.31541
GLN_366 -8.10381 0.87715 7.08205 -0.23195 0.01671 0.16039 3.68954 -3.43539 -0 -0 -3.48823 -0.39896 0 0 -2.6353 0 0 -0.05249 0.02038 0 2.90526 -0.22844 0 -0.18838 -0.24137 0.50802 -3.74481
VAL_367 -6.90539 0.85048 4.64536 -0.30581 0.24718 0.07035 2.81513 -2.95636 -0 -0 -2.46813 -0.05235 0 0 0 0 0 -0.04162 0.0034 0.03086 0 -0.29181 0 1.9342 -0.16741 0.55687 -2.03504
GLU_368 -3.87673 0.12673 4.74358 -0.20879 0.02104 0.27355 2.06034 -2.20672 -0.00316 -0.052 -1.86461 -0.5697 0 0 0 0 0 -0.0048 0.05662 0 2.99887 -0.27993 0 -2.7348 -0.28236 0.37315 -1.42969
ILE_369 -5.84751 0.51552 5.08142 -0.4976 0.34522 0.10066 2.69147 -2.69495 -0 -0 -2.16656 0.05284 0 0 0 0 0 -0.06557 0.05978 0.50875 0 -0.45594 0 0.73287 -0.27238 0.26638 -1.64559
PHE_370 -9.62143 1.04836 4.961 -0.62523 0.09024 0.24231 3.05374 -3.08174 -0.00327 -0.02748 -3.08211 -0.05552 0 0 0 0 0 -0.01936 0.1848 0 2.9009 -0.07113 0 1.0402 -0.07426 0.37526 -2.76472
SER_371 -3.61268 0.13526 4.80486 -0.02645 0 0.06165 2.18298 -2.20871 -0 -4e-05 -2.27548 -0.61891 0 0 0 0 0 0.01532 0.00035 0.67495 0 0.34419 0.60004 -0.77834 0.01432 0.29211 -0.39457
SER_372 -3.95661 0.24099 5.03805 -0.02841 0 0.0657 2.45606 -2.35997 -0 -0 -2.5043 -0.59063 0 0 0 0 0 -0.02142 0 0.6493 0 0.34339 0.60089 -0.77834 0.26003 0.14857 -0.4367
LEU_373 -7.50941 0.64607 4.47486 -0.48093 0.19829 0.11153 2.58489 -2.8072 -0 -0 -2.34523 0.23094 0 0 0 0 0 -0.02836 0.02215 0.32463 0 -0.28363 0 0.18072 -0.02234 0.32781 -4.37521
LEU_374 -7.94191 0.55547 5.63115 -0.60786 0.43737 0.20883 3.05832 -3.02938 -0 -0 -2.53314 -0.14521 0 0 0 0 0 0.0111 0.21195 1.05529 0 -0.1465 0 0.18072 0.03583 0.55996 -2.45802
GLN_375 -5.41005 0.18635 5.41166 -0.67689 0.1161 0.70152 2.29534 -2.62626 -0.00328 -0.02752 -2.6894 -0.29377 0 0 0 0 0 -0.02271 0.01681 0 2.80947 -0.25668 0 -0.18838 0.00863 0.43976 -0.2093
ARG_376 -6.88217 0.50361 5.77441 -0.84601 0.16357 0.59043 2.61862 -2.85854 -0 -0 -2.48455 0.18187 0 0 0 0 0 -0.0027 0.10953 2.73623 0 -0.04885 0 -1.2888 -0.34839 0.34139 -1.74038
SER_377 -5.76795 0.29884 5.92075 -0.03493 1e-05 0.04379 2.74884 -2.77315 -0 -0 -2.59732 -0.74562 0 0 0 0 0 -0.00634 0.1085 0.70283 0 0.25166 1.86659 -0.77834 -0.28849 0.44932 -0.60102
MET_378 -6.33455 0.45069 5.54394 -0.32587 0.13061 0.01849 2.70042 -2.69671 -0.00937 -0.04471 -1.82807 0.03681 0 0 0 0 0 -0.02269 0.00804 1.06451 0 0.12134 0 0.60916 0.0959 0.37239 -0.10968
SER_379 -3.92119 0.14446 5.04908 -0.02713 0 0.06299 2.47045 -2.37451 -0 -0 -2.79454 -0.63016 0 0 0 0 0 -0.02493 0.00057 0.68256 0 0.34163 0.60119 -0.77834 0.34003 0.22743 -0.63041
LEU_380 -7.47145 0.63065 3.51211 -0.48473 0.1695 0.11047 1.79267 -2.51104 -0 -0 -1.32747 0.25152 0 0 0 0 0 -0.03857 0.02899 0.37884 0 -0.26376 0 0.18072 -0.03718 0.33296 -4.74577
ASN_381 -4.33904 0.15971 4.04028 -0.38228 0.0217 0.75912 1.26957 -2.10024 -0.00601 -0.02949 -0.93614 -0.18364 0 0 0 0 0 -0.05075 0.03867 0 3.09454 0.09902 0 -0.93687 -0.11337 0.40205 0.80682
ILE_382 -3.59271 0.25821 3.19959 -0.49706 0.42853 0.1013 1.70698 -1.69621 -0 -0 -0.6944 -0.07418 0 0 0 0 0 0.0105 0.00472 0.6228 0 -0.52807 0 0.73287 0.07218 0.36514 0.4202
GLY_383 -1.42523 0.04943 1.85384 -6e-05 0 0 0.78175 -0.95554 -0.00937 -0.04471 -1.4616 -0.38017 0 0 0 0 0 -0.10437 0 0 0 0.31984 0 0.83697 0.03206 0.26882 -0.23834
GLY_384 -2.68901 0.30341 1.66096 -0.0003 0 0 0.67714 -1.16077 -0 -0 0.07881 -0.20548 0 0 0 0 0 -0.08023 0 0 0 -0.10188 0 0.83697 -0.00502 0.12397 -0.56143
ALA_385 -3.71763 0.20328 3.69439 -0.02263 0 0 2.1994 -1.95134 -0 -0 -1.43345 -0.41805 0 0 0 0 0 0.00534 0 0 0 -0.55437 0 1.8394 0.04219 0.18665 0.07319
LYS_386 -3.00845 0.20128 3.1114 -0.43898 0.08906 0.26677 1.52966 -1.45885 -0 -0 -1.00566 -0.19044 0 0 -0.71942 0 0 -0.06955 0.00642 1.95405 0 -0.06909 0 -1.5107 -0.08046 0.19413 -1.19882
GLY_387 -1.58538 0.14396 2.12971 -5e-05 0 0 0.71012 -1.05681 -0 -0 0.24838 -0.3873 0 0 0 0 0 -0.1081 0 0 0 0.33723 0 0.83697 -0.15746 0.17222 1.28348
SER_388 -2.42553 0.09827 3.05161 -0.0241 0 0.02269 1.10883 -1.41291 -0 -0 -0.43278 0.16828 0 0 0 0 0 -0.03075 0.01015 0.40004 0 0.19625 0.61176 -0.77834 0.34986 0.22487 1.13822
MET_389 -7.14363 0.77521 4.97041 -0.28887 0.06235 0.12578 3.24959 -2.49483 -0 -0 -1.92006 -0.04606 0 0 -0.46854 0 0 -0.02365 0.08027 2.60488 0 0.18254 0 0.60916 0.46771 0.37944 1.12171
ASN_390 -3.41046 0.23945 2.7751 -0.19121 0.02412 0.29694 0.84883 -1.18252 -0.00702 -0.08146 -1.08017 -0.31945 0 0 -0.44992 0 0 -0.05229 0.0769 0 1.68803 -0.00463 0 -0.93687 -0.13529 0.50907 -1.39286
ARG_391 -4.88622 0.56134 4.54791 -0.86359 0.14707 0.61218 1.7687 -2.07219 -0.01578 -0.12452 -0.6649 -0.16108 0 0 -0.44992 0 0 3e-05 0.02797 2.01989 0 -0.07492 0 -1.2888 -0.22827 0.75964 -0.38547
HIS_392 -5.55381 0.58158 4.83565 -0.48006 0.02986 0.33015 2.95317 -2.58296 -0 -0 -3.28147 -0.9575 0 0 -1.19599 0 0 0.03577 0.04283 0 1.5321 -0.0407 0 -0.45461 -0.2344 0.61412 -3.82628
VAL_393 -7.25872 0.65272 4.55845 -0.36317 0.2585 0.08725 2.28902 -2.93578 -0 -0 -0.4459 -0.13583 0 0 0 0 0 -0.06909 0.03092 0.61683 0 0.36503 0 1.9342 -0.26748 0.33322 -0.34983
ALA_394 -2.94913 0.37038 2.61798 -0.02544 0.00044 0 1.56217 -1.50834 -0 -0 -0.83422 -0.40607 0 0 -1.19599 0 0 -0.02718 0 0 0 -0.13974 0 1.8394 -0.41348 0.39984 -0.70938
ALA_395 -4.1175 0.46335 3.72599 -0.02107 0 0 2.32524 -2.04418 -0 -0 -2.02967 -0.31678 0 0 0 0 0 -0.04028 0 0 0 0.33733 0 1.8394 -0.07393 0.28214 0.33005
ILE_396 -9.24805 0.75134 4.81189 -0.67836 0.5894 0.1581 2.91177 -2.80322 -0.01023 -0.07145 -1.27036 0.26576 0 0 0 0 0 -0.05744 0.00855 0.55707 0 -0.3943 0 0.73287 0.27644 0.5152 -2.95503
GLY_397 -4.34679 0.69072 4.73173 -5e-05 0 0 2.19879 -2.32546 -0.00601 -0.02949 -2.14885 -0.39903 0 0 0 0 0 0.21185 0 0 0 -0.34926 0 0.83697 5.69796 0.97243 5.73553
PRO_398 -5.24313 0.52883 4.15288 -0.06752 0 0.04235 1.72004 -1.85625 -0 -0 -1.39977 0.6142 0 0 0 0 0 -0.08759 0.01883 0.16348 0 -0.15543 0 -2.4119 5.8019 0.80821 2.62912
ARG_399 -8.07034 0.56763 8.06319 -1.07591 0.22402 0.62847 3.7362 -3.75693 -0.00122 -0.00969 -3.10907 0.35667 0 0 0 -0.64057 0 0.02711 0.14935 1.90932 0 0.03405 0 -1.2888 0.59197 0.46083 -1.20372
PHE_400 -10.1196 1.10664 5.55823 -0.94005 0.06568 0.34774 3.3589 -3.4183 -0.00801 -0.0501 -3.12764 0.02275 0 0 0 0 0 -0.01365 0.06515 0 1.80973 -0.4178 0 1.0402 0.50073 0.37648 -3.84289
LYS_401 -8.38325 0.77641 7.04553 -0.30168 0.02789 0.12997 2.68599 -3.18118 -0.01023 -0.07145 -2.3863 0.06545 0 0 0 0 0 -0.01743 0.04013 1.78326 0 0.01245 0 -1.5107 -0.02352 0.3177 -3.00096
LEU_402 -4.42019 0.26033 4.76527 -0.48838 0.24764 0.11827 2.18693 -2.33773 -0 -0 -2.15837 0.25388 0 0 0 0 0 -0.03625 0.02773 0.406 0 -0.26417 0 0.18072 -0.12164 0.47381 -0.90614
LEU_403 -6.67373 0.76624 4.45406 -0.63577 0.31783 0.18694 2.4211 -2.6892 -0 -0 -1.48772 -0.05414 0 0 0 0 0 0.07802 0.06986 1.31315 0 -0.30849 0 0.18072 -0.26607 0.68812 -1.63909
THR_404 -7.89498 1.09517 6.54381 -0.20642 0.15519 0.07263 3.84502 -3.46759 -0.01039 -0.06503 -4.19139 -0.04203 0 0 0 0 0 -0.01657 0.00185 0.07238 0 -0.02166 2.28392 -1.0874 -0.02621 0.6001 -2.35959
LEU_405 -8.27803 0.89252 3.9938 -0.48866 0.2676 0.11291 2.72101 -2.78378 -0.00801 -0.0501 -1.93616 0.23786 0 0 0 0 0 -0.00496 0.06335 0.29077 0 -0.27565 0 0.18072 -0.04272 0.46102 -4.6465
GLY_406 -3.39706 0.32372 3.41295 -4e-05 0 0 1.38998 -1.69988 -0 -0 -0.94896 -0.42352 0 0 0 0 0 -0.08854 0 0 0 0.35196 0 0.83697 0.0796 0.44057 0.27774
LEU_407 -5.37598 0.45413 3.60631 -0.62036 0.23753 0.16617 2.13502 -2.21291 -0 -0 -1.21129 0.1463 0 0 0 0 0 -0.04789 0.32625 2.8016 0 -0.15495 0 0.18072 0.32426 0.58956 1.34445
SER_408 -5.45721 0.64371 5.14627 -0.0267 0 0.06135 3.15183 -2.58109 -0 -0 -2.59353 -0.60042 0 0 0 0 0 -0.00746 0.01153 1.04656 0 0.31094 0.61409 -0.77834 0.08928 0.59023 -0.37895
LEU_409 -5.27038 0.34675 2.15266 -0.50728 0.21256 0.14384 1.48204 -1.66016 -0.00917 -0.05533 -0.75416 0.14926 0 0 0 0 0 -0.05496 0.03998 0.11014 0 -0.06742 0 0.18072 -0.12431 0.358 -3.32724
LEU_410 -6.61205 1.03987 3.26695 -0.51393 0.2024 0.14493 2.50856 -2.28877 -0.00427 -0.01881 -1.80702 0.09658 0 0 0 0 0 -0.01576 0.04835 0.15926 0 -0.16783 0 0.18072 -0.4237 0.37885 -3.82567
HIS_D_411 -5.99249 0.61137 5.01822 -0.76355 0.06749 0.80082 2.57118 -2.72748 -0 -0 -1.4692 -0.31426 0 0 -0.89477 0 0 -0.15243 0.02563 0 1.79634 0.14534 0 -0.45461 -0.31415 0.59191 -1.45465
ALA_412 -1.9506 0.28641 2.03678 -0.02641 0.00236 0 0.41487 -1.15945 -0 -0 -0.03714 -0.40868 0 0 0 0 0 -0.04705 0 0 0 -0.00264 0 1.8394 -0.29056 0.51609 1.17338
ASP_413 -3.58729 0.44287 4.19589 -0.10423 0.0064 0.30382 2.28767 -1.98016 -0.01516 -0.06829 -2.57232 -1.07941 0 0 -0.88018 0 0 -0.0184 0.0584 0 2.44037 -0.25926 0 -2.3716 -0.21746 0.31548 -3.10286
VAL_414 -4.07416 0.74057 2.81941 -0.30737 0.20353 0.0675 1.85172 -1.62402 -0 -0 -1.85535 -0.61557 0 0 -0.88018 0 0 0.22218 0.03253 0.45996 0 -0.3582 0 1.9342 -0.14572 0.46386 -1.06511
VAL_415 -4.46426 1.1011 2.66379 -0.27521 0.1177 0.04883 1.16667 -1.60754 -0 -0 -0.50395 0.2151 0 0 -0.2273 0 0 0.30858 7e-05 0.56347 0 0.35113 0 1.9342 5.55488 2.35572 9.30299
PRO_416 -2.72424 0.94481 1.1966 -0.07704 1e-05 0.0461 0.24396 -0.5871 -0 -0 -0.21638 0.59815 0 0 0 0 0 -0.13986 0.00819 0.42401 0 -0.58829 0 -2.4119 5.58971 2.35978 4.66651
ASN_417 -5.02889 0.95321 6.28322 -0.28997 0.08532 0.49059 4.13926 -2.89603 -0.0109 -0.04948 -3.40569 -0.80092 0 0 -0.86932 -0.60589 0 -0.08992 0.04004 0 1.9616 -0.35634 0 -0.93687 -0.21287 0.56324 -1.03661
ALA_418 -3.98743 0.22167 3.48889 -0.02511 0.0006 0 1.81929 -1.98747 -0 -0 -1.5362 -0.42425 0 0 0 0 0 -0.15376 0 0 0 -0.23591 0 1.8394 -0.21643 0.33369 -0.86302
THR_419 -3.95169 0.62526 4.48126 -0.20291 0.14498 0.07442 2.35208 -2.18179 -0 -0 -2.19767 -0.06567 0 0 -0.86932 -0.60589 0 -0.02361 0.06706 0.06801 0 0.02364 2.27205 -1.0874 -0.08758 0.30969 -0.85509
ILE_420 -8.35837 1.3257 4.15051 -0.58899 0.42071 0.17251 2.53648 -2.92582 -0 -0 -1.96324 0.2167 0 0 0 0 0 -0.05711 0.12954 1.76407 0 -0.2363 0 0.73287 0.03106 0.71136 -1.93833
ARG_421 -10.9047 0.95708 9.00256 -0.55552 0.07655 0.29939 4.26079 -4.32204 -0.00117 -0.01602 -3.54437 0.20209 0 0 -0.2273 0 0 -0.02495 0.23319 2.53852 0 -0.05403 0 -1.2888 -0.18576 0.79791 -2.75659
ASN_422 -5.70915 0.25397 6.18248 -0.18476 0.06474 0.27867 2.7387 -3.042 -0.01665 -0.23968 -2.61815 -0.30877 0 0 0 -0.4016 0 0.05695 0.07084 0 1.55767 0.29602 0 -0.93687 -0.09839 0.61817 -1.43783
VAL_423 -5.84532 0.51499 4.5063 -0.31379 0.25128 0.07301 2.63265 -2.59281 -0.01453 -0.14617 -2.24502 -0.27853 0 0 0 0 0 -0.04482 0.0184 0.11793 0 -0.31367 0 1.9342 -0.00622 0.5416 -1.21053
LEU_424 -8.65932 0.80537 4.64623 -0.48014 0.22234 0.11698 2.79004 -2.9358 -0.03701 -0.25356 -2.44375 0.20719 0 0 0 0 0 0.03502 0.16123 0.31506 0 -0.2759 0 0.18072 -0.235 0.61071 -5.22959
ARG_425 -8.55559 0.87658 8.82627 -0.60796 0.10491 0.35068 3.87241 -3.76666 -0.00087 -0.00484 -5.29579 0.41551 0 0 0 -1.29819 0 -0.0132 0.25521 2.48312 0 -0.071 0 -1.2888 -0.22896 0.75307 -3.1941
GLU_426 -4.19658 0.14565 5.131 -0.21542 0.02737 0.29628 2.20316 -2.3457 -0.01453 -0.14617 -2.16759 -0.55943 0 0 0 0 0 -0.03832 0.00421 0 3.028 -0.23685 0 -2.7348 -0.28881 0.56572 -1.54281
LYS_427 -6.08779 0.21085 5.72927 -0.51139 0.17612 0.31703 2.58735 -2.68506 -0 -0 -3.33256 0.11694 0 0 0 0 0 0.05471 0.00674 2.01833 0 -0.13283 0 -1.5107 -0.34935 0.31272 -3.07961
ILE_428 -6.73573 0.41373 4.62524 -0.63886 0.34919 0.13934 2.53958 -2.61657 -0 -0 -2.13352 0.25107 0 0 0 0 0 0.04282 0.00144 0.61887 0 -0.47566 0 0.73287 -0.11095 0.53329 -2.46384
TYR_429 -6.85746 0.75418 4.27836 -0.85828 0.0343 0.29325 2.50545 -2.72455 -0.02521 -0.11356 -1.39887 -0.2831 0 0 0 0 0 0.05167 0.0136 0 1.85272 -0.38599 0.0003 1.2797 0.0215 0.56685 -0.99514
SER_430 -3.97922 0.27353 4.63402 -0.0279 0 0.06475 2.19193 -2.31089 -0.00323 -0.01545 -2.16199 -0.58682 0 0 0 0 0 -0.01621 0.00028 0.75594 0 0.33084 0.60001 -0.77834 0.08309 0.28421 -0.66147
THR_431 -5.26491 0.59224 5.13847 -0.2096 0.18011 0.0758 3.14196 -2.59654 -0 -0 -2.86407 -0.07991 0 0 0 0 0 -0.04324 0.04974 0.11902 0 0.13587 2.29508 -1.0874 0.15175 0.29049 0.02487
ALA_432 -5.68757 0.98771 3.6176 -0.02528 0.00035 0 3.32454 -2.62236 -0 -0 -3.40091 -0.40823 0 0 0 0 0 -0.09591 0 0 0 -0.21941 0 1.8394 -0.06363 0.49811 -2.2556
PHE_433 -7.4436 1.13355 3.50694 -0.73229 0.10909 0.36514 2.68655 -2.47352 -0.0163 -0.14962 -2.07953 0.02219 0 0 0 0 0 0.10857 0.12457 0 2.4702 0.20615 0 1.0402 -0.18628 1.13338 -0.1746
ASP_434 -4.14243 0.35071 5.05079 -0.11766 0.01939 0.36442 2.02725 -2.22583 -0.01025 -0.09691 -2.3882 -0.28529 0 0 0 -0.64057 0 -0.02496 0.01369 0 2.29338 -0.31366 0 -2.3716 -0.43271 0.93634 -1.99408
TYR_435 -5.55712 0.5189 3.24494 -0.66447 0.09713 0.38502 1.43642 -2.12636 -0 -0 0.02456 -0.12147 0 0 0 0 0 0.09679 0.07453 0 2.12414 -0.28983 0.00045 1.2797 -0.18565 0.51043 0.84812
PHE_436 -8.65264 1.23163 4.0731 -0.86137 0.06372 0.25537 2.1904 -2.5846 -0.01197 -0.0898 -1.08442 -0.06364 0 0 -0.44469 0 0 0.01117 0.00236 0 1.76416 -0.5286 0 1.0402 0.3052 0.64736 -2.73705
SER_437 -2.59589 0.13614 3.12462 -0.03428 0.00105 0.06207 0.88852 -1.46949 -0.03213 -0.27441 -0.04933 -0.72715 0 0 0 0 0 -0.08886 8e-05 0.37734 0 0.43649 0.6212 -0.77834 0.26887 0.32594 0.19243
CYS_438 -4.64226 0.55609 2.36462 -0.05171 0 0.01512 0.57202 -1.05265 -0.01637 -0.1395 -0.09051 -0.02541 0 0 0 0 0 -0.03593 0.0149 0.29181 0 0.25689 0 3.6196 0.08226 0.74375 2.46272
PRO_439 -4.52576 1.09888 3.45822 -0.13082 0.00111 0.09676 1.60779 -1.39822 -0.01107 -0.10591 -0.58215 0.20484 0 0 0 0 0 -0.06023 0.03987 0.15595 0 -1.16394 0 -2.4119 -0.30135 1.45326 -2.57467
PRO_440 -2.2157 0.28795 1.49895 -0.09223 0.00155 0.05788 0.45978 -0.57555 -0 -0 0.66577 0.64976 0 0 0 0 0 -0.15672 0.00477 0.57818 0 -0.62047 0 -2.4119 -0.02881 0.92944 -0.96737
LYS_441 -3.60666 0.38499 5.22839 -0.3143 0.04167 0.16616 2.88259 -2.13785 -0 -0 -3.59459 -0.15598 0 0 -1.18796 0 0 -0.05566 0.10589 1.78907 0 -0.12563 0 -1.5107 -0.09031 0.3627 -1.81817
PHE_442 -8.5992 1.15894 3.59003 -0.78068 0.08825 0.09036 2.34 -2.14374 -0.01953 -0.19769 -2.42765 -0.39897 0 0 0 0 0 -0.0593 0.06401 0 2.29969 0.13289 0 1.0402 -0.41958 1.17442 -3.06757
PRO_443 -4.60044 0.44334 3.37313 -0.17291 0.06747 0.11885 1.59066 -1.55234 -0 -0 -2.29101 0.10926 0 0 0 0 0 0.06164 0.0016 0.18764 0 -0.89218 0 -2.4119 0.15904 1.28103 -4.52712
THR_444 -6.01302 0.68327 5.33594 -0.20807 0.1458 0.07639 3.09386 -2.6972 -0 -0 -2.75701 -0.00372 0 0 0 -0.34805 0 -0.03195 0.08207 0.11513 0 0.14791 2.2581 -1.0874 0.53968 0.43348 -0.23478
GLN_445 -2.63161 0.2562 2.50631 -0.69217 0.28687 1.05286 0.50274 -1.29262 -0.00845 -0.09178 -0.19548 -2.16856 0 0 0 0 0 -0.03661 0.00567 0 3.21514 -0.12364 0 -0.18838 0.02219 0.3058 0.7245
GLY_446 -1.82469 0.29586 2.26846 -7e-05 0 0 1.10123 -1.08896 -0 -0 -0.45106 -0.34422 0 0 0 0 0 -0.01453 0 0 0 1.00685 0 0.83697 0.64237 0.29822 2.72642
GLU_447 -6.06588 0.41043 5.68368 -0.24021 0.06031 0.40344 2.63906 -2.63964 -1e-05 -0.0001 -2.43917 -0.44744 0 0 0 0 0 -0.01181 0.06371 0 2.94479 0.28546 0 -2.7348 1.23546 0.27275 -0.57997
LYS_448 -4.87755 0.45883 6.24653 -0.47526 0.09384 0.38395 3.11643 -2.76418 -0 -0 -3.13593 -0.00727 0 0 0 0 0 -0.03497 0.05812 2.35335 0 0.00127 0 -1.5107 0.26792 0.39963 0.574
ARG_449 -5.95617 0.27945 7.71078 -0.41802 0.07674 0.19986 2.59726 -3.31284 -0.01603 -0.14767 -2.80243 0.36677 0 0 0 -0.89279 0 -0.00539 0.12655 2.1066 0 -0.05827 0 -1.2888 -0.26018 0.49442 -1.20016
LEU_450 -6.83629 0.89401 5.35295 -0.47742 0.20677 0.11108 2.37728 -2.86609 -0.02418 -0.13051 -1.30726 0.2091 0 0 0 0 0 -0.01964 0.04234 0.38404 0 -0.2653 0 0.18072 -0.29047 0.54886 -1.91001
ARG_451 -8.37068 0.77188 7.10758 -0.53366 0.06525 0.29872 3.15055 -3.25359 -0.00435 -0.04943 -2.77821 0.26078 0 0 0 -0.34805 0 -0.02017 0.56111 2.12541 0 -0.16416 0 -1.2888 0.06085 0.53659 -1.87238
GLU_452 -5.11158 0.35593 7.29583 -0.20925 0.03662 0.30341 3.24296 -3.13257 -0.01603 -0.14776 -4.18737 -0.57374 0 0 0 0 0 -0.03501 0.03953 0 3.04499 -0.24604 0 -2.7348 -0.02791 0.50827 -1.59455
ASP_453 -8.49384 0.48384 9.63301 -0.11734 0.01924 0.36112 3.99649 -4.40082 -0.0138 -0.11792 -4.25441 -0.31333 0 0 0 -0.61224 0 0.36353 0.03072 0 2.2917 -0.21111 0 -2.3716 -0.38033 0.42168 -3.68541
ILE_454 -8.12175 0.65528 5.45261 -0.48017 0.29664 0.0935 3.00167 -3.1618 -0.00614 -0.04893 -3.16293 0.06886 0 0 0 0 0 -0.06991 0.12487 0.48305 0 -0.47777 0 0.73287 -0.09024 0.48754 -4.22273
SER_455 -6.20603 0.57318 6.17177 -0.02669 0 0.02022 3.18938 -3.08985 -0.02719 -0.15297 -3.16852 -0.70217 0 0 -0.44469 0 0 0.00798 0.05869 0.53845 0 0.33292 2.09401 -0.77834 0.12446 0.50153 -0.98385
ILE_456 -5.9905 0.47936 4.75657 -0.49772 0.39358 0.10034 2.5798 -2.64315 -0.00863 -0.04432 -2.35114 0.01006 0 0 0 0 0 -0.05367 0.0371 0.51239 0 -0.4479 0 0.73287 0.09155 0.35257 -1.99083
MET_457 -10.4347 0.79401 6.78167 -0.77393 0.28537 0.36257 3.17008 -3.26877 -0.00489 -0.0233 -2.62858 -0.21261 0 0 0 0 0 -0.02867 0.11698 2.77079 0 0.04474 0 0.60916 0.14681 0.33081 -1.96244
ILE_458 -8.6588 0.82059 5.23955 -0.65804 0.5147 0.14352 2.70667 -3.01384 -0 -0 -3.13398 0.37615 0 0 0 0 0 -0.06229 0.10817 0.60697 0 -0.4529 0 0.73287 0.16662 0.41737 -4.14667
LYS_459 -5.83025 0.35198 5.01836 -0.41086 0.05397 0.21321 2.37696 -2.44486 -0.00614 -0.04893 -1.90559 -0.09774 0 0 0 0 0 -0.00462 0.0169 2.03346 0 0.04309 0 -1.5107 0.05917 0.37882 -1.71376
PHE_460 -6.88551 0.45082 5.6044 -0.94575 0.07536 0.29614 2.42433 -2.90223 -0.00453 -0.03345 -2.5885 -0.04468 0 0 0 0 0 0.01841 0.06338 0 1.72269 -0.50325 0 1.0402 0.14415 0.2592 -1.80882
TRP_461 -8.65135 0.80158 4.83572 -1.46187 0.16888 0.71298 2.44879 -2.99757 -0.00863 -0.04432 -2.98757 -0.27054 0 0 0 0 0 -0.00511 2e-05 0 1.72894 -0.23876 0 1.6906 0.09681 0.47936 -3.70204
THR_462 -7.12758 0.76439 5.45804 -0.21301 0.21885 0.07796 3.18158 -3.18251 -0.01393 -0.07795 -3.29962 -0.12223 0 0 0 0 0 -0.02046 0.11677 0.08521 0 -0.00562 2.22014 -1.0874 -0.00469 0.64844 -2.38363
ALA_463 -4.53328 0.2123 4.64209 -0.02141 0 0 2.48591 -2.57014 -0 -0 -1.89661 -0.34591 0 0 0 0 0 -0.02134 0 0 0 -0.20039 0 1.8394 -0.13307 0.4345 -0.10795
MET_464 -4.94188 0.2793 4.9584 -0.53608 0.11379 0.12797 2.2395 -2.30953 -0.00627 -0.03788 -2.26743 0.03352 0 0 0 0 0 -0.01252 0.0173 1.12629 0 0.08477 0 0.60916 -0.11134 0.24243 -0.39048
PHE_465 -8.06869 0.66259 4.79254 -0.96959 0.07136 0.31694 2.92051 -2.81269 -0.00546 -0.02844 -3.28888 -0.04862 0 0 0 0 0 0.00613 0.15793 0 1.73172 -0.48743 0 1.0402 0.14333 0.25497 -3.61157
SER_466 -6.89234 0.50802 6.75905 -0.0228 0 0.02211 3.01259 -3.28542 -0.02167 -0.18856 -2.33088 -0.29436 0 0 0 0 0 -0.02965 0.11746 0.49498 0 0.32148 0.6513 -0.77834 0.18019 0.3809 -1.39594
ASP_467 -4.72316 0.23324 6.41212 -0.11176 0.01117 0.34483 2.69936 -2.87685 -0.00905 -0.05465 -2.95569 -0.34328 0 0 0 -0.89658 0 0.07688 0.00343 0 1.69862 0.09312 0 -2.3716 -0.11368 0.49665 -2.3869
LYS_468 -5.72569 0.40111 7.4031 -0.50342 0.11193 0.33179 3.29876 -3.21981 -0.00117 -0.01602 -4.64967 0.31823 0 0 -0.46846 0 0 -0.03415 0.08006 2.27829 0 -0.03109 0 -1.5107 -0.0454 0.4121 -1.57023
LYS_469 -5.08528 0.36128 3.56683 -0.73061 0.1972 0.56974 1.62539 -1.72463 -0.00627 -0.03788 -1.55439 -0.14981 0 0 0 0 0 -0.06528 0.03147 2.87363 0 -0.05675 0 -1.5107 -0.09418 0.2799 -1.51035
TYR_470 -10.6227 1.03571 4.61645 -0.67927 0.07912 0.42389 2.64454 -2.79427 -0.00394 -0.01745 -1.34629 -0.22279 0 0 0 0 0 -0.03151 0.26156 0 2.34295 -0.20923 6e-05 1.2797 -0.25496 0.36881 -3.12968
LEU_471 -6.53333 0.67043 4.91348 -0.54393 0.18603 0.12817 2.77196 -2.85628 -0 -0 -1.1525 0.30941 0 0 0 0 0 -0.08779 0.00645 0.42911 0 -0.13276 0 0.18072 -0.26469 0.41196 -1.56358
THR_472 -3.56856 0.18719 1.50716 -0.11779 0.05873 0.06204 0.61449 -1.19275 -0.01665 -0.23968 0.37193 -1.28446 0 0 0 0 0 0.09663 0.0099 0.13147 0 -0.33498 2.28084 -1.0874 -0.48179 0.31577 -2.68791
ALA_473 -2.4738 0.27245 1.67361 -0.02152 0 0 0.99878 -1.13412 -0 -0 0.46321 -0.16887 0 0 0 0 0 0.02253 0 0 0 -0.0264 0 1.8394 -0.37298 0.24777 1.32006
SER_474 -0.96639 0.04057 0.82923 -0.02999 2e-05 0.05068 0.04373 -0.46932 -0 -0 0.0077 -0.91011 0 0 0 0 0 -0.03216 0.00081 0.71651 0 0.30236 0.60083 -0.77834 -0.16205 0.11409 -0.64183
GLN_475 -3.96196 0.39465 2.72826 -0.35516 0.0351 0.19015 1.27308 -1.44441 -0.00264 -0.01852 -0.47921 -0.26001 0 0 0 0 0 -0.04427 0.00399 0 3.2462 -0.12393 0 -0.18838 0.34383 0.11909 1.45587
LEU_476 -1.52424 0.05417 0.90559 -0.51882 0.26045 0.15601 0.16272 -0.51099 -0 -0 -0.22411 0.06034 0 0 0 0 0 -0.02737 0.03918 0.26565 0 0.00897 0 0.18072 0.16791 0.22698 -0.31684
VAL_477 -3.54943 0.56855 2.94426 -0.28538 0.20917 0.06124 1.79158 -1.45173 -0.00264 -0.01852 -1.66681 -0.02332 0 0 -0.46846 0 0 -0.07225 0.00537 0.07578 0 -0.44784 0 1.9342 -0.46819 0.84778 -0.01664
PRO_478 -3.75845 0.77089 2.5207 -0.20796 0.01204 0.15195 0.60947 -1.02949 -0 -0 -0.64003 0.02955 0 0 0 0 0 0.44781 0.00679 0.30628 0 -0.72466 0 -2.4119 -0.41679 1.46792 -2.8659
PRO_479 -2.43341 0.2219 1.53774 -0.1407 0.00678 0.10195 0.0837 -0.54099 -3e-05 -0.00094 -0.10193 0.13921 0 0 0 0 0 -0.10132 0.14443 0.15985 0 -0.75606 0 -2.4119 -0.41709 1.03698 -3.47181
ASP_480 -2.83793 0.23301 3.5447 -0.12314 0.03512 0.37632 0.84679 -1.56421 -0.00061 -0.00989 -1.19184 -1.56248 0 0 -0.56251 0 0 -0.00569 0.00667 0 2.72681 0.35033 0 -2.3716 0.03305 0.51476 -1.56236
ASN_481 -1.99886 0.16932 2.85052 -0.19868 0.03705 0.33484 0.65936 -1.23577 -0 -0 -1.23549 -1.02046 0 0 -0.56251 0 0 -0.09923 0.00107 0 2.02581 -1.0351 0 -0.93687 -0.1439 0.32244 -2.06644
GLN_482 -4.14456 0.28751 3.2476 -0.23465 0.02999 0.16862 1.19272 -1.7128 -0.00801 -0.15938 -1.18761 -0.22702 0 0 0 -0.92344 0 -0.00473 0.01641 0 2.87204 0.05902 0 -0.18838 -0.57985 0.23221 -1.26433
ASP_483 -3.78572 0.26845 3.58609 -0.11699 0.00521 0.34284 1.01307 -1.58829 -0 -0 -2.02791 -0.67151 0 0 0 -0.74663 0 -0.03001 0.00399 0 4.20386 -0.7722 0 -2.3716 -0.30265 0.27613 -2.71389
THR_484 -5.55419 0.79597 3.33465 -0.11373 0.0889 0.08391 1.84764 -1.95596 -0 -0 -1.77226 -0.88252 0 0 -0.93739 0 0 0.04654 0.08591 0.11811 0 -0.62711 2.33438 -1.0874 -0.39777 0.51158 -4.08073
ARG_485 -4.62978 0.2051 3.56453 -0.61503 0.1183 0.38868 0.84284 -1.41819 -0.03791 -0.25576 0.49711 -0.05412 0 0 0 0 0 0.07677 0.05033 2.39579 0 -0.18639 0 -1.2888 -0.33513 0.59121 -0.09044
SER_486 -3.73199 0.18051 3.73313 -0.02464 0 0.05885 1.7205 -1.72866 -0.02339 -0.15201 -1.87936 -0.22711 0 0 -0.51575 0 0 -0.00675 0.04076 0.03579 0 -0.54834 0.60007 -0.77834 -0.2879 0.31389 -3.22073
ASN_487 -4.76528 0.46361 5.58177 -0.21853 0.01935 0.32218 2.55456 -2.59492 -0.00547 -0.08351 -2.07007 -0.69677 0 0 -0.9115 0 0 -0.01843 0.32725 0 2.65883 0.1831 0 -0.93687 -0.28003 0.46768 -0.00304
LEU_488 -5.5114 0.37721 3.3789 -0.4566 0.22129 0.10942 1.50805 -1.95864 -0.01122 -0.11136 -0.54022 0.18328 0 0 0 0 0 -0.04349 0.06259 0.28917 0 -0.28749 0 0.18072 -0.29392 0.65315 -2.25055
ASP_489 -5.38429 1.0887 7.41792 -0.11207 0.01724 0.31328 3.09219 -3.19064 -0.02067 -0.12385 -4.59036 -0.75278 0 0 -0.9115 -0.36586 0 -0.00326 0.1694 0 3.87683 -0.31052 0 -2.3716 -0.34229 0.53726 -1.96688
ILE_490 -7.06901 0.95968 2.04118 -0.57068 0.26433 0.19743 0.66545 -1.99 -0.01963 -0.10934 0.11435 -0.4982 0 0 0 0 0 0.07854 0.17471 0.91738 0 0.94434 0 0.73287 5.39765 0.89368 3.12472
THR_491 -5.16852 0.76837 4.53363 -0.20102 0.2418 0.08579 2.50207 -2.29473 -0.01567 -0.18106 -2.80259 -0.05011 0 0 -0.92341 0 0 -0.06998 0.08908 0.33656 0 1.38335 4.26232 -1.0874 6.7298 0.94641 9.08468
VAL_492 -5.91944 0.94835 4.14699 -0.28715 0.2161 0.0609 2.85096 -2.56873 -0 -0 -2.36246 0.21757 0 0 0 0 0 -0.02762 0.07248 0.06927 0 -0.30999 0 1.9342 0.98442 0.62115 0.647
GLY_493 -1.23179 0.04662 1.08491 -5e-05 0 0 0.32721 -0.58738 -0 -0 0.03488 -0.36501 0 0 0 0 0 -0.09562 0 0 0 0.25898 0 0.83697 -0.19103 0.5342 0.65287
SER_494 -1.91739 0.44469 2.3613 -0.02196 0 0.05258 1.25719 -1.20376 -0 -0 0.07913 -0.50528 0 0 0 0 0 -0.00324 0 0.05992 0 -0.57223 0.60489 -0.77834 -0.03503 0.44832 0.2708
ARG_495 -1.49909 0.13848 1.7563 -0.50012 0.05603 0.26198 0.38969 -0.81275 -0.00285 -0.05774 -0.1226 0.57758 0 0 0 0 0 -0.08647 0.00449 2.00217 0 0.03099 0 -1.2888 -0.28856 0.40319 0.96193
GLN_496 -6.13981 0.40173 5.2079 -0.68692 0.07999 0.46382 1.56193 -2.66341 -0.01378 -0.19626 -2.64102 -0.20306 0 0 -1.00724 0 0 0.00784 0.16169 0 2.75313 0.12884 0 -0.18838 -0.4147 0.38595 -3.00178
GLN_497 -2.73714 0.33264 3.23928 -0.63338 0.07439 0.41656 1.15904 -1.58014 -0.00787 -0.03743 -0.26349 -0.47274 0 0 -1.00724 0 0 -0.06797 0.0178 0 2.77879 0.14624 0 -0.18838 -0.24177 0.35246 1.27966
ALA_498 -2.0223 0.33182 2.27196 -0.02754 0.01542 0 1.13123 -1.17538 -0 -0 -1.29538 -0.58594 0 0 0 0 0 0.15367 0 0 0 0.2641 0 1.8394 0.1165 0.38626 1.40383
THR_499 -2.60027 0.30699 2.77904 -0.2042 0.16084 0.0764 0.80819 -1.35339 -0.01092 -0.13852 -1.18439 -0.58407 0 0 0 0 0 -0.01581 0.00332 0.04904 0 0.18929 2.26982 -1.0874 1.46127 0.62707 1.55228
GLN_500 -3.45516 0.31438 3.46948 -0.34878 0.05136 0.23713 1.67792 -1.60994 -0.00787 -0.03743 -1.59363 -0.31596 0 0 -0.78132 0 0 -0.0254 0.00411 0 2.8984 0.14932 0 -0.18838 1.27649 0.60514 2.31984
GLY_501 -3.17104 0.36933 2.97142 -0.00035 0 0 1.29721 -1.59262 -0 -0 -0.86303 -0.21129 0 0 0 0 0 -0.04963 0 0 0 0.08412 0 0.83697 0.02341 0.37625 0.07074
TRP_502 -6.1828 0.91191 1.41596 -1.42651 0.32518 0.58042 0.98682 -1.64104 -0 -0 0.53447 -0.69404 0 0 0 0 0 -0.1422 0.02036 0 1.31356 -0.02168 0 1.6906 -0.16841 0.43032 -2.06708
ILE_503 -7.8303 1.14842 2.22478 -0.76847 0.65436 0.30337 1.47886 -2.21624 -0.01759 -0.08485 -1.00728 0.26729 0 0 0 0 0 0.03875 0.05799 0.97145 0 0.28578 0 0.73287 -0.30726 0.81747 -3.25062
ASN_504 -4.72145 0.27534 3.43261 -0.19638 0.05129 0.31664 2.09383 -1.97523 -0.00467 -0.11246 -1.10831 -0.55482 0 0 -0.78132 0 0 -0.00252 0.00638 0 2.58321 -0.53131 0 -0.93687 -0.11772 0.87034 -1.41342
THR_505 -2.65478 0.32602 2.25848 -0.13574 0.11117 0.08587 1.28853 -1.296 -0 -0 -1.24837 -1.1413 0 0 0 0 0 -0.05292 0.08513 0.07882 0 -0.54175 2.24433 -1.0874 -0.14578 0.53602 -1.28965
TYR_506 -5.79864 0.54877 2.56274 -0.55122 0.0175 0.2736 1.32839 -1.55786 -0.02153 -0.20417 -0.01821 -0.11546 0 0 0 0 0 0.45421 0.00229 0 1.95251 -0.391 0.00149 1.2797 0.02323 1.10793 0.89427
PRO_507 -2.96385 0.58013 1.99537 -0.14944 0.00224 0.11086 0.67978 -0.81765 -0.01067 -0.11127 -0.6812 0.11957 0 0 0 0 0 -0.0763 0.03464 0.14837 0 -1.06964 0 -2.4119 -0.21002 1.57156 -3.2594
LEU_508 -2.64015 0.09171 0.9433 -0.46991 0.25875 0.09974 0.17637 -0.77487 -0 -0 -0.15474 0.11049 0 0 0 0 0 -0.029 0.11062 1.09312 0 -0.37228 0 0.18072 -0.41828 1.07194 -0.72248
SER_509 -3.31579 0.15045 4.52429 -0.02832 0 0.06573 2.3155 -2.0146 -0.01067 -0.11127 -1.87664 -0.55686 0 0 -0.72307 0 0 0.00817 0.02005 0.0361 0 -0.56419 0.74901 -0.77834 -0.17326 0.62325 -1.66044
SER_510 -2.68204 0.16757 3.04361 -0.02543 0 0.03855 1.30666 -1.36624 -0 -0 -1.0263 -1.11839 0 0 0 0 0 0.08341 0.00633 0.53045 0 0.20781 0.61377 -0.77834 -0.33197 0.3996 -0.93095
GLY_511 -3.0246 0.22066 3.69486 -5e-05 0 0 1.57882 -1.76939 -0 -0 -1.01649 -0.4164 0 0 0 0 0 -0.06486 0 0 0 0.26438 0 0.83697 0.40039 0.21888 0.92318
MET_512 -7.94673 0.74139 6.03962 -0.40263 0.1425 0.26649 2.95799 -2.72726 -0 -0 -1.59342 -0.20998 0 0 -0.72307 0 0 0.14112 0.09595 2.26548 0 -0.18023 0 0.60916 0.43216 0.34004 0.2486
SER_513 -4.88568 0.40947 6.94326 -0.02446 0 0.05681 3.55196 -3.05609 -2e-05 -0.00071 -3.29928 -0.61815 0 0 0 -0.72256 0 0.01862 0.00966 0.62159 0 0.35151 0.60578 -0.77834 0.00188 0.43746 -0.3773
THR_514 -5.04137 0.31414 5.66979 -0.20667 0.16526 0.07619 2.34594 -2.56221 -3e-05 -0.00094 -2.55675 -0.13194 0 0 0 0 0 -0.02524 0.00038 0.08442 0 0.02174 2.27492 -1.0874 0.17928 0.24819 -0.23229
ILE_515 -6.65032 0.56423 5.0462 -0.50221 0.3139 0.10218 2.91747 -2.77781 -0 -0 -2.75724 0.0645 0 0 0 0 0 -0.03331 0.0652 0.51127 0 -0.42373 0 0.73287 0.05653 0.35077 -2.41949
SER_516 -5.49605 0.28441 5.60195 -0.02283 0 0.02158 2.80966 -2.77807 -0.01098 -0.15121 -2.87492 -0.35124 0 0 0 0 0 -0.03461 0.04095 0.49629 0 0.30266 0.61346 -0.77834 0.01728 0.41906 -1.89095
LYS_517 -6.9002 0.49925 9.07942 -0.51963 0.0928 0.4113 3.60658 -3.56129 -0 -0 -5.73921 0.12295 0 0 -0.44396 -1.08842 0 -0.03973 0.22037 3.89636 0 -0.02902 0 -1.5107 -0.22793 0.39609 -1.73497
LYS_518 -3.48018 0.13181 3.45188 -0.31621 0.0321 0.16198 1.24331 -1.6972 -0 -0 -0.84627 -0.11509 0 0 0 0 0 -0.0505 0.07841 1.91467 0 -0.18312 0 -1.5107 -0.34294 0.46478 -1.06328
SER_519 -2.75361 0.21796 3.19528 -0.03295 0.0017 0.02499 1.68359 -1.57571 -0.01025 -0.15807 -1.74773 -0.10741 0 0 0 0 0 -0.04497 0.04163 0.55058 0 -0.00854 1.80152 -0.77834 -0.107 0.41755 0.6102
GLY_520 -3.29689 0.52739 2.9759 -0.00029 0 0 2.02714 -1.75692 -0.02264 -0.14717 -1.0993 -0.1822 0 0 0 0 0 -0.07256 0 0 0 -0.3974 0 0.83697 0.00356 0.33101 -0.27341
MET_521 -3.08074 0.32603 1.27828 -0.37475 0.07098 0.16893 0.43965 -0.95701 -0 -0 0.06117 -0.34183 0 0 0 0 0 0.03336 0.02792 1.61548 0 0.04236 0 0.60916 0.39801 0.30106 0.61804
SER_522 -5.16067 0.49526 5.94335 -0.02909 0 0.06817 3.38724 -2.74513 -0.0271 -0.16405 -4.31095 -0.50805 0 0 -0.44396 0 0 -0.02556 0.01895 0.38306 0 -0.19384 0.8983 -0.77834 0.39203 0.46601 -2.33436
LYS_523 -7.21293 0.73787 6.32193 -0.29507 0.02429 0.1312 3.1159 -2.82505 -6e-05 -0.00031 -2.66564 -0.09283 0 0 -0.92341 0 0 -0.03137 0.12415 1.81073 0 -0.04495 0 -1.5107 -0.35989 0.65428 -3.04187
LYS_524 -4.45207 0.46315 4.14927 -0.29711 0.02541 0.14215 1.47067 -1.97671 -0 -0 -0.96643 -0.06287 0 0 0 -0.92344 0 -0.14682 0.0579 1.77346 0 -0.03076 0 -1.5107 -0.43645 0.5787 -2.14263
THR_525 -3.90393 0.52903 4.02594 -0.1317 0.05676 0.06703 2.2966 -2.17008 -0 -0 -1.98667 -0.29131 0 0 0 0 0 -0.038 0.08683 0.16475 0 -0.32575 4.11011 -1.0874 -0.2807 0.57028 1.6918
ASN_526 -3.03053 0.18251 3.6051 -0.28176 0.05726 0.53117 1.50972 -1.60266 -0.00442 -0.01555 0.17849 -1.09163 0 0 0 0 0 0.0544 0.05034 0 1.75022 -0.4197 0 -0.93687 0.8146 0.48788 1.83856
ARG_527 -6.69567 0.36518 6.87148 -0.58693 0.07048 0.39096 3.32222 -2.92891 -0.01549 -0.15315 -3.67234 -0.01451 0 0 0 -1.21094 0 -0.03939 0.16665 1.93449 0 -0.18889 0 -1.2888 1.34729 0.55148 -1.77479
GLY_528 -3.38289 0.14609 3.92008 -4e-05 0 0 1.85447 -1.95822 -0 -0 -1.1105 -0.41244 0 0 0 0 0 -0.08283 0 0 0 0.44568 0 0.83697 0.4918 0.44733 1.19551
SER_529 -2.88498 0.18021 3.52985 -0.02699 0 0.04161 1.29422 -1.62881 -0 -0 -0.82083 -1.1412 0 0 0 0 0 -0.01665 0.00121 0.3991 0 0.1813 0.60359 -0.77834 -0.04551 0.09625 -1.01597
GLN_530 -5.90755 0.43116 5.90215 -0.27506 0.06306 0.21727 3.0155 -2.79857 -0.01539 -0.15151 -2.39251 -0.59051 0 0 0 -1.21094 0 -0.03618 0.01054 0 2.88158 -0.04306 0 -0.18838 -0.16858 0.17932 -1.07769
LEU_531 -8.61079 0.89505 4.70432 -0.68161 0.32208 0.2395 2.74927 -2.93743 -0 -0 -1.75351 0.12194 0 0 0 0 0 0.17647 0.18989 1.01095 0 -0.25807 0 0.18072 -0.12657 0.37348 -3.40431
HIS_532 -6.96089 0.63106 6.56375 -0.66648 0.01404 0.65793 2.76519 -3.22377 -0.00367 -0.02919 -2.68076 -0.38594 0 0 0 0 0 0.00566 0.05754 0 1.51654 -0.29521 0 -0.45461 0.02678 0.41687 -2.04518
LYS_533 -5.19388 0.28927 5.84871 -0.30943 0.03175 0.14007 2.57739 -2.67317 -0 -0 -1.96192 0.00377 0 0 0 0 0 0.03696 0.01498 1.67974 0 -0.03155 0 -1.5107 -0.03603 0.3197 -0.77431
TYR_534 -6.52072 0.44674 6.03072 -0.5731 0.0396 0.25672 3.08708 -2.99931 -0.01452 -0.10374 -2.70761 -0.26771 0 0 0 0 0 0.01913 0.0161 0 2.78598 0.00484 0.00037 1.2797 -0.2973 0.27242 0.75539
TYR_535 -9.39697 0.76661 5.34488 -0.53075 0.27687 0.24046 3.73685 -3.4084 -0.0074 -0.14948 -2.56735 -0.35842 0 0 0 0 0 -0.01021 0.01418 0 3.46122 0.1347 0.00148 1.2797 -0.2221 0.40425 -0.98989
MET_536 -8.94323 0.63852 6.08646 -0.71626 0.28735 0.34641 2.95759 -3.02687 -0 -0 -3.27349 -0.0785 0 0 0 0 0 0.08552 0.08959 2.59683 0 0.05836 0 0.60916 -0.11913 0.44678 -1.95491
LYS_537 -5.19291 0.19534 5.99224 -0.30055 0.02569 0.13315 2.80148 -2.6994 -0.00367 -0.02919 -2.29709 -0.03288 0 0 0 0 0 -0.01332 0.01338 1.7448 0 -0.03815 0 -1.5107 -0.24703 0.28049 -1.17831
ARG_538 -10.176 0.76564 9.00504 -0.87077 0.13569 0.66806 3.83871 -4.03164 -0 -0 -3.22735 0.04826 0 0 -0.42165 0 0 0.11742 0.69705 2.62319 0 -0.0323 0 -1.2888 -0.35607 0.48393 -2.02155
ARG_539 -9.16974 0.63755 7.98237 -0.86111 0.24937 0.64234 3.03542 -3.61574 -0 -0 -3.93674 0.14117 0 0 0 -0.74663 0 -0.03961 0.29502 2.89642 0 -0.09815 0 -1.2888 -0.31465 0.68126 -3.51025
THR_540 -7.93307 0.50933 6.70305 -0.20182 0.13277 0.07379 3.36545 -3.39941 -0.00834 -0.07308 -2.71136 -0.10258 0 0 0 0 0 0.0366 0.05839 0.07329 0 -0.00078 2.25459 -1.0874 -0.17612 0.44996 -2.03673
LEU_541 -6.82755 0.45083 5.7804 -0.70318 0.205 0.28406 3.16307 -3.02606 -0 -0 -2.11234 0.10748 0 0 0 0 0 -0.01748 0.12116 0.8646 0 -0.20746 0 0.18072 0.01459 0.30078 -1.42139
LEU_542 -7.32827 0.44214 5.82008 -0.48177 0.21719 0.1116 2.48605 -3.03867 -0 -0 -2.29877 0.22152 0 0 0 0 0 0.18218 0.13261 0.34215 0 -0.26881 0 0.18072 -0.18487 0.30267 -3.16225
LEU_543 -8.69196 0.65663 5.77923 -0.48492 0.20778 0.11253 3.14058 -3.34786 -0 -0 -2.54521 0.22627 0 0 0 0 0 0.0689 0.14437 0.35506 0 -0.27736 0 0.18072 -0.31298 0.38851 -4.39971
SER_544 -6.14147 0.48941 7.66194 -0.0298 0.00023 0.02319 4.05241 -3.57514 -0.00546 -0.04484 -4.4442 -0.64018 0 0 0 -0.61224 0 0.09391 0.00634 0.50557 0 0.29128 2.48913 -0.77834 -0.2027 0.39439 -0.46658
LEU_545 -5.85131 0.39509 5.20583 -0.46373 0.20275 0.10463 2.70063 -2.71235 -0 -0 -2.42104 0.20064 0 0 0 0 0 0.2418 0.04191 0.34201 0 -0.27936 0 0.18072 -0.21007 0.36841 -1.95344
LEU_546 -5.33557 0.43084 5.1856 -0.68909 0.20688 0.26169 2.87415 -2.67936 -0 -0 -2.18335 0.10957 0 0 0 0 0 0.01389 0.05617 0.81478 0 -0.20978 0 0.18072 -0.16566 0.32393 -0.80458
ALA_547 -5.00248 0.20943 5.07114 -0.02227 0 0 2.80853 -2.78631 -0 -0 -2.40527 -0.37159 0 0 0 0 0 0.00743 0 0 0 -0.357 0 1.8394 -0.29829 0.20539 -1.10189
THR_548 -6.77786 0.38385 7.40966 -0.20155 0.12415 0.07193 3.31002 -3.47665 -0 -0 -3.6847 -0.08347 0 0 0 0 0 0.06544 0.00199 0.06506 0 -0.02304 2.29916 -1.0874 -0.22112 0.22098 -1.60354
GLU_549 -6.06749 0.31315 7.1474 -0.46531 0.07212 0.89441 3.38864 -3.21498 -0 -0 -3.75737 -0.48327 0 0 0 -0.37072 0 0.05754 0.08599 0 3.33919 -0.33016 0 -2.7348 -0.25105 0.29447 -2.08223
ILE_550 -6.65626 0.53427 5.02814 -0.49649 0.3142 0.10202 2.83951 -2.85348 -0 -0 -2.40041 -0.03763 0 0 0 0 0 -0.03848 0.03521 0.50587 0 -0.43934 0 0.73287 -0.2896 0.42242 -2.69718
GLU_551 -5.54919 0.18594 7.23385 -0.2101 0.0247 0.27722 3.35523 -3.1808 -0 -0 -5.00846 -0.60832 0 0 0 -0.89279 0 0.11119 0.1161 0 3.52805 -0.2958 0 -2.7348 -0.28829 0.41808 -3.5182
ARG_552 -7.92094 0.55467 7.49283 -0.4266 0.0428 0.20226 3.45019 -3.56038 -0 -0 -3.53353 0.30961 0 0 0 -0.37072 0 0.07588 0.21462 2.09179 0 -0.04533 0 -1.2888 -0.47147 0.35169 -2.83144
LEU_553 -7.79425 0.79337 5.73925 -0.47258 0.16687 0.11026 3.00538 -3.22283 -0 -0 -2.58871 0.21032 0 0 0 0 0 0.06812 0.39117 0.36712 0 -0.26917 0 0.18072 -0.30268 0.37772 -3.23994
ILE_554 -8.73027 0.9802 5.15795 -0.49346 0.31707 0.09751 3.34362 -3.31218 -0.01651 -0.12388 -2.14689 0.02436 0 0 0 0 0 -0.06967 0.04937 0.53223 0 -0.45919 0 0.73287 -0.13603 0.42064 -3.83225
THR_555 -4.05696 0.20933 4.69247 -0.20349 0.12179 0.07303 2.12549 -2.23696 -0.00033 -0.0013 -1.79474 -0.00168 0 0 0 0 0 -0.02198 0.00746 0.07627 0 0.04835 2.29926 -1.0874 0.08649 0.33937 0.67446
TRP_556 -6.57657 0.46046 3.76354 -0.75115 0.14806 0.43816 2.03246 -2.3433 -0.0101 -0.08691 -0.93794 -0.34299 0 0 0 0 0 -0.04629 0.14982 0 2.77295 0.03502 0 1.6906 -0.02143 0.31863 0.69302
TYR_557 -7.95324 0.79262 2.85446 -0.62924 0.03778 0.34723 2.17106 -2.14999 -0 -0 -1.78327 -0.22501 0 0 0 0 0 -0.00055 7e-05 0 2.02321 -0.2182 2e-05 1.2797 -0.33665 0.51491 -3.27509
ASN_558 -7.02152 1.348 5.39644 -0.25117 0.04412 0.40563 3.02679 -3.00412 -0.04161 -0.31059 -1.24799 -0.75857 0 0 -1.77294 0 0 -0.01745 0.09403 0 1.99034 -0.26398 0 -0.93687 -0.48984 1.17151 -2.63978
PRO_559 -5.47911 0.71752 3.54923 -0.09001 0.00053 0.0569 1.12201 -1.5357 -0.03064 -0.15226 -0.02159 0.67257 0 0 0 0 0 -0.12121 0.0104 0.52288 0 -0.36433 0 -2.4119 -0.47056 1.11025 -2.91501
LEU_560 -4.63611 0.53085 3.23159 -0.53028 0.20573 0.16756 1.45766 -1.60257 -0 -0 -0.8418 -0.07364 0 0 -0.89874 0 0 -0.05773 0.0698 0.37966 0 0.68968 0 0.18072 0.0644 0.38187 -1.28136
SER_561 -3.91267 0.42768 2.9917 -0.02792 0 0.06265 1.21474 -1.45621 -0.00872 -0.15889 -1.02361 -0.50939 0 0 -0.60241 0 0 0.0037 0.00943 0.20115 0 -0.38562 0.60002 -0.77834 -0.03011 0.44503 -2.9378
ALA_562 -3.29354 0.53238 2.74504 -0.02325 0 0 1.76727 -1.66014 -0 -0 -0.5861 -0.19704 0 0 0 0 0 0.0644 0 0 0 -0.05911 0 1.8394 -0.53006 0.99013 1.58938
PRO_563 -2.6478 0.36838 2.56663 -0.06723 0 0.0419 1.09484 -1.08109 -0 -0 -1.00047 0.60701 0 0 -0.58054 0 0 -0.18209 0.0234 0.21004 0 -0.5032 0 -2.4119 -0.14208 0.94357 -2.76063
GLU_564 -2.95352 0.29433 3.2899 -0.48178 0.28788 1.50196 1.19351 -1.49229 -0 -0 -1.67623 -2.83207 0 0 0 0 0 -0.01333 0.01226 0 3.97975 -0.11676 0 -2.7348 -0.16576 0.57229 -1.33466
LEU_565 -7.70927 0.98636 4.71909 -0.66399 0.36779 0.2816 2.45705 -2.8162 -0.00499 -0.08897 -1.67736 -0.10903 0 0 0 0 0 -0.01679 0.12438 0.80229 0 -0.01961 0 0.18072 -0.06534 0.90898 -2.3433
GLU_566 -2.70488 0.32205 3.04074 -0.2179 0.03267 0.30717 0.98183 -1.41353 -0.00856 -0.07607 -0.48251 -0.59142 0 0 0 0 0 0.0537 0.00022 0 3.1764 -0.30496 0 -2.7348 -0.09662 0.6853 -0.03116
LEU_567 -2.88311 0.41212 1.78801 -0.69593 0.19608 0.28519 0.2484 -0.9768 -0 -0 0.22549 0.02898 0 0 0 0 0 -0.05555 0.03169 0.83565 0 -0.16059 0 0.18072 -0.25955 0.3699 -0.42931
ASP_568 -4.49891 0.31927 5.78429 -0.23704 0.1022 0.77877 3.10438 -2.53559 -0 -0 -3.85473 -1.28102 0 0 -1.25725 0 0 -0.04617 0.00206 0 1.81658 -0.90672 0 -2.3716 0.3187 0.46378 -4.299
GLN_569 -3.59938 0.17183 3.96933 -0.26994 0.05191 0.2256 1.30248 -1.81225 -0.00856 -0.07607 -1.31322 -0.74646 0 0 -0.58054 0 0 0.02434 0.04376 0 2.94108 -0.0206 0 -0.18838 0.31207 0.31068 0.73768
ALA_570 -3.3564 0.37556 1.51009 -0.02681 0.00117 0 1.23367 -1.32672 -0.02707 -0.23338 -1.5155 -0.25073 0 0 -0.65484 0 0 0.02734 0 0 0 0.04641 0 1.8394 -0.34137 0.29909 -2.4001
GLY_571 -2.9485 0.3168 3.67901 -0.00044 0 0 1.90647 -1.85255 -7e-05 -0.00025 -1.86849 -0.15996 0 0 0 0 0 -0.05747 0 0 0 -0.78665 0 0.83697 -0.34197 0.4247 -0.8524
GLU_572 -4.21835 0.24053 3.3281 -0.45622 0.30609 1.45411 1.53998 -1.86553 -0.02361 -0.1585 -1.28478 -2.9816 0 0 0 0 0 -0.03155 0.01493 0 3.99268 -0.21339 0 -2.7348 -0.24118 0.47637 -2.85671
ASN_573 -2.92777 0.15801 3.46443 -0.17774 0.03041 0.26402 1.26301 -1.79299 -0.02361 -0.1585 -0.61645 -0.30867 0 0 0 0 0 0.00424 0.00432 0 1.48523 0.26385 0 -0.93687 -0.17141 0.28704 0.11057
SER_574 -5.59124 0.53305 4.89283 -0.02679 0 0.02092 2.1866 -2.65759 -7e-05 -0.00025 -0.70489 -0.63685 0 0 0 0 0 0.07138 0.03137 0.49633 0 0.31405 1.85804 -0.77834 0.09521 0.23783 0.34158
VAL_575 -8.80545 1.14328 4.59574 -0.32085 0.29087 0.07364 2.8225 -3.40978 -0.00176 -0.04186 -1.67026 -0.0862 0 0 0 0 0 -0.04942 0.05587 0.06697 0 -0.27377 0 1.9342 -0.03387 0.42524 -3.2849
ALA_576 -4.48396 0.2844 3.54312 -0.02236 0 0 2.35595 -2.24833 -0 -0 -2.1779 -0.38352 0 0 -0.92169 0 0 -0.05764 0 0 0 -0.40495 0 1.8394 -0.29853 0.33831 -2.63769
ASN_577 -3.14457 0.38114 3.34312 -0.19614 0.03214 0.31169 1.39332 -1.74579 -0 -0 -1.35756 -0.41013 0 0 0 0 0 -0.05147 0.00666 0 1.82912 -0.26224 0 -0.93687 -0.56348 0.33858 -1.03247
TRP_578 -7.91162 1.06349 5.46915 -0.68354 0.10166 0.3608 2.96118 -2.95091 -4e-05 -9e-05 -2.43741 -0.41054 0 0 0 0 0 -0.00083 0.00384 0 2.50453 0.23458 0 1.6906 -0.00584 0.55789 0.54691
ARG_579 -5.99276 0.45713 5.0895 -0.72264 0.10679 0.48263 2.90921 -2.54913 -0.00176 -0.04186 -1.78769 0.93663 0 0 -0.92169 0 0 -0.07854 0.20794 2.47419 0 -0.17375 0 -1.2888 0.06175 0.70602 -0.12683
SER_580 -1.85382 0.30138 2.27058 -0.03088 0.00099 0.05172 0.47218 -1.05492 -0 -0 0.33015 -1.00491 0 0 0 0 0 -0.04163 0.0044 0.19683 0 -0.35073 0.60027 -0.77834 -0.56888 0.46358 -0.99202
LYS_581 -3.59384 0.32627 3.05861 -0.35849 0.03861 0.20358 1.26197 -1.30154 -0.00559 -0.01736 -1.088 0.12611 0 0 0 0 0 -0.04929 0.1301 2.26339 0 -0.11607 0 -1.5107 -0.56394 0.18951 -1.00666
TYR_582 -7.5542 0.46459 3.92063 -0.78173 0.04741 0.12908 2.11917 -2.5196 -0.03273 -0.2345 -0.5892 -0.4432 0 0 0 -0.76202 0 -0.03771 0.01121 0 2.54333 -0.07716 0.10232 1.2797 -0.32138 0.2615 -2.47451
ILE_583 -3.3788 0.25992 1.68706 -0.47455 0.36155 0.10451 0.31174 -1.20928 -0.01736 -0.11327 0.07794 -0.01946 0 0 0 0 0 0.12996 0.00648 0.38605 0 -0.77846 0 0.73287 -0.32546 0.27803 -1.98053
SER_584 -2.22376 0.09446 1.15566 -0.03377 0.00163 0.06099 0.00957 -0.79021 -0.02394 -0.19482 0.3926 -0.78579 0 0 0 0 0 -0.09101 0.00839 0.38678 0 0.45376 0.61275 -0.77834 -0.05885 0.26573 -1.53819
LEU_585 -7.18471 0.97454 2.94016 -0.45243 0.17331 0.07061 1.15707 -2.022 -0.00926 -0.06708 -1.11224 0.26273 0 0 -0.1669 0 0 0.02049 0.06567 0.37369 0 -0.30217 0 0.18072 0.14552 0.37134 -4.58093
SER_586 -4.71784 0.34629 6.00243 -0.02977 0 0.06968 3.03384 -2.69147 -0.00288 -0.02261 -3.38529 -0.44852 0 0 -1.83507 0 0 0.00545 0.01688 0.16243 0 -0.43831 0.62376 -0.77834 -0.34921 0.45398 -3.98458
GLU_587 -3.79828 0.2075 3.88008 -0.46253 0.26666 1.45262 1.52368 -1.83533 -0.02789 -0.16121 -1.51689 -3.04403 0 0 0 0 0 0.02041 0.00632 0 3.97453 -0.28405 0 -2.7348 -0.61933 0.28491 -2.86762
LYS_588 -4.4955 0.24768 6.53701 -0.48572 0.11146 0.37546 2.76152 -2.73615 -0.02789 -0.16121 -3.3989 0.07235 0 0 0 -0.81619 0 -0.00943 0.03582 2.27076 0 0.07725 0 -1.5107 -0.33244 0.29747 -1.18733
GLN_589 -6.82241 0.53397 6.26921 -0.26182 0.0355 0.20419 3.04835 -3.04393 -0.0053 -0.09809 -2.25951 -0.37734 0 0 -1.83507 0 0 0.01172 0.06245 0 2.77345 -0.09947 0 -0.18838 -0.13856 0.46266 -1.72837
TRP_590 -12.0949 1.6381 6.89558 -0.76265 0.00482 0.25557 4.37879 -4.30076 -0 -0 -3.04316 -0.4163 0 0 -0.1669 0 0 0.01264 0.00203 0 2.19829 -0.16771 0 1.6906 -0.18473 0.74935 -3.31131
LYS_591 -7.12576 0.68888 6.50489 -0.44808 0.11859 0.23076 3.06798 -3.29477 -0.00288 -0.02261 -2.70862 0.10514 0 0 0 0 0 0.00184 0.06995 2.56331 0 0.00176 0 -1.5107 -0.26934 0.78548 -1.24415
ASP_592 -5.2141 0.16291 7.63444 -0.0985 0.00614 0.29484 3.35616 -3.35874 -0.01583 -0.11745 -4.80546 -0.36018 0 0 0 -0.81619 0 -0.03435 0.0618 0 1.76084 0.22698 0 -2.3716 -0.29706 0.4947 -3.49062
ASN_593 -5.01012 0.33115 4.62894 -0.17297 0.02456 0.25435 2.26478 -2.51688 -0 -0 -2.00768 -0.3116 0 0 0 0 0 0.09489 0.00157 0 1.41661 0.4408 0 -0.93687 -0.02209 0.41391 -1.10662
VAL_594 -10.1769 1.93244 2.80273 -0.28113 0.26859 0.04656 3.12206 -3.2357 -0 -0 -2.07145 0.35121 0 0 0 0 0 -0.01887 0.0728 0.74357 0 -0.04723 0 1.9342 0.03051 0.95995 -3.56665
ASN_595 -5.94217 0.45594 5.905 -0.17498 0.03283 0.25466 2.91608 -3.07538 -0.01583 -0.11745 -3.27322 -0.35278 0 0 0 0 0 0.21497 0.00073 0 1.47907 0.40087 0 -0.93687 0.03195 0.9481 -1.24851
LEU_596 -5.08589 0.35945 5.22128 -0.47201 0.22279 0.10438 2.92241 -2.67324 -0.01686 -0.07627 -2.34052 0.22047 0 0 0 0 0 -0.02004 0.03508 0.57269 0 -0.22577 0 0.18072 0.01539 0.4375 -0.61844
ALA_597 -4.98921 0.28479 4.07625 -0.02202 0 0 2.79041 -2.53226 -0 -0 -2.12475 -0.35087 0 0 0 0 0 -0.03639 0 0 0 -0.32677 0 1.8394 -0.32037 0.38104 -1.33073
TRP_598 -11.3079 1.68539 3.4419 -0.7107 0.1495 0.38524 2.36693 -3.19026 -0 -0 -1.88866 -0.36383 0 0 -0.56367 0 0 -0.04875 0.01045 0 2.8797 0.04736 0 1.6906 -0.43378 0.40488 -5.44561
SER_599 -3.07218 0.08237 3.73903 -0.03199 0.00023 0.02206 1.68744 -1.69228 -0 -0 -1.72402 -0.02436 0 0 0 0 0 -0.04946 0.03044 0.5004 0 0.20327 1.78237 -0.77834 -0.12405 0.49648 1.04742
ILE_600 -3.76089 0.23571 2.79613 -0.49539 0.37971 0.10063 1.28574 -1.42889 -0 -0 -1.11756 -0.06755 0 0 0 0 0 0.01959 0.03467 0.6454 0 -0.54768 0 0.73287 0.07654 0.43484 -0.67614
SER_601 -4.82467 0.64673 4.4282 -0.03161 0.03719 0.03198 2.69428 -2.24019 -0.02639 -0.22021 -1.81578 0.25789 0 0 0 0 0 0.27467 0.01467 0.41916 0 0.08358 0.64592 -0.77834 0.39681 0.95489 0.94879
PRO_602 -4.57738 0.89892 3.05058 -0.08512 0 0.05254 1.75973 -1.58098 -0.00076 -0.00853 -1.3874 0.69967 0 0 0 0 0 -0.08573 0.02856 0.68401 0 -0.54721 0 -2.4119 0.23402 0.88379 -2.39316
TYR_603 -5.98792 0.62772 2.85467 -0.92357 0.07687 0.36876 1.73703 -2.01222 -0.00953 -0.14394 -0.23275 -0.3746 0 0 -0.54333 0 0 -0.09891 0.00696 0 2.32728 0.25542 7e-05 1.2797 -0.18623 0.30877 -0.66974
LEU_604 -7.54474 1.21029 4.84926 -0.52343 0.18689 0.15781 3.0258 -2.78696 -0 -0 -3.60044 0.10392 0 0 0 0 0 0.14234 0.01676 0.11842 0 -0.12709 0 0.18072 -0.34296 0.53503 -4.39837
ALA_605 -5.14921 0.51392 2.67561 -0.024 3e-05 0 2.5873 -2.16412 -0 -0 -1.40548 -0.37264 0 0 -0.56367 0 0 -0.10454 0 0 0 -0.40579 0 1.8394 -0.42002 0.59427 -2.39895
VAL_606 -6.88798 1.52383 0.41913 -0.32632 0.32363 0.06683 0.54134 -1.64099 -0.00076 -0.00853 0.12528 -0.08944 0 0 0 0 0 -0.0391 0.08346 0.10635 0 0.21751 0 1.9342 -0.15456 0.51609 -3.29003
GLN_607 -6.4953 0.60338 4.84121 -0.24729 0.03667 0.21378 2.36903 -2.46177 -0 -0 -2.3585 -0.62128 0 0 -0.54333 0 0 -0.01784 0.07238 0 3.18764 -0.18241 0 -0.18838 0.11608 1.16791 -0.50802
LEU_608 -7.74139 1.76344 3.55821 -0.65882 0.15871 0.21965 2.84708 -2.52827 -0 -0 -2.61403 0.13224 0 0 0 0 0 0.08967 0.0421 0.92051 0 -0.19902 0 0.18072 1.06999 2.80545 0.04623
PRO_609 -6.04619 1.76544 4.35981 -0.07576 2e-05 0.04645 1.94109 -2.04867 -0 -0 -1.0114 0.62864 0 0 0 0 0 -0.20027 0.01641 0.25634 0 -0.74399 0 -2.4119 1.08393 2.29514 -0.14489
ALA_610 -5.04578 0.87207 2.60278 -0.02355 0 0 2.21616 -2.13019 -0 -0 -0.71428 -0.38263 0 0 0 0 0 -0.0235 0 0 0 -0.38104 0 1.8394 0.0308 0.478 -0.66176
ARG_611 -5.40941 0.51324 2.88528 -0.57082 0.0804 0.36215 1.40214 -1.78395 -0 -0 -0.58485 0.17315 0 0 0 0 0 -0.04945 0.01299 2.42387 0 -0.10521 0 -1.2888 -0.08225 0.26926 -1.75225
PHE_612 -10.1541 1.69507 2.52066 -0.7313 0.14153 0.42671 2.45647 -2.45026 -0 -0 -1.02264 0.16008 0 0 0 0 0 -0.0399 0.00157 0 2.09958 -0.23795 0 1.0402 -0.18427 0.64812 -3.63038
LYS_613 -4.00104 0.556 4.10823 -0.76524 0.2448 0.68086 1.96754 -1.7955 -0 -0 -1.01803 -0.299 0 0 0 0 0 -0.10757 0.0157 3.12163 0 -0.06244 0 -1.5107 -0.47376 0.70592 1.36739
ASN_614 -3.50103 0.28017 3.72008 -0.19336 0.05828 0.31422 1.32988 -1.76911 -0.04618 -0.21762 -0.53776 -0.38396 0 0 -0.8742 -0.76202 0 -0.04843 0.00164 0 1.93281 -0.28693 0 -0.93687 -0.5589 0.42747 -2.05182
THR_615 -5.70959 0.47138 4.37959 -0.18123 0.08358 0.07171 2.779 -2.37188 -0 -0 -1.81395 -0.36681 0 0 0 0 0 -0.07372 0.0002 0.17158 0 0.10758 2.30365 -1.0874 -0.13679 0.41023 -0.96287
GLU_616 -2.80043 0.16009 3.56581 -0.46296 0.25497 1.44711 1.37694 -1.75612 -0.04467 -0.21783 -0.7501 -3.04694 0 0 0 0 0 -0.05835 0.00284 0 3.99221 -0.30456 0 -2.7348 -0.16504 0.25368 -1.28815
ALA_617 -3.78833 0.28502 3.04865 -0.02358 0 0 1.32762 -1.75406 -0.04006 -0.25646 -0.48415 -0.38473 0 0 0 0 0 -0.07872 0 0 0 -0.36215 0 1.8394 -0.67957 0.18736 -1.16375
ILE_618 -9.47761 1.48835 3.41087 -0.51743 0.32251 0.10349 2.72383 -2.78642 -0.00502 -0.03718 -1.50821 -0.15483 0 0 0 0 0 -0.01843 0.01473 0.81715 0 -0.45065 0 0.73287 -0.35272 0.81678 -4.87792
GLY_619 -3.19189 0.20743 3.81756 -4e-05 0 0 1.83538 -1.97228 -0 -0 -1.38879 -0.43334 0 0 0 0 0 -0.10557 0 0 0 0.39233 0 0.83697 0.26029 0.81309 1.07114
ASN_620 -4.25698 0.34033 5.50062 -0.17447 0.02661 0.2545 2.28887 -2.62337 -0 -0 -1.8122 -0.2622 0 0 0 0 0 0.05012 0.00566 0 1.51556 0.47633 0 -0.93687 0.4599 0.25485 1.10727
GLU_621 -6.28777 0.3696 6.92797 -0.48641 0.08749 0.96619 3.62002 -3.18075 -0.01093 -0.10398 -3.86376 -0.4823 0 0 0 -0.97374 0 0.0064 0.03185 0 3.24285 -0.35683 0 -2.7348 -0.09851 0.24824 -3.07917
VAL_622 -7.68346 1.07744 4.5722 -0.32308 0.28596 0.07381 3.16421 -3.10099 -0.00769 -0.04274 -3.14039 -0.13096 0 0 0 0 0 -0.05986 0.03337 0.03605 0 -0.32169 0 1.9342 -0.30472 0.41227 -3.52606
THR_623 -5.97463 0.50244 5.45727 -0.11516 0.07642 0.05115 2.9115 -2.85684 -0.01198 -0.08001 -2.11929 -1.07961 0 0 0 0 0 0.04791 0.01754 0.88278 0 0.09433 2.26455 -1.0874 -0.0517 0.5368 -0.53392
ARG_624 -6.93229 0.31863 7.51087 -0.92564 0.14575 0.58196 3.51442 -3.45094 -0 -0 -3.61841 0.09958 0 0 0 -0.97374 0 0.02762 0.15449 2.11109 0 -0.00154 0 -1.2888 0.06993 0.50692 -2.15008
LEU_625 -6.87367 0.34309 5.1686 -0.51755 0.25352 0.13488 2.48591 -2.88381 -0 -0 -2.49041 0.25537 0 0 0 0 0 -0.03212 0.08384 0.37416 0 -0.27627 0 0.18072 -0.01769 0.64256 -3.16885
VAL_626 -7.60565 1.2639 2.77807 -0.37261 0.37211 0.09127 2.26672 -2.70244 -0 -0 -0.86748 -0.14745 0 0 0 0 0 0.03728 0.01816 0.92056 0 -0.11921 0 1.9342 -0.17642 0.90082 -1.40816
ARG_627 -10.3927 1.39541 7.28575 -0.62769 0.07905 0.4034 3.02843 -3.67799 -0.01068 -0.05762 -1.94536 0.5492 0 0 0 -0.66608 0 -0.00153 0.07823 2.59339 0 -0.00491 0 -1.2888 -0.04085 0.88392 -2.41741
LEU_628 -6.06004 0.40603 2.72908 -0.47645 0.19608 0.11706 1.53978 -1.96372 -0.00396 -0.02795 -0.80578 0.22606 0 0 0 0 0 0.14647 0.03974 0.28498 0 -0.30413 0 0.18072 -0.18105 0.56512 -3.39197
ASP_629 -4.06875 0.69904 5.57802 -0.25986 0.14909 0.9718 3.11957 -2.5989 -0 -0 -3.3166 -0.76985 0 0 -0.64938 0 0 0.03001 0.0006 0 1.95865 -0.44997 0 -2.3716 -0.12483 1.03652 -1.06647
PRO_630 -4.4988 0.86315 2.89604 -0.10237 0.00341 0.06452 1.77448 -1.50674 -0.03139 -0.13869 -1.30947 0.65359 0 0 0 0 0 -0.07293 0.00831 0.49041 0 -0.43561 0 -2.4119 0.12966 1.0937 -2.53064
GLY_631 -1.79889 0.36359 2.66148 -4e-05 0 0 1.43088 -1.23418 -0 -0 -1.42293 -0.41034 0 0 -0.64938 0 0 -0.18797 0 0 0 0.36308 0 0.83697 0.4074 0.44129 0.80097
ALA_632 -4.61846 0.51953 2.33254 -0.02608 0.00282 0 1.65155 -2.13084 -0.01132 -0.03909 -1.25965 -0.41429 0 0 0 0 0 0.05942 0 0 0 0.08312 0 1.8394 0.04712 0.50513 -1.45908
VAL_633 -7.17541 1.54158 2.11534 -0.33129 0.33195 0.07619 2.27787 -2.43335 -0.0162 -0.07011 -1.46931 -0.21329 0 0 0 0 0 0.04001 0.01758 0.22635 0 -0.13631 0 1.9342 -0.41829 0.66765 -3.03488
SER_634 -1.54035 0.07839 2.35358 -0.02953 0.00054 0.04793 0.45904 -1.09188 -0.03139 -0.13869 0.40663 -0.9444 0 0 0 0 0 -0.12353 0.0007 0.14655 0 -0.34865 0.60073 -0.77834 -0.30157 0.44214 -0.7921
ASP_635 -3.21474 0.47237 3.8353 -0.11493 0.00674 0.36158 1.23417 -1.69943 -0 -0 -0.64637 -0.32291 0 0 0 0 0 0.04504 0.04311 0 2.11368 -0.35749 0 -2.3716 -0.29937 0.45985 -0.45501
VAL_636 -6.26342 1.29292 3.28614 -0.27854 0.18554 0.06506 2.86341 -2.40356 -0.01132 -0.03909 -1.81042 -0.48923 0 0 0 0 0 -0.02492 0.03503 0.22179 0 -0.65506 0 1.9342 -0.01928 1.30583 -0.80493
PRO_637 -3.38365 0.76653 2.31191 -0.06681 0 0.04173 1.39212 -1.22723 -0 -0 -1.10163 0.60389 0 0 0 0 0 -0.15043 0.03049 0.19754 0 -0.38032 0 -2.4119 0.16029 1.18922 -2.02825
GLU_638 -5.1659 0.67232 5.62947 -0.45712 0.06947 0.92151 2.67946 -2.60656 -0 -0 -2.83639 -0.43136 0 0 0 -0.82726 0 -0.04881 0.02835 0 3.13794 -0.31012 0 -2.7348 -0.11086 0.35997 -2.03068
ALA_639 -6.43186 0.80721 2.29507 -0.02181 0 0 2.69104 -2.46486 -0 -0 -2.04356 -0.35662 0 0 0 0 0 0.0949 0 0 0 -0.2208 0 1.8394 -0.38273 0.32559 -3.86903
ILE_640 -6.55721 1.11891 4.03831 -0.70739 0.34727 0.25437 2.52911 -2.69901 -0.02674 -0.13491 -1.53267 0.40698 0 0 0 0 0 0.0628 0.16417 1.14922 0 -0.21052 0 0.73287 -0.27169 0.90761 -0.42853
LYS_641 -5.69402 0.39985 7.35658 -0.30185 0.02602 0.12906 3.70107 -3.16687 -0.00937 -0.09021 -5.26479 0.01162 0 0 0 -0.82726 0 0.00283 0.1019 1.69781 0 -0.01207 0 -1.5107 -0.2368 0.93354 -2.75365
PHE_642 -6.7941 0.71864 4.30903 -0.58711 0.03627 0.26673 2.36204 -2.4736 -0.01522 -0.09462 -1.85228 -0.01308 0 0 -0.54691 0 0 0.04285 1e-05 0 2.59572 0.0341 0 1.0402 -0.25418 0.39327 -0.83223
LEU_643 -6.53798 0.66788 2.21184 -0.68787 0.25313 0.28671 1.93065 -1.90061 -0 -0 -1.24462 0.03738 0 0 0 0 0 -0.02455 0.0114 1.16558 0 -0.28813 0 0.18072 -0.25944 0.42362 -3.77429
VAL_644 -4.01389 0.18686 2.93539 -0.31895 0.33167 0.074 1.54495 -1.78075 -0 -0 -1.23712 -0.40323 0 0 0 0 0 0.13413 0.00569 0.30303 0 -0.40746 0 1.9342 -0.11766 0.79923 -0.02991
THR_645 -5.16856 0.58632 5.37404 -0.17626 0.08851 0.06053 3.60368 -2.72722 -0.03861 -0.27902 -2.87865 0.32862 0 0 0 0 0 -0.08049 0.02967 0.0672 0 0.04649 2.27824 -1.0874 -0.11922 0.84927 0.75713
TRP_646 -6.97846 0.99351 5.30109 -1.37552 0.3293 0.46943 2.2977 -3.01569 -0 -0 -1.43737 -0.67689 0 0 0 0 0 -0.14799 0.18657 0 1.26793 0.00776 0 1.6906 -0.31694 0.77016 -0.63483
HIS_647 -5.48378 0.90129 3.46687 -0.42066 0.0093 0.47584 0.93259 -2.28179 -0 -0 -0.15184 -1.25136 0 0 0 0 0 -0.10156 0.00172 0 3.31845 0.08173 0 -0.45461 -0.1161 0.64558 -0.42832
THR_648 -7.41052 0.97717 6.78699 -0.10241 0.06901 0.04701 3.94522 -3.57685 -0 -0 -3.03726 -1.62313 0 0 -0.54691 0 0 0.17969 0.03531 1.24999 0 -0.35416 2.32793 -1.0874 0.56829 0.58158 -0.97046
ILE_649 -7.17514 0.77979 4.25803 -0.51618 0.33378 0.10992 1.82033 -2.70743 -0.00017 -0.00081 -1.53685 0.41262 0 0 0 0 0 0.06533 0.01374 0.94596 0 0.24172 0 0.73287 0.4086 0.9355 -0.87839
ASP_650 -4.22759 0.47361 4.80225 -0.09819 0.00356 0.3016 2.02306 -2.36517 -0.00366 -0.03021 -1.8476 -0.17019 0 0 0 0 0 -0.04838 0.02782 0 1.98853 -0.01923 0 -2.3716 0.00915 0.71028 -0.84197
ALA_651 -3.01442 0.25716 2.73827 -0.02269 0 0 1.14908 -1.71155 -0.00052 -0.00205 -0.29978 -0.34797 0 0 0 0 0 -0.0447 0 0 0 -0.35024 0 1.8394 -0.12581 0.33551 0.3997
ASP_652 -5.15579 0.73422 5.58058 -0.11314 0.0341 0.35161 2.93763 -2.59098 -0.0152 -0.09545 -4.91115 -0.27739 0 0 0 -0.66608 0 0.12956 0.03402 0 2.68966 -0.37229 0 -2.3716 -0.32999 0.43757 -3.97012
ALA_653 -4.7559 0.82965 4.84478 -0.02338 0 0 3.15755 -2.67888 -0 -0 -3.11154 -0.33583 0 0 0 0 0 -0.069 0 0 0 -0.4233 0 1.8394 0.61592 1.72828 1.61773
PRO_654 -2.65688 0.78806 1.83016 -0.07505 0 0.04524 0.34769 -0.82933 -0 -0 -0.47849 0.56938 0 0 0 0 0 -0.1576 0.01388 0.39159 0 -0.66719 0 -2.4119 0.61147 1.69749 -0.98147
GLU_655 -3.39802 0.28793 3.21007 -0.20247 0.02809 0.29738 1.33216 -1.60773 -0 -0 -0.58183 -0.55386 0 0 0 0 0 0.02698 0.00773 0 2.93833 -0.08605 0 -2.7348 0.1779 0.33203 -0.52614
LEU_656 -9.66828 1.67074 4.20199 -0.50833 0.15073 0.1223 3.01156 -3.0999 -0.00807 -0.06527 -2.84203 0.23821 0 0 0 0 0 -0.04954 0.06944 0.25011 0 -0.27481 0 0.18072 0.15665 0.60618 -5.85759
SER_657 -5.86928 0.25734 5.70765 -0.03644 3e-05 0.04399 3.17412 -2.83666 -0.03683 -0.23892 -3.91087 -0.41062 0 0 0 0 0 -0.07615 0.03326 0.16248 0 -0.24407 1.75832 -0.77834 -0.41576 0.67748 -3.03927
HIS_658 -5.65389 0.6483 4.3239 -0.46273 0.01261 0.5162 1.22701 -2.30219 -0 -0 -0.44673 -0.22406 0 0 0 0 0 0.00418 0.00028 0 2.39943 -0.06274 0 -0.45461 -0.37149 0.43582 -0.41073
VAL_659 -5.9648 0.63956 2.28904 -0.2896 0.14259 0.05677 1.47648 -2.06462 -0 -0 0.11363 -0.40869 0 0 0 0 0 0.16286 0.00285 0.0988 0 -0.12175 0 1.9342 0.24408 0.70417 -0.98443
LEU_660 -8.55482 1.98796 1.7141 -0.53918 0.39805 0.11131 1.67187 -2.18246 -0 -0 -0.3139 0.02079 0 0 0 0 0 -0.04751 0.0262 2.74867 0 -0.24939 0 0.18072 0.45365 1.27444 -1.29953
CYS_661 -4.13033 0.33089 2.49442 -0.04835 0.00052 0.01781 0.68556 -1.42579 -0 -0 0.57592 -0.51729 0 0 0 0 0 -0.04434 0.07179 0.50326 0 0.11295 0 3.6196 0.21575 0.94442 3.4068
TRP_662 -5.83398 0.37861 3.44139 -0.97131 0.05452 0.48404 1.51927 -2.25719 -0.00807 -0.06527 -0.10379 -0.6494 0 0 0 0 0 -0.00228 0.01794 0 1.76958 0.36959 0 1.6906 0.3869 0.2965 0.51767
ALA_663 -2.60911 0.52619 2.53593 -0.02886 0.01669 0 0.89592 -1.38685 -0 -0 -0.91733 -0.48364 0 0 0 0 0 -0.02745 0 0 0 -0.25217 0 1.8394 0.76481 0.8404 1.71393
PRO_664 -4.43113 0.71449 2.91235 -0.2027 0.00913 0.15193 0.48898 -1.272 -0 -0 -0.76705 -0.00959 0 0 0 0 0 -0.02454 0.00408 0.60591 0 -1.02344 0 -2.4119 0.13191 0.92977 -4.19379
THR_665 -2.33395 0.2126 1.44131 -0.16881 0.0789 0.063 0.65089 -0.8391 -0.02215 -0.14552 -0.25017 -0.21014 0 0 0 0 0 -0.06622 0.00015 0.04003 0 0.04777 2.2964 -1.0874 -0.43111 0.3908 -0.33271
ASP_666 -4.89048 0.7771 5.8129 -0.19805 0.0008 0.60382 2.85214 -2.3443 -0.00041 -0.00365 -4.69768 -0.40078 0 0 -0.82272 -0.68834 0 -0.07634 0.24492 0 2.92849 -0.54445 0 -2.3716 -0.2768 1.37023 -2.72521
PRO_667 -3.96964 1.05972 3.58553 -0.06175 1e-05 0.04215 1.75984 -1.56536 -0.00885 -0.0572 -1.22627 0.58371 0 0 0 0 0 0.2324 0.08845 0.0684 0 0.48703 0 -2.4119 5.87043 2.97265 7.44936
PRO_668 -4.64943 1.11627 4.24186 -0.06364 0 0.04181 1.82819 -1.74205 -0.00612 -0.04376 -2.22307 0.64948 0 0 0 0 0 0.10228 0.01561 0.02759 0 0.15242 0 -2.4119 7.0954 1.98654 6.11747
THR_669 -4.52134 0.33917 5.22719 -0.2013 0.11922 0.07155 2.6301 -2.36369 -0 -0 -3.89458 0.07704 0 0 -0.82272 -0.68834 0 -0.0332 0.00343 0.05325 0 0.05758 2.29665 -1.0874 1.50655 0.40367 -0.82716
GLY_670 -3.7461 0.17461 4.26264 -4e-05 0 0 2.2624 -2.17412 -0 -0 -2.62807 -0.39875 0 0 0 0 0 -0.06803 0 0 0 0.39381 0 0.83697 0.86828 0.17769 -0.0387
LEU_671 -4.52604 0.16978 4.83504 -0.47905 0.1879 0.11043 2.45275 -2.36671 -0.00041 -0.00365 -3.0849 0.23492 0 0 0 0 0 0.03859 0.11194 0.35089 0 -0.27139 0 0.18072 0.30084 0.16993 -1.58841
SER_672 -4.01604 0.17371 5.47042 -0.02634 0 0.06167 2.73417 -2.53955 -0.02924 -0.18627 -3.54201 -0.65614 0 0 0 0 0 0.05033 0.01296 0.60023 0 0.35092 0.62309 -0.77834 0.03439 0.17125 -1.4908
TYR_673 -6.09064 0.363 6.00589 -0.99741 0.08285 0.38199 3.17305 -2.89897 -0.00612 -0.04376 -2.62723 -0.29119 0 0 0 -0.66204 0 -0.00243 0.01505 0 1.72554 -0.42608 0.00513 1.2797 0.27329 0.13894 -0.60144
PHE_674 -7.45755 0.61133 5.11961 -0.9705 0.1211 0.4023 3.11625 -3.04454 -0.00683 -0.04636 -2.72375 0.05323 0 0 0 0 0 -0.01171 0.10342 0 1.8984 -0.38361 0 1.0402 0.06179 0.25214 -1.86508
SER_675 -3.6987 0.33448 5.41351 -0.02967 0 0.0681 2.69351 -2.50427 -0.01141 -0.0945 -3.02313 -0.52716 0 0 0 0 0 -0.03277 0.00144 0.88135 0 0.31366 0.61025 -0.77834 -0.00722 0.23725 -0.15363
SER_676 -4.30481 0.26534 5.14789 -0.03242 0.00037 0.02158 2.21057 -2.28537 -0.026 -0.08008 -2.59367 0.05672 0 0 0 0 0 -0.03525 0.03119 0.50593 0 0.29225 1.80963 -0.77834 -0.03555 0.23654 0.40653
MET_677 -9.65238 0.86555 5.59572 -0.67853 0.09912 0.32505 2.68248 -2.83632 -0 -0 -2.892 -0.14504 0 0 0 0 0 0.14024 0.04692 1.91549 0 0.12336 0 0.60916 0.14362 0.77273 -2.88481
TYR_678 -7.8918 0.90618 5.09466 -0.62558 0.06542 0.3599 3.11836 -2.77401 -0.00151 -0.00962 -3.62518 -0.06997 0 0 -0.41297 -0.47922 0 0.56787 0.19852 0 1.99717 -0.39828 0.07646 1.2797 0.33819 1.62323 -0.66247
PRO_679 -4.50951 1.09863 2.39616 -0.13264 0.00111 0.09849 0.76092 -0.91297 -0 -0 -0.19629 0.19733 0 0 0 0 0 -0.05396 0.03247 0.19127 0 -1.07545 0 -2.4119 -0.07655 1.87494 -2.71796
PRO_680 -4.56484 0.76914 2.59532 -0.13673 0.00236 0.10029 1.06053 -1.00302 -0 -0 -0.33489 0.20222 0 0 0 0 0 -0.07815 0.01839 0.1267 0 -1.14802 0 -2.4119 -0.53641 1.25818 -4.08082
HIS_681 -4.65918 0.81548 4.81159 -0.47288 0.02385 0.33376 2.65083 -2.16635 -0 -0 -2.51867 -0.91373 0 0 -1.17565 0 0 0.01357 0.0838 0 1.48835 -0.06089 0 -0.45461 -0.65436 1.17312 -1.68195
PRO_682 -4.73478 0.74681 3.531 -0.06748 0 0.04291 2.12816 -1.76438 -0 -0 -1.13253 0.59472 0 0 0 0 0 -0.12065 0.07972 0.17455 0 -0.64897 0 -2.4119 -0.15381 1.01952 -2.71711
LEU_683 -4.95807 0.48827 5.0266 -0.70597 0.25526 0.2984 2.56946 -2.46766 -0.01325 -0.14056 -2.42366 0.06263 0 0 -1.17565 0 0 -0.04638 9e-05 0.89557 0 -0.18929 0 0.18072 0.14568 0.44276 -1.75506
THR_684 -3.70756 0.33719 4.5362 -0.19894 0.13118 0.07508 2.11698 -2.14002 -0 -0 -1.54621 -0.40391 0 0 0 0 0 0.04579 0.01008 0.10451 0 -0.019 2.31459 -1.0874 0.0106 0.36365 0.94281
ALA_685 -3.37436 0.17895 3.59654 -0.02077 0 0 2.03855 -2.01896 -0 -0 -1.09279 -0.3801 0 0 0 0 0 -0.00437 0 0 0 -0.29983 0 1.8394 -0.20438 0.33114 0.58902
GLN_686 -6.54978 0.53379 6.99332 -0.28067 0.04441 0.20674 3.00558 -3.27937 -0.01387 -0.14509 -3.38377 -0.52325 0 0 0 0 0 -0.00381 0.00166 0 2.90648 -0.06922 0 -0.18838 -0.36068 0.42468 -0.68121
TYR_687 -5.91421 0.60705 5.01521 -0.88445 0.05714 0.2966 3.05549 -2.84769 -0.01465 -0.09038 -2.46105 -0.30896 0 0 0 0 0 0.00415 0.00058 0 1.76531 -0.47164 0.00167 1.2797 -0.02152 0.3377 -0.59395
GLY_688 -4.33888 0.27042 3.96036 -4e-05 0 0 2.34974 -2.3402 -0 -0 -2.13472 -0.42397 0 0 0 0 0 -0.12678 0 0 0 0.2026 0 0.83697 0.72144 0.12928 -0.89378
VAL_689 -5.88486 0.5143 4.97781 -0.31615 0.271 0.07228 2.4247 -2.72702 -0 -0 -1.89634 -0.15384 0 0 0 0 0 -0.05954 0.00068 0.06228 0 -0.32068 0 1.9342 0.59644 0.19464 -0.31008
LYS_690 -5.57473 0.21723 6.17612 -0.29465 0.02253 0.12835 2.78133 -2.81291 -0 -0 -3.10552 -0.02175 0 0 0 0 0 -0.03123 0.06769 1.70091 0 -0.02451 0 -1.5107 -0.28095 0.2628 -2.3
VAL_691 -7.4513 1.14282 3.82353 -0.25658 0.10906 0.04099 3.19215 -2.97597 -0.00062 -0.00453 -2.24887 0.31871 0 0 0 0 0 -0.03335 0.02552 0.88964 0 -0.21234 0 1.9342 -0.25504 0.90467 -1.05731
LEU_692 -7.09084 0.7706 3.39346 -0.63404 0.30535 0.19504 2.05816 -2.37179 -0.02566 -0.15771 -0.47235 -0.08391 0 0 0 0 0 0.17146 0.07975 1.51034 0 -0.29642 0 0.18072 -0.21569 1.22049 -1.46303
ARG_693 -4.55397 0.41065 4.15569 -0.44883 0.04936 0.22616 1.36546 -2.0893 -0 -0 -0.64874 0.33343 0 0 0 0 0 -0.0214 0.02165 2.04348 0 -0.07051 0 -1.2888 -0.22557 0.66579 -0.07546
SER_694 -2.42641 0.03856 3.18002 -0.02921 0.00026 0.04851 1.67295 -1.47651 -0 -0 -0.66472 -1.03005 0 0 0 0 0 0.03031 0.02424 0.29835 0 -0.20891 0.60164 -0.77834 -0.30897 0.54966 -0.47861
PHE_695 -8.57536 1.61482 2.15651 -0.47915 0.18977 0.15609 1.47381 -2.14532 -0.01101 -0.06733 -0.60915 0.19075 0 0 0 0 0 0.29738 0.18063 0 3.18568 0.14133 0 1.0402 -0.39471 1.29478 -0.36029
PRO_696 -4.17636 0.77485 3.02796 -0.19986 0.00461 0.14709 1.81773 -1.48463 -0.00141 -0.01497 -1.41644 -0.01055 0 0 0 0 0 -0.01101 0.00513 0.4334 0 -0.95106 0 -2.4119 -0.34777 1.78222 -3.03298
PRO_697 -3.81347 0.52744 3.051 -0.06064 3e-05 0.04036 1.64876 -1.48165 -0.0061 -0.05024 -1.04805 0.60354 0 0 0 0 0 -0.02766 0.13858 0.01058 0 -0.34644 0 -2.4119 1.15858 1.07616 -0.99112
ASP_698 -2.99426 0.23406 3.61353 -0.10485 0.00892 0.31782 1.39591 -1.69814 -0 -0 -0.95169 -0.4739 0 0 0 0 0 0.02699 0.0304 0 1.8836 0.23195 0 -2.3716 1.9505 0.34915 1.44841
ALA_699 -5.72856 0.74986 3.23406 -0.02244 0 0 2.42052 -2.30056 -0 -0 -1.70314 -0.35479 0 0 0 0 0 -0.03324 0 0 0 -0.3325 0 1.8394 0.25257 0.26257 -1.71623
ILE_700 -8.32493 0.97545 5.71017 -0.51354 0.55125 0.09974 3.14363 -3.14174 -0 -0 -2.74111 0.09924 0 0 0 0 0 -0.04693 0.00563 0.48695 0 -0.43941 0 0.73287 -0.25466 0.39434 -3.26308
LEU_701 -4.00556 0.40215 4.18899 -0.48615 0.21971 0.11537 1.78059 -1.99815 -0.00141 -0.01497 -1.41673 0.23898 0 0 0 0 0 0.16684 0.04089 0.33299 0 -0.27134 0 0.18072 -0.11624 0.37674 -0.26659
PHE_702 -5.81035 0.51122 3.97266 -0.90886 0.04894 0.29449 1.71946 -2.27299 -0.0061 -0.05024 -1.3341 0.00895 0 0 0 0 0 0.08574 0.00605 0 1.89305 -0.26613 0 1.0402 -0.07031 0.31112 -0.82719
TYR_703 -8.71742 1.10944 3.7156 -0.61839 0.03524 0.29672 3.13121 -2.67706 -0 -0 -3.01715 -0.23543 0 0 0 0 0 -0.0372 0.05411 0 2.21264 0.00553 0.00041 1.2797 0.02681 0.85487 -2.58035
ILE_704 -6.57113 1.13501 4.43316 -0.51454 0.46803 0.10994 2.78316 -2.51978 -0 -0 -2.60689 -0.16541 0 0 0 0 0 0.33761 0.04533 0.49386 0 -0.42937 0 0.73287 5.71781 2.20894 5.6586
PRO_705 -5.08892 0.99715 4.00758 -0.06821 0 0.04317 1.75603 -1.80458 -0.00827 -0.08507 -1.94123 0.63513 0 0 0 0 0 0.01012 0.01393 0.14958 0 0.05106 0 -2.4119 5.88831 1.88469 4.02857
GLN_706 -5.81061 0.41588 5.17196 -0.25845 0.02586 0.17378 2.67488 -2.69549 -0 -0 -1.94492 -0.41524 0 0 0 0 0 0.08925 0.10357 0 2.67596 -0.10729 0 -0.18838 -0.00735 0.50914 0.41253
ILE_707 -7.63481 0.55026 4.272 -0.48475 0.27327 0.09932 3.16925 -2.93953 -0 -0 -2.46929 -0.02661 0 0 0 0 0 -0.04302 0.03375 0.58655 0 -0.4013 0 0.73287 -0.1222 0.33797 -4.06627
VAL_708 -6.15278 0.4017 4.03687 -0.31569 0.20342 0.07262 2.53199 -2.5987 -0 -0 -1.55774 -0.16848 0 0 0 0 0 0.06752 0.03479 0.09015 0 -0.21964 0 1.9342 -0.07743 0.42382 -1.29338
GLN_709 -5.47597 0.38071 5.88925 -0.65078 0.09005 0.66521 2.76628 -2.73194 -0.01993 -0.14528 -2.77542 -0.33826 0 0 0 -0.87008 0 -0.00435 0.03899 0 2.93771 -0.13115 0 -0.18838 -0.20044 0.4173 -0.34648
ALA_710 -3.40337 0.29033 3.80553 -0.02128 0 0 2.30393 -2.07558 -0 -0 -1.78804 -0.35991 0 0 0 0 0 -0.06117 0 0 0 -0.33438 0 1.8394 -0.42126 0.38122 0.15544
LEU_711 -7.44166 0.82267 5.19516 -0.51059 0.20368 0.15029 2.90566 -2.91537 -0.0034 -0.01397 -2.50751 0.17148 0 0 0 0 0 -0.0747 0.13644 0.19858 0 0.00669 0 0.18072 -0.33752 0.43351 -3.39982
ARG_712 -8.01111 0.89648 5.72022 -0.6223 0.07416 0.37937 3.23287 -2.96151 -0 -0 -3.34873 0.35121 0 0 -0.63201 -0.87008 0 -0.09005 0.08063 2.5042 0 -0.13642 0 -1.2888 -0.32451 0.38904 -4.65734
TYR_713 -4.1267 0.35904 3.21542 -0.7107 0.07947 0.43508 1.10396 -1.69144 -0.01166 -0.06021 -0.7814 -0.16631 0 0 0 0 0 -0.05794 0.12547 0 2.00982 -0.2569 0.00293 1.2797 -0.41908 0.35682 0.68536
ASP_714 -6.38059 0.74946 8.01303 -0.23951 0.11162 0.77853 3.6853 -3.43307 -0.03896 -0.19007 -4.06108 -1.2533 0 0 -0.67524 0 0 -0.06042 1e-05 0 2.05594 -0.73091 0 -2.3716 -0.33816 0.41544 -3.96359
LYS_715 -4.97032 0.57283 6.34348 -0.33637 0.05802 0.1861 2.74544 -2.47665 -0.01824 -0.14086 -3.69741 0.03684 0 0 -0.41297 0 0 -0.1542 0.48816 1.77114 0 -0.02981 0 -1.5107 -0.34076 0.51087 -1.37543
MET_716 -4.13203 0.56711 2.76138 -0.37581 0.11986 0.14786 1.31919 -1.3888 -0 -0 -2.05421 -0.3535 0 0 -0.67524 0 0 -0.02686 0.01688 1.67839 0 0.28663 0 0.60916 -0.14931 0.46257 -1.18671
GLY_717 -3.50415 0.14052 4.61913 -0.00037 0 0 2.21127 -2.13749 -0.00374 -0.01516 -1.60168 -0.24957 0 0 0 0 0 -0.05172 0 0 0 0.35108 0 0.83697 0.31457 0.22889 1.13854
TYR_718 -4.76092 0.25294 3.44931 -1.11137 0.19276 0.57167 1.64653 -1.95213 -0.01859 -0.137 -1.13052 -0.24484 0 0 0 0 0 0.09385 0.06052 0 1.88398 -0.31303 0.00348 1.2797 0.28475 0.35423 0.40531
VAL_719 -7.08166 0.70719 3.05063 -0.30296 0.21347 0.06828 1.85395 -2.35952 -0 -0 -0.67695 -0.08167 0 0 0 0 0 -0.01336 0.05316 0.07014 0 -0.25293 0 1.9342 -0.0882 0.39207 -2.51416
ARG_720 -9.88491 1.03789 8.65537 -0.93901 0.41554 0.69337 3.2916 -4.07806 -0.03182 -0.16094 -2.65324 0.19736 0 0 -0.63201 0 0 0.01828 0.10813 2.82767 0 -0.07653 0 -1.2888 -0.25469 0.45253 -2.30227
GLU_721 -7.08887 0.44873 7.30137 -0.21738 0.03914 0.30797 3.16571 -3.51916 -0.01859 -0.137 -2.41843 -0.58998 0 0 0 0 0 0.05053 0.03344 0 3.03567 -0.2245 0 -2.7348 -0.47223 0.52272 -2.51569
TYR_722 -8.85349 0.61247 6.20118 -0.81573 0.03411 0.29443 3.34235 -3.44494 -0 -0 -2.67165 -0.31315 0 0 0 0 0 0.04354 0.18026 0 1.92008 -0.34211 0.05983 1.2797 -0.29308 0.32503 -2.44116
ILE_723 -6.65394 0.40112 4.75887 -0.49896 0.3584 0.10267 3.01408 -2.87791 -0 -0 -1.95659 0.01349 0 0 0 0 0 -0.03252 0.02717 0.54947 0 -0.41053 0 0.73287 -0.00827 0.32088 -2.1597
LEU_724 -7.69648 0.50036 5.41558 -0.48265 0.24947 0.11491 3.02472 -3.13147 -0.01534 -0.12077 -2.36252 0.2235 0 0 0 0 0 0.13282 0.07696 0.28792 0 -0.29908 0 0.18072 -0.17611 0.34158 -3.73587
TRP_725 -9.40007 1.14328 6.44877 -0.71505 0.09057 0.38871 3.72778 -3.71944 -0 -0 -2.87039 -0.38852 0 0 0 0 0 0.06033 0.16952 0 2.96239 -0.12885 0 1.6906 -0.25301 0.38423 -0.40915
ALA_726 -5.35827 0.4757 4.29172 -0.02259 0 0 2.25288 -2.75256 -0.00043 -0.00265 -1.15012 -0.37776 0 0 0 0 0 0.18934 0 0 0 -0.32104 0 1.8394 -0.33673 0.38298 -0.89014
ALA_727 -4.46732 0.46722 4.45207 -0.02141 0 0 2.64651 -2.55773 -0 -0 -2.51292 -0.36294 0 0 0 0 0 0.02436 0 0 0 -0.20977 0 1.8394 -0.47589 0.29214 -0.88626
SER_728 -5.3747 0.61535 5.65961 -0.0282 0 0.06495 2.84605 -2.76819 -0 -0 -2.36314 -0.55639 0 0 0 0 0 -0.01675 0.02303 1.00241 0 0.29761 0.61316 -0.77834 -0.23371 0.33479 -0.66246
LYS_729 -7.25555 0.93189 7.46442 -0.49608 0.13033 0.30475 4.16668 -3.23073 -0 -0 -3.68132 0.13547 0 0 0 -0.8926 0 -0.07567 0.23581 2.39599 0 -0.0293 0 -1.5107 -0.14727 0.45678 -1.09711
SER_730 -4.67697 0.51145 5.02684 -0.02628 0.00237 0.02559 2.7689 -2.48486 -0.01158 -0.04728 -2.36906 -0.29793 0 0 0 0 0 0.15001 0.04328 1.30296 0 -0.34731 0.62242 -0.77834 -0.40049 0.4144 -0.57189
GLN_731 -6.01673 0.7381 5.7386 -0.78597 0.1059 0.81854 3.33296 -2.99879 -0 -0 -2.26306 -0.89132 0 0 0 -0.96747 0 -0.01314 0.00499 0 3.00086 -0.25523 0 -0.18838 -0.47229 0.2964 -0.81602
LEU_732 -6.08446 0.42554 4.55093 -0.47664 0.19651 0.10443 2.47813 -2.60026 -0 -0 -1.87061 0.19197 0 0 0 0 0 0.20716 0.0732 0.36748 0 -0.28209 0 0.18072 -0.31597 0.3705 -2.48345
LEU_733 -7.84196 0.57961 4.93603 -0.49394 0.33566 0.1206 3.13775 -3.23433 -0 -0 -1.58272 0.1979 0 0 0 0 0 0.12783 0.00739 0.32162 0 -0.29754 0 0.18072 -0.28394 0.48527 -3.30405
ALA_734 -4.93396 0.49447 4.38533 -0.02188 0 0 2.73235 -2.63281 -0 -0 -2.13384 -0.37207 0 0 0 0 0 0.03342 0 0 0 -0.32796 0 1.8394 -0.43538 0.40818 -0.96475
HIS_D_735 -9.58022 0.771 7.69923 -0.4162 0.11152 0.425 4.29356 -4.21575 -0 -0 -3.92022 -0.5068 0 0 -0.6763 -0.96747 0 0.04808 0.02086 0 3.02269 -0.00626 0 -0.45461 -0.34255 0.43229 -4.26216
GLN_736 -6.75161 0.29087 6.40289 -0.77819 0.09895 0.79415 3.24396 -3.18157 -0 -0 -2.93543 -0.84471 0 0 0 -0.74105 0 0.07346 0.00754 0 2.87183 -0.20825 0 -0.18838 -0.2448 0.47606 -1.61428
PHE_737 -7.64567 0.89275 5.84509 -0.87439 0.04386 0.2576 3.08744 -3.09558 -0 -0 -2.92603 -0.06779 0 0 0 0 0 0.00199 0.01247 0 1.88059 -0.43151 0 1.0402 -0.16033 0.41104 -1.7283
ILE_738 -8.15487 0.5269 5.39517 -0.65767 0.52716 0.146 2.78328 -2.97521 -0 -0 -1.69101 0.19125 0 0 0 0 0 -0.02355 0.01575 0.55997 0 -0.32383 0 0.73287 -0.01816 0.57367 -2.39227
TRP_739 -9.60658 1.03415 6.36859 -1.23072 0.08064 0.41554 3.41598 -3.65031 -0 -0 -2.06281 -0.31618 0 0 0 0 0 -0.01329 0.02745 0 1.68139 -0.27882 0 1.6906 -0.04815 0.5495 -1.943
ASN_740 -9.8575 1.13994 9.52974 -0.16106 0.00331 0.23758 4.55804 -4.83702 -0.01562 -0.17528 -3.67971 -0.36005 0 0 0 -0.74105 0 0.02145 0.0155 0 1.47147 0.28358 0 -0.93687 -0.0157 0.69687 -2.82238
MET_741 -5.36736 0.48435 4.80245 -0.3167 0.08865 0.01844 2.03487 -2.16101 -0.00018 -0.00104 -1.18843 0.01059 0 0 0 0 0 -0.00824 0.0402 1.06417 0 0.08004 0 0.60916 0.09266 0.7215 1.00413
LYS_742 -4.75815 0.1934 6.2676 -0.29968 0.04876 0.14194 2.63894 -2.75046 -0 -0 -3.52128 -0.0392 0 0 -0.33826 0 0 -0.05636 0.01295 1.77679 0 -0.05171 0 -1.5107 -0.15326 0.77668 -1.622
THR_743 -5.4616 0.5765 4.59928 -0.12794 0.09109 0.0717 2.28523 -2.4194 -0.00682 -0.10193 -0.83661 -1.21902 0 0 0 0 0 -0.04636 0.00132 0.03448 0 -0.38438 2.30099 -1.0874 -0.4924 1.032 -1.19125
ASN_744 -2.49864 0.20257 3.05505 -0.1929 0.02778 0.3313 1.42905 -1.54787 -0.00018 -0.00104 -1.06211 -0.97223 0 0 0 0 0 -0.09937 0.02309 0 2.05355 -1.00402 0 -0.93687 -0.54125 0.65059 -1.08349
ILE_745 -5.39087 0.69234 3.69072 -0.58889 0.42058 0.10225 1.53325 -1.95161 -0 -0 -1.14645 0.38267 0 0 0 0 0 -0.04049 0.00503 0.96249 0 -0.66689 0 0.73287 -0.45469 0.59514 -1.12254
TYR_746 -3.37479 0.25649 2.64864 -0.85119 0.06836 0.12931 0.25396 -1.57543 -0.00762 -0.12244 -0.17838 -0.33826 0 0 0 0 0 -0.04448 0.02391 0 1.99191 0.06676 0.00229 1.2797 -0.47501 0.54091 0.29464
LEU_747 -6.47492 0.47061 2.48498 -0.60423 0.17287 0.18025 0.46091 -1.94453 -0 -0 0.50834 0.22144 0 0 0 0 0 0.30162 0.02813 0.55303 0 -0.35904 0 0.18072 -0.36493 0.45609 -3.72864
ASP_748 -3.44702 0.24122 3.31489 -0.11351 0.00472 0.3337 0.92833 -1.59201 -0.01642 -0.19579 -1.34648 -0.62116 0 0 0 0 0 -0.05837 0.00939 0 3.95883 -0.57485 0 -2.3716 -0.18899 0.58461 -1.15051
GLU_749 -3.64601 0.16515 3.00774 -0.25109 0.04316 0.42355 1.21384 -1.46406 -0.00507 -0.01556 -2.3415 -0.48772 0 0 -0.38821 0 0 0.0049 0.00278 0 3.03319 0.26313 0 -2.7348 0.17422 0.47666 -2.52568
GLU_750 -5.04422 0.62142 2.58699 -0.2252 0.03444 0.3692 1.14527 -1.61835 -0 -0 -1.25981 -0.49601 0 0 0 0 0 0.0244 0.0651 0 3.23885 0.1978 0 -2.7348 0.7291 0.33802 -2.02779
GLY_751 -3.22062 0.15701 2.42734 -0.00044 0 0 0.98105 -1.46687 -0.00507 -0.01556 0.1543 -0.1949 0 0 0 0 0 -0.11062 0 0 0 -0.32704 0 0.83697 0.47381 0.30634 -0.00427
HIS_752 -4.62378 0.39637 3.45565 -0.41735 0.06923 0.39732 1.73166 -1.69794 -0 -0 -0.8279 -0.49072 0 0 0 -0.8926 0 -0.04406 0.00837 0 2.68058 -0.01393 0 -0.45461 -0.00585 0.40964 -0.31992
GLN_753 -5.99063 0.54656 3.14114 -0.28187 0.06019 0.24511 1.23994 -1.89267 -0 -0 0.19439 -0.78983 0 0 0 0 0 -0.04941 0.04654 0 2.78425 0.0416 0 -0.18838 0.03329 0.3333 -0.52648
LYS_754 -3.74055 0.09405 3.72605 -0.4265 0.04728 0.24268 1.94467 -1.68118 -0 -0 -1.74296 -0.15153 0 0 -0.38821 0 0 -0.05461 0.19375 2.20298 0 -0.03427 0 -1.5107 -0.14155 0.37945 -1.04115
ASP_755 -4.81462 0.89829 6.24655 -0.19456 0.06968 0.60542 3.12684 -2.63665 -0 -0 -3.12569 -1.59071 0 0 -0.65904 0 0 -0.06871 0.02551 0 2.61089 -0.48338 0 -2.3716 0.49695 1.21042 -0.65441
PRO_756 -3.31307 0.39922 3.53268 -0.06637 0 0.04195 1.64041 -1.50304 -0 -0 -0.56558 0.59361 0 0 0 0 0 -0.1243 0.05173 0.17623 0 -0.832 0 -2.4119 1.04539 1.26707 -0.06797
ASP_757 -3.28064 0.27235 4.51558 -0.10647 0.00883 0.32791 1.78753 -2.00272 -0 -0 -2.34098 -0.26701 0 0 -0.65904 0 0 0.05251 0.06533 0 1.79504 -0.05598 0 -2.3716 0.15775 0.51502 -1.58661
ILE_758 -8.00043 0.92925 5.37023 -0.48881 0.44521 0.09599 3.33513 -3.05134 -0.00854 -0.05862 -2.67174 -0.00458 0 0 0 0 0 -0.05794 0.0138 0.60864 0 -0.47814 0 0.73287 -0.13973 0.47928 -2.94947
GLY_759 -4.00968 0.25159 4.72079 -4e-05 0 0 2.19394 -2.38472 -0 -0 -2.41242 -0.41942 0 0 0 0 0 -0.10808 0 0 0 0.12395 0 0.83697 0.68097 0.34815 -0.17799
ASP_760 -3.74673 0.14818 5.12806 -0.11097 0.01506 0.34182 2.13973 -2.37242 -0.00299 -0.03296 -1.84641 -0.28809 0 0 0 0 0 0.04157 0.02705 0 1.68779 0.19703 0 -2.3716 0.53043 0.2496 -0.26585
LEU_761 -6.08707 0.463 5.34974 -0.70943 0.26415 0.30047 2.83307 -2.79481 -0 -0 -2.5115 0.09749 0 0 0 0 0 -0.02526 0.04679 0.86027 0 -0.22241 0 0.18072 -0.18862 0.34181 -1.80159
LEU_762 -7.58443 0.6527 5.01432 -0.49207 0.23141 0.11445 2.56703 -3.09938 -0 -0 -2.63903 0.23151 0 0 0 0 0 0.01683 0.03211 0.30555 0 -0.28961 0 0.18072 -0.22355 0.34117 -4.64026
ASP_763 -4.62877 0.25631 5.46919 -0.17972 0 0.58812 2.44401 -2.61981 -0.01153 -0.09158 -2.24021 -0.3551 0 0 0 0 0 0.08294 0.05561 0 3.16916 0.3174 0 -2.3716 -0.0702 0.36657 0.18079
GLN_764 -5.58709 0.28352 6.88693 -0.40021 0.12252 0.26401 3.0122 -3.07171 -0 -0 -3.1016 -0.53643 0 0 0 -0.72317 0 -0.00606 0.13407 0 3.20542 0.12229 0 -0.18838 0.16147 0.3376 0.91537
LEU_765 -6.59478 0.53248 5.30816 -0.49069 0.24263 0.11864 2.6479 -2.87956 -0.01068 -0.11632 -2.72788 0.23317 0 0 0 0 0 -0.00149 0.01584 0.34841 0 -0.27254 0 0.18072 -0.10274 0.4031 -3.16562
VAL_766 -7.428 0.87423 3.69519 -0.32071 0.30087 0.07423 2.63619 -2.68763 -0 -0 -2.27705 -0.20694 0 0 0 0 0 -0.06403 0.00524 0.05053 0 -0.31558 0 1.9342 -0.19389 0.48532 -3.43782
GLU_767 -5.0147 0.24681 5.37297 -0.33554 0.07345 0.3804 1.91421 -2.47648 -0 -0 -1.92195 -0.58182 0 0 -0.61652 0 0 -0.01709 0.01399 0 3.14112 -0.10043 0 -2.7348 -0.18537 0.35954 -2.48222
GLU_768 -4.67622 0.23099 6.19051 -0.2161 0.03277 0.31012 2.26271 -2.68657 -0.03772 -0.24927 -2.90413 -0.59102 0 0 0 -0.72317 0 -0.02951 0.02665 0 3.00696 -0.25384 0 -2.7348 -0.43534 0.27274 -3.20421
ILE_769 -5.95413 0.90393 3.7396 -0.49945 0.35876 0.09857 2.4209 -2.37518 -0 -0 -1.29929 0.11612 0 0 0 0 0 -0.00753 0.10599 0.57598 0 -0.38436 0 0.73287 -0.27882 0.38899 -1.35706
THR_770 -5.58106 0.50731 3.15418 -0.13429 0.03638 0.07335 1.66397 -2.15032 -0 -0 -1.69963 -0.32772 0 0 -0.61652 0 0 -0.08398 0.10293 0.03829 0 0.0842 4.3687 -1.0874 0.15554 0.65002 -0.84606
GLY_771 -1.52954 0.3069 2.27105 -5e-05 0 0 0.96603 -1.07538 -0 -0 -0.91544 -0.41561 0 0 0 0 0 -0.07934 0 0 0 0.44142 0 0.83697 0.25527 0.48363 1.5459
SER_772 -1.72485 0.19879 2.10132 -0.03267 0.00164 0.06194 0.67868 -1.05243 -0.03322 -0.15967 -0.25238 -0.76192 0 0 0 0 0 -0.06413 0.00051 0.05487 0 -0.15363 0.60976 -0.77834 0.55118 0.12194 -0.6326
LEU_773 -6.83928 0.74308 1.17182 -0.43993 0.14941 0.08422 0.53733 -1.65648 -0 -0 0.04987 0.02096 0 0 0 0 0 0.10066 0.01454 0.77954 0 -0.04387 0 0.18072 0.44432 0.34275 -4.36036
SER_774 -3.55871 0.67733 3.57624 -0.02659 0 0.06237 2.50596 -1.80703 -0.00618 -0.02671 -1.42913 -0.52071 0 0 0 0 0 0.14258 0.00281 0.12775 0 -0.51719 0.60092 -0.77834 -0.20367 0.52314 -0.65516
GLY_775 -2.45395 0.4793 2.93575 -4e-05 0 0 1.35239 -1.3682 -0.03115 -0.16392 0.01453 -0.36745 0 0 0 0 0 -0.03593 0 0 0 -0.29845 0 0.83697 5.51457 0.92425 7.33867
PRO_776 -2.15436 0.23942 1.85956 -0.07229 0 0.04386 0.46643 -0.82156 -0.01188 -0.07284 0.23694 0.6133 0 0 0 0 0 -0.09293 0.00621 0.48511 0 -0.22459 0 -2.4119 5.48463 0.91151 4.48461
ALA_777 -4.9633 1.06273 3.37505 -0.02464 0 0 2.97204 -2.33316 -0.00344 -0.01244 -1.81766 -0.35492 0 0 0 0 0 0.08588 0 0 0 -0.03311 0 1.8394 -0.38686 0.48385 -0.11059
LYS_778 -5.84352 0.64226 6.05807 -0.31864 0.03276 0.15061 2.88512 -2.77178 -0 -0 -2.61058 0.03928 0 0 0 0 0 0.00462 0.04746 1.70171 0 -0.07299 0 -1.5107 -0.23809 0.49247 -1.31194
ASP_779 -3.45489 0.21903 5.06699 -0.1121 0.01121 0.34312 2.11703 -2.2839 -0.05551 -0.29251 -2.65884 -0.4275 0 0 0 -0.42212 0 -0.06556 0.00241 0 1.85446 -0.02429 0 -2.3716 -0.28891 0.43475 -2.40874
PHE_780 -8.50433 1.05726 3.94026 -0.84016 0.03796 0.24954 3.06588 -2.77106 -0 -0 -2.5576 -0.04583 0 0 0 0 0 0.12257 0.00099 0 1.74705 -0.46071 0 1.0402 -0.15947 0.32686 -3.75058
TYR_781 -7.85815 0.65362 5.30217 -1.11869 0.15301 0.49198 2.95647 -2.99409 -0.00344 -0.01244 -1.93882 -0.30858 0 0 0 -0.57004 0 0.06192 0.62965 0 1.80722 -0.36284 0.02366 1.2797 0.05563 0.41131 -1.34075
GLN_782 -6.62729 0.64723 4.75584 -0.94053 0.2948 1.04949 1.53588 -2.46051 -0.01049 -0.05815 -0.54376 -0.9587 0 0 0 0 0 0.03571 0.0071 0 2.82174 -0.22741 0 -0.18838 -0.17726 0.55761 -0.48708
ARG_783 -10.08 0.90142 9.84351 -0.82531 0.19596 0.53984 3.77209 -4.50239 -0 -0 -4.00864 0.43493 0 0 0 -1.78103 0 0.0261 0.32413 2.28903 0 0.04332 0 -1.2888 0.02407 0.74004 -3.35172
GLU_784 -7.88171 0.67188 7.48727 -0.45215 0.08699 0.9244 4.35472 -3.46264 -0.00433 -0.05092 -5.92333 -0.45836 0 0 0 -1.11747 0 0.13655 0.03328 0 3.44236 -0.35245 0 -2.7348 -0.13943 0.78204 -4.65808
PHE_785 -7.93898 0.87552 6.02368 -1.07509 0.16307 0.49179 3.27679 -3.31725 -0 -0 -2.28339 0.08419 0 0 0 0 0 -0.0956 0.14881 0 1.79019 -0.16103 0 1.0402 0.00742 0.57864 -0.39104
ASP_786 -3.43906 0.22538 3.56737 -0.11418 0.01684 0.35845 1.2265 -1.81268 -0.01019 -0.04468 -1.09483 -0.34056 0 0 0 0 0 -0.116 0.10411 0 1.80351 -0.01449 0 -2.3716 0.21546 0.45992 -1.38073
PHE_787 -4.87627 0.44681 2.93873 -0.67227 0.05416 0.42035 1.8683 -1.86888 -0 -0 -1.35794 0.27252 0 0 0 0 0 -0.02669 0.40817 0 2.02169 -0.09119 0 1.0402 -0.02211 0.51943 1.07501
PHE_788 -8.80007 1.03978 4.51365 -0.62703 0.07267 0.34714 3.39527 -2.99964 -0 -0 -2.9047 -0.01952 0 0 0 0 0 -0.04772 0.0668 0 2.16675 -0.25168 0 1.0402 0.05126 0.55847 -2.39839
ASN_789 -6.20049 0.51299 6.32034 -0.27644 0.01681 0.53256 3.07604 -3.14761 -0.0129 -0.14298 -1.99805 -0.9845 0 0 0 0 0 0.02679 0.00024 0 3.34968 0.0201 0 -0.93687 -0.13959 0.42588 0.442
LYS_790 -3.77194 0.34121 3.44994 -0.31941 0.03222 0.15798 0.73871 -1.81845 -0 -0 -0.29949 -0.00718 0 0 0 0 0 -0.10687 0.00142 1.84728 0 -0.02564 0 -1.5107 -0.35494 0.246 -1.39986
ILE_791 -6.05479 0.65727 4.83726 -0.59947 0.56323 0.13305 2.49994 -2.53772 -0 -0 -2.15358 0.02613 0 0 0 0 0 0.03023 0.01283 2.58435 0 -0.49952 0 0.73287 -0.26215 0.45298 0.4229
THR_792 -5.98567 0.60623 5.36968 -0.21071 0.17787 0.07831 3.42495 -2.80754 -0 -0 -2.59128 -0.17866 0 0 0 -0.57004 0 -0.05647 0.00156 0.2126 0 0.19982 2.3094 -1.0874 0.01717 0.53998 -0.55021
ASN_793 -4.99103 0.30283 4.77047 -0.1777 0.01473 0.2748 1.63806 -2.62766 -0.0129 -0.14298 -1.20716 -0.40532 0 0 0 0 0 -0.0547 0.02823 0 1.58326 0.14333 0 -0.93687 0.00838 0.29872 -1.49351
VAL_794 -4.42796 0.55794 4.1504 -0.29385 0.16591 0.06506 2.47768 -2.33198 -0.02715 -0.13429 -1.82799 -0.25697 0 0 0 0 0 0.01042 0.0046 0.2553 0 -0.40228 0 1.9342 0.03227 0.34172 0.29301
SER_795 -3.70164 0.26296 4.73653 -0.02304 0 0.02124 2.64908 -2.24198 -0 -0 -2.23395 -0.39455 0 0 0 0 0 -0.0763 8e-05 0.71506 0 0.19992 0.60028 -0.77834 -0.11636 0.59508 0.21409
ALA_796 -5.16499 0.69081 3.61537 -0.02624 0.00118 0 1.87419 -2.45101 -0 -0 -1.34112 -0.40012 0 0 0 0 0 -0.11768 0 0 0 -0.1712 0 1.8394 -0.29162 0.60056 -1.34246
ILE_797 -3.97364 0.32411 2.93929 -0.50043 0.34456 0.10357 1.51745 -1.68187 -0 -0 -0.94024 -0.1145 0 0 0 0 0 -0.05946 0.02186 0.7588 0 -0.27908 0 0.73287 -0.21344 0.40474 -0.6154
ILE_798 -3.27091 0.42942 2.18574 -0.65115 0.43984 0.15007 0.92108 -1.16694 -0.02715 -0.13429 -0.35375 0.08477 0 0 0 0 0 0.0049 0.00482 0.82007 0 -0.546 0 0.73287 -0.0128 0.45477 0.06537
LYS_799 -3.77287 0.56966 3.44051 -0.34538 0.06459 0.22311 1.13654 -1.72463 -0 -0 -0.26952 -0.31543 0 0 0 0 0 0.00558 0.00072 1.47753 0 0.15404 0 -1.5107 0.72507 1.07905 0.93788
PRO_800 -4.32253 0.74687 1.45065 -0.08607 0.00024 0.05329 0.69907 -0.83155 -0 -0 -0.37374 0.66616 0 0 0 0 0 -0.1499 0.02317 0.56884 0 -0.42928 0 -2.4119 0.44135 1.04765 -2.90767
TYR_801 -2.99748 0.56986 1.91314 -0.68482 0.06495 0.42521 0.5082 -1.04312 -0 -0 0.67887 -0.2059 0 0 0 0 0 0.02435 0.04613 0 1.86977 -0.48682 6e-05 1.2797 -0.62556 0.80894 2.14548
PRO_802 -2.84321 0.50601 1.89778 -0.08801 0.00046 0.05498 0.47224 -0.68367 -0 -0 -0.12176 0.67393 0 0 0 0 0 -0.13612 0.00216 0.52597 0 -0.32646 0 -2.4119 -0.63569 0.79905 -2.31425
LYS_803 -4.3094 0.2723 3.68835 -0.45869 0.10191 0.27203 0.66091 -1.3417 -0.01647 -0.04348 -0.07148 -0.17695 0 0 0 0 0 -0.00371 0.17061 1.7568 0 0.00203 0 -1.5107 -0.31934 0.33389 -0.99311
GLY_804 -2.62548 0.18231 3.53692 -0.00029 0 0 1.23513 -1.55741 -0 -0 -1.6549 -0.16466 0 0 0 0 0 -0.03939 0 0 0 -0.55611 0 0.83697 -0.09674 0.20722 -0.69643
ASP_805 -3.68472 0.16919 4.94962 -0.11405 0.01053 0.35136 1.67099 -2.09775 -0 -0 -2.23773 -0.20113 0 0 0 0 0 -0.04033 0.00193 0 1.92564 -0.10732 0 -2.3716 -0.15329 0.13379 -1.79485
GLU_806 -2.94349 0.066 3.80497 -0.46077 0.28045 1.46464 1.06212 -1.76761 -0.02944 -0.15093 -1.58365 -3.01344 0 0 0 0 0 -0.02208 0.02543 0 3.99506 -0.26962 0 -2.7348 -0.39069 0.16619 -2.50164
ARG_807 -6.29535 0.59723 6.10168 -0.87975 0.19805 0.68069 2.4544 -2.78484 -0.04222 -0.22014 -2.86807 0.07934 0 0 0 -0.42212 0 0.01091 0.03624 2.43698 0 -0.02058 0 -1.2888 -0.25286 0.43674 -2.04249
LYS_808 -6.70334 0.46884 7.379 -0.46742 0.13939 0.25122 2.89126 -3.21649 -0.01647 -0.04348 -3.62062 0.11006 0 0 0 0 0 0.01263 0.11672 2.49191 0 -0.01962 0 -1.5107 -0.20722 0.51654 -1.42781
LYS_809 -4.35644 0.2614 5.09102 -0.30525 0.03148 0.13623 2.14864 -2.37692 -0 -0 -2.03399 -0.01684 0 0 0 0 0 0.06802 0.01538 1.77547 0 0.02421 0 -1.5107 -0.37842 0.27133 -1.15539
ALA_810 -3.9151 0.15547 4.00748 -0.02248 0 0 2.48149 -2.28701 -0 -0 -1.97727 -0.36526 0 0 0 0 0 -0.04905 0 0 0 -0.30916 0 1.8394 -0.43985 0.17526 -0.70609
CYS_811 -7.66022 1.08982 5.95746 -0.04873 0 0.01586 2.95327 -2.96045 -0 -0 -3.19332 0.01132 0 0 0 0 0 -0.02322 0.02306 0.32935 0 0.28034 0 3.6196 -0.01648 0.27505 0.65272
LEU_812 -4.3214 0.20751 4.61243 -0.481 0.23666 0.11526 1.79516 -2.27391 -0 -0 -1.39887 0.21575 0 0 0 0 0 0.17203 0.03146 0.30289 0 -0.27899 0 0.18072 0.0865 0.34171 -0.45608
SER_813 -3.41905 0.27238 4.63978 -0.02521 0 0.05901 2.25366 -2.1963 -0.0089 -0.03618 -2.54514 -0.63699 0 0 0 0 0 -0.01512 0.00104 0.60788 0 0.34653 0.60022 -0.77834 0.03796 0.24423 -0.59854
ALA_814 -3.80351 0.24596 4.31806 -0.02174 0 0 2.87388 -2.33748 -0 -0 -2.64015 -0.33932 0 0 0 0 0 -0.04884 0 0 0 -0.35767 0 1.8394 -0.09849 0.32862 -0.04128
LEU_815 -7.21443 0.8754 5.15857 -0.51059 0.20802 0.14582 2.5145 -2.99738 -0 -0 -1.73966 0.14166 0 0 0 0 0 0.13513 0.00709 0.12261 0 -0.06924 0 0.18072 -0.46723 0.43102 -3.07798
SER_816 -2.91768 0.23192 3.97782 -0.03748 0 0.0506 1.64481 -1.75788 -0 -0 -1.93637 -0.52887 0 0 0 0 0 0.07585 0.02224 0.23799 0 -0.1713 1.73892 -0.77834 -0.45518 0.37828 -0.22466
GLU_817 -3.06863 0.27385 3.33311 -0.20296 0.02617 0.29235 1.73191 -1.53759 -0.00931 -0.03727 -1.53154 -0.56809 0 0 0 -0.43798 0 -0.02325 0.01531 0 2.96007 -0.08359 0 -2.7348 -0.0825 0.27184 -1.41291
VAL_818 -5.68998 0.53715 2.55482 -0.30545 0.38652 0.07772 1.25882 -1.79938 -0 -0 -0.21528 -0.62649 0 0 0 0 0 0.06746 0.00601 0.14552 0 -0.29657 0 1.9342 0.36182 0.25832 -1.34478
LYS_819 -4.04169 0.27559 3.25 -0.3084 0.05184 0.15889 0.84785 -1.56636 -0.00256 -0.00728 -0.34757 -0.19812 0 0 0 0 0 0.05109 0.02321 1.86008 0 -0.23842 0 -1.5107 0.22486 0.297 -1.18071
VAL_820 -4.57199 0.47337 1.76977 -0.31701 0.18502 0.06751 0.61247 -1.36167 -0.00215 -0.0062 -0.13445 -0.47128 0 0 0 0 0 0.0004 3e-05 0.09882 0 -0.43486 0 1.9342 -0.13744 0.50818 -1.78729
GLN_821 -5.68335 0.66593 5.58846 -0.58858 0.05547 0.38078 2.57855 -2.5046 -0.00433 -0.05092 -3.61601 -0.37808 0 0 -1.37568 -0.66356 0 -0.04552 0.08397 0 2.59491 0.18978 0 -0.18838 -0.18268 1.28755 -1.85629
PRO_822 -6.13529 0.97478 2.77515 -0.18866 0.12471 0.13095 1.08191 -1.46536 -0 -0 0.31534 0.17569 0 0 0 0 0 0.16223 0.14418 0.01758 0 0.00863 0 -2.4119 1.00964 1.39749 -1.88293
GLY_823 -4.46971 0.76506 3.22524 -0.00024 0 0 1.39839 -1.83844 -0 -0 -1.8463 -0.30769 0 0 -0.69938 0 0 -0.23659 0 0 0 -1.37797 0 0.83697 0.95869 0.63767 -2.95429
CYS_824 -4.33696 0.54383 3.06926 -0.12493 0.04166 0.0784 0.94691 -1.64811 -0 -0 -0.28814 -0.88692 0 0 0 0 0 -0.03952 0.09274 0.36544 0 -0.09551 0 3.6196 0.49928 0.3148 2.15182
TYR_825 -6.53933 0.45591 2.05637 -0.85484 0.07165 0.12848 0.83843 -1.61897 -0 -0 -1.42342 -0.35311 0 0 0 -0.43798 0 -0.05035 0.00132 0 1.97256 0.04569 0.00423 1.2797 0.20212 0.30446 -3.91708
LEU_826 -6.83417 1.17583 3.10796 -0.47906 0.2229 0.11571 1.84428 -2.26668 -0 -0 0.19974 -0.03539 0 0 -0.45187 0 0 0.02285 0.03605 1.02885 0 -0.1784 0 0.18072 0.35807 0.97868 -0.97394
PRO_827 -2.4077 0.44297 0.83632 -0.07485 0 0.0458 0.20587 -0.39624 -0 -0 0.12165 0.57797 0 0 0 0 0 -0.17767 0.01448 0.44418 0 -0.53686 0 -2.4119 0.47817 1.02825 -1.80956
SER_828 -2.52417 0.35016 2.3027 -0.028 3e-05 0.04597 0.50841 -1.08121 -0 -0 0.30779 -1.05712 0 0 0 0 0 0.17898 0.00596 0.45622 0 -0.25313 0.60061 -0.77834 -0.13069 0.31101 -0.78482
ASN_829 -4.68397 0.84542 3.45747 -0.22318 0.05228 0.36524 1.67785 -1.99936 -0 -0 0.36445 -0.82835 0 0 -0.45187 0 0 0.09241 0.00034 0 2.35337 -0.6172 0 -0.93687 -0.11897 0.87205 0.22113
PRO_830 -2.12678 0.39799 1.34586 -0.07451 0 0.04555 0.49106 -0.50696 -0 -0 0.29742 0.59432 0 0 0 0 0 -0.16531 0.00307 0.45918 0 -0.47727 0 -2.4119 -0.40354 0.97969 -1.55212
GLU_831 -1.95119 0.56291 1.83891 -0.33011 0.08396 0.46007 0.70497 -0.85285 -0 -0 -0.00917 -0.3766 0 0 0 0 0 -0.01212 0.0067 0 2.47117 0.49882 0 -2.7348 3.94196 0.54388 4.84652
ALA_832 -3.38732 0.61304 1.40807 -0.02382 0 0 1.00752 -1.14474 -0 -0 -0.35346 -0.16364 0 0 0 0 0 -0.03658 0 0 0 -0.17481 0 1.8394 3.73598 0.39265 3.71228
ILE_833 -3.65787 0.38495 2.52537 -0.46852 0.4059 0.1 0.85444 -1.64769 -0 -0 -0.92881 -0.00713 0 0 0 0 0 -0.06664 0.00506 0.3513 0 -0.75655 0 0.73287 -0.62882 0.1663 -2.63586
VAL_834 -6.00429 0.73318 2.37446 -0.29409 0.17715 0.0596 2.06153 -2.11791 -0 -0 -1.35196 0.03152 0 0 -0.33826 0 0 0.03759 0.00154 0.01053 0 -0.399 0 1.9342 -0.06335 0.31321 -2.83437
LEU_835 -7.03344 1.03513 1.28855 -0.46693 0.153 0.11494 0.68717 -1.8037 -0.01146 -0.13003 0.02087 -0.00749 0 0 0 0 0 -0.0762 0.21065 1.07648 0 -0.11179 0 0.18072 0.35265 0.50151 -4.01939
ASP_836 -2.24971 0.15188 1.86485 -0.24431 0.04402 0.80542 0.31224 -1.02439 -0.02592 -0.18142 0.0879 -0.75648 0 0 0 0 0 0.00641 0.0737 0 1.99761 -0.68813 0 -2.3716 0.11943 0.40867 -1.66982
ILE_837 -4.16486 0.53323 0.83418 -0.46318 0.32087 0.09936 0.78349 -1.03028 -0 -0 -0.51912 -0.0771 0 0 0 0 0 -0.03603 0.01656 0.34651 0 -0.75865 0 0.73287 -0.33116 0.36415 -3.34915
ASP_838 -4.18239 0.20158 5.43463 -0.22541 0.08167 0.72397 2.66761 -2.56755 -0.06336 -0.44321 -4.38759 -1.28189 0 0 -1.53253 0 0 -0.06959 0.01372 0 2.04231 -0.68245 0 -2.3716 -0.12444 0.36556 -6.40096
TYR_839 -6.25959 0.55327 1.68162 -0.60768 0.06743 0.3114 0.73852 -1.56918 -0 -0 0.04281 -0.27703 0 0 0 0 0 -0.06057 0.11195 0 2.0212 -0.25696 0.00052 1.2797 -0.13642 0.32645 -2.03257
LYS_840 -2.22887 0.11157 2.96202 -0.29126 0.03 0.1368 1.35954 -1.27005 -0 -0 -1.03784 -0.15516 0 0 -0.6317 0 0 0.00268 0.00611 1.80019 0 -0.19007 0 -1.5107 0.02459 0.2836 -0.59855
SER_841 -1.70959 0.05338 2.7014 -0.03078 0.01888 0.02897 0.88626 -1.14198 -0.00852 -0.12064 -1.67467 0.23999 0 0 -0.90083 0 0 0.03612 0.00021 0.62589 0 -0.09654 0.60521 -0.77834 0.52833 0.16742 -0.56981
GLY_842 -2.46444 0.19099 2.93938 -0.00018 0 0 0.62899 -1.42841 -0 -0 -1.04058 -0.1814 0 0 0 0 0 -0.10655 0 0 0 -1.26898 0 0.83697 0.45754 0.4761 -0.96057
THR_843 -3.21326 0.64851 3.935 -0.11011 0.13392 0.06714 1.8685 -1.70172 -0.04039 -0.27118 -1.49716 -0.71417 0 0 0 0 0 0.03368 1e-05 0.06819 0 -0.50264 2.26936 -1.0874 0.12997 1.56062 1.57688
PRO_844 -2.6447 0.99831 2.49202 -0.07001 0 0.04306 1.44171 -1.10388 -0 -0 -1.04106 0.58417 0 0 0 0 0 -0.14511 0.02356 0.21905 0 -0.87243 0 -2.4119 0.20446 1.51319 -0.76956
MET_845 -7.35523 0.89644 3.76679 -0.37046 0.10476 0.12925 2.35784 -2.30912 -0 -0 -1.1461 -0.05746 0 0 0 0 0 -0.24008 0.10762 2.28633 0 0.26457 0 0.60916 0.43908 0.56687 0.05027
GLN_846 -7.18441 1.28924 6.84817 -0.45726 0.05542 0.38153 3.1249 -3.49692 -0 -0 -3.02221 0.08634 0 0 0 0 0 -0.07317 0.11021 0 3.52655 -0.05961 0 -0.18838 0.02839 0.40718 1.37598
SER_847 -4.86709 0.71288 5.28474 -0.03606 0 0.04541 3.10908 -2.59341 -0.03562 -0.3196 -2.90401 -0.57388 0 0 -0.80439 0 0 -0.07183 0.01502 0.1678 0 -0.18937 1.72929 -0.77834 -0.46275 0.41303 -2.1591
ALA_848 -4.1724 0.72442 2.76615 -0.02476 2e-05 0 2.04683 -2.0203 -0 -0 -0.81145 -0.39488 0 0 0 0 0 -0.10236 0 0 0 -0.26588 0 1.8394 -0.69747 0.33208 -0.78063
ALA_849 -2.15845 0.25302 2.2166 -0.0273 0.00389 0 1.47269 -1.2992 -0 -0 -1.42119 -0.41554 0 0 0 0 0 -0.0704 0 0 0 0.03266 0 1.8394 -0.69247 0.2344 -0.0319
LYS_850 -4.62609 0.47026 3.38112 -0.38732 0.03656 0.18761 1.57579 -1.54125 -0.01922 -0.15954 -1.03401 0.36874 0 0 0 0 0 -0.07819 0.27009 1.98707 0 0.00036 0 -1.5107 -0.62604 0.26662 -1.43814
ALA_851 -2.99557 0.59452 1.9084 -0.02337 0 0 1.19542 -1.2682 -0.01928 -0.12733 -0.12614 -0.13914 0 0 0 0 0 0.4216 0 0 0 -0.16281 0 1.8394 -0.71054 0.92739 1.31434
PRO_852 -2.60054 0.32005 0.55677 -0.13264 0.00434 0.097 0.26058 -0.53308 -0 -0 0.11061 0.18308 0 0 0 0 0 -0.00586 0.02388 0.19578 0 -0.89418 0 -2.4119 -0.80634 1.02743 -4.60504
TYR_853 -5.74472 0.716 3.04348 -0.5758 0.02234 0.29364 2.23231 -2.03247 -0.01928 -0.12733 -1.05922 -0.19226 0 0 0 0 0 0.06758 0.00417 0 2.0525 -0.36554 0.03556 1.2797 -0.56053 0.42531 -0.50458
LEU_854 -6.81414 0.78767 2.18033 -0.53659 0.31065 0.15462 0.5672 -1.79508 -0 -0 -0.76239 0.14728 0 0 -0.55428 0 0 0.00603 0.11378 0.45556 0 0.01473 0 0.18072 0.08631 0.55732 -4.90029
ALA_855 -3.61788 0.40387 2.99665 -0.02043 0 0 1.80998 -1.8106 -0 -0 -2.36582 -0.40652 0 0 -0.45019 0 0 0.0231 0 0 0 -0.5484 0 1.8394 0.20984 0.45116 -1.48582
LYS_856 -2.10551 0.10914 1.41248 -0.383 0.05314 0.19157 0.22033 -0.69805 -0.02039 -0.12907 -0.30427 0.04399 0 0 0 0 0 -0.03472 0.01242 1.79129 0 0.15276 0 -1.5107 -0.03645 0.1252 -1.10983
PHE_857 -5.78559 0.34108 1.94128 -0.95872 0.07414 0.54105 0.75336 -1.47315 -0 -0 -0.37162 -0.23598 0 0 0 0 0 -0.005 9e-05 0 1.46898 -0.49166 0 1.0402 -0.10539 0.16332 -3.10363
LYS_858 -1.88387 0.14884 1.22973 -0.45673 0.10981 0.24435 0.11846 -0.67897 -0 -0 -0.21704 -0.09461 0 0 0 0 0 -0.00498 0.01374 1.7765 0 0.02355 0 -1.5107 -0.17892 0.22751 -1.13332
VAL_859 -5.12029 0.47224 1.53059 -0.32093 0.2351 0.06896 0.27853 -1.41619 -0 -0 -0.48999 -0.47898 0 0 0 0 0 0.24822 2e-05 0.09855 0 -0.38314 0 1.9342 -0.28665 0.34846 -3.28131
LYS_860 -3.98876 0.44325 3.2831 -0.54654 0.12969 0.2036 1.19394 -1.59112 -0.02098 -0.23889 -1.08449 0.35473 0 0 -0.80439 0 0 -0.06349 0.06753 2.22399 0 0.00588 0 -1.5107 -0.49149 0.51206 -1.92308
ARG_861 -2.71636 0.15906 2.08534 -0.66997 0.08906 0.39375 0.22842 -1.014 -0.00458 -0.07883 0.02875 0.54744 0 0 0 0 0 -0.00401 0.31158 2.52117 0 -0.22718 0 -1.2888 -0.35641 0.45935 0.4638
CYS_862 -3.81502 0.32138 1.47443 -0.07512 0.00614 0.05686 0.41641 -0.83171 -0.01114 -0.04462 -0.32232 -0.3201 0 0 0 0 0 -0.07513 0.03845 0.02678 0 -0.46872 0 3.6196 0.72242 0.32741 1.04598
GLY_863 -2.1401 0.18343 1.92662 -0.00136 0 0 0.29474 -1.04591 -0.0195 -0.13673 -0.22291 -0.30723 0 0 0 0 0 -0.12626 0 0 0 -1.53856 0 0.83697 1.17554 0.16255 -0.95872
VAL_864 -3.04514 0.28724 0.70862 -0.38445 0.37294 0.0948 0.0432 -0.6991 -0 -0 0.11802 -0.22744 0 0 0 0 0 -0.07071 0.0076 0.96068 0 -0.80292 0 1.9342 0.15969 0.16385 -0.37893
SER_865 -1.22349 0.058 0.93274 -0.02562 0 0.06132 0.1407 -0.5121 -0.00415 -0.01596 -0.07601 -0.44698 0 0 0 0 0 -0.00028 0.0098 0.03719 0 -0.56439 0.60033 -0.77834 -0.35208 0.17082 -1.98849
GLU_866 -1.15849 0.05601 0.82252 -0.37237 0.10061 0.51443 0.06044 -0.39034 -0 -0 -0.02289 -0.59935 0 0 0 0 0 -0.00439 0.00087 0 3.75961 -0.0308 0 -2.7348 -0.09101 0.06591 -0.02405
LEU_867 -2.89665 0.15917 1.02783 -0.69418 0.35246 0.24817 0.07235 -0.70847 -0 -0 -0.05052 -0.28641 0 0 0 0 0 0.07167 0.16365 0.68741 0 0.88772 0 0.18072 0.74241 0.1891 0.14643
GLU_868 -2.77826 0.22898 1.76357 -0.20791 0.02901 0.3009 0.179 -0.80284 -0.00015 -0.00039 -0.76434 -0.59639 0 0 0 0 0 -0.01674 0.14095 0 3.08779 0.12415 0 -2.7348 0.74833 0.28444 -1.01471
LYS_869 -7.23834 0.53014 5.88931 -0.32597 0.04425 0.18552 3.10647 -2.5838 -0.02751 -0.08969 -2.74264 -0.23722 0 0 -0.45019 0 0 -0.06425 0.10746 2.41444 0 0.3787 0 -1.5107 0.25751 0.26693 -2.08958
GLU_870 -3.00784 0.39618 3.13453 -0.48287 0.10756 0.76564 1.15331 -1.54838 -0.013 -0.10133 -2.35801 -1.4671 0 0 -1.08031 -0.47922 0 0.0317 0.04786 0 4.82205 -0.0347 0 -2.7348 0.21751 0.24491 -2.38632
GLY_871 -2.34665 0.23881 2.4985 -0.00064 0 0 1.36887 -1.28836 -0 -0 -2.07663 -0.24883 0 0 -1.28948 0 0 -0.07221 0 0 0 -1.54123 0 0.83697 0.38422 0.14975 -3.38691
LEU_872 -1.71376 0.09404 1.00704 -0.46825 0.22166 0.08426 0.09286 -0.61229 -0 -0 0.01662 0.24439 0 0 0 0 0 0.0184 0.01779 0.43327 0 -0.37625 0 0.18072 0.22162 0.10513 -0.43275
ARG_873 -5.28038 0.49248 4.49217 -0.94491 0.35307 0.8317 1.75449 -1.88546 -0.01284 -0.10093 -2.19963 -0.14563 0 0 -0.76344 -0.66204 0 0.01484 0.31238 2.6142 0 -0.0636 0 -1.2888 -0.09098 0.32818 -2.24513
CYS_874 -1.753 0.09264 1.51268 -0.0945 0 0.05825 0.32812 -0.66948 -0 -0 -0.84731 -0.19098 0 0 -0.42479 0 0 0.02569 0.00017 0.2377 0 -0.43596 0 3.6196 -0.01909 0.31366 1.75339
ARG_875 -1.93237 0.08879 1.72987 -0.88425 0.21118 0.61888 0.36399 -0.7963 -0 -0 -0.42619 -0.0375 0 0 -0.42479 0 0 -0.00309 0.01108 1.78028 0 -0.2244 0 -1.2888 -0.19217 0.18022 -1.22558
SER_876 -0.81773 0.02781 1.01634 -0.0271 0 0.0449 0.08799 -0.42774 -0.01034 -0.07051 0.2432 -1.05044 0 0 0 0 0 -0.0217 0.00492 0.51428 0 -0.36176 0.60619 -0.77834 -0.05559 0.17934 -0.89628
ASP_877 -1.08391 0.0989 1.88781 -0.10551 0.00903 0.31119 0.6612 -0.77488 -0.01034 -0.07051 -1.1207 -1.34651 0 0 -0.76476 0 0 -0.01959 0.00321 0 2.13634 -0.17617 0 -2.3716 0.09147 0.15306 -2.49227
SER_878 -1.20514 0.12694 1.85753 -0.0278 0 0.04935 0.64026 -0.76367 -0.00576 -0.03713 -1.23568 -1.00102 0 0 -0.76476 0 0 -0.02764 0.00274 0.33665 0 -0.33499 0.62413 -0.77834 0.14758 0.1879 -2.20887
GLU_879 -1.02343 0.05679 1.15508 -0.19477 0.02672 0.28149 0.10208 -0.48018 -0.00576 -0.03713 0.242 -0.58976 0 0 0 0 0 0.00318 0.01151 0 3.05443 -0.01557 0 -2.7348 0.09931 0.12533 0.07652
ASP_880 -1.29324 0.123 2.03244 -0.10348 0.00654 0.30248 0.72493 -0.81114 -0 -0 -1.1898 -1.31848 0 0 -0.83707 0 0 -0.01436 0.00026 0 2.24912 -0.19974 0 -2.3716 0.02313 0.16479 -2.51223
GLU_881 -1.20718 0.1311 1.70944 -0.19427 0.02605 0.27935 0.69883 -0.68555 -0 -0 -1.25647 -0.56153 0 0 -0.83707 0 0 -0.0031 0.0106 0 3.05667 -0.00981 0 -2.7348 0.02603 0.21046 -1.34125
CYS_882 -1.08273 0.06064 0.69124 -0.07783 0.00044 0.04148 -0.01324 -0.33935 -0 -0 -0.2502 -0.02366 0 0 0 0 0 -0.02175 0.00478 0.12353 0 -0.45918 0 3.6196 0.25651 0.12481 2.6551
SER_883 -1.27639 0.11294 0.80174 -0.02786 0 0.06548 0.04337 -0.46733 -0 -0 -0.35012 -0.34788 0 0 0 0 0 -0.01083 4e-05 0.05752 0 -0.52994 0.6 -0.77834 0.11056 0.07431 -1.92271
THR_884 -1.55837 0.16578 1.4036 -0.10395 0.0632 0.07546 0.59636 -0.7199 -0 -0 -0.81974 -0.78803 0 0 -0.91989 0 0 -0.00025 0.00195 0.09869 0 -0.58722 2.28093 -1.0874 -0.39279 0.14393 -2.14766
GLN_885 -1.37842 0.10268 1.46406 -0.56943 0.15416 0.5284 0.52768 -0.64609 -0 -0 -0.75227 -0.69377 0 0 -0.91989 0 0 -0.0005 0.06857 0 4.06749 -0.12546 0 -0.18838 -0.30741 0.19499 1.52641
GLU_886 -0.94105 0.03641 0.78853 -0.36271 0.09085 0.48937 0.01097 -0.36535 -0 -0 -0.14535 -0.56402 0 0 0 0 0 -0.00899 0.00913 0 3.12322 0.08367 0 -2.7348 0.0027 0.11376 -0.37367
ALA_887 -0.82847 0.03882 0.66972 -0.02145 0 0 0.03503 -0.34443 -0 -0 0.02663 -0.42143 0 0 0 0 0 -0.00309 0 0 0 -0.56502 0 1.8394 0.03676 0.07155 0.53402
ASP_888 -0.88574 0.09448 1.44256 -0.10852 0.01494 0.32164 0.60523 -0.6351 -0 -0 -1.21431 -1.40183 0 0 -0.61823 0 0 0.01281 0.03 0 2.01984 -0.16931 0 -2.3716 -0.00617 0.14666 -2.72265
GLY_889 -0.80587 0.09 1.36609 -0.00115 0 0 0.61917 -0.58627 -0 -0 -1.25959 -0.31813 0 0 -0.61823 0 0 -0.12174 0 0 0 -1.52509 0 0.83697 0.32951 0.18357 -1.81076
GLN_890 -1.44155 0.15474 1.44385 -0.60744 0.15923 0.39501 0.69535 -0.66063 -0 -0 -0.61117 -1.03745 0 0 -1.127 0 0 -0.00577 0.13012 0 4.22085 -0.00167 0 -0.18838 0.41741 0.22028 2.15577
LYS_891 -1.92322 0.20727 1.70913 -0.45953 0.08357 0.30592 0.65923 -0.7787 -0.00911 -0.03136 -0.59001 -0.28848 0 0 -1.127 0 0 0.00156 0.01183 2.0061 0 0.21168 0 -1.5107 0.28601 0.2148 -1.02099
ILE_892 -1.23429 0.10759 0.70682 -0.46932 0.34107 0.10225 0 -0.40903 -0 -0 -0.07775 -0.01137 0 0 0 0 0 -0.04286 0.00702 0.40394 0 -0.78423 0 0.73287 -0.08973 0.17081 -0.54621
SER_893 -1.3962 0.0761 0.83023 -0.02713 0 0.06446 0.03885 -0.49799 -0.00911 -0.03136 -0.03723 -0.40478 0 0 0 0 0 -0.00915 0.00924 0.05203 0 -0.53712 0.6 -0.77834 -0.41119 0.13489 -2.33381
TRP_894 -2.35907 0.19096 0.74224 -1.48108 0.14065 0.83627 0.03692 -0.6874 -0 -0 0.03306 -0.3983 0 0 0 0 0 0.00818 0.00622 0 1.69521 -0.45101 0 1.6906 0.00364 0.11967 0.12677
GLN_895 -1.58416 0.1139 0.7313 -0.43266 0.11055 0.35794 0.01374 -0.50901 -0 -0 -0.07629 -0.6463 0 0 0 0 0 -0.00335 0.00392 0 3.29341 -0.0404 0 -0.18838 0.16754 0.10369 1.41543
ALA_896 -1.23085 0.11186 0.31871 -0.02135 0 0 0.02439 -0.37068 -0 -0 -0.17374 -0.42374 0 0 0 0 0 0.00055 0 0 0 -0.5598 0 1.8394 -0.01877 0.06238 -0.44162
ALA_897 -0.91403 0.09666 0.47809 -0.02163 0 0 0.01065 -0.34344 -0 -0 -0.11459 -0.4205 0 0 0 0 0 -0.00498 0 0 0 -0.55785 0 1.8394 -0.06254 0.06684 0.05207
ILE_898 -1.35747 0.14216 0.47741 -0.46311 0.32176 0.09926 0.00498 -0.40153 -0 -0 0.10001 -0.03402 0 0 0 0 0 -0.03725 0.00388 0.35013 0 -0.7511 0 0.73287 -0.2287 0.13358 -0.90714
PHE_899 -2.329 0.18464 0.73836 -0.8812 0.09132 0.12946 0.01961 -0.73905 -0 -0 0.04263 -0.67138 0 0 0 0 0 -0.00287 0.08501 0 2.26429 -0.17115 0 1.0402 -0.13519 0.19471 -0.1396
LYS_900 -2.21518 0.15487 1.16536 -0.46237 0.08172 0.30057 0.01464 -0.81032 -0 -0 -0.01724 -0.30661 0 0 0 0 0 0.00963 0.03285 1.98094 0 0.23728 0 -1.5107 0.2094 0.15512 -0.98005
VAL_901 -1.47342 0.18789 0.1885 -0.2716 0.17806 0.05789 0 -0.38777 -0 -0 0.13445 -0.33637 0 0 0 0 0 -0.04645 0.0044 0.27383 0 -0.76598 0 1.9342 -0.05656 0.1014 -0.27755
GLY_902 -0.82788 0.05466 0.81832 -0.00182 0 0 0 -0.43746 -0 -0 -0.08307 -0.36282 0 0 0 0 0 -0.11065 0 0 0 -1.43139 0 0.83697 0.13428 0.05037 -1.36049
ASP_903 -0.77322 0.03793 1.05446 -0.10403 0.00663 0.30252 0.02764 -0.45566 -0 -0 -0.19665 -0.16534 0 0 0 0 0 0.01852 0.00604 0 2.34693 0.32766 0 -2.3716 0.47501 0.07441 0.61126
ASP_904 -1.90501 0.12135 3.39599 -0.10641 0.00823 0.31126 1.29737 -1.29138 -0 -0 -3.3126 -1.37346 0 0 -0.64429 -1.04059 0 0.09218 0.07083 0 2.07764 -0.13472 0 -2.3716 0.1676 0.22101 -4.41658
CYS_905 -1.70314 0.20977 1.88544 -0.08536 0.00247 0.04804 0.50232 -0.78665 -0 -0 -1.38235 -0.19115 0 0 -0.64429 0 0 -0.06618 0.01305 0.05507 0 -0.53653 0 3.6196 0.47027 0.23841 1.6488
ARG_906 -2.20926 0.16806 2.66261 -0.42278 0.04909 0.22127 0.72402 -1.01894 -0 -0 -2.11551 -0.07735 0 0 0 -1.04059 0 0.00962 0.47563 2.33699 0 -0.2421 0 -1.2888 0.30882 0.38673 -1.07249
GLN_907 -1.13915 0.07722 1.05002 -0.23884 0.02776 0.183 0.03914 -0.43877 -0 -0 0.02681 -0.79399 0 0 0 0 0 0.0029 0.01999 0 3.02684 -0.11519 0 -0.18838 -0.21307 0.35504 1.68131
ASP_908 -1.22717 0.11876 1.89254 -0.10544 0.00947 0.30987 0.76055 -0.7642 -0 -0 -1.23487 -1.34443 0 0 -0.76976 0 0 -0.00416 0.00091 0 2.13421 -0.18376 0 -2.3716 -0.04986 0.16182 -2.66714
MET_909 -3.21487 0.28175 1.41051 -0.54002 0.17224 0.08652 0.7118 -0.97347 -0 -0 -1.39497 -0.33967 0 0 -0.76976 0 0 0.01542 0.17917 1.49546 0 0.16822 0 0.60916 0.35107 0.29589 -1.45555
LEU_910 -1.53989 0.06683 0.91243 -0.46959 0.21709 0.08787 0.04375 -0.56247 -0 -0 -0.31806 0.18914 0 0 0 0 0 0.00733 0.02232 0.45883 0 -0.37672 0 0.18072 0.16777 0.24646 -0.66621
ALA_911 -1.66601 0.0618 0.51607 -0.02028 0 0 0.16045 -0.55069 -0 -0 0.06307 -0.40756 0 0 0 0 0 0.06455 0 0 0 -0.51097 0 1.8394 -0.16534 0.10165 -0.51384
LEU_912 -4.01275 0.30585 1.86555 -0.47733 0.20827 0.08743 0.44767 -1.17387 -0 -0 0.02782 0.23038 0 0 0 0 0 0.02955 0.05798 0.39218 0 -0.33648 0 0.18072 -0.10613 0.15128 -2.12187
GLN_913 -4.02177 0.24962 3.09276 -0.31187 0.13967 0.24977 1.12225 -1.61086 -0.01181 -0.13877 -1.76182 -0.36049 0 0 -1.61349 0 0 0.03104 0.02976 0 4.39028 0.0191 0 -0.18838 -0.16336 0.35282 -0.50554
ILE_914 -6.64593 0.75528 2.34317 -0.58921 0.5897 0.19079 1.88029 -1.82598 -0.01274 -0.06105 -0.91855 -0.2368 0 0 0 0 0 -0.07974 0.00431 2.04341 0 -0.54486 0 0.73287 -0.18278 0.59808 -1.95973
ILE_915 -4.41049 0.52891 1.87833 -0.56751 0.42836 0.16669 0.97553 -1.31541 -0.01182 -0.13132 -0.63005 -0.48678 0 0 0 0 0 0.01458 0.11938 3.14537 0 0.50994 0 0.73287 0.25814 0.9953 2.20002
ASP_916 -4.21988 0.33538 4.58374 -0.10338 0.00652 0.30353 2.4846 -2.09496 -0.01274 -0.06105 -3.85936 -1.21932 0 0 -0.82349 -1.19962 0 -0.02498 0.00161 0 2.26831 -0.1952 0 -2.3716 0.42116 0.77233 -5.0084
LEU_917 -2.63409 0.27491 1.33884 -0.58001 0.17736 0.1581 0.55115 -0.88242 -0 -0 -1.47956 0.24653 0 0 -0.82349 0 0 -0.07901 0.09293 0.55936 0 -0.34797 0 0.18072 0.02384 0.23517 -2.98764
PHE_918 -6.76139 0.80158 0.56702 -0.91024 0.14864 0.4947 0.72196 -1.40205 -0.00774 -0.09726 -0.05852 -0.29175 0 0 0 0 0 -0.00666 0.00062 0 1.77112 -0.529 0 1.0402 -0.15724 0.27564 -4.40035
LYS_919 -1.33477 0.1377 0.87531 -0.40645 0.06039 0.23201 0.15641 -0.49376 -0 -0 0.09983 -0.02102 0 0 0 0 0 -0.0542 0.00091 1.89146 0 0.36691 0 -1.5107 0.01089 0.25995 0.27088
ASN_920 -3.44191 0.58636 2.31742 -0.15764 0.01006 0.20709 0.66005 -1.27799 -0.00787 -0.0976 -0.44943 -0.96811 0 0 -1.05298 0 0 0.18906 0.01085 0 1.85432 0.04412 0 -0.93687 0.47 0.24902 -1.79204
ILE_921 -1.81985 0.14939 1.2495 -0.47723 0.32374 0.11012 0.44677 -0.70856 -0.00486 -0.09245 -0.6077 -0.09775 0 0 -1.05298 0 0 -0.00077 0.0065 0.32874 0 -0.58941 0 0.73287 0.14712 0.33686 -1.61993
PHE_922 -7.93352 1.20091 0.95455 -1.05878 0.18026 0.61422 0.70295 -1.53808 -0.00013 -0.00034 -0.39449 -0.21663 0 0 0 0 0 0.10744 0.00569 0 1.50428 -0.48709 0 1.0402 -0.2455 0.38863 -5.17544
GLN_923 -4.81838 0.12215 3.95248 -0.7016 0.10548 0.49262 1.83278 -1.99915 -0.00267 -0.0182 -2.69148 -0.34675 0 0 -2.60277 0 0 -0.03059 0.00399 0 2.9611 0.00167 0 -0.18838 0.30641 0.4001 -3.2212
LEU_924 -7.53656 0.80815 2.71627 -0.48995 0.26989 0.08963 2.20875 -2.19022 -0 -0 -1.43437 0.34634 0 0 -1.61764 0 0 0.00031 0.20857 0.37299 0 -0.24191 0 0.18072 0.3657 0.48964 -5.4537
VAL_925 -1.77169 0.12695 1.15628 -0.26633 0.1483 0.05571 0.30094 -0.74101 -0 -0 0.203 -0.35913 0 0 0 0 0 -0.07671 0.0012 0.27576 0 -0.75397 0 1.9342 -0.19922 0.39569 0.42998
GLY_926 -1.37417 0.04633 1.07905 -0.00152 0 0 0.35009 -0.62701 -0.01971 -0.11602 -0.9037 -0.35001 0 0 0 0 0 -0.13625 0 0 0 -1.403 0 0.83697 0.04574 0.13006 -2.44315
LEU_927 -4.22015 0.24328 2.37473 -0.44187 0.22045 0.06875 1.45765 -1.53288 -0 -0 -1.80846 0.26375 0 0 -1.09476 0 0 -0.00861 0.01248 0.40116 0 -0.27594 0 0.18072 0.21147 0.33543 -3.61281
ASP_928 -3.38685 0.4279 4.04651 -0.10539 0.00718 0.31064 2.30754 -1.96682 -0.01031 -0.04475 -2.19663 -1.40065 0 0 -0.79758 0 0 0.00924 5e-05 0 2.29081 -0.15404 0 -2.3716 0.02923 0.5208 -2.48474
LEU_929 -3.68865 0.49077 1.27854 -0.44897 0.23661 0.11136 1.00985 -1.05423 -0.00051 -0.00223 -1.50597 0.029 0 0 -0.79758 0 0 0.01426 0.11706 1.90132 0 -0.00223 0 0.18072 0.12021 0.51646 -1.49421
PHE_930 -6.51749 0.72177 0.93921 -1.25333 0.2629 0.78321 0.69378 -1.29213 -0.0098 -0.04252 -0.35481 -0.23174 0 0 0 0 0 0.04273 0.03181 0 1.53214 -0.45252 0 1.0402 -0.06669 0.63772 -3.53556
VAL_931 -5.27144 0.85061 1.52299 -0.29792 0.34876 0.07834 1.05995 -1.49104 -0 -0 -0.14933 -0.72525 0 0 0 0 0 0.43656 1e-05 0.15353 0 -0.03388 0 1.9342 0.22757 0.5627 -0.79362
PHE_932 -8.03735 1.16768 -0.11224 -0.98078 0.17393 0.68527 0.53702 -1.08257 -0 -0 -0.829 -0.04018 0 0 0 0 0 0.56273 0.2814 0 1.9055 -0.06614 0 1.0402 1.48547 0.98778 -2.32128
PRO_933 -2.1263 0.37124 0.78441 -0.22119 0.04389 0.16594 0.33513 -0.51364 -0 -0 -0.31054 -0.20779 0 0 0 0 0 0.16608 0.0057 0.22997 0 -0.37703 0 -2.4119 1.19512 1.16818 -1.70275
TYR_934 -7.17306 0.53033 0.85256 -1.09287 0.1099 0.66512 0.67948 -1.26455 -0.01043 -0.13209 -0.81231 -0.3222 0 0 -0.43602 0 0 0.09492 0.0608 0 1.57323 -0.2262 0.05922 1.2797 -0.02626 0.50551 -5.08524
ARG_935 -2.05782 0.24659 1.69553 -0.89902 0.18174 0.65314 0.40696 -0.91911 -0 -0 -0.44577 -0.15413 0 0 -0.43602 0 0 -0.0592 0.00751 2.04543 0 0.03553 0 -1.2888 0.40344 0.3412 -0.2428
VAL_936 -4.24129 0.76603 -0.12237 -0.32086 0.21357 0.06961 0.11873 -0.888 -0 -0 -0.00316 -0.61452 0 0 0 0 0 0.10904 0.09001 0.1569 0 -0.20343 0 1.9342 0.28797 0.47279 -2.17478
VAL_937 -1.09186 0.11864 0.40136 -0.29103 0.20653 0.07368 0.01936 -0.37594 -0 -0 0.17395 -0.63389 0 0 0 0 0 0.00073 0.00047 0.15819 0 -0.23158 0 1.9342 0.04002 0.30022 0.80302
ALA_938 -2.91749 0.27811 1.29263 -0.02177 0 0 0.78868 -1.12509 -0 -0 0.26053 -0.43466 0 0 0 0 0 0.29826 0 0 0 -0.51888 0 1.8394 0.38092 0.18752 0.30816
THR_939 -2.44332 0.22833 0.97565 -0.16603 0.08955 0.06044 0.59808 -0.81278 -0 -0 -0.34394 -0.43713 0 0 0 0 0 0.07649 0.00121 0.28227 0 0.08244 2.37802 -1.0874 0.31052 0.25552 0.04792
ALA_940 -3.52266 0.53241 2.9136 -0.02548 0.00314 0 1.34268 -1.7593 -0 -0 -1.39786 -0.40255 0 0 0 0 0 0.38095 0 0 0 -0.12535 0 1.8394 0.96512 0.93758 1.68167
PRO_941 -4.4848 0.5677 1.739 -0.22216 0.03364 0.1656 0.60609 -0.7758 -0 -0 -0.46526 -0.17952 0 0 0 0 0 0.01445 0.01073 0.36335 0 -0.77177 0 -2.4119 0.63162 1.32016 -3.85889
GLY_942 -1.02755 0.05811 0.57218 -0.00143 0 0 0.05111 -0.37736 -0 -0 -0.07024 -0.35146 0 0 0 0 0 -0.14172 0 0 0 -1.54354 0 0.83697 0.24621 0.55337 -1.19535
CYS_943 -1.40358 0.13996 0.27456 -0.08154 0.00017 0.06045 -0.05176 -0.26974 -0 -0 0.01214 -0.67726 0 0 0 0 0 -0.01112 0.00269 0.24417 0 -0.37579 0 3.6196 0.27894 0.11339 1.87528
GLY_944 -0.83374 0.06469 0.56114 -0.00185 0 0 0.00113 -0.3501 -0.01556 -0.05768 0.00557 -0.37908 0 0 0 0 0 -0.07997 0 0 0 -1.48644 0 0.83697 0.12408 0.07366 -1.53717
VAL_945 -1.32787 0.12078 0.61305 -0.27525 0.18221 0.05999 0 -0.4789 -0.00914 -0.03034 0.08149 -0.27315 0 0 0 0 0 -0.02775 0.00058 0.25908 0 -0.77784 0 1.9342 0.03338 0.07372 0.15827
ILE_946 -6.38861 0.92863 1.14615 -0.47539 0.48132 0.09801 1.27795 -1.5651 -0.01559 -0.0578 -0.87894 0.08108 0 0 0 0 0 0.01136 0.15897 0.41706 0 -0.76736 0 0.73287 -0.49107 0.2963 -5.01015
GLU_947 -2.76936 0.27966 2.41833 -0.25158 0.04542 0.42096 1.27103 -1.26952 -0.01242 -0.04079 -1.02634 -0.48666 0 0 0 0 0 -0.02427 0.00019 0 3.02067 0.31135 0 -2.7348 0.11566 0.40558 -0.3269
CYS_948 -5.63996 0.43648 2.91257 -0.08889 0.00252 0.06659 1.16828 -1.52803 -3e-05 -0.00012 -2.21912 -0.37729 0 0 0 0 0 -0.0152 1e-05 0.30814 0 -0.29673 0 3.6196 0.31865 0.3337 -0.99883
ILE_949 -5.60448 0.71842 3.08859 -0.62969 0.43767 0.14056 1.9354 -1.78963 -0 -0 -1.87411 0.02413 0 0 -0.9445 0 0 0.18753 0.01392 1.05675 0 -0.51781 0 0.73287 -0.15344 1.09787 -2.07995
PRO_950 -3.69564 0.63329 1.21522 -0.22773 0.04491 0.16889 0.57237 -0.7464 -0 -0 -0.54552 -0.25151 0 0 0 0 0 0.03319 0.02142 0.34339 0 -0.55626 0 -2.4119 -0.12894 1.55138 -3.97982
ASP_951 -4.98975 0.39976 5.46993 -0.29549 0.17271 0.97222 2.91475 -2.43122 -0.01371 -0.12474 -3.88863 -0.93716 0 0 -1.34115 -0.62812 0 0.32275 0.00254 0 2.41031 -0.83749 0 -2.3716 0.52719 1.00481 -3.6621
CYS_952 -3.72767 0.59288 1.91346 -0.0651 0.00096 0.0446 0.54065 -1.13058 -0.01318 -0.10959 -0.18585 -0.36101 0 0 0 0 0 0.01434 0.01084 0.07874 0 -0.53878 0 3.6196 0.89095 0.60452 2.1798
THR_953 -3.60262 0.22947 1.77198 -0.18487 0.08265 0.07409 0.69302 -1.21954 -0.01505 -0.10869 0.00204 -0.37501 0 0 0 0 0 -0.07034 0.00037 0.16145 0 0.32122 2.30718 -1.0874 0.59645 0.36541 -0.05818
SER_954 -2.3573 0.25493 2.44799 -0.01792 0 0.02891 0.80728 -1.08651 -0.00681 -0.04911 -1.64786 -0.99427 0 0 -0.61085 0 0 -0.00522 0.00016 1.16764 0 -0.51591 0.60015 -0.77834 0.55587 0.22634 -1.98084
ARG_955 -8.05231 0.91096 7.51999 -0.9038 0.16352 0.67377 3.97045 -3.40618 -0 -0 -3.72528 -0.10338 0 0 -2.28278 0 0 0.03186 0.13572 1.59629 0 -0.11128 0 -1.2888 0.49135 0.53251 -3.84741
ASP_956 -3.11765 0.45206 3.17125 -0.10993 0.01871 0.32751 1.03064 -1.49975 -0.00155 -0.02662 -2.2171 -1.45629 0 0 -0.55506 0 0 0.13306 0.00691 0 2.04793 -0.08996 0 -2.3716 0.43786 0.61165 -3.20791
GLN_957 -4.77062 0.35232 3.57175 -0.30546 0.05297 0.28045 1.54238 -1.88293 -0 -0 -2.82535 -0.63035 0 0 -0.99431 -0.95755 0 0.02218 0.04492 0 3.13327 0.00075 0 -0.18838 0.43441 0.41327 -2.70625
LEU_958 -4.8248 0.45734 3.78542 -0.47724 0.18994 0.0904 2.00845 -2.00887 -0.00155 -0.02662 -2.0656 0.32683 0 0 0 0 0 0.00202 0.07317 0.41227 0 -0.22768 0 0.18072 -0.03941 0.39575 -1.74946
GLY_959 -2.49998 0.1958 1.48202 -0.00193 0 0 0.53058 -0.97054 -0.00537 -0.08642 0.0754 -0.37254 0 0 0 0 0 -0.12745 0 0 0 -1.48639 0 0.83697 0.03579 0.17473 -2.21933
ARG_960 -5.66568 0.43113 2.8177 -0.80198 0.24729 0.64916 0.62409 -1.39086 -0.01333 -0.11654 0.04263 -0.16413 0 0 0 0 0 -0.01553 0.03173 2.4636 0 -0.15533 0 -1.2888 0.57576 0.16548 -1.56361
GLN_961 -5.21234 0.26441 4.93648 -0.31525 0.05513 0.27523 2.42418 -2.48031 -0.02238 -0.13422 -2.97937 -0.9545 0 0 -0.62836 0 0 0.03915 0.3639 0 3.13082 0.03173 0 -0.18838 1.12389 0.42127 0.15108
THR_962 -5.22583 0.63846 2.82407 -0.10816 0.08468 0.07817 1.2969 -1.89451 -0.00781 -0.06461 -0.02051 -0.7236 0 0 0 0 0 0.10057 0.02381 0.10693 0 -0.44301 2.26893 -1.0874 0.6138 0.50018 -1.03893
ASP_963 -2.33649 0.09618 1.81202 -0.22293 0.06398 0.71763 0.85902 -1.09661 -0 -0 0.46174 -1.24816 0 0 0 0 0 -0.04551 0.03929 0 1.99606 -0.63765 0 -2.3716 -0.30273 0.31595 -1.89982
PHE_964 -7.88096 1.3535 0.56186 -1.15292 0.20603 0.6704 0.91228 -1.48822 -0.01094 -0.10619 -0.41994 -0.15423 0 0 0 0 0 0.18144 0.08865 0 1.58422 -0.47418 0 1.0402 -0.17122 0.3119 -4.94833
GLY_965 -2.09533 0.23684 0.87441 -0.00088 0 0 0.22255 -0.62953 -0 -0 -0.22463 -0.26514 0 0 0 0 0 -0.13466 0 0 0 0.03379 0 0.83697 0.28529 0.34953 -0.51079
MET_966 -6.00007 0.80725 1.90184 -0.36569 0.11262 0.0633 0.87883 -1.14812 -0.00328 -0.01045 -0.12273 -0.27075 0 0 0 0 0 0.14144 0.24609 1.81968 0 0.08648 0 0.60916 0.56315 0.70357 0.0123
TYR_967 -3.03705 0.38013 1.97546 -0.92698 0.10784 0.19876 0.7099 -1.15432 -0 -0 -0.94025 -0.48625 0 0 0 0 0 0.03979 0.07851 0 1.82207 -0.33197 0.00367 1.2797 0.57018 0.72308 1.01226
ASP_968 -4.33356 0.26233 5.46217 -0.23056 0.05476 0.81477 2.19373 -2.44244 -0 -0 -3.83594 -0.57974 0 0 -0.9445 0 0 0.24201 0.04407 0 2.36216 -0.13201 0 -2.3716 0.54617 0.35147 -2.53673
TYR_969 -3.4628 0.22764 1.22448 -0.87134 0.09413 0.14074 0.49272 -1.01685 -0 -0 -0.03721 -0.46817 0 0 0 0 0 0.03073 0.00179 0 1.73462 -0.35341 0.00163 1.2797 0.64932 0.34711 0.01482
PHE_970 -6.41166 0.53489 2.35562 -1.10124 0.15479 0.68142 0.99838 -1.79045 -0 -0 -0.71314 -0.16551 0 0 0 0 0 0.12416 0.00155 0 1.47066 -0.46028 0 1.0402 0.39365 0.2693 -2.61765
THR_971 -2.03272 0.22325 0.82861 -0.1306 0.05848 0.10247 0.16841 -0.6502 -0 -0 -0.18387 -0.79879 0 0 0 0 0 0.00558 0.00013 0.62585 0 -0.17875 2.34055 -1.0874 -0.12787 0.19397 -0.64289
ARG_972 -4.19648 0.29732 3.77717 -0.57541 0.08365 0.34536 1.48243 -1.55646 -0.00119 -0.0056 -1.96027 0.05951 0 0 -0.71051 -0.62812 0 0.02566 0.19423 1.62483 0 0.08762 0 -1.2888 0.40311 0.43279 -2.10918
GLN_973 -3.58076 0.31152 1.86588 -0.3547 0.06707 0.19731 0.57765 -1.08108 -0 -0 -0.52464 -0.15839 0 0 0 0 0 0.05635 0.01063 0 2.92238 -0.15744 0 -0.18838 0.62766 0.44027 1.03134
TYR_974 -4.89362 0.4996 2.93073 -0.8514 0.05012 0.42716 1.15012 -1.67973 -0.0104 -0.08149 -1.67456 -0.42023 0 0 -0.63064 0 0 0.00222 0.07227 0 1.72735 -0.41839 0.28705 1.2797 0.12629 0.48541 -1.62243
GLY_975 -2.24332 0.1019 1.22886 -0.00143 0 0 0.0719 -0.81503 -0 -0 -0.02734 -0.34545 0 0 0 0 0 -0.12894 0 0 0 -1.33293 0 0.83697 0.1759 0.55785 -1.92105
ASP_976 -2.71143 0.24339 3.83636 -0.10265 0.0072 0.30201 2.19506 -1.74349 -0 -0 -1.99021 -1.29879 0 0 -0.79076 0 0 0.03565 0.01247 0 2.26402 -0.24273 0 -2.3716 0.28717 0.46224 -1.60609
GLU_977 -2.53428 0.18253 2.4966 -0.29929 0.05706 0.35838 0.65001 -0.95026 -0 -0 -1.67171 -0.29868 0 0 -0.79076 0 0 -0.0422 0.00877 0 2.87945 -0.07709 0 -2.7348 0.39654 0.42499 -1.94475
SER_978 -2.70295 0.29582 3.3037 -0.02303 0 0.05604 1.48576 -1.46415 -0.00059 -0.017 -1.90172 -0.36318 0 0 -0.71398 0 0 0.07785 4e-05 0.05424 0 -0.5126 0.60002 -0.77834 0.36742 0.24698 -1.98965
THR_979 -2.74301 0.12272 0.85182 -0.1085 0.04444 0.07524 0.25022 -0.69486 -0 -0 0.1597 -0.49708 0 0 0 0 0 0.04249 0.06817 0.12005 0 -0.40145 2.30722 -1.0874 -0.17722 0.18267 -1.48477
LEU_980 -4.43527 0.46162 2.48335 -0.5598 0.16081 0.13072 1.32858 -1.47469 -0 -0 -0.89471 0.25353 0 0 -0.4492 0 0 0.30337 0.0227 0.58767 0 0.01765 0 0.18072 0.41324 0.31662 -1.15312
ALA_981 -1.77223 0.22227 0.78622 -0.02219 0 0 0.16807 -0.58203 -0 -0 -0.22755 -0.45995 0 0 0 0 0 0.11621 0 0 0 -0.42591 0 1.8394 0.65175 0.3865 0.68056
PHE_982 -4.66813 0.50309 2.71449 -0.66032 0.02764 -0.00516 0.74294 -1.68144 -0 -0 -1.02309 -0.52364 0 0 -0.43925 0 0 0.00807 0.08983 0 2.18004 -0.06446 0 1.0402 0.48083 0.26652 -1.01184
GLN_983 -2.96388 0.16604 2.1399 -0.60169 0.08705 0.96446 0.50213 -1.28405 -0 -0 0.09182 -0.69346 0 0 0 0 0 0.00236 0.01761 0 3.2985 -0.0779 0 -0.18838 0.34876 0.17587 1.98514
GLN_984 -3.34819 0.19568 2.42813 -0.43345 0.13757 0.31516 1.16302 -1.18829 -0 -0 -1.71047 -0.78679 0 0 0 -1.81829 0 0.07699 0.14648 0 2.6784 0.27107 0 -0.18838 0.28475 0.18814 -1.58846
ALA_985 -1.05224 0.06182 0.69216 -0.02202 0 0 0.01891 -0.36904 -0 -0 -0.0366 -0.44224 0 0 0 0 0 -0.00323 0 0 0 -0.53843 0 1.8394 0.35324 0.1871 0.68885
ARG_986 -1.56737 0.05323 1.3823 -0.73372 0.11929 0.51827 0.54947 -0.63173 -0 -0 -1.00117 0.21953 0 0 0 -0.86074 0 -0.00309 0.08705 2.5147 0 -0.06739 0 -1.2888 -0.01107 0.10994 -0.61131
TYR_987 -2.8114 0.17266 1.31577 -0.86019 0.08365 0.17179 0.34201 -0.90259 -0 -0 0.05004 -0.50192 0 0 0 0 0 0.12408 0.23921 0 1.80513 -0.27813 0.00591 1.2797 0.25126 0.16967 0.65665
ASN_988 -2.62847 0.16922 1.74144 -0.15871 0.0136 0.21124 0.80624 -1.10117 -0 -0 -0.46644 -0.93671 0 0 -0.97795 0 0 -0.0158 9e-05 0 1.83182 -0.19353 0 -0.93687 0.23501 0.26595 -2.14104
PHE_989 -4.5932 0.38207 1.99713 -1.06407 0.15757 0.66439 0.76509 -1.32939 -0.00483 -0.01623 -0.48732 -0.15828 0 0 -0.97795 0 0 0.01469 0.02027 0 1.46503 -0.48991 0 1.0402 -0.11395 0.23897 -2.48972
ILE_990 -1.45215 0.10611 0.7602 -0.46966 0.32942 0.10294 0 -0.49132 -0 -0 0.11177 -0.03503 0 0 0 0 0 -0.04789 0.00691 0.3682 0 -0.76563 0 0.73287 -0.36258 0.17164 -0.93421
ARG_991 -2.66275 0.20677 1.35215 -0.68018 0.1134 0.42937 0.00637 -0.77874 -0.00483 -0.01623 0.13508 0.47509 0 0 0 0 0 -0.01573 0.04099 2.46865 0 -0.22557 0 -1.2888 -0.31869 0.17228 -0.59136
SER_992 -0.98275 0.05001 0.90989 -0.02699 0 0.04571 0.0543 -0.39644 -0.01306 -0.10016 0.07638 -1.05863 0 0 0 0 0 -0.02778 0.00723 0.43261 0 -0.34603 0.63647 -0.77834 0.00984 0.13729 -1.37046
MET_993 -2.08116 0.09156 0.88509 -0.86236 0.28898 0.35322 0.05363 -0.66166 -0.01306 -0.10016 0.05477 -0.26548 0 0 0 0 0 0.03323 0.14165 2.05986 0 0.08726 0 0.60916 0.26118 0.25232 1.18802
ALA_994 -2.14621 0.11345 0.34984 -0.02145 0 0 0.01581 -0.56742 -0 -0 -0.0423 -0.43422 0 0 0 0 0 0.00109 0 0 0 -0.55049 0 1.8394 0.14658 0.25522 -1.0407
ALA_995 -1.82506 0.14704 0.49617 -0.02285 0 0 0.02047 -0.6368 -0 -0 -0.11019 -0.45529 0 0 0 0 0 0.14371 0 0 0 -0.4333 0 1.8394 -0.00192 0.13105 -0.70757
TYR_996 -2.05551 0.16095 0.49218 -0.62621 0.07207 0.37465 0.0275 -0.64482 -0 -0 -0.23034 -0.1767 0 0 0 0 0 0.00839 0.1387 0 1.93667 -0.34904 0.0122 1.2797 -0.12256 0.15101 0.44885
SER_997 -1.10384 0.04693 0.99907 -0.02914 0 0.06818 0.0611 -0.47227 -0.00726 -0.02215 -0.0031 -0.18381 0 0 0 0 0 -0.00767 0.012 0.08008 0 -0.50079 0.62316 -0.77834 -0.31264 0.10507 -1.42541
LEU_998 -2.38645 0.18609 0.69687 -0.60289 0.1925 0.16849 0.02346 -0.62639 -0.0071 -0.02153 0.21292 0.24631 0 0 0 0 0 -0.03054 0.01777 0.59247 0 -0.3573 0 0.18072 -0.15212 0.08595 -1.58079
LEU_999 -3.11449 0.16903 1.14512 -0.48949 0.20013 0.11559 0.03647 -0.91809 -0.00726 -0.02215 -0.10593 0.03055 0 0 0 0 0 -0.04465 0.05235 1.03736 0 -0.28759 0 0.18072 0.06218 0.12624 -1.83392
LEU_1000 -2.83964 0.23599 0.84845 -0.47081 0.23306 0.09297 0.00249 -0.80793 -0.0071 -0.02153 -0.01431 0.0936 0 0 0 0 0 0.08763 0.01335 0.62115 0 -0.29868 0 0.18072 -0.06637 0.17137 -1.94559
PHE_1001 -2.92904 0.21659 0.89486 -0.62248 0.07094 0.37595 0.00249 -0.85604 -0 -0 -0.08018 0.17934 0 0 0 0 0 -0.00364 0.0911 0 1.87185 -0.27447 0 1.0402 -0.3013 0.18386 -0.13996
LEU_1002 -1.46689 0.06981 0.87316 -0.46857 0.21143 0.08911 0 -0.53252 -0 -0 -0.18847 0.1363 0 0 0 0 0 0.00855 0.02082 0.55068 0 -0.31194 0 0.18072 -0.30852 0.13646 -0.99985
LEU_1003 -1.37688 0.09249 1.01778 -0.4694 0.21243 0.09094 0 -0.53263 -0 -0 -0.16181 0.13765 0 0 0 0 0 0.00426 0.03898 0.53807 0 -0.32378 0 0.18072 -0.27135 0.12727 -0.69525
GLN_1004 -2.26381 0.1907 2.26732 -0.23695 0.02428 0.17759 0.10902 -0.90698 -0.03282 -0.1047 -0.88588 -0.68364 0 0 0 0 0 0.00985 0.02428 0 2.93804 -0.10548 0 -0.18838 -0.22423 0.10517 0.21338
ILE_1005 -1.32049 0.14657 0.92037 -0.47573 0.34041 0.10938 0 -0.46085 -0 -0 0.08513 -0.08509 0 0 0 0 0 -0.05084 0.00554 0.3131 0 -0.68839 0 0.73287 -0.29584 0.13687 -0.587
LYS_1006 -2.24691 0.19253 2.32597 -0.29019 0.03661 0.14028 0.1364 -0.92561 -0.03282 -0.1047 -0.74474 -0.25624 0 0 0 0 0 0.00347 0.10173 2.17067 0 0.02361 0 -1.5107 -0.26055 0.16151 -1.07968
ASP_1007 -1.21642 0.11789 1.872 -0.10557 0.00914 0.31062 0.7167 -0.75028 -0 -0 -1.20359 -1.34311 0 0 -0.76894 0 0 -0.01836 0.00379 0 2.14406 -0.17275 0 -2.3716 -0.01911 0.18134 -2.61419
ARG_1008 -1.80885 0.12576 2.3996 -0.78008 0.13415 0.53388 1.22629 -0.99164 -0.02042 -0.16086 -1.82069 0.10417 0 0 -0.76894 -0.95515 0 0.0162 0.05231 2.67272 0 -0.06669 0 -1.2888 0.11408 0.29653 -0.98642
HIS_1009 -2.081 0.08463 2.22467 -0.54841 0.01495 0.3487 0.16961 -1.10138 -0.02042 -0.16086 0.08681 -0.90776 0 0 0 0 0 -0.02744 0.01394 0 1.81652 -0.50037 0 -0.45461 0.17126 0.21519 -0.65599
ASN_1010 -2.1559 0.07402 2.46863 -0.18292 0.02666 0.24794 0.63963 -1.2073 -0.03232 -0.15863 -0.84742 -0.48119 0 0 0 -0.95515 0 0.00992 0.00306 0 3.14203 0.47858 0 -0.93687 0.28108 0.07776 0.49162
GLY_1011 -0.73701 0.02876 0.8501 -0.0023 0 0 0.04818 -0.40423 -0.03232 -0.15863 0.01651 -0.40547 0 0 0 0 0 -0.09442 0 0 0 -1.53743 0 0.83697 0.49268 0.0921 -1.00652
ASN_1012 -1.86098 0.17144 1.2684 -0.15762 0.01029 0.20979 0.52333 -0.74995 -0 -0 -0.50613 -0.88346 0 0 -0.99895 0 0 -0.00364 0.00135 0 1.82483 -0.19699 0 -0.93687 0.29973 0.13981 -1.84561
ILE_1013 -3.42267 0.49338 1.42074 -0.4654 0.33551 0.10094 0.52455 -1.13603 -0 -0 -0.55094 -0.04856 0 0 -0.99895 0 0 0.03464 0.00564 0.30427 0 -0.6712 0 0.73287 -0.16512 0.25513 -3.2512
MET_1014 -2.37221 0.25246 0.5674 -0.6382 0.10096 0.26287 0.00638 -0.70793 -0 -0 -0.03541 -0.30175 0 0 0 0 0 -0.0423 0.0452 2.70089 0 0.28734 0 0.60916 -0.08879 0.36572 1.0118
LEU_1015 -3.31491 0.29423 1.12462 -0.75267 0.35935 0.25763 0.05577 -0.82229 -0 -0 0.24233 0.05985 0 0 0 0 0 -0.00118 0.1837 1.06288 0 0.80826 0 0.18072 0.74068 0.41217 0.89113
ASP_1016 -1.8499 0.30762 3.39654 -0.20837 0.03966 0.67096 0.78503 -1.32223 -0 -0 -2.67204 -1.21999 0 0 0 0 0 -0.06011 0.00627 0 1.89736 -0.74248 0 -2.3716 0.77831 0.33577 -2.2292
LYS_1017 -2.6091 0.15883 2.64008 -0.46206 0.11765 0.2513 0.29596 -1.02254 -0 -0 -0.07384 -0.10511 0 0 0 0 0 0.0137 0.01815 1.77457 0 0.00532 0 -1.5107 0.03242 0.17446 -0.30092
LYS_1018 -1.53245 0.29125 2.99421 -0.57747 0.15269 0.57623 0.50572 -1.14757 -0 -0 -3.30747 0.01098 0 0 0 0 0 0.00104 0.08344 2.0432 0 0.00896 0 -1.5107 -0.14472 0.15552 -1.39713
GLY_1019 -1.09477 0.05697 1.01301 -0.00245 0 0 0.00576 -0.53679 -0 -0 -0.02291 -0.41205 0 0 0 0 0 -0.10133 0 0 0 -1.46952 0 0.83697 0.17078 0.14986 -1.40647
HIS_D_1020 -1.56515 0.10907 1.21459 -0.39725 0.00947 0.48183 0.00576 -0.64913 -0.00851 -0.02838 -0.02924 -0.24757 0 0 0 0 0 -0.0055 0.04699 0 1.79824 -0.2392 0 -0.45461 0.12335 0.07861 0.24337
ILE_1021 -1.50197 0.13883 0.86585 -0.47291 0.34188 0.10659 0 -0.52816 -0.00989 -0.03316 0.11249 -0.0677 0 0 0 0 0 -0.03856 0.00376 0.34413 0 -0.75429 0 0.73287 -0.34495 0.12935 -0.97586
ILE_1022 -1.53155 0.11466 0.7992 -0.47209 0.32767 0.10348 0.01709 -0.50905 -0.02801 -0.18869 0.23762 -0.05934 0 0 0 0 0 -0.05322 0.00943 0.36517 0 -0.77399 0 0.73287 -0.4757 0.21862 -1.16584
HIS_1023 -2.43337 0.07764 2.2081 -0.52522 0.00896 0.34785 0.22271 -1.14043 -0.03854 -0.24085 -0.1528 -0.95317 0 0 0 0 0 -0.02213 0.06091 0 1.88174 -0.48945 0 -0.45461 -0.17304 0.18582 -1.62987
ILE_1024 -2.88545 0.15074 1.47443 -0.54653 0.41503 0.11418 0.1759 -0.98093 -0 -0 0.01285 -0.0592 0 0 0 0 0 -0.00118 0.00108 1.2531 0 -0.42524 0 0.73287 0.00845 0.18949 -0.3704
ASP_1025 -2.83324 0.34808 2.70442 -0.10602 0.00763 0.30968 0.97936 -1.37001 -0.00914 -0.04737 -1.39838 -1.31736 0 0 -0.81896 0 0 0.16507 0.00037 0 2.30192 -0.11959 0 -2.3716 0.01358 0.34989 -3.21168
PHE_1026 -2.55867 0.28611 1.18029 -0.61411 0.07017 0.36968 0.72286 -0.90392 -0 -0 -1.46006 0.20681 0 0 -0.81896 0 0 0.00486 0.05985 0 1.902 -0.25561 0 1.0402 -0.08283 0.44711 -0.40422
GLY_1027 -0.75021 0.02035 0.38151 -0.00209 0 0 0 -0.26134 -0 -0 -0.09928 -0.39474 0 0 0 0 0 -0.08996 0 0 0 -1.50338 0 0.83697 0.12765 0.23903 -1.49549
PHE_1028 -1.7989 0.14063 0.30605 -1.08407 0.15994 0.673 0.00524 -0.38441 -0 -0 -0.10757 -0.17901 0 0 0 0 0 -0.01261 0.03287 0 1.47769 -0.53938 0 1.0402 0.12751 0.06362 -0.07919
MET_1029 -3.3248 0.17434 1.54443 -0.82105 0.2517 0.40524 0.04539 -0.97119 -0 -0 0.00833 -0.34374 0 0 0 0 0 -0.01139 0.01912 2.15783 0 0.10303 0 0.60916 -0.00938 0.17177 0.00877
PHE_1030 -2.67334 0.16547 0.79498 -0.59607 0.03543 0.33829 0.04173 -0.69093 -0 -0 -0.03695 0.14581 0 0 0 0 0 -0.00185 0.04284 0 1.90163 -0.29269 0 1.0402 -0.02888 0.1621 0.34777
GLU_1031 -1.77534 0.12118 1.17723 -0.3553 0.07963 0.47701 0.00527 -0.52915 -0 -0 -0.12393 -0.54337 0 0 0 0 0 -0.00949 0.02608 0 3.07305 0.11809 0 -2.7348 -0.08889 0.06958 -1.01313
SER_1032 -0.8642 0.0352 0.82151 -0.02698 0 0.04574 0.05007 -0.35617 -0.01132 -0.08472 -0.04835 -1.06573 0 0 0 0 0 -0.01275 0.00519 0.51041 0 -0.337 0.64863 -0.77834 0.13436 0.07792 -1.25653
SER_1033 -1.13027 0.30661 1.26484 -0.02862 0 0.0672 0.18919 -0.54265 -0.01132 -0.08472 0.29823 -0.2387 0 0 0 0 0 0.05401 0.00142 0.08856 0 -0.49322 0.60032 -0.77834 0.10119 0.71528 0.37901
PRO_1034 -0.91285 0.29353 0.78863 -0.19147 0.00234 0.13675 0.13543 -0.32043 -0 -0 0.16052 0.04951 0 0 0 0 0 -0.00978 0.00275 0.4349 0 -0.91198 0 -2.4119 -0.16273 0.78628 -2.1305
GLY_1035 -0.41691 0.00478 0.46451 -0.00216 0 0 0.00739 -0.22551 -0 -0 -0.10001 -0.39611 0 0 0 0 0 -0.11015 0 0 0 -1.43589 0 0.83697 0.00781 0.12735 -1.23793
GLY_1036 -0.46362 0.01881 0.50055 -0.00204 0 0 0.05538 -0.24721 -0 -0 -0.01426 -0.38525 0 0 0 0 0 -0.12204 0 0 0 -1.47567 0 0.83697 0.47321 0.03143 -0.79374
ASN_1037 -1.43694 0.10329 1.37094 -0.15673 0.00884 0.20624 0.60303 -0.68593 -0 -0 -0.64262 -0.89516 0 0 -1.03808 0 0 -0.01584 0.00302 0 1.8657 -0.22513 0 -0.93687 0.25196 0.09488 -1.52539
LEU_1038 -1.29085 0.09172 1.12528 -0.47044 0.22093 0.08878 0.54766 -0.57823 -0 -0 -0.69565 0.17503 0 0 -1.03808 0 0 -0.00257 0.02286 0.50773 0 -0.36333 0 0.18072 -0.14399 0.13742 -1.48501
GLY_1039 -0.57692 0.02529 0.58271 -0.00219 0 0 0.0423 -0.28946 -0 -0 -0.0481 -0.39429 0 0 0 0 0 -0.1061 0 0 0 -1.51873 0 0.83697 0.11826 0.09023 -1.24004
TRP_1040 -3.5273 0.29699 0.95728 -1.19735 0.14037 0.19235 0.08739 -0.83278 -0 -0 0.05801 -0.88154 0 0 0 0 0 0.02422 0.00056 0 1.8718 -0.12267 0 1.6906 0.73243 0.10082 -0.4088
GLU_1041 -3.04378 0.42981 1.99564 -0.38072 0.10228 0.5235 0.19729 -1.12741 -0 -0 -0.00713 -0.60149 0 0 0 0 0 0.00291 0.00098 0 3.41892 -0.03847 0 -2.7348 0.67808 0.89205 0.30765
PRO_1042 -2.70167 0.36245 0.91572 -0.19466 0.00368 0.14183 0.04079 -0.43467 -0 -0 0.12266 -0.01928 0 0 0 0 0 -0.03393 0.00162 0.7045 0 -0.89005 0 -2.4119 -0.11165 0.99361 -3.51094
ASP_1043 -1.91128 0.16469 3.59778 -0.22048 0.04465 0.71691 1.61805 -1.39719 -0.01239 -0.03986 -3.22427 -1.13451 0 0 0 -0.67563 0 -0.02371 0.00359 0 1.8187 -0.80786 0 -2.3716 -0.10067 0.28458 -3.6705
ILE_1044 -1.70561 0.11492 1.29738 -0.47702 0.34768 0.11013 0.23209 -0.68401 -0 -0 0.08087 -0.0988 0 0 0 0 0 -0.01241 0.01639 0.34392 0 -0.74975 0 0.73287 -0.0114 0.23837 -0.22439
LYS_1045 -2.17504 0.17071 3.01799 -0.31944 0.02998 0.17236 1.27661 -1.28143 -0.01239 -0.03986 -3.49198 -0.02879 0 0 0 -0.67563 0 -0.0038 0.11292 2.32364 0 0.00486 0 -1.5107 -0.31381 0.25981 -2.48399
LEU_1046 -1.26145 0.0641 0.6613 -0.46739 0.1954 0.09201 0.00613 -0.4472 -0 -0 -0.16236 0.11616 0 0 0 0 0 0.01006 0.04941 0.56394 0 -0.30873 0 0.18072 -0.21429 0.21246 -0.70972
THR_1047 -1.09402 0.04121 1.07273 -0.22033 0.16142 0.0926 0.18321 -0.53065 -0.00076 -0.00393 0.13132 -1.41441 0 0 0 0 0 0.00042 0.0199 0.22555 0 0.11167 2.2842 -1.0874 -0.03912 0.15919 0.09279
ASP_1048 -1.43365 0.12591 2.12879 -0.10372 0.00719 0.30409 0.86358 -0.88001 -0.00076 -0.00393 -1.11048 -1.33067 0 0 -0.82835 0 0 -0.00907 0.00068 0 2.22837 -0.18558 0 -2.3716 0.13221 0.18476 -2.28224
GLU_1049 -1.2724 0.13223 1.80463 -0.1927 0.02452 0.27284 0.68649 -0.72263 -0 -0 -1.25735 -0.58523 0 0 -0.82835 0 0 0.01705 0.01897 0 3.10209 -0.04344 0 -2.7348 0.0176 0.21021 -1.35028
MET_1050 -2.15811 0.24273 0.81039 -0.25571 0.0332 0.08591 0 -0.47297 -0 -0 0.01531 -0.11931 0 0 0 0 0 -0.02806 0.05302 2.18219 0 -0.12111 0 0.60916 0.19767 0.13085 1.20516
VAL_1051 -1.90614 0.1979 0.64351 -0.26768 0.16022 0.05645 0 -0.56306 -0 -0 0.06573 -0.30357 0 0 0 0 0 -0.01661 8e-05 0.28687 0 -0.76017 0 1.9342 0.01588 0.07157 -0.38483
MET_1052 -3.58987 0.32608 0.71652 -0.35663 0.08983 0.12901 0 -0.6471 -0.00585 -0.01821 0.02398 -0.33258 0 0 0 0 0 -0.00597 0.06257 1.57712 0 -0.02037 0 0.60916 -0.14047 0.1174 -1.46538
ILE_1053 -1.84549 0.22666 0.7639 -0.6107 0.34202 0.12156 0 -0.6052 -0 -0 -0.0013 0.20058 0 0 0 0 0 -0.04926 0.02322 1.01507 0 -0.75571 0 0.73287 -0.19247 0.26886 -0.36538
MET_1054 -2.17567 0.23255 0.7543 -0.3406 0.07389 0.13241 0 -0.49262 -0.00585 -0.01821 -0.00779 -0.36623 0 0 0 0 0 -0.00209 0.04852 1.62497 0 -0.14092 0 0.60916 -0.21159 0.25418 -0.03159
GLY_1055 -0.34795 0.00791 0.34983 -0.00195 0 0 0 -0.17235 -0 -0 -0.06784 -0.37599 0 0 0 0 0 -0.11183 0 0 0 -1.52648 0 0.83697 0.31743 0.06836 -1.02389
GLY_1056 -0.37729 0.02168 0.40962 -0.00205 0 0 0 -0.19016 -0 -0 0.03131 -0.38645 0 0 0 0 0 -0.12178 0 0 0 -1.46158 0 0.83697 0.51798 0.02156 -0.70018
LYS_1057 -2.01616 0.21821 2.41076 -0.35862 0.05968 0.14513 0.0121 -0.82826 -0 -0 -1.10299 0.09489 0 0 0 0 0 0.1034 0.05758 2.25162 0 -0.01701 0 -1.5107 0.2062 0.12603 -0.14816
MET_1058 -1.45951 0.1878 1.17787 -0.33881 0.08309 0.11924 0.00447 -0.47422 -0 -0 -0.0737 -0.38399 0 0 0 0 0 -0.00556 0.01779 1.59686 0 -0.0833 0 0.60916 0.03434 0.19327 1.20479
GLU_1059 -1.64921 0.06621 2.07243 -0.34435 0.06697 0.45385 0.02597 -0.73163 -0 -0 -1.21185 -0.53261 0 0 0 0 0 -0.00317 0.02291 0 3.09249 0.09212 0 -2.7348 0.16694 0.1083 -1.03941
ALA_1060 -0.89995 0.04285 0.47785 -0.02087 0 0 0.01016 -0.28957 -0 -0 -0.04355 -0.42805 0 0 0 0 0 -0.0026 0 0 0 -0.55119 0 1.8394 0.06971 0.05749 0.26169
THR_1061 -2.2594 0.43679 1.53407 -0.23398 0.21802 0.09701 0.73707 -0.82624 -0 -0 -1.22388 -0.60022 0 0 -0.72851 0 0 0.51184 0.03638 0.34255 0 0.12241 4.1037 -1.0874 0.33377 0.79242 2.30638
PRO_1062 -1.94797 0.43756 1.18471 -0.20439 0.00625 0.14986 0.5483 -0.59529 -0 -0 -1.4341 0.00551 0 0 -0.72851 0 0 -0.0011 0.00746 0.38185 0 -0.88897 0 -2.4119 0.17975 1.09925 -4.21175
PHE_1063 -5.01041 0.59668 0.9249 -0.9829 0.1048 0.60768 0.65497 -1.16547 -0 -0 -0.41715 -0.15627 0 0 0 0 0 -0.0001 0.07292 0 1.52641 -0.45455 0 1.0402 -0.24988 0.39667 -2.5115
LYS_1064 -1.42275 0.09093 0.90231 -0.32625 0.04693 0.20358 0.02381 -0.50288 -0 -0 0.05573 -0.32561 0 0 0 0 0 0.08137 0.00077 1.80547 0 0.12316 0 -1.5107 0.92104 0.11624 0.28312
TRP_1065 -6.02878 0.79832 0.72696 -1.31602 0.1647 0.65663 0.46576 -1.27306 -0 -0 -0.22751 -0.33763 0 0 0 0 0 0.0715 0.18385 0 1.79402 -0.35539 0 1.6906 1.22853 0.4094 -1.34813
PHE_1066 -3.48404 0.31247 1.74676 -0.89862 0.12865 0.14537 0.02777 -1.12863 -0 -0 -0.15829 -0.73287 0 0 0 0 0 0.01687 0.14905 0 2.12399 -0.24366 0 1.0402 0.36949 0.50197 -0.08353
MET_1067 -4.00262 0.28643 0.83555 -0.30059 0.0432 0.08942 0.01511 -0.91271 -0 -0 -0.06904 -0.37386 0 0 0 0 0 0.01797 0.14593 1.62869 0 -0.14243 0 0.60916 0.16989 0.28005 -1.67987
GLU_1068 -2.49477 0.20295 1.38679 -0.36801 0.0843 0.50431 0.02676 -0.73469 -0 -0 -0.49411 -0.5736 0 0 0 0 0 0.09164 0.01465 0 3.34017 -0.01565 0 -2.7348 0.07599 0.21939 -1.46868
MET_1069 -1.98262 0.16753 0.60642 -0.60488 0.19208 0.3035 0.03588 -0.4698 -0 -0 0.00699 -0.3854 0 0 0 0 0 0.01381 0.57726 1.29186 0 0.20442 0 0.60916 0.48434 0.1952 1.24575
CYS_1070 -2.22366 0.17503 1.00562 -0.0791 0.001 0.0445 -0.04525 -0.53376 -0.01051 -0.0385 0.08291 -0.20944 0 0 0 0 0 -0.0571 0.00914 0.08871 0 -0.51933 0 3.6196 0.75269 0.126 2.18855
VAL_1071 -2.04953 0.17327 1.51593 -0.27498 0.17419 0.05952 0.36902 -0.83297 -0 -0 -0.66114 -0.3098 0 0 -0.42536 0 0 -0.04796 0.0012 0.22304 0 -0.76147 0 1.9342 0.09529 0.08312 -0.73444
ARG_1072 -2.50304 0.18013 1.9283 -0.87814 0.21792 0.6145 0.35967 -0.87054 -0.01051 -0.0385 -0.61579 -0.02965 0 0 -0.42536 0 0 -0.00454 0.01433 1.80476 0 -0.23477 0 -1.2888 -0.32424 0.16526 -1.93902
GLY_1073 -0.55971 0.02461 0.55444 -0.00254 0 0 0.01516 -0.25949 -0 -0 0.01082 -0.41851 0 0 0 0 0 -0.09938 0 0 0 -1.44786 0 0.83697 0.11452 0.15016 -1.0808
TYR_1074 -2.1139 0.20712 0.94507 -0.8518 0.05101 0.15822 0.10055 -0.80373 -0.01424 -0.05134 0.09855 -0.46722 0 0 0 0 0 -0.02128 0.08511 0 2.0577 -0.26489 0.00102 1.2797 0.37764 0.09611 0.86941
LEU_1075 -2.25716 0.12554 1.06488 -0.58378 0.14531 0.14922 0.01244 -0.86246 -0 -0 0.10728 0.26119 0 0 0 0 0 0.2346 0.06718 0.77405 0 -0.28629 0 0.18072 0.09453 0.24338 -0.52936
ALA_1076 -2.4557 0.31504 0.7809 -0.02264 0 0 0.09158 -0.87456 -0.02191 -0.08052 0.09922 -0.45133 0 0 0 0 0 0.0209 0 0 0 -0.4816 0 1.8394 -0.04253 0.30553 -0.97824
VAL_1077 -2.22254 0.19714 1.36439 -0.26984 0.16598 0.05605 0.36604 -0.84796 -0 -0 -0.69076 -0.28268 0 0 -0.44428 0 0 -0.06548 0.00257 0.28378 0 -0.79468 0 1.9342 -0.21276 0.18114 -1.27968
ARG_1078 -2.65302 0.38701 2.21344 -0.92457 0.2278 0.68106 0.44943 -1.07736 -0.00767 -0.02919 -0.34039 -0.08395 0 0 -0.44428 0 0 0.01862 0.01185 1.77368 0 -0.21852 0 -1.2888 -0.20277 0.75556 -0.75207
PRO_1079 -1.26517 0.27678 0.83584 -0.20084 0.00564 0.14638 0.09793 -0.31696 -0 -0 -0.02904 -0.00301 0 0 0 0 0 -0.00637 0.00333 0.42117 0 -0.89489 0 -2.4119 -0.19099 0.79958 -2.73251
TYR_1080 -2.90496 0.30682 2.23586 -0.77777 0.03806 0.10095 0.44026 -1.15529 -0.0059 -0.04045 -1.09951 -0.48762 0 0 0 -0.40353 0 -0.01633 0.04798 0 1.93419 -0.24521 0.0553 1.2797 -0.04809 0.21603 -0.52951
MET_1081 -1.85131 0.07958 1.40903 -0.34368 0.08495 0.12367 0.04894 -0.77424 -0.0059 -0.04045 0.26838 -0.32284 0 0 0 0 0 0.01409 0.01474 1.55522 0 -0.05415 0 0.60916 0.20099 0.16165 1.17783
ASP_1082 -2.04402 0.31891 2.54009 -0.10699 0.00809 0.31215 0.9765 -1.0919 -0 -0 -2.30775 -1.26752 0 0 -0.79466 -0.40353 0 0.00865 0.01367 0 2.19417 -0.1963 0 -2.3716 0.07318 0.24217 -3.89671
ALA_1083 -1.29906 0.15459 1.25791 -0.0229 0 0 0.61191 -0.73232 -0 -0 -1.28924 -0.40481 0 0 -0.79466 0 0 -0.00614 0 0 0 -0.43373 0 1.8394 0.09351 0.28714 -0.7384
VAL_1084 -1.50466 0.18199 0.57289 -0.27216 0.15872 0.05846 0.00169 -0.57727 -0.00573 -0.02108 0.05216 -0.35286 0 0 0 0 0 -0.08137 0 0.23396 0 -0.74655 0 1.9342 -0.14017 0.15716 -0.3506
VAL_1085 -1.39475 0.12974 0.49782 -0.2746 0.16841 0.05909 0.00047 -0.50783 -0 -0 -0.05824 -0.36105 0 0 0 0 0 -0.06122 0.00549 0.20362 0 -0.74902 0 1.9342 -0.39536 0.10805 -0.69518
SER_1086 -1.49751 0.06103 1.06373 -0.02712 0 0.06451 0.15453 -0.64976 -0.00611 -0.02209 0.03706 -0.31396 0 0 0 0 0 -0.00387 0.00028 0.03675 0 -0.54546 0.60014 -0.77834 -0.36833 0.08033 -2.1142
LEU_1087 -1.84607 0.16167 0.65306 -0.60567 0.1959 0.17025 0.04728 -0.62583 -0.00871 -0.03175 0.27154 0.23587 0 0 0 0 0 -0.07276 0.05999 0.55357 0 -0.35996 0 0.18072 -0.20051 0.0829 -1.13851
VAL_1088 -2.19381 0.17343 1.02218 -0.275 0.16845 0.0593 0.10577 -0.86889 -0.00038 -0.001 -0.05247 -0.33985 0 0 0 0 0 -0.05975 0.0021 0.21459 0 -0.75828 0 1.9342 -0.23378 0.13983 -0.96336
THR_1089 -2.17165 0.18631 0.74168 -0.11458 0.08121 0.08035 0.04906 -0.70745 -0.00871 -0.03175 -0.34032 -0.55727 0 0 0 0 0 -0.00822 0.00328 0.09157 0 -0.53437 2.26593 -1.0874 -0.43708 0.16183 -2.33758
LEU_1090 -1.26924 0.06547 0.81825 -0.46908 0.2138 0.09181 0.04522 -0.44615 -0 -0 -0.13606 0.12449 0 0 0 0 0 0.00212 0.04428 0.58398 0 -0.30567 0 0.18072 -0.36851 0.15458 -0.66999
MET_1091 -2.81781 0.14546 1.68245 -0.79394 0.22596 0.37236 0.00822 -0.88743 -0 -0 -0.2011 -0.32574 0 0 0 0 0 -0.01242 0.0112 2.16932 0 0.06074 0 0.60916 -0.02274 0.17778 0.40147
LEU_1092 -1.92686 0.07654 1.29259 -0.47042 0.2126 0.09164 0.01993 -0.69806 -0 -0 0.08874 0.13063 0 0 0 0 0 0.00368 0.02338 0.54642 0 -0.33841 0 0.18072 -0.03109 0.1763 -0.62167
ASP_1093 -1.97828 0.16078 2.22342 -0.10627 0.00973 0.31154 0.69539 -0.98241 -0 -0 -1.26499 -1.31486 0 0 -0.78403 0 0 -0.01508 0.00205 0 2.18639 -0.19073 0 -2.3716 -0.10889 0.17654 -3.35131
THR_1094 -1.10796 0.08736 1.51385 -0.21481 0.15405 0.09495 0.73291 -0.70203 -0.01652 -0.15507 -1.22975 -1.46571 0 0 -0.78403 0 0 0.00347 0.01771 0.23108 0 0.11088 2.28876 -1.0874 0.12771 0.25294 -1.14763
GLY_1095 -0.96597 0.03236 0.58227 -0.00171 0 0 0.1161 -0.34615 -0.01652 -0.15507 0.01337 -0.37054 0 0 0 0 0 -0.09299 0 0 0 -1.52989 0 0.83697 0.37272 0.15381 -1.37126
LEU_1096 -1.54378 0.33455 1.17454 -0.46657 0.24347 0.08477 0.29828 -0.55082 -0.01758 -0.12837 -0.07831 0.25017 0 0 0 0 0 0.19864 0.00935 0.42055 0 -0.37134 0 0.18072 0.13079 0.69089 0.85996
PRO_1097 -1.32433 0.32429 0.86547 -0.12673 0.00164 0.0931 0.1424 -0.34564 -0 -0 -0.22157 0.22301 0 0 0 0 0 -0.09185 0.03568 0.14161 0 -1.03332 0 -2.4119 -0.54028 0.82707 -3.44134
CYS_1098 -1.79576 0.04074 1.0204 -0.07963 1e-05 0.05869 0.29768 -0.53136 -0.01758 -0.12837 0.00984 -0.63185 0 0 0 0 0 -0.00788 0.00086 0.24478 0 -0.37267 0 3.6196 -0.5189 0.18687 1.39549
PHE_1099 -2.27305 0.11739 1.67236 -1.06499 0.13121 0.5999 0.36771 -0.88248 -0 -0 -0.70288 -0.21284 0 0 -0.43589 0 0 -0.01584 0.00308 0 1.50163 -0.60041 0 1.0402 -0.24784 0.0827 -0.92004
ARG_1100 -2.11508 0.09755 1.85926 -0.89383 0.20966 0.64289 0.45318 -0.8721 -0 -0 -0.50654 -0.03933 0 0 -0.43589 0 0 0.00031 0.00327 1.87853 0 -0.24584 0 -1.2888 -0.25084 0.15887 -1.3447
GLY_1101 -0.64312 0.01897 0.66172 -0.00216 0 0 0.01089 -0.30845 -0 -0 0.09097 -0.39252 0 0 0 0 0 -0.13055 0 0 0 -1.43179 0 0.83697 0.10902 0.13802 -1.04203
GLN_1102 -1.52196 0.0905 1.53582 -0.61499 0.08809 0.39024 0.62067 -0.77091 -0 -0 -1.18228 -0.32175 0 0 -0.89071 0 0 -0.00546 0.04082 0 3.1686 -0.06034 0 -0.18838 0.46973 0.14081 0.9885
THR_1103 -1.75288 0.11036 1.64841 -0.10419 0.07883 0.06893 0.61829 -0.83623 -0 -0 -1.0601 -0.88194 0 0 -0.89071 0 0 -0.00595 9e-05 0.10821 0 -0.63617 2.27168 -1.0874 0.12401 0.21012 -2.01664
ILE_1104 -2.54847 0.16438 0.95122 -0.55526 0.41833 0.12077 0.10788 -0.7015 -0 -0 0.194 -0.09926 0 0 0 0 0 0.00892 0.00274 1.37626 0 -0.51885 0 0.73287 -0.19754 0.20023 -0.34329
LYS_1105 -2.07277 0.11163 1.21516 -0.38272 0.05215 0.18819 0 -0.68043 -0 -0 0.06251 0.05563 0 0 0 0 0 -0.05824 0.00283 1.78485 0 0.10772 0 -1.5107 -0.11847 0.1549 -1.08776
LEU_1106 -2.89553 0.15621 1.05164 -0.47022 0.24091 0.09141 0.06673 -0.81657 -0 -0 -0.1728 0.10644 0 0 0 0 0 0.00505 0.02817 0.59555 0 -0.28445 0 0.18072 -0.15634 0.13421 -2.13888
LEU_1107 -1.55823 0.06563 0.88425 -0.46948 0.20872 0.09169 0.00801 -0.50683 -0 -0 -0.1504 0.14025 0 0 0 0 0 0.0067 0.0596 0.53028 0 -0.31887 0 0.18072 -0.26158 0.1595 -0.93002
LYS_1108 -1.31193 0.04181 1.04456 -0.44499 0.07543 0.26587 0.04315 -0.45148 -0 -0 0.13602 -0.2119 0 0 0 0 0 -0.00775 0.00249 1.8413 0 0.31016 0 -1.5107 0.03593 0.09129 -0.05076
HIS_1109 -2.63843 0.14479 2.89361 -0.52888 0.04219 0.38781 0.52799 -1.31456 -0 -0 -0.37561 -1.11868 0 0 -0.4336 0 0 -0.02892 0.00181 0 1.88562 -0.46136 0 -0.45461 0.18955 0.05961 -1.22166
ARG_1110 -2.44494 0.09794 2.76393 -0.86864 0.17611 0.61355 0.4975 -1.23673 -0 -0 -0.2853 -0.06493 0 0 -0.4336 0 0 -0.00386 0.00194 1.76928 0 -0.22989 0 -1.2888 -0.08195 0.15899 -0.85938
PHE_1111 -2.9943 0.22281 1.19457 -0.90515 0.1469 0.15562 0.02861 -0.84895 -0 -0 0.09272 -0.72934 0 0 0 0 0 0.18942 0.27286 0 2.02303 -0.17881 0 1.0402 0.03696 0.32972 0.07688
SER_1112 -2.44852 0.42249 1.86239 -0.03188 0 0.07349 0.2186 -1.09343 -0 -0 0.04229 -0.21297 0 0 0 0 0 0.08092 0.00287 0.22543 0 -0.3945 0.60144 -0.77834 0.25078 0.85398 -0.32496
PRO_1113 -2.12791 0.29503 1.13502 -0.20179 0.00654 0.14765 0.15511 -0.55717 -0 -0 0.40589 -0.01516 0 0 0 0 0 0.00458 0.00107 0.33768 0 -0.78959 0 -2.4119 -0.04346 0.77787 -2.88055
ASN_1114 -1.41229 0.05199 1.492 -0.17418 0.00666 0.25706 0.098 -0.7099 -0 -0 -0.16063 -0.73949 0 0 0 0 0 -0.00057 0.0538 0 2.15871 0.60583 0 -0.93687 0.08663 0.15145 0.82819
MET_1115 -2.46372 0.12014 1.28404 -0.83886 0.26489 0.34067 0.00285 -0.74027 -0 -0 -0.18567 -0.28621 0 0 0 0 0 -0.00136 0.06664 2.04903 0 0.10027 0 0.60916 0.44935 0.17147 0.94243
THR_1116 -1.98036 0.07004 1.36097 -0.22154 0.15805 0.09299 0.06557 -0.72203 -0.01102 -0.08048 0.04679 -1.39568 0 0 0 0 0 0.00353 0.02987 0.45962 0 0.05723 2.29395 -1.0874 0.22949 0.22995 -0.40046
GLU_1117 -2.40947 0.12501 1.96709 -0.36182 0.09166 0.49603 0.43427 -0.91885 -0.01102 -0.08048 -0.77125 -0.52341 0 0 -0.42983 0 0 -0.00411 0.00205 0 3.08068 0.10602 0 -2.7348 0.10837 0.1405 -1.69336
ARG_1118 -1.67175 0.07524 1.93147 -0.85587 0.18141 0.59045 0.39279 -0.79252 -0 -0 -0.70473 -0.07063 0 0 -0.42983 0 0 -0.01143 0.01341 1.76731 0 -0.2297 0 -1.2888 -0.01431 0.19906 -0.91842
GLU_1119 -0.91504 0.03606 0.73198 -0.36313 0.091 0.49183 0.01265 -0.33272 -0 -0 -0.07832 -0.5586 0 0 0 0 0 -0.00868 0.00912 0 3.15547 0.06453 0 -2.7348 -0.03767 0.15631 -0.28001
ALA_1120 -0.75376 0.04552 0.42489 -0.02122 0 0 0.0244 -0.27561 -0 -0 -0.12347 -0.42042 0 0 0 0 0 -0.00084 0 0 0 -0.56548 0 1.8394 0.03374 0.0464 0.25356
ALA_1121 -0.74416 0.04474 0.46407 -0.02149 0 0 0.07985 -0.31546 -0 -0 -0.11264 -0.42666 0 0 0 0 0 -0.00242 0 0 0 -0.56564 0 1.8394 -0.06641 0.05506 0.22824
ASN_1122 -1.37816 0.09419 1.26438 -0.15636 0.01096 0.20779 0.55254 -0.6419 -0 -0 -0.51422 -0.88929 0 0 -0.98304 0 0 0.02339 0.00058 0 1.77908 -0.21334 0 -0.93687 -0.03214 0.10842 -1.70399
PHE_1123 -3.12473 0.33851 1.60428 -0.85817 0.06823 0.14619 0.48447 -1.02203 -0 -0 -0.42823 -0.64174 0 0 -0.98304 0 0 -0.04826 0.08446 0 1.92292 -0.32711 0 1.0402 0.31898 0.12234 -1.30273
ILE_1124 -2.22146 0.18832 1.03423 -0.46086 0.31528 0.0995 0 -0.75226 -0 -0 0.21831 -0.076 0 0 0 0 0 -0.00474 0.00246 0.30043 0 -0.62579 0 0.73287 0.16823 0.15497 -0.92649
MET_1125 -3.10157 0.27689 1.08531 -0.44298 0.13083 0.04901 0.01987 -0.69907 -0 -0 -0.11025 0.02736 0 0 0 0 0 -0.02921 0.02568 1.77151 0 -0.14286 0 0.60916 0.04865 0.15965 -0.32204
LYS_1126 -2.03755 0.18009 1.3233 -0.46794 0.09867 0.26887 0.01987 -0.66413 -0 -0 -0.09237 -0.15497 0 0 0 0 0 -0.00952 0.04428 1.79145 0 0.07611 0 -1.5107 0.13683 0.17807 -0.81965
VAL_1127 -2.16988 0.20991 0.5893 -0.27143 0.156 0.05917 0 -0.62517 -0.01064 -0.03888 0.12036 -0.40244 0 0 0 0 0 -0.07499 0.00025 0.20406 0 -0.70559 0 1.9342 -0.22797 0.18238 -1.07135
ILE_1128 -1.72038 0.19385 0.90792 -0.46767 0.33304 0.10189 0 -0.56632 -0 -0 0.04741 -0.0502 0 0 0 0 0 -0.04727 0.0057 0.33333 0 -0.76212 0 0.73287 -0.37244 0.15022 -1.18019
GLN_1129 -1.57377 0.14132 0.84333 -0.24163 0.0334 0.19213 0.00909 -0.52865 -0.01064 -0.03888 -0.20215 -0.77536 0 0 0 0 0 0.00022 0.00807 0 3.02937 -0.11676 0 -0.18838 -0.28738 0.13016 0.42348
SER_1130 -0.82646 0.05021 0.70984 -0.02673 0 0.06378 0.05318 -0.32476 -0 -0 0.01815 -0.35197 0 0 0 0 0 -0.00539 0.00384 0.03331 0 -0.55295 0.60248 -0.77834 -0.2488 0.05996 -1.52064
CYS_1131 -1.28284 0.06523 0.54086 -0.07764 0.0005 0.04167 0.02368 -0.34768 -0 -0 -0.01942 -0.044 0 0 0 0 0 -0.02248 0.00562 0.10097 0 -0.50219 0 3.6196 0.11848 0.05815 2.27849
PHE_1132 -2.59237 0.11712 1.00297 -1.07176 0.13966 0.63559 -0.01978 -0.73428 -0 -0 -0.23537 -0.1962 0 0 0 0 0 0.01073 0.00051 0 1.46495 -0.54436 0 1.0402 0.14081 0.0709 -0.77067
LEU_1133 -2.58767 0.20658 0.51206 -0.46504 0.19741 0.08983 0.06097 -0.59149 -0 -0 -0.43186 0.10132 0 0 0 0 0 0.00052 0.02054 0.58616 0 -0.31442 0 0.18072 -0.28022 0.12317 -2.59142
SER_1134 -1.43509 0.07704 1.24191 -0.02731 0 0.06439 0.19646 -0.5917 -0 -0 0.06353 -0.33369 0 0 0 0 0 -0.00156 0 0.03342 0 -0.55076 0.60023 -0.77834 -0.29885 0.13532 -1.60498
ASN_1135 -3.56714 0.23255 2.9284 -0.15698 0.01244 0.20829 1.61215 -1.45833 -0 -0 -0.98919 -0.89227 0 0 -1.46215 0 0 -0.00035 0.04895 0 1.82802 -0.20064 0 -0.93687 -0.14436 0.17058 -2.7669
ARG_1136 -2.64466 0.22389 2.55955 -0.86066 0.18701 0.59461 1.04201 -1.24196 -0 -0 -1.29155 -0.02195 0 0 -1.46215 0 0 0.00495 0.00945 1.90993 0 -0.20388 0 -1.2888 -0.09523 0.27167 -2.30779
SER_1137 -2.63836 0.30874 1.34018 -0.02425 0 0.0582 0.14137 -0.72252 -0.00696 -0.04632 -0.05305 -0.33142 0 0 0 0 0 -0.0108 0.0001 0.03652 0 -0.55995 0.60281 -0.77834 -0.26257 0.27388 -2.67272
ARG_1138 -4.05206 0.16689 3.54766 -0.73348 0.12648 0.52056 2.19286 -1.65163 -0 -0 -2.39017 0.01013 0 0 0 -1.19962 0 0.00814 0.22246 2.78009 0 -0.19895 0 -1.2888 -0.26082 0.35945 -1.8408
THR_1139 -1.90804 0.18844 1.05535 -0.22339 0.18928 0.09604 0.2226 -0.56519 -0 -0 -0.14998 -1.43324 0 0 0 0 0 -0.01133 0.01904 0.29921 0 0.11363 2.2921 -1.0874 -0.04569 0.39001 -0.55856
TYR_1140 -3.03089 0.1266 1.99449 -0.81575 0.08152 0.11299 0.57802 -1.06861 -0.01716 -0.16556 0.00414 -0.50746 0 0 0 0 0 0.175 0.0739 0 1.83052 -0.27857 0.00056 1.2797 0.39972 0.29199 1.06513
ASP_1141 -3.20853 0.23979 4.14447 -0.10456 0.01246 0.30664 2.08626 -1.86822 -0.00534 -0.03424 -3.25485 -1.36844 0 0 -1.87418 0 0 -0.01855 0.00015 0 2.20457 -0.12845 0 -2.3716 0.3714 0.34925 -4.52196
MET_1142 -4.17944 0.29871 2.54182 -0.57134 0.21079 0.09945 0.87546 -1.39325 -0.00026 -0.00069 -1.62296 -0.40015 0 0 -0.77941 0 0 0.14907 0.27537 1.23849 0 0.21744 0 0.60916 0.51302 0.44034 -1.47837
ILE_1143 -4.43416 0.32201 1.08476 -0.61265 0.34205 0.12118 0.41878 -1.16319 -0 -0 -0.03667 0.28653 0 0 0 0 0 0.01508 0.04611 0.96724 0 -0.71224 0 0.73287 0.21168 0.472 -1.93861
GLN_1144 -4.90368 0.41458 2.11109 -0.68348 0.11317 0.45984 0.88815 -1.54115 -0.00026 -0.00069 -0.99886 -0.251 0 0 -0.77037 0 0 -0.06892 0.00957 0 2.82093 0.1556 0 -0.18838 -0.26193 0.47808 -2.21772
TYR_1145 -7.65204 0.55927 3.36709 -0.66533 0.10548 0.37037 1.72299 -2.37392 -0 -0 -1.44028 -0.04479 0 0 -1.21957 0 0 0.01812 0.24314 0 2.59392 -0.31809 0.09927 1.2797 -0.09972 0.51688 -2.93751
TYR_1146 -4.9042 0.43838 3.33558 -0.55389 0.0332 0.26532 1.77394 -1.94159 -0 -0 -1.71412 -0.21777 0 0 -0.95795 0 0 -0.00546 0.16491 0 1.86742 -0.3676 0.00012 1.2797 -0.26768 0.3608 -1.41088
GLN_1147 -4.27658 0.47263 3.09171 -0.81864 0.14774 1.28112 0.90432 -1.5008 -0.00059 -0.017 -0.95412 -0.56001 0 0 0 0 0 0.01775 0.12044 0 3.9702 0.05163 0 -0.18838 -0.03271 0.1964 1.90512
ASN_1148 -3.60489 0.20087 4.04808 -0.15643 0.01393 0.208 2.03913 -1.95313 -0 -0 -0.99178 -0.88265 0 0 -1.02842 0 0 0.00462 0.10365 0 1.81191 -0.16313 0 -0.93687 0.20318 0.26518 -0.81875
ASP_1149 -2.78016 0.16742 3.33105 -0.10281 0.00528 0.30041 1.77779 -1.51918 -0 -0 -2.11979 -1.31714 0 0 -1.873 0 0 -0.01029 0.00274 0 2.25647 -0.20528 0 -2.3716 0.11928 0.27194 -4.06687
ILE_1150 -4.36542 0.81312 1.91025 -0.62257 0.44225 0.1238 1.18091 -1.43282 -0.00306 -0.05331 -2.07347 0.38134 0 0 -0.84457 0 0 0.08191 0.01432 0.93019 0 -0.70547 0 0.73287 -0.17325 0.96534 -2.69765
PRO_1151 -2.57759 0.6535 1.00981 -0.20916 0.01318 0.15503 0.4663 -0.55996 -0 -0 -1.0779 -0.08933 0 0 0 0 0 0.00124 0.01085 0.35172 0 -0.72646 0 -2.4119 -0.35946 1.04559 -4.30455
TYR:CtermProteinFull_1152 -1.70498 0.33005 0.61358 -0.98232 0.06332 0.93083 0.37667 -0.49467 -0.00306 -0.05331 -0.80166 -0.28589 0 0 0 0 0 0 0.19779 0 1.389 0 0.0218 1.2797 -0.13761 0.50048 1.23969
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639661 DOMAINID 633276 MODEL 3 PI4KA.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 106.643
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 84.069763
REMARK    SCORE atom_pair_constraint:        -138.009
REMARK    SCORE     hbond_sr_bb:        -370.657
REMARK    SCORE          fa_dun:        1208.767
REMARK    SCORE     rama_prepro:          86.212
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -4204.161
REMARK    SCORE     lk_ball_wtd:        -176.294
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -85.353
REMARK    SCORE          fa_rep:         428.432
REMARK    SCORE     hbond_lr_bb:         -31.430
REMARK    SCORE     cart_bonded:         454.350
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:        -189.033
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:       -1167.807
REMARK    SCORE    fa_intra_rep:          11.070
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -1.456
REMARK    SCORE         p_aa_pp:        -276.050
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:        2725.126
REMARK    SCORE             ref:         364.567
REMARK    SCORE         fa_elec:       -1183.893
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:         210.005
REMARK    SCORE     total_score:       -1167.807
ATOM      1  N   MET A   1       0.234   0.186   0.397  1.00 39.890          N  
ATOM      2  CA  MET A   1       1.659   0.145   0.091  1.00 39.790          C  
ATOM      3  C   MET A   1       2.229   1.550   0.022  1.00 39.410          C  
ATOM      4  O   MET A   1       1.646   2.434  -0.606  1.00 39.260          O  
ATOM      5  CB  MET A   1       1.905  -0.597  -1.224  1.00 55.750          C  
ATOM      6  CG  MET A   1       3.390  -0.750  -1.612  1.00 55.750          C  
ATOM      7  SD  MET A   1       3.642  -1.706  -3.134  1.00 55.750          S  
ATOM      8  CE  MET A   1       3.341  -3.396  -2.599  1.00 55.750          C  
ATOM      9 1H   MET A   1      -0.274  -0.376  -0.271  1.00 47.870          H  
ATOM     10 2H   MET A   1       0.076  -0.172   1.328  1.00 47.870          H  
ATOM     11 3H   MET A   1      -0.088   1.143   0.346  1.00 47.870          H  
ATOM     12  HA  MET A   1       2.173  -0.382   0.895  1.00 47.750          H  
ATOM     13 1HB  MET A   1       1.459  -1.582  -1.165  1.00 66.900          H  
ATOM     14 2HB  MET A   1       1.409  -0.062  -2.036  1.00 66.900          H  
ATOM     15 1HG  MET A   1       3.835   0.236  -1.760  1.00 66.900          H  
ATOM     16 2HG  MET A   1       3.929  -1.246  -0.805  1.00 66.900          H  
ATOM     17 1HE  MET A   1       3.474  -4.071  -3.445  1.00 66.900          H  
ATOM     18 2HE  MET A   1       4.048  -3.660  -1.811  1.00 66.900          H  
ATOM     19 3HE  MET A   1       2.327  -3.493  -2.222  1.00 66.900          H  
ATOM     20  N   ALA A   2       3.361   1.757   0.678  1.00 39.260          N  
ATOM     21  CA  ALA A   2       4.016   3.056   0.698  1.00 38.900          C  
ATOM     22  C   ALA A   2       5.496   2.878   0.981  1.00 38.820          C  
ATOM     23  O   ALA A   2       5.895   1.864   1.557  1.00 39.020          O  
ATOM     24  CB  ALA A   2       3.383   3.955   1.747  1.00 54.600          C  
ATOM     25  H   ALA A   2       3.799   0.994   1.179  1.00 47.110          H  
ATOM     26  HA  ALA A   2       3.910   3.515  -0.285  1.00 46.680          H  
ATOM     27 1HB  ALA A   2       3.880   4.925   1.741  1.00 65.520          H  
ATOM     28 2HB  ALA A   2       2.324   4.088   1.522  1.00 65.520          H  
ATOM     29 3HB  ALA A   2       3.493   3.500   2.729  1.00 65.520          H  
ATOM     30  N   ASP A   3       6.295   3.868   0.591  1.00 38.540          N  
ATOM     31  CA  ASP A   3       7.731   3.877   0.850  1.00 38.430          C  
ATOM     32  C   ASP A   3       8.217   5.325   0.896  1.00 38.050          C  
ATOM     33  O   ASP A   3       7.426   6.247   0.674  1.00 37.890          O  
ATOM     34  CB  ASP A   3       8.450   3.076  -0.256  1.00 53.850          C  
ATOM     35  CG  ASP A   3       9.804   2.488   0.149  1.00 53.850          C  
ATOM     36  OD1 ASP A   3      10.370   2.981   1.103  1.00 53.850          O  
ATOM     37  OD2 ASP A   3      10.262   1.571  -0.496  1.00 53.850          O  
ATOM     38  H   ASP A   3       5.894   4.661   0.109  1.00 46.250          H  
ATOM     39  HA  ASP A   3       7.925   3.413   1.818  1.00 46.120          H  
ATOM     40 1HB  ASP A   3       7.808   2.255  -0.577  1.00 64.620          H  
ATOM     41 2HB  ASP A   3       8.605   3.722  -1.120  1.00 64.620          H  
ATOM     42  N   LYS A   4       9.507   5.531   1.142  1.00 37.900          N  
ATOM     43  CA  LYS A   4      10.055   6.891   1.199  1.00 37.540          C  
ATOM     44  C   LYS A   4      11.570   6.965   1.015  1.00 37.430          C  
ATOM     45  O   LYS A   4      12.300   6.014   1.293  1.00 37.610          O  
ATOM     46  CB  LYS A   4       9.665   7.553   2.526  1.00 52.700          C  
ATOM     47  CG  LYS A   4      10.215   6.858   3.768  1.00 52.700          C  
ATOM     48  CD  LYS A   4       9.737   7.545   5.045  1.00 52.700          C  
ATOM     49  CE  LYS A   4      10.292   6.859   6.288  1.00 52.700          C  
ATOM     50  NZ  LYS A   4       9.825   7.517   7.545  1.00 52.700          N  
ATOM     51  H   LYS A   4      10.095   4.707   1.301  1.00 45.480          H  
ATOM     52  HA  LYS A   4       9.605   7.466   0.389  1.00 45.050          H  
ATOM     53 1HB  LYS A   4      10.026   8.581   2.534  1.00 63.240          H  
ATOM     54 2HB  LYS A   4       8.580   7.590   2.612  1.00 63.240          H  
ATOM     55 1HG  LYS A   4       9.879   5.820   3.772  1.00 63.240          H  
ATOM     56 2HG  LYS A   4      11.304   6.865   3.741  1.00 63.240          H  
ATOM     57 1HD  LYS A   4      10.063   8.585   5.037  1.00 63.240          H  
ATOM     58 2HD  LYS A   4       8.647   7.522   5.083  1.00 63.240          H  
ATOM     59 1HE  LYS A   4       9.970   5.818   6.294  1.00 63.240          H  
ATOM     60 2HE  LYS A   4      11.381   6.891   6.257  1.00 63.240          H  
ATOM     61 1HZ  LYS A   4      10.214   7.034   8.343  1.00 63.240          H  
ATOM     62 2HZ  LYS A   4      10.128   8.481   7.556  1.00 63.240          H  
ATOM     63 3HZ  LYS A   4       8.816   7.482   7.591  1.00 63.240          H  
ATOM     64  N   ALA A   5      12.048   8.138   0.611  1.00 37.140          N  
ATOM     65  CA  ALA A   5      13.477   8.382   0.473  1.00 37.010          C  
ATOM     66  C   ALA A   5      13.773   9.865   0.603  1.00 36.630          C  
ATOM     67  O   ALA A   5      12.894  10.701   0.382  1.00 36.490          O  
ATOM     68  CB  ALA A   5      13.977   7.863  -0.864  1.00 51.870          C  
ATOM     69  H   ALA A   5      11.403   8.885   0.393  1.00 44.570          H  
ATOM     70  HA  ALA A   5      13.994   7.861   1.280  1.00 44.410          H  
ATOM     71 1HB  ALA A   5      15.049   8.039  -0.945  1.00 62.240          H  
ATOM     72 2HB  ALA A   5      13.777   6.793  -0.935  1.00 62.240          H  
ATOM     73 3HB  ALA A   5      13.464   8.384  -1.670  1.00 62.240          H  
ATOM     74  N   LYS A   6      15.015  10.184   0.946  1.00 36.460          N  
ATOM     75  CA  LYS A   6      15.468  11.562   1.050  1.00 36.090          C  
ATOM     76  C   LYS A   6      16.976  11.638   0.874  1.00 36.000          C  
ATOM     77  O   LYS A   6      17.666  10.621   0.969  1.00 36.180          O  
ATOM     78  CB  LYS A   6      15.044  12.156   2.395  1.00 50.670          C  
ATOM     79  CG  LYS A   6      15.642  11.460   3.615  1.00 50.670          C  
ATOM     80  CD  LYS A   6      15.127  12.080   4.913  1.00 50.670          C  
ATOM     81  CE  LYS A   6      15.740  11.408   6.137  1.00 50.670          C  
ATOM     82  NZ  LYS A   6      15.237  12.000   7.410  1.00 50.670          N  
ATOM     83  H   LYS A   6      15.679   9.443   1.125  1.00 43.750          H  
ATOM     84  HA  LYS A   6      15.008  12.144   0.250  1.00 43.310          H  
ATOM     85 1HB  LYS A   6      15.334  13.205   2.435  1.00 60.810          H  
ATOM     86 2HB  LYS A   6      13.958  12.115   2.483  1.00 60.810          H  
ATOM     87 1HG  LYS A   6      15.373  10.404   3.593  1.00 60.810          H  
ATOM     88 2HG  LYS A   6      16.729  11.540   3.589  1.00 60.810          H  
ATOM     89 1HD  LYS A   6      15.374  13.142   4.929  1.00 60.810          H  
ATOM     90 2HD  LYS A   6      14.042  11.977   4.958  1.00 60.810          H  
ATOM     91 1HE  LYS A   6      15.495  10.347   6.119  1.00 60.810          H  
ATOM     92 2HE  LYS A   6      16.824  11.521   6.099  1.00 60.810          H  
ATOM     93 1HZ  LYS A   6      15.666  11.528   8.195  1.00 60.810          H  
ATOM     94 2HZ  LYS A   6      15.468  12.983   7.443  1.00 60.810          H  
ATOM     95 3HZ  LYS A   6      14.234  11.891   7.462  1.00 60.810          H  
ATOM     96  N   THR A   7      17.481  12.844   0.636  1.00 35.700          N  
ATOM     97  CA  THR A   7      18.913  13.083   0.491  1.00 35.570          C  
ATOM     98  C   THR A   7      19.253  14.540   0.744  1.00 35.180          C  
ATOM     99  O   THR A   7      18.394  15.417   0.609  1.00 35.020          O  
ATOM    100  CB  THR A   7      19.420  12.665  -0.897  1.00 49.850          C  
ATOM    101  OG1 THR A   7      20.843  12.823  -0.936  1.00 49.850          O  
ATOM    102  CG2 THR A   7      18.776  13.521  -1.980  1.00 49.850          C  
ATOM    103  H   THR A   7      16.852  13.632   0.564  1.00 42.840          H  
ATOM    104  HA  THR A   7      19.440  12.486   1.235  1.00 42.680          H  
ATOM    105  HB  THR A   7      19.175  11.616  -1.068  1.00 59.820          H  
ATOM    106  HG1 THR A   7      21.192  12.371  -1.711  1.00 59.820          H  
ATOM    107 1HG2 THR A   7      19.148  13.206  -2.953  1.00 59.820          H  
ATOM    108 2HG2 THR A   7      17.695  13.394  -1.947  1.00 59.820          H  
ATOM    109 3HG2 THR A   7      19.021  14.569  -1.828  1.00 59.820          H  
ATOM    110  N   LYS A   8      20.498  14.793   1.127  1.00 35.030          N  
ATOM    111  CA  LYS A   8      20.987  16.146   1.358  1.00 34.660          C  
ATOM    112  C   LYS A   8      22.498  16.221   1.194  1.00 34.580          C  
ATOM    113  O   LYS A   8      23.189  15.203   1.272  1.00 34.790          O  
ATOM    114  CB  LYS A   8      20.579  16.620   2.755  1.00 48.670          C  
ATOM    115  CG  LYS A   8      21.168  15.795   3.899  1.00 48.670          C  
ATOM    116  CD  LYS A   8      20.675  16.292   5.257  1.00 48.670          C  
ATOM    117  CE  LYS A   8      21.280  15.479   6.401  1.00 48.670          C  
ATOM    118  NZ  LYS A   8      20.803  15.949   7.736  1.00 48.670          N  
ATOM    119  H   LYS A   8      21.138  14.012   1.209  1.00 42.040          H  
ATOM    120  HA  LYS A   8      20.539  16.808   0.616  1.00 41.590          H  
ATOM    121 1HB  LYS A   8      20.896  17.654   2.892  1.00 58.410          H  
ATOM    122 2HB  LYS A   8      19.492  16.597   2.844  1.00 58.410          H  
ATOM    123 1HG  LYS A   8      20.879  14.751   3.772  1.00 58.410          H  
ATOM    124 2HG  LYS A   8      22.256  15.857   3.872  1.00 58.410          H  
ATOM    125 1HD  LYS A   8      20.951  17.339   5.380  1.00 58.410          H  
ATOM    126 2HD  LYS A   8      19.588  16.212   5.301  1.00 58.410          H  
ATOM    127 1HE  LYS A   8      21.006  14.433   6.276  1.00 58.410          H  
ATOM    128 2HE  LYS A   8      22.366  15.567   6.363  1.00 58.410          H  
ATOM    129 1HZ  LYS A   8      21.226  15.386   8.462  1.00 58.410          H  
ATOM    130 2HZ  LYS A   8      21.061  16.916   7.870  1.00 58.410          H  
ATOM    131 3HZ  LYS A   8      19.799  15.861   7.788  1.00 58.410          H  
ATOM    132  N   GLU A   9      23.008  17.434   0.997  1.00 34.260          N  
ATOM    133  CA  GLU A   9      24.442  17.671   0.885  1.00 34.140          C  
ATOM    134  C   GLU A   9      24.785  19.076   1.346  1.00 33.760          C  
ATOM    135  O   GLU A   9      23.921  19.954   1.354  1.00 33.580          O  
ATOM    136  CB  GLU A   9      24.920  17.474  -0.557  1.00 47.840          C  
ATOM    137  CG  GLU A   9      24.318  18.451  -1.571  1.00 47.840          C  
ATOM    138  CD  GLU A   9      24.802  18.206  -2.979  1.00 47.840          C  
ATOM    139  OE1 GLU A   9      25.568  17.292  -3.170  1.00 47.840          O  
ATOM    140  OE2 GLU A   9      24.408  18.935  -3.860  1.00 47.840          O  
ATOM    141  H   GLU A   9      22.381  18.224   0.934  1.00 41.110          H  
ATOM    142  HA  GLU A   9      24.966  16.964   1.529  1.00 40.970          H  
ATOM    143 1HB  GLU A   9      26.004  17.580  -0.597  1.00 57.410          H  
ATOM    144 2HB  GLU A   9      24.678  16.461  -0.883  1.00 57.410          H  
ATOM    145 1HG  GLU A   9      23.233  18.356  -1.550  1.00 57.410          H  
ATOM    146 2HG  GLU A   9      24.572  19.470  -1.283  1.00 57.410          H  
ATOM    147  N   ASN A  10      26.051  19.286   1.699  1.00 33.630          N  
ATOM    148  CA  ASN A  10      26.547  20.590   2.125  1.00 33.260          C  
ATOM    149  C   ASN A  10      27.902  20.874   1.496  1.00 33.120          C  
ATOM    150  O   ASN A  10      28.632  19.946   1.144  1.00 33.330          O  
ATOM    151  CB  ASN A  10      26.667  20.642   3.638  1.00 46.710          C  
ATOM    152  CG  ASN A  10      25.346  20.545   4.345  1.00 46.710          C  
ATOM    153  OD1 ASN A  10      24.571  21.506   4.383  1.00 46.710          O  
ATOM    154  ND2 ASN A  10      25.075  19.399   4.916  1.00 46.710          N  
ATOM    155  H   ASN A  10      26.699  18.511   1.659  1.00 40.360          H  
ATOM    156  HA  ASN A  10      25.856  21.363   1.785  1.00 39.910          H  
ATOM    157 1HB  ASN A  10      27.306  19.827   3.976  1.00 56.050          H  
ATOM    158 2HB  ASN A  10      27.151  21.574   3.928  1.00 56.050          H  
ATOM    159 1HD2 ASN A  10      24.210  19.277   5.402  1.00 56.050          H  
ATOM    160 2HD2 ASN A  10      25.730  18.647   4.864  1.00 56.050          H  
ATOM    161  N   GLU A  11      28.245  22.154   1.380  1.00 32.780          N  
ATOM    162  CA  GLU A  11      29.544  22.565   0.855  1.00 32.620          C  
ATOM    163  C   GLU A  11      29.978  23.895   1.451  1.00 32.220          C  
ATOM    164  O   GLU A  11      29.144  24.682   1.903  1.00 32.050          O  
ATOM    165  CB  GLU A  11      29.503  22.678  -0.672  1.00 45.730          C  
ATOM    166  CG  GLU A  11      28.544  23.743  -1.211  1.00 45.730          C  
ATOM    167  CD  GLU A  11      28.528  23.809  -2.718  1.00 45.730          C  
ATOM    168  OE1 GLU A  11      29.223  23.036  -3.332  1.00 45.730          O  
ATOM    169  OE2 GLU A  11      27.822  24.633  -3.253  1.00 45.730          O  
ATOM    170  H   GLU A  11      27.592  22.867   1.677  1.00 39.340          H  
ATOM    171  HA  GLU A  11      30.285  21.814   1.131  1.00 39.140          H  
ATOM    172 1HB  GLU A  11      30.501  22.910  -1.045  1.00 54.880          H  
ATOM    173 2HB  GLU A  11      29.210  21.718  -1.098  1.00 54.880          H  
ATOM    174 1HG  GLU A  11      27.538  23.521  -0.857  1.00 54.880          H  
ATOM    175 2HG  GLU A  11      28.830  24.718  -0.819  1.00 54.880          H  
ATOM    176  N   GLU A  12      31.284  24.143   1.432  1.00 32.070          N  
ATOM    177  CA  GLU A  12      31.867  25.393   1.909  1.00 31.690          C  
ATOM    178  C   GLU A  12      33.215  25.630   1.247  1.00 31.570          C  
ATOM    179  O   GLU A  12      33.828  24.685   0.750  1.00 31.790          O  
ATOM    180  CB  GLU A  12      32.044  25.373   3.432  1.00 44.520          C  
ATOM    181  CG  GLU A  12      33.017  24.308   3.950  1.00 44.520          C  
ATOM    182  CD  GLU A  12      33.149  24.310   5.454  1.00 44.520          C  
ATOM    183  OE1 GLU A  12      32.496  25.105   6.087  1.00 44.520          O  
ATOM    184  OE2 GLU A  12      33.905  23.518   5.967  1.00 44.520          O  
ATOM    185  H   GLU A  12      31.903  23.440   1.051  1.00 38.480          H  
ATOM    186  HA  GLU A  12      31.203  26.216   1.640  1.00 38.030          H  
ATOM    187 1HB  GLU A  12      32.405  26.344   3.768  1.00 53.420          H  
ATOM    188 2HB  GLU A  12      31.077  25.202   3.907  1.00 53.420          H  
ATOM    189 1HG  GLU A  12      32.666  23.328   3.629  1.00 53.420          H  
ATOM    190 2HG  GLU A  12      33.999  24.473   3.510  1.00 53.420          H  
ATOM    191  N   GLU A  13      33.680  26.880   1.271  1.00 31.230          N  
ATOM    192  CA  GLU A  13      35.002  27.252   0.761  1.00 31.090          C  
ATOM    193  C   GLU A  13      35.495  28.507   1.482  1.00 30.700          C  
ATOM    194  O   GLU A  13      34.692  29.307   1.966  1.00 30.530          O  
ATOM    195  CB  GLU A  13      34.945  27.467  -0.764  1.00 43.580          C  
ATOM    196  CG  GLU A  13      36.292  27.818  -1.455  1.00 43.580          C  
ATOM    197  CD  GLU A  13      37.380  26.783  -1.248  1.00 43.580          C  
ATOM    198  OE1 GLU A  13      37.913  26.739  -0.150  1.00 43.580          O  
ATOM    199  OE2 GLU A  13      37.687  26.061  -2.168  1.00 43.580          O  
ATOM    200  H   GLU A  13      33.105  27.602   1.683  1.00 37.480          H  
ATOM    201  HA  GLU A  13      35.699  26.441   0.974  1.00 37.310          H  
ATOM    202 1HB  GLU A  13      34.562  26.563  -1.239  1.00 52.300          H  
ATOM    203 2HB  GLU A  13      34.244  28.270  -0.986  1.00 52.300          H  
ATOM    204 1HG  GLU A  13      36.102  27.890  -2.524  1.00 52.300          H  
ATOM    205 2HG  GLU A  13      36.641  28.795  -1.130  1.00 52.300          H  
ATOM    206  N   LEU A  14      36.814  28.672   1.557  1.00 30.570          N  
ATOM    207  CA  LEU A  14      37.416  29.840   2.199  1.00 30.210          C  
ATOM    208  C   LEU A  14      38.139  30.790   1.252  1.00 30.060          C  
ATOM    209  O   LEU A  14      39.089  30.408   0.569  1.00 30.220          O  
ATOM    210  CB  LEU A  14      38.410  29.375   3.279  1.00 42.440          C  
ATOM    211  CG  LEU A  14      39.242  30.482   4.016  1.00 42.440          C  
ATOM    212  CD1 LEU A  14      38.321  31.392   4.827  1.00 42.440          C  
ATOM    213  CD2 LEU A  14      40.260  29.807   4.925  1.00 42.440          C  
ATOM    214  H   LEU A  14      37.404  27.959   1.112  1.00 36.680          H  
ATOM    215  HA  LEU A  14      36.614  30.395   2.679  1.00 36.250          H  
ATOM    216 1HB  LEU A  14      37.858  28.820   4.033  1.00 50.930          H  
ATOM    217 2HB  LEU A  14      39.120  28.693   2.809  1.00 50.930          H  
ATOM    218  HG  LEU A  14      39.771  31.097   3.285  1.00 50.930          H  
ATOM    219 1HD1 LEU A  14      38.921  32.145   5.330  1.00 50.930          H  
ATOM    220 2HD1 LEU A  14      37.611  31.883   4.177  1.00 50.930          H  
ATOM    221 3HD1 LEU A  14      37.784  30.804   5.568  1.00 50.930          H  
ATOM    222 1HD2 LEU A  14      40.854  30.566   5.436  1.00 50.930          H  
ATOM    223 2HD2 LEU A  14      39.743  29.193   5.664  1.00 50.930          H  
ATOM    224 3HD2 LEU A  14      40.917  29.176   4.325  1.00 50.930          H  
ATOM    225  N   GLU A  15      37.731  32.056   1.270  1.00 29.770          N  
ATOM    226  CA  GLU A  15      38.376  33.070   0.447  1.00 29.600          C  
ATOM    227  C   GLU A  15      38.803  34.282   1.271  1.00 29.220          C  
ATOM    228  O   GLU A  15      37.989  34.905   1.964  1.00 29.060          O  
ATOM    229  CB  GLU A  15      37.452  33.514  -0.688  1.00 41.510          C  
ATOM    230  CG  GLU A  15      38.071  34.554  -1.617  1.00 41.510          C  
ATOM    231  CD  GLU A  15      37.196  34.933  -2.770  1.00 41.510          C  
ATOM    232  OE1 GLU A  15      36.132  34.380  -2.907  1.00 41.510          O  
ATOM    233  OE2 GLU A  15      37.603  35.793  -3.525  1.00 41.510          O  
ATOM    234  H   GLU A  15      36.935  32.292   1.845  1.00 35.720          H  
ATOM    235  HA  GLU A  15      39.273  32.637   0.004  1.00 35.520          H  
ATOM    236 1HB  GLU A  15      37.170  32.647  -1.287  1.00 49.810          H  
ATOM    237 2HB  GLU A  15      36.539  33.937  -0.271  1.00 49.810          H  
ATOM    238 1HG  GLU A  15      38.284  35.457  -1.045  1.00 49.810          H  
ATOM    239 2HG  GLU A  15      39.017  34.170  -1.995  1.00 49.810          H  
ATOM    240  N   ARG A  16      40.088  34.622   1.164  1.00 29.080          N  
ATOM    241  CA  ARG A  16      40.698  35.748   1.865  1.00 28.720          C  
ATOM    242  C   ARG A  16      41.715  36.455   0.978  1.00 28.580          C  
ATOM    243  O   ARG A  16      42.432  35.807   0.215  1.00 28.750          O  
ATOM    244  CB  ARG A  16      41.386  35.291   3.151  1.00 40.350          C  
ATOM    245  CG  ARG A  16      40.474  34.729   4.268  1.00 40.350          C  
ATOM    246  CD  ARG A  16      39.654  35.811   4.907  1.00 40.350          C  
ATOM    247  NE  ARG A  16      38.867  35.334   6.043  1.00 40.350          N  
ATOM    248  CZ  ARG A  16      37.632  34.784   5.980  1.00 40.350          C  
ATOM    249  NH1 ARG A  16      37.008  34.620   4.825  1.00 40.350          N  
ATOM    250  NH2 ARG A  16      37.035  34.405   7.103  1.00 40.350          N  
ATOM    251  H   ARG A  16      40.679  34.059   0.563  1.00 34.900          H  
ATOM    252  HA  ARG A  16      39.918  36.466   2.110  1.00 34.460          H  
ATOM    253 1HB  ARG A  16      42.111  34.516   2.909  1.00 48.420          H  
ATOM    254 2HB  ARG A  16      41.941  36.129   3.575  1.00 48.420          H  
ATOM    255 1HG  ARG A  16      39.808  33.979   3.862  1.00 48.420          H  
ATOM    256 2HG  ARG A  16      41.089  34.271   5.040  1.00 48.420          H  
ATOM    257 1HD  ARG A  16      40.320  36.595   5.266  1.00 48.420          H  
ATOM    258 2HD  ARG A  16      38.970  36.236   4.181  1.00 48.420          H  
ATOM    259  HE  ARG A  16      39.284  35.432   6.960  1.00 48.420          H  
ATOM    260 1HH1 ARG A  16      37.446  34.893   3.924  1.00 48.420          H  
ATOM    261 2HH1 ARG A  16      36.086  34.214   4.808  1.00 48.420          H  
ATOM    262 1HH2 ARG A  16      37.502  34.528   7.991  1.00 48.420          H  
ATOM    263 2HH2 ARG A  16      36.113  33.994   7.074  1.00 48.420          H  
ATOM    264  N   HIS A  17      41.789  37.779   1.110  1.00 28.260          N  
ATOM    265  CA  HIS A  17      42.733  38.605   0.360  1.00 28.080          C  
ATOM    266  C   HIS A  17      43.416  39.602   1.283  1.00 27.730          C  
ATOM    267  O   HIS A  17      42.852  39.985   2.310  1.00 27.570          O  
ATOM    268  CB  HIS A  17      42.004  39.372  -0.745  1.00 39.380          C  
ATOM    269  CG  HIS A  17      41.356  38.493  -1.755  1.00 39.380          C  
ATOM    270  ND1 HIS A  17      42.025  37.999  -2.852  1.00 39.380          N  
ATOM    271  CD2 HIS A  17      40.099  37.998  -1.823  1.00 39.380          C  
ATOM    272  CE1 HIS A  17      41.199  37.239  -3.556  1.00 39.380          C  
ATOM    273  NE2 HIS A  17      40.027  37.226  -2.950  1.00 39.380          N  
ATOM    274  H   HIS A  17      41.163  38.239   1.753  1.00 33.910          H  
ATOM    275  HA  HIS A  17      43.501  37.979  -0.094  1.00 33.700          H  
ATOM    276 1HB  HIS A  17      41.239  40.008  -0.301  1.00 47.260          H  
ATOM    277 2HB  HIS A  17      42.709  40.023  -1.261  1.00 47.260          H  
ATOM    278  HD2 HIS A  17      39.291  38.172  -1.112  1.00 47.260          H  
ATOM    279  HE1 HIS A  17      41.444  36.711  -4.475  1.00 47.260          H  
ATOM    280  HE2 HIS A  17      39.175  36.712  -3.256  1.00 47.260          H  
ATOM    281  N   ALA A  18      44.623  40.031   0.916  1.00 27.600          N  
ATOM    282  CA  ALA A  18      45.353  41.033   1.687  1.00 27.270          C  
ATOM    283  C   ALA A  18      46.368  41.753   0.814  1.00 27.150          C  
ATOM    284  O   ALA A  18      46.791  41.236  -0.221  1.00 27.360          O  
ATOM    285  CB  ALA A  18      46.059  40.392   2.868  1.00 38.310          C  
ATOM    286  H   ALA A  18      45.039  39.664   0.070  1.00 33.120          H  
ATOM    287  HA  ALA A  18      44.637  41.769   2.053  1.00 32.720          H  
ATOM    288 1HB  ALA A  18      46.574  41.164   3.433  1.00 45.970          H  
ATOM    289 2HB  ALA A  18      45.326  39.900   3.508  1.00 45.970          H  
ATOM    290 3HB  ALA A  18      46.778  39.660   2.510  1.00 45.970          H  
ATOM    291  N   GLN A  19      46.768  42.940   1.254  1.00 26.830          N  
ATOM    292  CA  GLN A  19      47.797  43.730   0.595  1.00 26.690          C  
ATOM    293  C   GLN A  19      48.607  44.451   1.649  1.00 26.380          C  
ATOM    294  O   GLN A  19      48.044  45.014   2.588  1.00 26.190          O  
ATOM    295  CB  GLN A  19      47.182  44.754  -0.363  1.00 37.420          C  
ATOM    296  CG  GLN A  19      48.206  45.566  -1.147  1.00 37.420          C  
ATOM    297  CD  GLN A  19      47.569  46.553  -2.087  1.00 37.420          C  
ATOM    298  OE1 GLN A  19      46.607  47.239  -1.738  1.00 37.420          O  
ATOM    299  NE2 GLN A  19      48.100  46.636  -3.297  1.00 37.420          N  
ATOM    300  H   GLN A  19      46.358  43.308   2.103  1.00 32.200          H  
ATOM    301  HA  GLN A  19      48.461  43.065   0.043  1.00 32.030          H  
ATOM    302 1HB  GLN A  19      46.538  44.242  -1.078  1.00 44.910          H  
ATOM    303 2HB  GLN A  19      46.562  45.451   0.200  1.00 44.910          H  
ATOM    304 1HG  GLN A  19      48.821  46.124  -0.457  1.00 44.910          H  
ATOM    305 2HG  GLN A  19      48.825  44.889  -1.732  1.00 44.910          H  
ATOM    306 1HE2 GLN A  19      47.717  47.275  -3.968  1.00 44.910          H  
ATOM    307 2HE2 GLN A  19      48.880  46.064  -3.548  1.00 44.910          H  
ATOM    308  N   PHE A  20      49.925  44.452   1.491  1.00 26.350          N  
ATOM    309  CA  PHE A  20      50.773  45.120   2.461  1.00 26.070          C  
ATOM    310  C   PHE A  20      51.685  46.127   1.780  1.00 25.890          C  
ATOM    311  O   PHE A  20      52.524  45.763   0.955  1.00 26.020          O  
ATOM    312  CB  PHE A  20      51.586  44.069   3.206  1.00 36.610          C  
ATOM    313  CG  PHE A  20      50.697  43.062   3.895  1.00 36.610          C  
ATOM    314  CD1 PHE A  20      50.346  41.877   3.246  1.00 36.610          C  
ATOM    315  CD2 PHE A  20      50.185  43.296   5.157  1.00 36.610          C  
ATOM    316  CE1 PHE A  20      49.520  40.962   3.845  1.00 36.610          C  
ATOM    317  CE2 PHE A  20      49.352  42.374   5.758  1.00 36.610          C  
ATOM    318  CZ  PHE A  20      49.022  41.208   5.101  1.00 36.610          C  
ATOM    319  H   PHE A  20      50.340  43.980   0.701  1.00 31.620          H  
ATOM    320  HA  PHE A  20      50.145  45.656   3.173  1.00 31.280          H  
ATOM    321 1HB  PHE A  20      52.242  43.543   2.515  1.00 43.930          H  
ATOM    322 2HB  PHE A  20      52.211  44.551   3.957  1.00 43.930          H  
ATOM    323  HD1 PHE A  20      50.735  41.681   2.248  1.00 43.930          H  
ATOM    324  HD2 PHE A  20      50.439  44.220   5.676  1.00 43.930          H  
ATOM    325  HE1 PHE A  20      49.258  40.041   3.324  1.00 43.930          H  
ATOM    326  HE2 PHE A  20      48.953  42.569   6.752  1.00 43.930          H  
ATOM    327  HZ  PHE A  20      48.365  40.482   5.579  1.00 43.930          H  
ATOM    328  N   LEU A  21      51.495  47.399   2.106  1.00 25.600          N  
ATOM    329  CA  LEU A  21      52.263  48.476   1.496  1.00 25.420          C  
ATOM    330  C   LEU A  21      53.146  49.154   2.525  1.00 25.130          C  
ATOM    331  O   LEU A  21      52.806  49.192   3.708  1.00 25.000          O  
ATOM    332  CB  LEU A  21      51.302  49.488   0.866  1.00 35.660          C  
ATOM    333  CG  LEU A  21      50.301  48.893  -0.176  1.00 35.660          C  
ATOM    334  CD1 LEU A  21      49.348  49.970  -0.631  1.00 35.660          C  
ATOM    335  CD2 LEU A  21      51.053  48.301  -1.375  1.00 35.660          C  
ATOM    336  H   LEU A  21      50.791  47.624   2.796  1.00 30.720          H  
ATOM    337  HA  LEU A  21      52.918  48.063   0.734  1.00 30.500          H  
ATOM    338 1HB  LEU A  21      50.724  49.957   1.660  1.00 42.790          H  
ATOM    339 2HB  LEU A  21      51.890  50.262   0.370  1.00 42.790          H  
ATOM    340  HG  LEU A  21      49.714  48.116   0.301  1.00 42.790          H  
ATOM    341 1HD1 LEU A  21      48.633  49.544  -1.339  1.00 42.790          H  
ATOM    342 2HD1 LEU A  21      48.808  50.367   0.228  1.00 42.790          H  
ATOM    343 3HD1 LEU A  21      49.902  50.772  -1.113  1.00 42.790          H  
ATOM    344 1HD2 LEU A  21      50.339  47.897  -2.080  1.00 42.790          H  
ATOM    345 2HD2 LEU A  21      51.637  49.081  -1.862  1.00 42.790          H  
ATOM    346 3HD2 LEU A  21      51.715  47.502  -1.055  1.00 42.790          H  
ATOM    347  N   LEU A  22      54.274  49.695   2.081  1.00 25.030          N  
ATOM    348  CA  LEU A  22      55.155  50.420   2.983  1.00 24.760          C  
ATOM    349  C   LEU A  22      55.068  51.914   2.736  1.00 24.490          C  
ATOM    350  O   LEU A  22      54.879  52.352   1.599  1.00 24.550          O  
ATOM    351  CB  LEU A  22      56.597  49.947   2.791  1.00 34.770          C  
ATOM    352  CG  LEU A  22      56.849  48.424   2.985  1.00 34.770          C  
ATOM    353  CD1 LEU A  22      58.306  48.130   2.678  1.00 34.770          C  
ATOM    354  CD2 LEU A  22      56.495  47.993   4.413  1.00 34.770          C  
ATOM    355  H   LEU A  22      54.512  49.618   1.102  1.00 30.040          H  
ATOM    356  HA  LEU A  22      54.841  50.244   4.009  1.00 29.710          H  
ATOM    357 1HB  LEU A  22      56.913  50.210   1.783  1.00 41.730          H  
ATOM    358 2HB  LEU A  22      57.232  50.485   3.497  1.00 41.730          H  
ATOM    359  HG  LEU A  22      56.235  47.862   2.281  1.00 41.730          H  
ATOM    360 1HD1 LEU A  22      58.493  47.062   2.790  1.00 41.730          H  
ATOM    361 2HD1 LEU A  22      58.531  48.430   1.654  1.00 41.730          H  
ATOM    362 3HD1 LEU A  22      58.946  48.683   3.365  1.00 41.730          H  
ATOM    363 1HD2 LEU A  22      56.684  46.925   4.521  1.00 41.730          H  
ATOM    364 2HD2 LEU A  22      57.109  48.542   5.126  1.00 41.730          H  
ATOM    365 3HD2 LEU A  22      55.443  48.183   4.618  1.00 41.730          H  
ATOM    366  N   VAL A  23      55.216  52.691   3.805  1.00 24.210          N  
ATOM    367  CA  VAL A  23      55.212  54.147   3.738  1.00 23.940          C  
ATOM    368  C   VAL A  23      56.429  54.728   4.448  1.00 23.680          C  
ATOM    369  O   VAL A  23      56.699  54.372   5.595  1.00 23.650          O  
ATOM    370  CB  VAL A  23      53.920  54.708   4.378  1.00 33.620          C  
ATOM    371  CG1 VAL A  23      53.922  56.246   4.340  1.00 33.620          C  
ATOM    372  CG2 VAL A  23      52.701  54.153   3.632  1.00 33.620          C  
ATOM    373  H   VAL A  23      55.353  52.249   4.705  1.00 29.050          H  
ATOM    374  HA  VAL A  23      55.246  54.448   2.690  1.00 28.730          H  
ATOM    375  HB  VAL A  23      53.876  54.408   5.424  1.00 40.350          H  
ATOM    376 1HG1 VAL A  23      53.009  56.618   4.801  1.00 40.350          H  
ATOM    377 2HG1 VAL A  23      54.778  56.641   4.888  1.00 40.350          H  
ATOM    378 3HG1 VAL A  23      53.968  56.586   3.305  1.00 40.350          H  
ATOM    379 1HG2 VAL A  23      51.791  54.540   4.085  1.00 40.350          H  
ATOM    380 2HG2 VAL A  23      52.747  54.456   2.586  1.00 40.350          H  
ATOM    381 3HG2 VAL A  23      52.690  53.067   3.688  1.00 40.350          H  
ATOM    382  N   ASN A  24      57.146  55.628   3.780  1.00 23.510          N  
ATOM    383  CA  ASN A  24      58.310  56.266   4.381  1.00 23.260          C  
ATOM    384  C   ASN A  24      58.528  57.641   3.743  1.00 23.060          C  
ATOM    385  O   ASN A  24      57.785  58.035   2.842  1.00 23.120          O  
ATOM    386  CB  ASN A  24      59.526  55.357   4.219  1.00 32.660          C  
ATOM    387  CG  ASN A  24      60.537  55.486   5.329  1.00 32.660          C  
ATOM    388  OD1 ASN A  24      60.699  56.572   5.896  1.00 32.660          O  
ATOM    389  ND2 ASN A  24      61.211  54.404   5.643  1.00 32.660          N  
ATOM    390  H   ASN A  24      56.872  55.877   2.838  1.00 28.210          H  
ATOM    391  HA  ASN A  24      58.122  56.424   5.444  1.00 27.910          H  
ATOM    392 1HB  ASN A  24      59.197  54.319   4.170  1.00 39.200          H  
ATOM    393 2HB  ASN A  24      60.019  55.586   3.274  1.00 39.200          H  
ATOM    394 1HD2 ASN A  24      61.894  54.435   6.373  1.00 39.200          H  
ATOM    395 2HD2 ASN A  24      61.041  53.547   5.155  1.00 39.200          H  
ATOM    396  N   PHE A  25      59.554  58.357   4.191  1.00 22.830          N  
ATOM    397  CA  PHE A  25      59.860  59.688   3.671  1.00 22.640          C  
ATOM    398  C   PHE A  25      61.325  60.069   3.864  1.00 22.500          C  
ATOM    399  O   PHE A  25      62.068  59.401   4.583  1.00 22.510          O  
ATOM    400  CB  PHE A  25      58.968  60.736   4.338  1.00 31.770          C  
ATOM    401  CG  PHE A  25      59.183  60.846   5.805  1.00 31.770          C  
ATOM    402  CD1 PHE A  25      60.072  61.780   6.327  1.00 31.770          C  
ATOM    403  CD2 PHE A  25      58.503  60.008   6.677  1.00 31.770          C  
ATOM    404  CE1 PHE A  25      60.270  61.868   7.682  1.00 31.770          C  
ATOM    405  CE2 PHE A  25      58.703  60.096   8.031  1.00 31.770          C  
ATOM    406  CZ  PHE A  25      59.588  61.028   8.537  1.00 31.770          C  
ATOM    407  H   PHE A  25      60.121  57.969   4.940  1.00 27.400          H  
ATOM    408  HA  PHE A  25      59.652  59.692   2.601  1.00 27.170          H  
ATOM    409 1HB  PHE A  25      59.155  61.712   3.895  1.00 38.130          H  
ATOM    410 2HB  PHE A  25      57.923  60.490   4.160  1.00 38.130          H  
ATOM    411  HD1 PHE A  25      60.620  62.450   5.655  1.00 38.130          H  
ATOM    412  HD2 PHE A  25      57.805  59.273   6.276  1.00 38.130          H  
ATOM    413  HE1 PHE A  25      60.971  62.606   8.079  1.00 38.130          H  
ATOM    414  HE2 PHE A  25      58.164  59.431   8.707  1.00 38.130          H  
ATOM    415  HZ  PHE A  25      59.747  61.101   9.610  1.00 38.130          H  
ATOM    416  N   ASN A  26      61.731  61.159   3.219  1.00 22.370          N  
ATOM    417  CA  ASN A  26      63.079  61.691   3.353  1.00 22.220          C  
ATOM    418  C   ASN A  26      63.033  63.195   3.110  1.00 22.030          C  
ATOM    419  O   ASN A  26      61.962  63.741   2.831  1.00 22.010          O  
ATOM    420  CB  ASN A  26      64.016  60.985   2.378  1.00 31.170          C  
ATOM    421  CG  ASN A  26      65.453  60.917   2.844  1.00 31.170          C  
ATOM    422  OD1 ASN A  26      65.937  61.837   3.515  1.00 31.170          O  
ATOM    423  ND2 ASN A  26      66.134  59.853   2.499  1.00 31.170          N  
ATOM    424  H   ASN A  26      61.078  61.651   2.625  1.00 26.840          H  
ATOM    425  HA  ASN A  26      63.428  61.531   4.375  1.00 26.660          H  
ATOM    426 1HB  ASN A  26      63.658  59.969   2.206  1.00 37.400          H  
ATOM    427 2HB  ASN A  26      63.989  61.506   1.420  1.00 37.400          H  
ATOM    428 1HD2 ASN A  26      67.090  59.757   2.780  1.00 37.400          H  
ATOM    429 2HD2 ASN A  26      65.699  59.134   1.956  1.00 37.400          H  
ATOM    430  N   HIS A  27      64.184  63.860   3.192  1.00 21.900          N  
ATOM    431  CA  HIS A  27      64.239  65.304   2.999  1.00 21.710          C  
ATOM    432  C   HIS A  27      65.388  65.725   2.086  1.00 21.760          C  
ATOM    433  O   HIS A  27      66.549  65.371   2.304  1.00 21.840          O  
ATOM    434  CB  HIS A  27      64.402  65.996   4.352  1.00 30.470          C  
ATOM    435  CG  HIS A  27      63.308  65.672   5.324  1.00 30.470          C  
ATOM    436  ND1 HIS A  27      62.075  66.287   5.297  1.00 30.470          N  
ATOM    437  CD2 HIS A  27      63.270  64.790   6.348  1.00 30.470          C  
ATOM    438  CE1 HIS A  27      61.328  65.795   6.270  1.00 30.470          C  
ATOM    439  NE2 HIS A  27      62.033  64.891   6.922  1.00 30.470          N  
ATOM    440  H   HIS A  27      65.027  63.345   3.422  1.00 26.280          H  
ATOM    441  HA  HIS A  27      63.312  65.648   2.544  1.00 26.050          H  
ATOM    442 1HB  HIS A  27      65.355  65.707   4.796  1.00 36.560          H  
ATOM    443 2HB  HIS A  27      64.422  67.075   4.205  1.00 36.560          H  
ATOM    444  HD1 HIS A  27      61.683  66.757   4.506  1.00 36.560          H  
ATOM    445  HD2 HIS A  27      64.000  64.086   6.745  1.00 36.560          H  
ATOM    446  HE1 HIS A  27      60.310  66.152   6.423  1.00 36.560          H  
ATOM    447  N   ILE A  28      65.061  66.511   1.067  1.00 21.720          N  
ATOM    448  CA  ILE A  28      66.047  66.979   0.103  1.00 21.760          C  
ATOM    449  C   ILE A  28      66.113  68.496   0.056  1.00 21.560          C  
ATOM    450  O   ILE A  28      65.091  69.166  -0.083  1.00 21.480          O  
ATOM    451  CB  ILE A  28      65.751  66.427  -1.310  1.00 30.450          C  
ATOM    452  CG1 ILE A  28      65.796  64.864  -1.266  1.00 30.450          C  
ATOM    453  CG2 ILE A  28      66.778  66.999  -2.341  1.00 30.450          C  
ATOM    454  CD1 ILE A  28      65.288  64.174  -2.515  1.00 30.450          C  
ATOM    455  H   ILE A  28      64.093  66.783   0.953  1.00 26.060          H  
ATOM    456  HA  ILE A  28      67.028  66.615   0.407  1.00 26.110          H  
ATOM    457  HB  ILE A  28      64.746  66.719  -1.607  1.00 36.540          H  
ATOM    458 1HG1 ILE A  28      66.822  64.550  -1.085  1.00 36.540          H  
ATOM    459 2HG1 ILE A  28      65.182  64.518  -0.440  1.00 36.540          H  
ATOM    460 1HG2 ILE A  28      66.564  66.619  -3.332  1.00 36.540          H  
ATOM    461 2HG2 ILE A  28      66.719  68.085  -2.376  1.00 36.540          H  
ATOM    462 3HG2 ILE A  28      67.786  66.704  -2.053  1.00 36.540          H  
ATOM    463 1HD1 ILE A  28      65.352  63.094  -2.375  1.00 36.540          H  
ATOM    464 2HD1 ILE A  28      64.248  64.454  -2.689  1.00 36.540          H  
ATOM    465 3HD1 ILE A  28      65.884  64.452  -3.375  1.00 36.540          H  
ATOM    466  N   HIS A  29      67.330  69.019   0.144  1.00 21.490          N  
ATOM    467  CA  HIS A  29      67.590  70.454   0.077  1.00 21.330          C  
ATOM    468  C   HIS A  29      68.972  70.721  -0.481  1.00 21.400          C  
ATOM    469  O   HIS A  29      69.942  70.053  -0.108  1.00 21.450          O  
ATOM    470  CB  HIS A  29      67.487  71.117   1.453  1.00 29.930          C  
ATOM    471  CG  HIS A  29      67.679  72.614   1.403  1.00 29.930          C  
ATOM    472  ND1 HIS A  29      66.715  73.471   0.923  1.00 29.930          N  
ATOM    473  CD2 HIS A  29      68.729  73.394   1.763  1.00 29.930          C  
ATOM    474  CE1 HIS A  29      67.159  74.715   0.996  1.00 29.930          C  
ATOM    475  NE2 HIS A  29      68.374  74.694   1.502  1.00 29.930          N  
ATOM    476  H   HIS A  29      68.101  68.379   0.273  1.00 25.790          H  
ATOM    477  HA  HIS A  29      66.867  70.930  -0.584  1.00 25.600          H  
ATOM    478 1HB  HIS A  29      66.507  70.911   1.884  1.00 35.910          H  
ATOM    479 2HB  HIS A  29      68.237  70.696   2.119  1.00 35.910          H  
ATOM    480  HD2 HIS A  29      69.676  73.052   2.181  1.00 35.910          H  
ATOM    481  HE1 HIS A  29      66.614  75.606   0.688  1.00 35.910          H  
ATOM    482  HE2 HIS A  29      68.951  75.505   1.668  1.00 35.910          H  
ATOM    483  N   LYS A  30      69.054  71.694  -1.386  1.00 21.410          N  
ATOM    484  CA  LYS A  30      70.309  72.073  -2.011  1.00 21.480          C  
ATOM    485  C   LYS A  30      70.552  73.565  -1.839  1.00 21.290          C  
ATOM    486  O   LYS A  30      69.614  74.363  -1.884  1.00 21.160          O  
ATOM    487  CB  LYS A  30      70.263  71.747  -3.511  1.00 30.040          C  
ATOM    488  CG  LYS A  30      69.982  70.267  -3.881  1.00 30.040          C  
ATOM    489  CD  LYS A  30      71.132  69.333  -3.522  1.00 30.040          C  
ATOM    490  CE  LYS A  30      70.853  67.906  -3.993  1.00 30.040          C  
ATOM    491  NZ  LYS A  30      71.957  66.964  -3.621  1.00 30.040          N  
ATOM    492  H   LYS A  30      68.211  72.194  -1.644  1.00 25.690          H  
ATOM    493  HA  LYS A  30      71.128  71.542  -1.529  1.00 25.780          H  
ATOM    494 1HB  LYS A  30      69.493  72.356  -3.986  1.00 36.050          H  
ATOM    495 2HB  LYS A  30      71.215  72.025  -3.965  1.00 36.050          H  
ATOM    496 1HG  LYS A  30      69.084  69.929  -3.364  1.00 36.050          H  
ATOM    497 2HG  LYS A  30      69.800  70.200  -4.952  1.00 36.050          H  
ATOM    498 1HD  LYS A  30      72.055  69.690  -3.979  1.00 36.050          H  
ATOM    499 2HD  LYS A  30      71.261  69.316  -2.440  1.00 36.050          H  
ATOM    500 1HE  LYS A  30      69.925  67.560  -3.538  1.00 36.050          H  
ATOM    501 2HE  LYS A  30      70.738  67.903  -5.076  1.00 36.050          H  
ATOM    502 1HZ  LYS A  30      71.732  66.034  -3.948  1.00 36.050          H  
ATOM    503 2HZ  LYS A  30      72.822  67.269  -4.047  1.00 36.050          H  
ATOM    504 3HZ  LYS A  30      72.065  66.949  -2.616  1.00 36.050          H  
ATOM    505  N   ARG A  31      71.818  73.944  -1.700  1.00 21.260          N  
ATOM    506  CA  ARG A  31      72.203  75.346  -1.602  1.00 21.110          C  
ATOM    507  C   ARG A  31      73.519  75.585  -2.327  1.00 21.210          C  
ATOM    508  O   ARG A  31      74.301  74.652  -2.516  1.00 21.340          O  
ATOM    509  CB  ARG A  31      72.335  75.762  -0.147  1.00 29.610          C  
ATOM    510  CG  ARG A  31      73.457  75.075   0.620  1.00 29.610          C  
ATOM    511  CD  ARG A  31      73.482  75.500   2.033  1.00 29.610          C  
ATOM    512  NE  ARG A  31      74.599  74.912   2.759  1.00 29.610          N  
ATOM    513  CZ  ARG A  31      74.845  75.083   4.077  1.00 29.610          C  
ATOM    514  NH1 ARG A  31      74.044  75.828   4.815  1.00 29.610          N  
ATOM    515  NH2 ARG A  31      75.897  74.497   4.629  1.00 29.610          N  
ATOM    516  H   ARG A  31      72.538  73.234  -1.673  1.00 25.510          H  
ATOM    517  HA  ARG A  31      71.431  75.956  -2.072  1.00 25.330          H  
ATOM    518 1HB  ARG A  31      72.510  76.834  -0.092  1.00 35.540          H  
ATOM    519 2HB  ARG A  31      71.399  75.554   0.373  1.00 35.540          H  
ATOM    520 1HG  ARG A  31      73.311  73.997   0.589  1.00 35.540          H  
ATOM    521 2HG  ARG A  31      74.421  75.326   0.178  1.00 35.540          H  
ATOM    522 1HD  ARG A  31      73.577  76.580   2.074  1.00 35.540          H  
ATOM    523 2HD  ARG A  31      72.554  75.193   2.515  1.00 35.540          H  
ATOM    524  HE  ARG A  31      75.240  74.329   2.234  1.00 35.540          H  
ATOM    525 1HH1 ARG A  31      73.237  76.269   4.404  1.00 35.540          H  
ATOM    526 2HH1 ARG A  31      74.232  75.950   5.801  1.00 35.540          H  
ATOM    527 1HH2 ARG A  31      76.511  73.925   4.066  1.00 35.540          H  
ATOM    528 2HH2 ARG A  31      76.087  74.618   5.613  1.00 35.540          H  
ATOM    529  N   ILE A  32      73.785  76.834  -2.695  1.00 21.140          N  
ATOM    530  CA  ILE A  32      75.045  77.168  -3.346  1.00 21.220          C  
ATOM    531  C   ILE A  32      75.961  77.958  -2.426  1.00 20.990          C  
ATOM    532  O   ILE A  32      75.615  79.056  -1.979  1.00 20.810          O  
ATOM    533  CB  ILE A  32      74.793  77.973  -4.638  1.00 29.680          C  
ATOM    534  CG1 ILE A  32      73.930  77.112  -5.607  1.00 29.680          C  
ATOM    535  CG2 ILE A  32      76.146  78.376  -5.288  1.00 29.680          C  
ATOM    536  CD1 ILE A  32      73.389  77.851  -6.812  1.00 29.680          C  
ATOM    537  H   ILE A  32      73.102  77.558  -2.523  1.00 25.370          H  
ATOM    538  HA  ILE A  32      75.555  76.244  -3.613  1.00 25.460          H  
ATOM    539  HB  ILE A  32      74.227  78.873  -4.400  1.00 35.610          H  
ATOM    540 1HG1 ILE A  32      74.532  76.275  -5.956  1.00 35.610          H  
ATOM    541 2HG1 ILE A  32      73.080  76.717  -5.059  1.00 35.610          H  
ATOM    542 1HG2 ILE A  32      75.975  78.948  -6.191  1.00 35.610          H  
ATOM    543 2HG2 ILE A  32      76.733  78.987  -4.603  1.00 35.610          H  
ATOM    544 3HG2 ILE A  32      76.699  77.481  -5.532  1.00 35.610          H  
ATOM    545 1HD1 ILE A  32      72.795  77.163  -7.415  1.00 35.610          H  
ATOM    546 2HD1 ILE A  32      72.758  78.676  -6.479  1.00 35.610          H  
ATOM    547 3HD1 ILE A  32      74.198  78.240  -7.418  1.00 35.610          H  
ATOM    548  N   ARG A  33      77.144  77.401  -2.183  1.00 20.990          N  
ATOM    549  CA  ARG A  33      78.157  78.008  -1.332  1.00 20.800          C  
ATOM    550  C   ARG A  33      79.541  77.852  -1.950  1.00 20.910          C  
ATOM    551  O   ARG A  33      79.822  76.850  -2.619  1.00 21.120          O  
ATOM    552  CB  ARG A  33      78.152  77.387   0.063  1.00 29.200          C  
ATOM    553  CG  ARG A  33      76.869  77.598   0.893  1.00 29.200          C  
ATOM    554  CD  ARG A  33      76.715  79.018   1.327  1.00 29.200          C  
ATOM    555  NE  ARG A  33      75.567  79.210   2.196  1.00 29.200          N  
ATOM    556  CZ  ARG A  33      74.297  79.448   1.791  1.00 29.200          C  
ATOM    557  NH1 ARG A  33      73.975  79.512   0.506  1.00 29.200          N  
ATOM    558  NH2 ARG A  33      73.356  79.626   2.710  1.00 29.200          N  
ATOM    559  H   ARG A  33      77.332  76.497  -2.596  1.00 25.190          H  
ATOM    560  HA  ARG A  33      77.952  79.073  -1.251  1.00 24.960          H  
ATOM    561 1HB  ARG A  33      78.302  76.313  -0.026  1.00 35.040          H  
ATOM    562 2HB  ARG A  33      78.989  77.786   0.637  1.00 35.040          H  
ATOM    563 1HG  ARG A  33      75.996  77.316   0.315  1.00 35.040          H  
ATOM    564 2HG  ARG A  33      76.913  76.979   1.787  1.00 35.040          H  
ATOM    565 1HD  ARG A  33      77.607  79.319   1.876  1.00 35.040          H  
ATOM    566 2HD  ARG A  33      76.595  79.666   0.466  1.00 35.040          H  
ATOM    567  HE  ARG A  33      75.740  79.182   3.193  1.00 35.040          H  
ATOM    568 1HH1 ARG A  33      74.681  79.380  -0.244  1.00 35.040          H  
ATOM    569 2HH1 ARG A  33      73.023  79.704   0.240  1.00 35.040          H  
ATOM    570 1HH2 ARG A  33      73.593  79.587   3.692  1.00 35.040          H  
ATOM    571 2HH2 ARG A  33      72.402  79.809   2.432  1.00 35.040          H  
ATOM    572  N   ARG A  34      80.409  78.832  -1.698  1.00 20.790          N  
ATOM    573  CA  ARG A  34      81.793  78.799  -2.160  1.00 20.880          C  
ATOM    574  C   ARG A  34      82.732  79.244  -1.048  1.00 20.660          C  
ATOM    575  O   ARG A  34      82.436  80.190  -0.317  1.00 20.440          O  
ATOM    576  CB  ARG A  34      81.982  79.711  -3.369  1.00 29.200          C  
ATOM    577  CG  ARG A  34      81.201  79.319  -4.634  1.00 29.200          C  
ATOM    578  CD  ARG A  34      81.737  78.084  -5.272  1.00 29.200          C  
ATOM    579  NE  ARG A  34      81.044  77.774  -6.509  1.00 29.200          N  
ATOM    580  CZ  ARG A  34      79.903  77.052  -6.611  1.00 29.200          C  
ATOM    581  NH1 ARG A  34      79.307  76.546  -5.542  1.00 29.200          N  
ATOM    582  NH2 ARG A  34      79.376  76.844  -7.811  1.00 29.200          N  
ATOM    583  H   ARG A  34      80.105  79.626  -1.150  1.00 24.950          H  
ATOM    584  HA  ARG A  34      82.053  77.777  -2.428  1.00 25.060          H  
ATOM    585 1HB  ARG A  34      81.686  80.724  -3.104  1.00 35.040          H  
ATOM    586 2HB  ARG A  34      83.040  79.743  -3.631  1.00 35.040          H  
ATOM    587 1HG  ARG A  34      80.155  79.161  -4.394  1.00 35.040          H  
ATOM    588 2HG  ARG A  34      81.277  80.127  -5.361  1.00 35.040          H  
ATOM    589 1HD  ARG A  34      82.791  78.233  -5.507  1.00 35.040          H  
ATOM    590 2HD  ARG A  34      81.639  77.235  -4.606  1.00 35.040          H  
ATOM    591  HE  ARG A  34      81.449  78.129  -7.365  1.00 35.040          H  
ATOM    592 1HH1 ARG A  34      79.682  76.689  -4.588  1.00 35.040          H  
ATOM    593 2HH1 ARG A  34      78.466  76.006  -5.652  1.00 35.040          H  
ATOM    594 1HH2 ARG A  34      79.826  77.225  -8.633  1.00 35.040          H  
ATOM    595 2HH2 ARG A  34      78.528  76.306  -7.908  1.00 35.040          H  
ATOM    596  N   VAL A  35      83.858  78.547  -0.924  1.00 20.710          N  
ATOM    597  CA  VAL A  35      84.872  78.849   0.075  1.00 20.530          C  
ATOM    598  C   VAL A  35      86.244  79.011  -0.566  1.00 20.660          C  
ATOM    599  O   VAL A  35      86.665  78.174  -1.363  1.00 20.870          O  
ATOM    600  CB  VAL A  35      84.922  77.731   1.143  1.00 28.810          C  
ATOM    601  CG1 VAL A  35      86.017  78.026   2.184  1.00 28.810          C  
ATOM    602  CG2 VAL A  35      83.551  77.618   1.819  1.00 28.810          C  
ATOM    603  H   VAL A  35      84.023  77.780  -1.563  1.00 24.850          H  
ATOM    604  HA  VAL A  35      84.609  79.786   0.566  1.00 24.640          H  
ATOM    605  HB  VAL A  35      85.173  76.785   0.664  1.00 34.580          H  
ATOM    606 1HG1 VAL A  35      86.035  77.223   2.920  1.00 34.580          H  
ATOM    607 2HG1 VAL A  35      86.994  78.086   1.707  1.00 34.580          H  
ATOM    608 3HG1 VAL A  35      85.799  78.969   2.685  1.00 34.580          H  
ATOM    609 1HG2 VAL A  35      83.580  76.827   2.566  1.00 34.580          H  
ATOM    610 2HG2 VAL A  35      83.305  78.565   2.299  1.00 34.580          H  
ATOM    611 3HG2 VAL A  35      82.788  77.382   1.082  1.00 34.580          H  
ATOM    612  N   ALA A  36      86.941  80.085  -0.212  1.00 20.520          N  
ATOM    613  CA  ALA A  36      88.278  80.339  -0.728  1.00 20.620          C  
ATOM    614  C   ALA A  36      89.074  81.145   0.286  1.00 20.410          C  
ATOM    615  O   ALA A  36      88.491  81.860   1.102  1.00 20.210          O  
ATOM    616  CB  ALA A  36      88.205  81.078  -2.052  1.00 28.830          C  
ATOM    617  H   ALA A  36      86.534  80.739   0.443  1.00 24.620          H  
ATOM    618  HA  ALA A  36      88.782  79.384  -0.874  1.00 24.740          H  
ATOM    619 1HB  ALA A  36      89.214  81.250  -2.427  1.00 34.590          H  
ATOM    620 2HB  ALA A  36      87.646  80.478  -2.771  1.00 34.590          H  
ATOM    621 3HB  ALA A  36      87.705  82.033  -1.907  1.00 34.590          H  
ATOM    622  N   ASP A  37      90.400  81.030   0.217  1.00 20.460          N  
ATOM    623  CA  ASP A  37      91.318  81.761   1.088  1.00 20.290          C  
ATOM    624  C   ASP A  37      92.677  81.898   0.397  1.00 20.430          C  
ATOM    625  O   ASP A  37      92.859  81.384  -0.709  1.00 20.660          O  
ATOM    626  CB  ASP A  37      91.447  81.000   2.419  1.00 28.470          C  
ATOM    627  CG  ASP A  37      91.871  81.841   3.619  1.00 28.470          C  
ATOM    628  OD1 ASP A  37      92.411  82.908   3.413  1.00 28.470          O  
ATOM    629  OD2 ASP A  37      91.702  81.378   4.734  1.00 28.470          O  
ATOM    630  H   ASP A  37      90.799  80.414  -0.478  1.00 24.550          H  
ATOM    631  HA  ASP A  37      90.917  82.758   1.274  1.00 24.350          H  
ATOM    632 1HB  ASP A  37      90.488  80.537   2.657  1.00 34.170          H  
ATOM    633 2HB  ASP A  37      92.169  80.194   2.295  1.00 34.170          H  
ATOM    634  N   LYS A  38      93.634  82.559   1.047  1.00 20.310          N  
ATOM    635  CA  LYS A  38      94.972  82.721   0.461  1.00 20.430          C  
ATOM    636  C   LYS A  38      96.088  82.893   1.483  1.00 20.270          C  
ATOM    637  O   LYS A  38      96.029  83.769   2.347  1.00 20.080          O  
ATOM    638  CB  LYS A  38      94.996  83.916  -0.498  1.00 28.550          C  
ATOM    639  CG  LYS A  38      96.336  84.121  -1.230  1.00 28.550          C  
ATOM    640  CD  LYS A  38      96.252  85.254  -2.249  1.00 28.550          C  
ATOM    641  CE  LYS A  38      97.591  85.478  -2.948  1.00 28.550          C  
ATOM    642  NZ  LYS A  38      97.518  86.584  -3.952  1.00 28.550          N  
ATOM    643  H   LYS A  38      93.401  82.950   1.965  1.00 24.370          H  
ATOM    644  HA  LYS A  38      95.196  81.820  -0.110  1.00 24.520          H  
ATOM    645 1HB  LYS A  38      94.217  83.791  -1.251  1.00 34.260          H  
ATOM    646 2HB  LYS A  38      94.773  84.827   0.056  1.00 34.260          H  
ATOM    647 1HG  LYS A  38      97.120  84.363  -0.508  1.00 34.260          H  
ATOM    648 2HG  LYS A  38      96.614  83.199  -1.742  1.00 34.260          H  
ATOM    649 1HD  LYS A  38      95.493  85.014  -2.996  1.00 34.260          H  
ATOM    650 2HD  LYS A  38      95.958  86.172  -1.740  1.00 34.260          H  
ATOM    651 1HE  LYS A  38      98.343  85.727  -2.202  1.00 34.260          H  
ATOM    652 2HE  LYS A  38      97.888  84.560  -3.455  1.00 34.260          H  
ATOM    653 1HZ  LYS A  38      98.421  86.702  -4.391  1.00 34.260          H  
ATOM    654 2HZ  LYS A  38      96.830  86.358  -4.657  1.00 34.260          H  
ATOM    655 3HZ  LYS A  38      97.255  87.444  -3.491  1.00 34.260          H  
ATOM    656  N   TYR A  39      97.135  82.078   1.335  1.00 20.350          N  
ATOM    657  CA  TYR A  39      98.300  82.121   2.207  1.00 20.220          C  
ATOM    658  C   TYR A  39      99.580  82.182   1.395  1.00 20.380          C  
ATOM    659  O   TYR A  39      99.627  81.709   0.258  1.00 20.610          O  
ATOM    660  CB  TYR A  39      98.296  80.914   3.147  1.00 28.360          C  
ATOM    661  CG  TYR A  39      97.094  80.931   4.044  1.00 28.360          C  
ATOM    662  CD1 TYR A  39      95.907  80.341   3.637  1.00 28.360          C  
ATOM    663  CD2 TYR A  39      97.166  81.573   5.264  1.00 28.360          C  
ATOM    664  CE1 TYR A  39      94.805  80.415   4.439  1.00 28.360          C  
ATOM    665  CE2 TYR A  39      96.058  81.643   6.069  1.00 28.360          C  
ATOM    666  CZ  TYR A  39      94.877  81.081   5.656  1.00 28.360          C  
ATOM    667  OH  TYR A  39      93.759  81.179   6.456  1.00 28.360          O  
ATOM    668  H   TYR A  39      97.112  81.394   0.592  1.00 24.420          H  
ATOM    669  HA  TYR A  39      98.253  83.030   2.808  1.00 24.260          H  
ATOM    670 1HB  TYR A  39      98.287  79.991   2.569  1.00 34.030          H  
ATOM    671 2HB  TYR A  39      99.195  80.917   3.764  1.00 34.030          H  
ATOM    672  HD1 TYR A  39      95.844  79.835   2.676  1.00 34.030          H  
ATOM    673  HD2 TYR A  39      98.099  82.038   5.583  1.00 34.030          H  
ATOM    674  HE1 TYR A  39      93.873  79.964   4.120  1.00 34.030          H  
ATOM    675  HE2 TYR A  39      96.108  82.160   7.024  1.00 34.030          H  
ATOM    676  HH  TYR A  39      92.947  81.102   5.892  1.00 34.030          H  
ATOM    677  N   LEU A  40     100.613  82.771   1.979  1.00 20.280          N  
ATOM    678  CA  LEU A  40     101.918  82.855   1.342  1.00 20.420          C  
ATOM    679  C   LEU A  40     102.903  81.925   2.023  1.00 20.370          C  
ATOM    680  O   LEU A  40     102.755  81.623   3.210  1.00 20.180          O  
ATOM    681  CB  LEU A  40     102.428  84.296   1.404  1.00 28.530          C  
ATOM    682  CG  LEU A  40     101.491  85.381   0.796  1.00 28.530          C  
ATOM    683  CD1 LEU A  40     102.123  86.742   1.015  1.00 28.530          C  
ATOM    684  CD2 LEU A  40     101.251  85.121  -0.697  1.00 28.530          C  
ATOM    685  H   LEU A  40     100.497  83.150   2.908  1.00 24.340          H  
ATOM    686  HA  LEU A  40     101.833  82.535   0.306  1.00 24.500          H  
ATOM    687 1HB  LEU A  40     102.603  84.551   2.447  1.00 34.240          H  
ATOM    688 2HB  LEU A  40     103.382  84.345   0.879  1.00 34.240          H  
ATOM    689  HG  LEU A  40     100.533  85.367   1.316  1.00 34.240          H  
ATOM    690 1HD1 LEU A  40     101.468  87.516   0.614  1.00 34.240          H  
ATOM    691 2HD1 LEU A  40     102.266  86.910   2.083  1.00 34.240          H  
ATOM    692 3HD1 LEU A  40     103.086  86.786   0.509  1.00 34.240          H  
ATOM    693 1HD2 LEU A  40     100.600  85.896  -1.092  1.00 34.240          H  
ATOM    694 2HD2 LEU A  40     102.202  85.141  -1.230  1.00 34.240          H  
ATOM    695 3HD2 LEU A  40     100.774  84.153  -0.843  1.00 34.240          H  
ATOM    696  N   SER A  41     103.919  81.494   1.283  1.00 20.550          N  
ATOM    697  CA  SER A  41     104.969  80.640   1.824  1.00 20.530          C  
ATOM    698  C   SER A  41     106.251  80.788   1.014  1.00 20.710          C  
ATOM    699  O   SER A  41     106.247  81.365  -0.077  1.00 20.890          O  
ATOM    700  CB  SER A  41     104.527  79.190   1.819  1.00 28.750          C  
ATOM    701  OG  SER A  41     104.401  78.707   0.510  1.00 28.750          O  
ATOM    702  H   SER A  41     103.972  81.758   0.310  1.00 24.660          H  
ATOM    703  HA  SER A  41     105.174  80.945   2.851  1.00 24.640          H  
ATOM    704 1HB  SER A  41     105.251  78.586   2.364  1.00 34.500          H  
ATOM    705 2HB  SER A  41     103.573  79.100   2.337  1.00 34.500          H  
ATOM    706  HG  SER A  41     104.098  77.800   0.592  1.00 34.500          H  
ATOM    707  N   GLY A  42     107.351  80.275   1.559  1.00 20.670          N  
ATOM    708  CA  GLY A  42     108.645  80.297   0.890  1.00 20.840          C  
ATOM    709  C   GLY A  42     109.717  79.801   1.843  1.00 20.730          C  
ATOM    710  O   GLY A  42     109.417  79.449   2.986  1.00 20.530          O  
ATOM    711  H   GLY A  42     107.284  79.836   2.466  1.00 24.800          H  
ATOM    712 1HA  GLY A  42     108.613  79.664   0.003  1.00 25.010          H  
ATOM    713 2HA  GLY A  42     108.875  81.310   0.562  1.00 25.010          H  
ATOM    714  N   LEU A  43     110.958  79.745   1.375  1.00 20.870          N  
ATOM    715  CA  LEU A  43     112.047  79.269   2.217  1.00 20.790          C  
ATOM    716  C   LEU A  43     112.931  80.417   2.665  1.00 20.720          C  
ATOM    717  O   LEU A  43     113.138  81.378   1.923  1.00 20.840          O  
ATOM    718  CB  LEU A  43     112.885  78.242   1.453  1.00 29.140          C  
ATOM    719  CG  LEU A  43     112.124  76.997   0.909  1.00 29.140          C  
ATOM    720  CD1 LEU A  43     113.097  76.143   0.114  1.00 29.140          C  
ATOM    721  CD2 LEU A  43     111.510  76.191   2.061  1.00 29.140          C  
ATOM    722  H   LEU A  43     111.149  80.049   0.431  1.00 25.040          H  
ATOM    723  HA  LEU A  43     111.633  78.813   3.113  1.00 24.950          H  
ATOM    724 1HB  LEU A  43     113.351  78.743   0.606  1.00 34.970          H  
ATOM    725 2HB  LEU A  43     113.677  77.888   2.114  1.00 34.970          H  
ATOM    726  HG  LEU A  43     111.331  77.320   0.238  1.00 34.970          H  
ATOM    727 1HD1 LEU A  43     112.573  75.276  -0.289  1.00 34.970          H  
ATOM    728 2HD1 LEU A  43     113.510  76.729  -0.708  1.00 34.970          H  
ATOM    729 3HD1 LEU A  43     113.906  75.807   0.762  1.00 34.970          H  
ATOM    730 1HD2 LEU A  43     110.989  75.325   1.654  1.00 34.970          H  
ATOM    731 2HD2 LEU A  43     112.297  75.854   2.735  1.00 34.970          H  
ATOM    732 3HD2 LEU A  43     110.797  76.800   2.613  1.00 34.970          H  
ATOM    733  N   VAL A  44     113.459  80.301   3.879  1.00 20.530          N  
ATOM    734  CA  VAL A  44     114.374  81.281   4.447  1.00 20.460          C  
ATOM    735  C   VAL A  44     115.629  80.612   4.984  1.00 20.360          C  
ATOM    736  O   VAL A  44     115.529  79.649   5.744  1.00 20.230          O  
ATOM    737  CB  VAL A  44     113.686  82.062   5.594  1.00 28.670          C  
ATOM    738  CG1 VAL A  44     114.665  83.078   6.228  1.00 28.670          C  
ATOM    739  CG2 VAL A  44     112.449  82.778   5.047  1.00 28.670          C  
ATOM    740  H   VAL A  44     113.225  79.484   4.428  1.00 24.640          H  
ATOM    741  HA  VAL A  44     114.662  81.984   3.664  1.00 24.550          H  
ATOM    742  HB  VAL A  44     113.388  81.364   6.376  1.00 34.410          H  
ATOM    743 1HG1 VAL A  44     114.158  83.606   7.033  1.00 34.410          H  
ATOM    744 2HG1 VAL A  44     115.537  82.567   6.637  1.00 34.410          H  
ATOM    745 3HG1 VAL A  44     114.987  83.794   5.472  1.00 34.410          H  
ATOM    746 1HG2 VAL A  44     111.959  83.320   5.852  1.00 34.410          H  
ATOM    747 2HG2 VAL A  44     112.750  83.476   4.267  1.00 34.410          H  
ATOM    748 3HG2 VAL A  44     111.752  82.055   4.631  1.00 34.410          H  
ATOM    749  N   ASP A  45     116.796  81.136   4.616  1.00 20.420          N  
ATOM    750  CA  ASP A  45     118.061  80.614   5.118  1.00 20.330          C  
ATOM    751  C   ASP A  45     119.060  81.766   5.201  1.00 20.350          C  
ATOM    752  O   ASP A  45     118.743  82.887   4.790  1.00 20.460          O  
ATOM    753  CB  ASP A  45     118.560  79.482   4.194  1.00 28.500          C  
ATOM    754  CG  ASP A  45     119.499  78.459   4.870  1.00 28.500          C  
ATOM    755  OD1 ASP A  45     120.111  78.814   5.858  1.00 28.500          O  
ATOM    756  OD2 ASP A  45     119.596  77.351   4.390  1.00 28.500          O  
ATOM    757  H   ASP A  45     116.803  81.923   3.982  1.00 24.500          H  
ATOM    758  HA  ASP A  45     117.912  80.214   6.122  1.00 24.400          H  
ATOM    759 1HB  ASP A  45     117.702  78.940   3.798  1.00 34.200          H  
ATOM    760 2HB  ASP A  45     119.086  79.920   3.346  1.00 34.200          H  
ATOM    761  N   LYS A  46     120.274  81.485   5.666  1.00 20.250          N  
ATOM    762  CA  LYS A  46     121.288  82.527   5.864  1.00 20.280          C  
ATOM    763  C   LYS A  46     122.656  82.177   5.286  1.00 20.430          C  
ATOM    764  O   LYS A  46     123.041  81.011   5.207  1.00 20.540          O  
ATOM    765  CB  LYS A  46     121.460  82.807   7.368  1.00 28.380          C  
ATOM    766  CG  LYS A  46     120.186  83.266   8.134  1.00 28.380          C  
ATOM    767  CD  LYS A  46     119.729  84.670   7.751  1.00 28.380          C  
ATOM    768  CE  LYS A  46     118.520  85.103   8.575  1.00 28.380          C  
ATOM    769  NZ  LYS A  46     118.023  86.455   8.175  1.00 28.380          N  
ATOM    770  H   LYS A  46     120.458  80.515   5.940  1.00 24.300          H  
ATOM    771  HA  LYS A  46     120.954  83.432   5.361  1.00 24.340          H  
ATOM    772 1HB  LYS A  46     121.825  81.903   7.855  1.00 34.060          H  
ATOM    773 2HB  LYS A  46     122.223  83.575   7.503  1.00 34.060          H  
ATOM    774 1HG  LYS A  46     119.375  82.567   7.944  1.00 34.060          H  
ATOM    775 2HG  LYS A  46     120.398  83.251   9.202  1.00 34.060          H  
ATOM    776 1HD  LYS A  46     120.543  85.378   7.906  1.00 34.060          H  
ATOM    777 2HD  LYS A  46     119.445  84.689   6.700  1.00 34.060          H  
ATOM    778 1HE  LYS A  46     117.718  84.377   8.434  1.00 34.060          H  
ATOM    779 2HE  LYS A  46     118.795  85.127   9.629  1.00 34.060          H  
ATOM    780 1HZ  LYS A  46     117.223  86.703   8.741  1.00 34.060          H  
ATOM    781 2HZ  LYS A  46     118.754  87.140   8.310  1.00 34.060          H  
ATOM    782 3HZ  LYS A  46     117.753  86.439   7.200  1.00 34.060          H  
ATOM    783  N   PHE A  47     123.413  83.201   4.918  1.00 20.440          N  
ATOM    784  CA  PHE A  47     124.773  83.013   4.444  1.00 20.570          C  
ATOM    785  C   PHE A  47     125.578  84.283   4.744  1.00 20.510          C  
ATOM    786  O   PHE A  47     124.977  85.338   4.956  1.00 20.480          O  
ATOM    787  CB  PHE A  47     124.715  82.703   2.937  1.00 28.750          C  
ATOM    788  CG  PHE A  47     124.101  83.800   2.117  1.00 28.750          C  
ATOM    789  CD1 PHE A  47     124.886  84.771   1.520  1.00 28.750          C  
ATOM    790  CD2 PHE A  47     122.723  83.867   1.948  1.00 28.750          C  
ATOM    791  CE1 PHE A  47     124.321  85.781   0.774  1.00 28.750          C  
ATOM    792  CE2 PHE A  47     122.153  84.873   1.207  1.00 28.750          C  
ATOM    793  CZ  PHE A  47     122.952  85.834   0.617  1.00 28.750          C  
ATOM    794  H   PHE A  47     123.039  84.141   4.977  1.00 24.530          H  
ATOM    795  HA  PHE A  47     125.202  82.164   4.972  1.00 24.680          H  
ATOM    796 1HB  PHE A  47     125.702  82.518   2.543  1.00 34.500          H  
ATOM    797 2HB  PHE A  47     124.133  81.794   2.782  1.00 34.500          H  
ATOM    798  HD1 PHE A  47     125.961  84.731   1.639  1.00 34.500          H  
ATOM    799  HD2 PHE A  47     122.087  83.110   2.411  1.00 34.500          H  
ATOM    800  HE1 PHE A  47     124.960  86.537   0.308  1.00 34.500          H  
ATOM    801  HE2 PHE A  47     121.070  84.912   1.085  1.00 34.500          H  
ATOM    802  HZ  PHE A  47     122.500  86.632   0.027  1.00 34.500          H  
ATOM    803  N   PRO A  48     126.919  84.207   4.847  1.00 20.520          N  
ATOM    804  CA  PRO A  48     127.817  85.339   4.994  1.00 20.470          C  
ATOM    805  C   PRO A  48     127.940  86.087   3.687  1.00 20.410          C  
ATOM    806  O   PRO A  48     127.906  85.464   2.627  1.00 20.440          O  
ATOM    807  CB  PRO A  48     129.136  84.672   5.393  1.00 30.700          C  
ATOM    808  CG  PRO A  48     129.063  83.290   4.775  1.00 30.700          C  
ATOM    809  CD  PRO A  48     127.600  82.895   4.864  1.00 30.700          C  
ATOM    810  HA  PRO A  48     127.445  86.002   5.789  1.00 24.560          H  
ATOM    811 1HB  PRO A  48     129.980  85.267   5.010  1.00 36.850          H  
ATOM    812 2HB  PRO A  48     129.232  84.649   6.489  1.00 36.850          H  
ATOM    813 1HG  PRO A  48     129.417  83.330   3.732  1.00 36.850          H  
ATOM    814 2HG  PRO A  48     129.730  82.596   5.311  1.00 36.850          H  
ATOM    815 1HD  PRO A  48     127.359  82.293   3.992  1.00 36.850          H  
ATOM    816 2HD  PRO A  48     127.403  82.365   5.809  1.00 36.850          H  
ATOM    817  N   HIS A  49     128.207  87.383   3.761  1.00 20.350          N  
ATOM    818  CA  HIS A  49     128.424  88.179   2.565  1.00 20.290          C  
ATOM    819  C   HIS A  49     129.162  89.460   2.913  1.00 20.330          C  
ATOM    820  O   HIS A  49     128.876  90.087   3.938  1.00 20.500          O  
ATOM    821  CB  HIS A  49     127.087  88.497   1.888  1.00 28.430          C  
ATOM    822  CG  HIS A  49     127.228  89.133   0.546  1.00 28.430          C  
ATOM    823  ND1 HIS A  49     127.742  88.459  -0.539  1.00 28.430          N  
ATOM    824  CD2 HIS A  49     126.901  90.360   0.102  1.00 28.430          C  
ATOM    825  CE1 HIS A  49     127.741  89.258  -1.588  1.00 28.430          C  
ATOM    826  NE2 HIS A  49     127.235  90.415  -1.224  1.00 28.430          N  
ATOM    827  H   HIS A  49     128.237  87.839   4.663  1.00 24.420          H  
ATOM    828  HA  HIS A  49     129.039  87.624   1.857  1.00 24.350          H  
ATOM    829 1HB  HIS A  49     126.511  87.585   1.777  1.00 34.120          H  
ATOM    830 2HB  HIS A  49     126.512  89.170   2.522  1.00 34.120          H  
ATOM    831  HD2 HIS A  49     126.457  91.152   0.680  1.00 34.120          H  
ATOM    832  HE1 HIS A  49     128.097  89.004  -2.586  1.00 34.120          H  
ATOM    833  HE2 HIS A  49     127.109  91.218  -1.821  1.00 34.120          H  
ATOM    834  N   LEU A  50     130.128  89.832   2.082  1.00 20.160          N  
ATOM    835  CA  LEU A  50     130.866  91.071   2.282  1.00 20.170          C  
ATOM    836  C   LEU A  50     130.273  92.189   1.449  1.00 20.310          C  
ATOM    837  O   LEU A  50     130.207  92.101   0.223  1.00 20.210          O  
ATOM    838  CB  LEU A  50     132.346  90.878   1.920  1.00 28.230          C  
ATOM    839  CG  LEU A  50     133.267  92.141   2.005  1.00 28.230          C  
ATOM    840  CD1 LEU A  50     133.359  92.643   3.453  1.00 28.230          C  
ATOM    841  CD2 LEU A  50     134.653  91.771   1.476  1.00 28.230          C  
ATOM    842  H   LEU A  50     130.339  89.257   1.276  1.00 24.190          H  
ATOM    843  HA  LEU A  50     130.787  91.347   3.331  1.00 24.200          H  
ATOM    844 1HB  LEU A  50     132.764  90.121   2.580  1.00 33.880          H  
ATOM    845 2HB  LEU A  50     132.398  90.506   0.898  1.00 33.880          H  
ATOM    846  HG  LEU A  50     132.851  92.943   1.392  1.00 33.880          H  
ATOM    847 1HD1 LEU A  50     134.008  93.519   3.488  1.00 33.880          H  
ATOM    848 2HD1 LEU A  50     132.379  92.921   3.825  1.00 33.880          H  
ATOM    849 3HD1 LEU A  50     133.776  91.859   4.084  1.00 33.880          H  
ATOM    850 1HD2 LEU A  50     135.305  92.645   1.518  1.00 33.880          H  
ATOM    851 2HD2 LEU A  50     135.078  90.973   2.085  1.00 33.880          H  
ATOM    852 3HD2 LEU A  50     134.567  91.433   0.443  1.00 33.880          H  
ATOM    853  N   LEU A  51     129.853  93.247   2.122  1.00 20.520          N  
ATOM    854  CA  LEU A  51     129.233  94.378   1.464  1.00 20.660          C  
ATOM    855  C   LEU A  51     129.385  95.652   2.278  1.00 20.730          C  
ATOM    856  O   LEU A  51     129.679  95.608   3.475  1.00 20.800          O  
ATOM    857  CB  LEU A  51     127.746  94.084   1.209  1.00 28.870          C  
ATOM    858  CG  LEU A  51     126.758  94.074   2.445  1.00 28.870          C  
ATOM    859  CD1 LEU A  51     125.338  94.096   1.903  1.00 28.870          C  
ATOM    860  CD2 LEU A  51     126.966  92.817   3.346  1.00 28.870          C  
ATOM    861  H   LEU A  51     129.950  93.256   3.128  1.00 24.620          H  
ATOM    862  HA  LEU A  51     129.727  94.528   0.505  1.00 24.790          H  
ATOM    863 1HB  LEU A  51     127.376  94.829   0.510  1.00 34.640          H  
ATOM    864 2HB  LEU A  51     127.681  93.123   0.723  1.00 34.640          H  
ATOM    865  HG  LEU A  51     126.904  94.973   3.044  1.00 34.640          H  
ATOM    866 1HD1 LEU A  51     124.633  94.112   2.733  1.00 34.640          H  
ATOM    867 2HD1 LEU A  51     125.197  94.987   1.292  1.00 34.640          H  
ATOM    868 3HD1 LEU A  51     125.161  93.209   1.296  1.00 34.640          H  
ATOM    869 1HD2 LEU A  51     126.251  92.846   4.166  1.00 34.640          H  
ATOM    870 2HD2 LEU A  51     126.812  91.913   2.778  1.00 34.640          H  
ATOM    871 3HD2 LEU A  51     127.956  92.798   3.765  1.00 34.640          H  
ATOM    872  N   TRP A  52     129.156  96.784   1.621  1.00 20.700          N  
ATOM    873  CA  TRP A  52     129.182  98.095   2.252  1.00 20.780          C  
ATOM    874  C   TRP A  52     128.385  99.064   1.400  1.00 20.900          C  
ATOM    875  O   TRP A  52     128.374  98.945   0.173  1.00 20.780          O  
ATOM    876  CB  TRP A  52     130.628  98.592   2.393  1.00 29.060          C  
ATOM    877  CG  TRP A  52     130.754  99.892   3.132  1.00 29.060          C  
ATOM    878  CD1 TRP A  52     130.915 100.035   4.471  1.00 29.060          C  
ATOM    879  CD2 TRP A  52     130.743 101.237   2.587  1.00 29.060          C  
ATOM    880  NE1 TRP A  52     130.990 101.360   4.798  1.00 29.060          N  
ATOM    881  CE2 TRP A  52     130.887 102.110   3.659  1.00 29.060          C  
ATOM    882  CE3 TRP A  52     130.614 101.757   1.296  1.00 29.060          C  
ATOM    883  CZ2 TRP A  52     130.907 103.481   3.490  1.00 29.060          C  
ATOM    884  CZ3 TRP A  52     130.639 103.124   1.132  1.00 29.060          C  
ATOM    885  CH2 TRP A  52     130.784 103.960   2.204  1.00 29.060          C  
ATOM    886  H   TRP A  52     128.940  96.733   0.635  1.00 24.840          H  
ATOM    887  HA  TRP A  52     128.722  98.029   3.237  1.00 24.940          H  
ATOM    888 1HB  TRP A  52     131.219  97.844   2.921  1.00 34.870          H  
ATOM    889 2HB  TRP A  52     131.066  98.717   1.406  1.00 34.870          H  
ATOM    890  HD1 TRP A  52     130.972  99.214   5.180  1.00 34.870          H  
ATOM    891  HE1 TRP A  52     131.104 101.732   5.729  1.00 34.870          H  
ATOM    892  HE3 TRP A  52     130.495 101.097   0.439  1.00 34.870          H  
ATOM    893  HZ2 TRP A  52     131.018 104.176   4.324  1.00 34.870          H  
ATOM    894  HZ3 TRP A  52     130.532 103.525   0.125  1.00 34.870          H  
ATOM    895  HH2 TRP A  52     130.794 105.027   2.038  1.00 34.870          H  
ATOM    896  N   SER A  53     127.747 100.041   2.031  1.00 21.130          N  
ATOM    897  CA  SER A  53     127.024 101.068   1.303  1.00 21.230          C  
ATOM    898  C   SER A  53     127.039 102.380   2.066  1.00 21.260          C  
ATOM    899  O   SER A  53     127.339 102.421   3.262  1.00 21.340          O  
ATOM    900  CB  SER A  53     125.596 100.629   1.052  1.00 29.680          C  
ATOM    901  OG  SER A  53     124.882 100.532   2.253  1.00 29.680          O  
ATOM    902  H   SER A  53     127.747 100.088   3.042  1.00 25.360          H  
ATOM    903  HA  SER A  53     127.518 101.229   0.344  1.00 25.480          H  
ATOM    904 1HB  SER A  53     125.107 101.341   0.392  1.00 35.620          H  
ATOM    905 2HB  SER A  53     125.598  99.664   0.547  1.00 35.620          H  
ATOM    906  HG  SER A  53     124.001 100.238   2.013  1.00 35.620          H  
ATOM    907  N   GLY A  54     126.673 103.456   1.373  1.00 21.210          N  
ATOM    908  CA  GLY A  54     126.649 104.783   1.968  1.00 21.230          C  
ATOM    909  C   GLY A  54     127.844 105.553   1.444  1.00 20.810          C  
ATOM    910  O   GLY A  54     128.424 105.176   0.425  1.00 20.600          O  
ATOM    911  H   GLY A  54     126.429 103.349   0.401  1.00 25.450          H  
ATOM    912 1HA  GLY A  54     125.723 105.296   1.703  1.00 25.480          H  
ATOM    913 2HA  GLY A  54     126.694 104.711   3.053  1.00 25.480          H  
ATOM    914  N   THR A  55     128.178 106.667   2.077  1.00 20.710          N  
ATOM    915  CA  THR A  55     129.286 107.465   1.575  1.00 20.330          C  
ATOM    916  C   THR A  55     130.246 107.838   2.673  1.00 20.080          C  
ATOM    917  O   THR A  55     130.062 107.467   3.834  1.00 20.320          O  
ATOM    918  CB  THR A  55     128.835 108.746   0.863  1.00 28.610          C  
ATOM    919  OG1 THR A  55     129.979 109.293   0.194  1.00 28.610          O  
ATOM    920  CG2 THR A  55     128.270 109.785   1.864  1.00 28.610          C  
ATOM    921  H   THR A  55     127.683 106.946   2.911  1.00 24.850          H  
ATOM    922  HA  THR A  55     129.842 106.873   0.847  1.00 24.400          H  
ATOM    923  HB  THR A  55     128.073 108.495   0.125  1.00 34.340          H  
ATOM    924  HG1 THR A  55     129.691 109.979  -0.422  1.00 34.340          H  
ATOM    925 1HG2 THR A  55     127.970 110.679   1.320  1.00 34.340          H  
ATOM    926 2HG2 THR A  55     127.404 109.364   2.370  1.00 34.340          H  
ATOM    927 3HG2 THR A  55     129.015 110.064   2.606  1.00 34.340          H  
ATOM    928  N   VAL A  56     131.282 108.561   2.286  1.00 19.610          N  
ATOM    929  CA  VAL A  56     132.286 109.055   3.210  1.00 19.340          C  
ATOM    930  C   VAL A  56     132.460 110.549   3.015  1.00 19.130          C  
ATOM    931  O   VAL A  56     132.724 111.006   1.903  1.00 18.920          O  
ATOM    932  CB  VAL A  56     133.636 108.333   2.999  1.00 27.180          C  
ATOM    933  CG1 VAL A  56     134.696 108.889   3.971  1.00 27.180          C  
ATOM    934  CG2 VAL A  56     133.441 106.825   3.207  1.00 27.180          C  
ATOM    935  H   VAL A  56     131.315 108.820   1.298  1.00 23.530          H  
ATOM    936  HA  VAL A  56     131.947 108.876   4.230  1.00 23.210          H  
ATOM    937  HB  VAL A  56     133.991 108.520   1.986  1.00 32.620          H  
ATOM    938 1HG1 VAL A  56     135.639 108.376   3.805  1.00 32.620          H  
ATOM    939 2HG1 VAL A  56     134.839 109.957   3.807  1.00 32.620          H  
ATOM    940 3HG1 VAL A  56     134.372 108.724   4.998  1.00 32.620          H  
ATOM    941 1HG2 VAL A  56     134.386 106.310   3.053  1.00 32.620          H  
ATOM    942 2HG2 VAL A  56     133.085 106.640   4.219  1.00 32.620          H  
ATOM    943 3HG2 VAL A  56     132.714 106.448   2.497  1.00 32.620          H  
ATOM    944  N   LEU A  57     132.329 111.313   4.086  1.00 19.200          N  
ATOM    945  CA  LEU A  57     132.490 112.747   3.963  1.00 19.010          C  
ATOM    946  C   LEU A  57     133.847 113.141   4.508  1.00 18.500          C  
ATOM    947  O   LEU A  57     134.324 112.552   5.480  1.00 18.490          O  
ATOM    948  CB  LEU A  57     131.362 113.456   4.715  1.00 26.690          C  
ATOM    949  CG  LEU A  57     129.910 113.066   4.275  1.00 26.690          C  
ATOM    950  CD1 LEU A  57     128.919 113.791   5.160  1.00 26.690          C  
ATOM    951  CD2 LEU A  57     129.676 113.411   2.797  1.00 26.690          C  
ATOM    952  H   LEU A  57     132.120 110.892   4.980  1.00 23.040          H  
ATOM    953  HA  LEU A  57     132.468 113.029   2.914  1.00 22.810          H  
ATOM    954 1HB  LEU A  57     131.462 113.237   5.777  1.00 32.030          H  
ATOM    955 2HB  LEU A  57     131.477 114.531   4.576  1.00 32.030          H  
ATOM    956  HG  LEU A  57     129.764 111.995   4.416  1.00 32.030          H  
ATOM    957 1HD1 LEU A  57     127.904 113.509   4.875  1.00 32.030          H  
ATOM    958 2HD1 LEU A  57     129.090 113.518   6.201  1.00 32.030          H  
ATOM    959 3HD1 LEU A  57     129.040 114.867   5.043  1.00 32.030          H  
ATOM    960 1HD2 LEU A  57     128.661 113.130   2.521  1.00 32.030          H  
ATOM    961 2HD2 LEU A  57     129.809 114.481   2.643  1.00 32.030          H  
ATOM    962 3HD2 LEU A  57     130.372 112.865   2.164  1.00 32.030          H  
ATOM    963  N   LYS A  58     134.471 114.134   3.879  1.00 18.120          N  
ATOM    964  CA  LYS A  58     135.773 114.627   4.307  1.00 17.620          C  
ATOM    965  C   LYS A  58     135.836 116.142   4.227  1.00 17.450          C  
ATOM    966  O   LYS A  58     135.105 116.759   3.449  1.00 17.580          O  
ATOM    967  CB  LYS A  58     136.885 114.016   3.451  1.00 24.870          C  
ATOM    968  CG  LYS A  58     137.000 112.496   3.557  1.00 24.870          C  
ATOM    969  CD  LYS A  58     138.176 111.965   2.761  1.00 24.870          C  
ATOM    970  CE  LYS A  58     138.269 110.447   2.860  1.00 24.870          C  
ATOM    971  NZ  LYS A  58     139.430 109.908   2.090  1.00 24.870          N  
ATOM    972  H   LYS A  58     134.025 114.565   3.081  1.00 21.740          H  
ATOM    973  HA  LYS A  58     135.930 114.342   5.348  1.00 21.140          H  
ATOM    974 1HB  LYS A  58     136.714 114.269   2.405  1.00 29.840          H  
ATOM    975 2HB  LYS A  58     137.843 114.450   3.739  1.00 29.840          H  
ATOM    976 1HG  LYS A  58     137.099 112.209   4.605  1.00 29.840          H  
ATOM    977 2HG  LYS A  58     136.094 112.041   3.163  1.00 29.840          H  
ATOM    978 1HD  LYS A  58     138.062 112.246   1.714  1.00 29.840          H  
ATOM    979 2HD  LYS A  58     139.098 112.404   3.140  1.00 29.840          H  
ATOM    980 1HE  LYS A  58     138.374 110.164   3.907  1.00 29.840          H  
ATOM    981 2HE  LYS A  58     137.350 110.009   2.467  1.00 29.840          H  
ATOM    982 1HZ  LYS A  58     139.455 108.901   2.180  1.00 29.840          H  
ATOM    983 2HZ  LYS A  58     139.335 110.156   1.114  1.00 29.840          H  
ATOM    984 3HZ  LYS A  58     140.288 110.298   2.453  1.00 29.840          H  
ATOM    985  N   THR A  59     136.725 116.732   5.017  1.00 17.140          N  
ATOM    986  CA  THR A  59     136.965 118.170   5.002  1.00 16.920          C  
ATOM    987  C   THR A  59     138.337 118.482   5.569  1.00 16.430          C  
ATOM    988  O   THR A  59     138.876 117.707   6.364  1.00 16.360          O  
ATOM    989  CB  THR A  59     135.885 118.934   5.782  1.00 23.780          C  
ATOM    990  OG1 THR A  59     136.126 120.341   5.653  1.00 23.780          O  
ATOM    991  CG2 THR A  59     135.908 118.542   7.254  1.00 23.780          C  
ATOM    992  H   THR A  59     137.276 116.160   5.642  1.00 20.570          H  
ATOM    993  HA  THR A  59     136.944 118.516   3.969  1.00 20.300          H  
ATOM    994  HB  THR A  59     134.907 118.702   5.359  1.00 28.530          H  
ATOM    995  HG1 THR A  59     135.344 120.824   5.936  1.00 28.530          H  
ATOM    996 1HG2 THR A  59     135.134 119.093   7.784  1.00 28.530          H  
ATOM    997 2HG2 THR A  59     135.719 117.473   7.347  1.00 28.530          H  
ATOM    998 3HG2 THR A  59     136.875 118.777   7.692  1.00 28.530          H  
ATOM    999  N   MET A  60     138.914 119.596   5.140  1.00 16.110          N  
ATOM   1000  CA  MET A  60     140.203 120.039   5.651  1.00 15.640          C  
ATOM   1001  C   MET A  60     140.319 121.552   5.624  1.00 15.490          C  
ATOM   1002  O   MET A  60     139.577 122.228   4.910  1.00 15.670          O  
ATOM   1003  CB  MET A  60     141.338 119.378   4.866  1.00 22.080          C  
ATOM   1004  CG  MET A  60     141.388 119.697   3.358  1.00 22.080          C  
ATOM   1005  SD  MET A  60     142.193 121.285   2.935  1.00 22.080          S  
ATOM   1006  CE  MET A  60     143.930 120.968   3.278  1.00 22.080          C  
ATOM   1007  H   MET A  60     138.406 120.177   4.484  1.00 19.330          H  
ATOM   1008  HA  MET A  60     140.283 119.730   6.692  1.00 18.770          H  
ATOM   1009 1HB  MET A  60     142.283 119.661   5.309  1.00 26.500          H  
ATOM   1010 2HB  MET A  60     141.251 118.294   4.967  1.00 26.500          H  
ATOM   1011 1HG  MET A  60     141.919 118.898   2.846  1.00 26.500          H  
ATOM   1012 2HG  MET A  60     140.370 119.722   2.971  1.00 26.500          H  
ATOM   1013 1HE  MET A  60     144.518 121.855   3.044  1.00 26.500          H  
ATOM   1014 2HE  MET A  60     144.064 120.728   4.328  1.00 26.500          H  
ATOM   1015 3HE  MET A  60     144.279 120.138   2.665  1.00 26.500          H  
ATOM   1016  N   LEU A  61     141.251 122.079   6.407  1.00 15.180          N  
ATOM   1017  CA  LEU A  61     141.514 123.506   6.420  1.00 14.990          C  
ATOM   1018  C   LEU A  61     142.852 123.808   5.772  1.00 14.470          C  
ATOM   1019  O   LEU A  61     143.767 122.985   5.832  1.00 14.200          O  
ATOM   1020  CB  LEU A  61     141.507 124.020   7.861  1.00 21.060          C  
ATOM   1021  CG  LEU A  61     140.215 123.742   8.682  1.00 21.060          C  
ATOM   1022  CD1 LEU A  61     140.420 124.246  10.099  1.00 21.060          C  
ATOM   1023  CD2 LEU A  61     139.005 124.419   8.031  1.00 21.060          C  
ATOM   1024  H   LEU A  61     141.812 121.470   6.984  1.00 18.220          H  
ATOM   1025  HA  LEU A  61     140.751 124.017   5.838  1.00 17.990          H  
ATOM   1026 1HB  LEU A  61     142.344 123.569   8.390  1.00 25.270          H  
ATOM   1027 2HB  LEU A  61     141.664 125.099   7.840  1.00 25.270          H  
ATOM   1028  HG  LEU A  61     140.039 122.668   8.729  1.00 25.270          H  
ATOM   1029 1HD1 LEU A  61     139.528 124.039  10.690  1.00 25.270          H  
ATOM   1030 2HD1 LEU A  61     141.275 123.739  10.547  1.00 25.270          H  
ATOM   1031 3HD1 LEU A  61     140.603 125.320  10.085  1.00 25.270          H  
ATOM   1032 1HD2 LEU A  61     138.116 124.212   8.625  1.00 25.270          H  
ATOM   1033 2HD2 LEU A  61     139.166 125.496   7.986  1.00 25.270          H  
ATOM   1034 3HD2 LEU A  61     138.850 124.034   7.025  1.00 25.270          H  
ATOM   1035  N   ASP A  62     142.970 125.003   5.195  1.00 14.340          N  
ATOM   1036  CA  ASP A  62     144.212 125.469   4.586  1.00 13.860          C  
ATOM   1037  C   ASP A  62     144.253 126.992   4.677  1.00 13.780          C  
ATOM   1038  O   ASP A  62     143.310 127.604   5.186  1.00 14.100          O  
ATOM   1039  CB  ASP A  62     144.275 124.998   3.121  1.00 19.600          C  
ATOM   1040  CG  ASP A  62     145.694 124.849   2.561  1.00 19.600          C  
ATOM   1041  OD1 ASP A  62     146.575 125.510   3.072  1.00 19.600          O  
ATOM   1042  OD2 ASP A  62     145.882 124.086   1.641  1.00 19.600          O  
ATOM   1043  H   ASP A  62     142.168 125.617   5.181  1.00 17.210          H  
ATOM   1044  HA  ASP A  62     145.060 125.060   5.136  1.00 16.630          H  
ATOM   1045 1HB  ASP A  62     143.757 124.052   3.026  1.00 23.520          H  
ATOM   1046 2HB  ASP A  62     143.741 125.714   2.497  1.00 23.520          H  
ATOM   1047  N   ILE A  63     145.321 127.608   4.183  1.00 13.350          N  
ATOM   1048  CA  ILE A  63     145.427 129.067   4.240  1.00 13.230          C  
ATOM   1049  C   ILE A  63     145.988 129.676   2.956  1.00 12.940          C  
ATOM   1050  O   ILE A  63     146.917 129.148   2.347  1.00 12.620          O  
ATOM   1051  CB  ILE A  63     146.285 129.497   5.458  1.00 18.570          C  
ATOM   1052  CG1 ILE A  63     146.236 131.048   5.634  1.00 18.570          C  
ATOM   1053  CG2 ILE A  63     147.743 128.998   5.289  1.00 18.570          C  
ATOM   1054  CD1 ILE A  63     146.755 131.549   6.962  1.00 18.570          C  
ATOM   1055  H   ILE A  63     146.055 127.024   3.771  1.00 16.020          H  
ATOM   1056  HA  ILE A  63     144.426 129.472   4.380  1.00 15.880          H  
ATOM   1057  HB  ILE A  63     145.861 129.052   6.357  1.00 22.280          H  
ATOM   1058 1HG1 ILE A  63     146.815 131.518   4.856  1.00 22.280          H  
ATOM   1059 2HG1 ILE A  63     145.201 131.375   5.540  1.00 22.280          H  
ATOM   1060 1HG2 ILE A  63     148.339 129.268   6.151  1.00 22.280          H  
ATOM   1061 2HG2 ILE A  63     147.740 127.914   5.190  1.00 22.280          H  
ATOM   1062 3HG2 ILE A  63     148.198 129.431   4.406  1.00 22.280          H  
ATOM   1063 1HD1 ILE A  63     146.670 132.636   6.994  1.00 22.280          H  
ATOM   1064 2HD1 ILE A  63     146.164 131.114   7.770  1.00 22.280          H  
ATOM   1065 3HD1 ILE A  63     147.793 131.272   7.088  1.00 22.280          H  
ATOM   1066  N   LEU A  64     145.459 130.827   2.572  1.00 13.050          N  
ATOM   1067  CA  LEU A  64     145.986 131.536   1.421  1.00 12.790          C  
ATOM   1068  C   LEU A  64     146.916 132.633   1.903  1.00 12.450          C  
ATOM   1069  O   LEU A  64     146.531 133.460   2.731  1.00 12.570          O  
ATOM   1070  CB  LEU A  64     144.844 132.128   0.592  1.00 18.010          C  
ATOM   1071  CG  LEU A  64     143.770 131.122   0.086  1.00 18.010          C  
ATOM   1072  CD1 LEU A  64     142.690 131.893  -0.656  1.00 18.010          C  
ATOM   1073  CD2 LEU A  64     144.408 130.063  -0.824  1.00 18.010          C  
ATOM   1074  H   LEU A  64     144.693 131.221   3.099  1.00 15.660          H  
ATOM   1075  HA  LEU A  64     146.574 130.854   0.811  1.00 15.350          H  
ATOM   1076 1HB  LEU A  64     144.337 132.880   1.193  1.00 21.610          H  
ATOM   1077 2HB  LEU A  64     145.274 132.622  -0.280  1.00 21.610          H  
ATOM   1078  HG  LEU A  64     143.306 130.626   0.938  1.00 21.610          H  
ATOM   1079 1HD1 LEU A  64     141.921 131.201  -0.999  1.00 21.610          H  
ATOM   1080 2HD1 LEU A  64     142.243 132.628   0.013  1.00 21.610          H  
ATOM   1081 3HD1 LEU A  64     143.127 132.403  -1.514  1.00 21.610          H  
ATOM   1082 1HD2 LEU A  64     143.638 129.373  -1.168  1.00 21.610          H  
ATOM   1083 2HD2 LEU A  64     144.869 130.547  -1.685  1.00 21.610          H  
ATOM   1084 3HD2 LEU A  64     145.163 129.499  -0.279  1.00 21.610          H  
ATOM   1085  N   GLN A  65     148.154 132.619   1.419  1.00 12.040          N  
ATOM   1086  CA  GLN A  65     149.147 133.601   1.834  1.00 11.690          C  
ATOM   1087  C   GLN A  65     149.893 134.157   0.630  1.00 11.450          C  
ATOM   1088  O   GLN A  65     150.053 133.464  -0.376  1.00 11.430          O  
ATOM   1089  CB  GLN A  65     150.138 132.963   2.817  1.00 16.510          C  
ATOM   1090  CG  GLN A  65     149.487 132.449   4.090  1.00 16.510          C  
ATOM   1091  CD  GLN A  65     150.460 131.859   5.080  1.00 16.510          C  
ATOM   1092  OE1 GLN A  65     151.250 130.972   4.747  1.00 16.510          O  
ATOM   1093  NE2 GLN A  65     150.417 132.353   6.310  1.00 16.510          N  
ATOM   1094  H   GLN A  65     148.409 131.908   0.745  1.00 14.450          H  
ATOM   1095  HA  GLN A  65     148.640 134.429   2.329  1.00 14.030          H  
ATOM   1096 1HB  GLN A  65     150.642 132.127   2.333  1.00 19.810          H  
ATOM   1097 2HB  GLN A  65     150.901 133.691   3.093  1.00 19.810          H  
ATOM   1098 1HG  GLN A  65     148.931 133.254   4.569  1.00 19.810          H  
ATOM   1099 2HG  GLN A  65     148.814 131.657   3.801  1.00 19.810          H  
ATOM   1100 1HE2 GLN A  65     151.040 132.004   7.012  1.00 19.810          H  
ATOM   1101 2HE2 GLN A  65     149.766 133.079   6.536  1.00 19.810          H  
ATOM   1102  N   THR A  66     150.362 135.395   0.748  1.00 11.270          N  
ATOM   1103  CA  THR A  66     151.165 136.031  -0.289  1.00 11.040          C  
ATOM   1104  C   THR A  66     151.929 137.209   0.293  1.00 10.710          C  
ATOM   1105  O   THR A  66     151.509 137.791   1.296  1.00 10.750          O  
ATOM   1106  CB  THR A  66     150.305 136.497  -1.473  1.00 15.550          C  
ATOM   1107  OG1 THR A  66     151.165 136.987  -2.506  1.00 15.550          O  
ATOM   1108  CG2 THR A  66     149.355 137.608  -1.035  1.00 15.550          C  
ATOM   1109  H   THR A  66     150.175 135.913   1.596  1.00 13.520          H  
ATOM   1110  HA  THR A  66     151.892 135.309  -0.661  1.00 13.250          H  
ATOM   1111  HB  THR A  66     149.729 135.654  -1.857  1.00 18.660          H  
ATOM   1112  HG1 THR A  66     150.656 137.106  -3.314  1.00 18.660          H  
ATOM   1113 1HG2 THR A  66     148.756 137.923  -1.886  1.00 18.660          H  
ATOM   1114 2HG2 THR A  66     148.700 137.234  -0.248  1.00 18.660          H  
ATOM   1115 3HG2 THR A  66     149.917 138.463  -0.661  1.00 18.660          H  
ATOM   1116  N   LEU A  67     153.051 137.557  -0.323  1.00 10.390          N  
ATOM   1117  CA  LEU A  67     153.828 138.716   0.103  1.00 10.060          C  
ATOM   1118  C   LEU A  67     153.734 139.898  -0.841  1.00 10.000          C  
ATOM   1119  O   LEU A  67     153.973 139.776  -2.044  1.00  9.960          O  
ATOM   1120  CB  LEU A  67     155.314 138.343   0.270  1.00 14.220          C  
ATOM   1121  CG  LEU A  67     156.323 139.532   0.594  1.00 14.220          C  
ATOM   1122  CD1 LEU A  67     156.034 140.140   1.975  1.00 14.220          C  
ATOM   1123  CD2 LEU A  67     157.743 138.996   0.543  1.00 14.220          C  
ATOM   1124  H   LEU A  67     153.336 137.029  -1.137  1.00 12.470          H  
ATOM   1125  HA  LEU A  67     153.442 139.035   1.069  1.00 12.070          H  
ATOM   1126 1HB  LEU A  67     155.396 137.614   1.073  1.00 17.060          H  
ATOM   1127 2HB  LEU A  67     155.650 137.872  -0.653  1.00 17.060          H  
ATOM   1128  HG  LEU A  67     156.217 140.320  -0.152  1.00 17.060          H  
ATOM   1129 1HD1 LEU A  67     156.741 140.947   2.167  1.00 17.060          H  
ATOM   1130 2HD1 LEU A  67     155.028 140.544   2.015  1.00 17.060          H  
ATOM   1131 3HD1 LEU A  67     156.143 139.374   2.740  1.00 17.060          H  
ATOM   1132 1HD2 LEU A  67     158.446 139.804   0.749  1.00 17.060          H  
ATOM   1133 2HD2 LEU A  67     157.866 138.210   1.290  1.00 17.060          H  
ATOM   1134 3HD2 LEU A  67     157.940 138.588  -0.448  1.00 17.060          H  
ATOM   1135  N   SER A  68     153.461 141.058  -0.270  1.00 10.010          N  
ATOM   1136  CA  SER A  68     153.429 142.306  -1.002  1.00  9.970          C  
ATOM   1137  C   SER A  68     153.872 143.403  -0.059  1.00  9.800          C  
ATOM   1138  O   SER A  68     153.795 143.250   1.164  1.00  9.830          O  
ATOM   1139  CB  SER A  68     152.039 142.593  -1.533  1.00 13.970          C  
ATOM   1140  OG  SER A  68     151.133 142.811  -0.486  1.00 13.970          O  
ATOM   1141  H   SER A  68     153.237 141.076   0.716  1.00 12.010          H  
ATOM   1142  HA  SER A  68     154.133 142.254  -1.834  1.00 11.960          H  
ATOM   1143 1HB  SER A  68     152.072 143.472  -2.176  1.00 16.770          H  
ATOM   1144 2HB  SER A  68     151.704 141.753  -2.141  1.00 16.770          H  
ATOM   1145  HG  SER A  68     150.287 142.987  -0.902  1.00 16.770          H  
ATOM   1146  N   LEU A  69     154.358 144.502  -0.619  1.00  9.640          N  
ATOM   1147  CA  LEU A  69     154.784 145.631   0.188  1.00  9.480          C  
ATOM   1148  C   LEU A  69     153.943 146.854  -0.125  1.00  9.750          C  
ATOM   1149  O   LEU A  69     153.507 147.034  -1.265  1.00  9.970          O  
ATOM   1150  CB  LEU A  69     156.263 145.921  -0.083  1.00 13.340          C  
ATOM   1151  CG  LEU A  69     157.251 144.721   0.126  1.00 13.340          C  
ATOM   1152  CD1 LEU A  69     158.642 145.161  -0.290  1.00 13.340          C  
ATOM   1153  CD2 LEU A  69     157.238 144.241   1.586  1.00 13.340          C  
ATOM   1154  H   LEU A  69     154.406 144.564  -1.626  1.00 11.570          H  
ATOM   1155  HA  LEU A  69     154.638 145.396   1.239  1.00 11.380          H  
ATOM   1156 1HB  LEU A  69     156.362 146.260  -1.113  1.00 16.000          H  
ATOM   1157 2HB  LEU A  69     156.579 146.732   0.572  1.00 16.000          H  
ATOM   1158  HG  LEU A  69     156.955 143.894  -0.518  1.00 16.000          H  
ATOM   1159 1HD1 LEU A  69     159.336 144.329  -0.173  1.00 16.000          H  
ATOM   1160 2HD1 LEU A  69     158.629 145.476  -1.333  1.00 16.000          H  
ATOM   1161 3HD1 LEU A  69     158.966 145.992   0.335  1.00 16.000          H  
ATOM   1162 1HD2 LEU A  69     157.933 143.410   1.696  1.00 16.000          H  
ATOM   1163 2HD2 LEU A  69     157.543 145.055   2.242  1.00 16.000          H  
ATOM   1164 3HD2 LEU A  69     156.244 143.904   1.866  1.00 16.000          H  
ATOM   1165  N   SER A  70     153.751 147.710   0.871  1.00  9.750          N  
ATOM   1166  CA  SER A  70     153.017 148.955   0.694  1.00  9.990          C  
ATOM   1167  C   SER A  70     153.414 149.965   1.755  1.00  9.830          C  
ATOM   1168  O   SER A  70     154.059 149.621   2.748  1.00  9.600          O  
ATOM   1169  CB  SER A  70     151.523 148.705   0.763  1.00 13.890          C  
ATOM   1170  OG  SER A  70     151.140 148.306   2.050  1.00 13.890          O  
ATOM   1171  H   SER A  70     154.115 147.494   1.787  1.00 11.700          H  
ATOM   1172  HA  SER A  70     153.262 149.371  -0.284  1.00 11.990          H  
ATOM   1173 1HB  SER A  70     150.990 149.615   0.490  1.00 16.670          H  
ATOM   1174 2HB  SER A  70     151.248 147.936   0.042  1.00 16.670          H  
ATOM   1175  HG  SER A  70     150.191 148.169   2.010  1.00 16.670          H  
ATOM   1176  N   LEU A  71     153.050 151.221   1.529  1.00  9.960          N  
ATOM   1177  CA  LEU A  71     153.302 152.278   2.495  1.00  9.840          C  
ATOM   1178  C   LEU A  71     151.994 152.740   3.104  1.00 10.200          C  
ATOM   1179  O   LEU A  71     150.956 152.715   2.437  1.00 10.560          O  
ATOM   1180  CB  LEU A  71     154.002 153.456   1.811  1.00 13.820          C  
ATOM   1181  CG  LEU A  71     155.333 153.135   1.076  1.00 13.820          C  
ATOM   1182  CD1 LEU A  71     155.825 154.398   0.390  1.00 13.820          C  
ATOM   1183  CD2 LEU A  71     156.380 152.608   2.061  1.00 13.820          C  
ATOM   1184  H   LEU A  71     152.544 151.439   0.682  1.00 11.950          H  
ATOM   1185  HA  LEU A  71     153.920 151.891   3.302  1.00 11.810          H  
ATOM   1186 1HB  LEU A  71     153.315 153.885   1.084  1.00 16.590          H  
ATOM   1187 2HB  LEU A  71     154.212 154.213   2.566  1.00 16.590          H  
ATOM   1188  HG  LEU A  71     155.153 152.382   0.310  1.00 16.590          H  
ATOM   1189 1HD1 LEU A  71     156.749 154.183  -0.147  1.00 16.590          H  
ATOM   1190 2HD1 LEU A  71     155.072 154.747  -0.317  1.00 16.590          H  
ATOM   1191 3HD1 LEU A  71     156.011 155.172   1.133  1.00 16.590          H  
ATOM   1192 1HD2 LEU A  71     157.303 152.395   1.523  1.00 16.590          H  
ATOM   1193 2HD2 LEU A  71     156.573 153.358   2.827  1.00 16.590          H  
ATOM   1194 3HD2 LEU A  71     156.029 151.691   2.532  1.00 16.590          H  
ATOM   1195  N   SER A  72     152.046 153.194   4.352  1.00 10.120          N  
ATOM   1196  CA  SER A  72     150.868 153.722   5.024  1.00 10.460          C  
ATOM   1197  C   SER A  72     151.265 154.652   6.158  1.00 10.310          C  
ATOM   1198  O   SER A  72     152.425 154.682   6.579  1.00  9.940          O  
ATOM   1199  CB  SER A  72     150.021 152.593   5.575  1.00 14.510          C  
ATOM   1200  OG  SER A  72     150.680 151.937   6.622  1.00 14.510          O  
ATOM   1201  H   SER A  72     152.920 153.171   4.856  1.00 12.140          H  
ATOM   1202  HA  SER A  72     150.279 154.290   4.304  1.00 12.550          H  
ATOM   1203 1HB  SER A  72     149.072 152.991   5.933  1.00 17.410          H  
ATOM   1204 2HB  SER A  72     149.798 151.883   4.779  1.00 17.410          H  
ATOM   1205  HG  SER A  72     150.096 151.227   6.897  1.00 17.410          H  
ATOM   1206  N   ALA A  73     150.295 155.423   6.637  1.00 10.600          N  
ATOM   1207  CA  ALA A  73     150.480 156.323   7.764  1.00 10.520          C  
ATOM   1208  C   ALA A  73     149.125 156.656   8.361  1.00 10.920          C  
ATOM   1209  O   ALA A  73     148.112 156.556   7.667  1.00 11.280          O  
ATOM   1210  CB  ALA A  73     151.192 157.591   7.326  1.00 14.760          C  
ATOM   1211  H   ALA A  73     149.377 155.361   6.221  1.00 12.720          H  
ATOM   1212  HA  ALA A  73     151.074 155.814   8.523  1.00 12.620          H  
ATOM   1213 1HB  ALA A  73     151.324 158.248   8.185  1.00 17.710          H  
ATOM   1214 2HB  ALA A  73     152.167 157.336   6.910  1.00 17.710          H  
ATOM   1215 3HB  ALA A  73     150.596 158.099   6.572  1.00 17.710          H  
ATOM   1216  N   ASP A  74     149.112 157.077   9.623  1.00 10.900          N  
ATOM   1217  CA  ASP A  74     147.886 157.521  10.278  1.00 11.280          C  
ATOM   1218  C   ASP A  74     148.238 158.514  11.385  1.00 11.160          C  
ATOM   1219  O   ASP A  74     149.417 158.782  11.633  1.00 10.780          O  
ATOM   1220  CB  ASP A  74     147.127 156.296  10.835  1.00 15.640          C  
ATOM   1221  CG  ASP A  74     145.598 156.489  10.998  1.00 15.640          C  
ATOM   1222  OD1 ASP A  74     145.176 157.622  11.129  1.00 15.640          O  
ATOM   1223  OD2 ASP A  74     144.885 155.512  10.999  1.00 15.640          O  
ATOM   1224  H   ASP A  74     149.978 157.113  10.143  1.00 13.080          H  
ATOM   1225  HA  ASP A  74     147.255 158.029   9.547  1.00 13.540          H  
ATOM   1226 1HB  ASP A  74     147.292 155.444  10.176  1.00 18.770          H  
ATOM   1227 2HB  ASP A  74     147.541 156.036  11.810  1.00 18.770          H  
ATOM   1228  N   ILE A  75     147.229 159.034  12.072  1.00 11.490          N  
ATOM   1229  CA  ILE A  75     147.452 160.008  13.137  1.00 11.420          C  
ATOM   1230  C   ILE A  75     146.938 159.558  14.494  1.00 11.780          C  
ATOM   1231  O   ILE A  75     145.767 159.220  14.657  1.00 12.170          O  
ATOM   1232  CB  ILE A  75     146.816 161.376  12.787  1.00 16.020          C  
ATOM   1233  CG1 ILE A  75     147.467 161.926  11.479  1.00 16.020          C  
ATOM   1234  CG2 ILE A  75     146.991 162.379  13.979  1.00 16.020          C  
ATOM   1235  CD1 ILE A  75     146.779 163.136  10.882  1.00 16.020          C  
ATOM   1236  H   ILE A  75     146.282 158.744  11.815  1.00 13.790          H  
ATOM   1237  HA  ILE A  75     148.526 160.161  13.233  1.00 13.700          H  
ATOM   1238  HB  ILE A  75     145.753 161.237  12.589  1.00 19.220          H  
ATOM   1239 1HG1 ILE A  75     148.505 162.179  11.686  1.00 19.220          H  
ATOM   1240 2HG1 ILE A  75     147.448 161.145  10.727  1.00 19.220          H  
ATOM   1241 1HG2 ILE A  75     146.537 163.330  13.736  1.00 19.220          H  
ATOM   1242 2HG2 ILE A  75     146.510 161.995  14.876  1.00 19.220          H  
ATOM   1243 3HG2 ILE A  75     148.053 162.528  14.177  1.00 19.220          H  
ATOM   1244 1HD1 ILE A  75     147.302 163.429   9.971  1.00 19.220          H  
ATOM   1245 2HD1 ILE A  75     145.745 162.884  10.640  1.00 19.220          H  
ATOM   1246 3HD1 ILE A  75     146.793 163.966  11.577  1.00 19.220          H  
ATOM   1247  N   HIS A  76     147.818 159.627  15.481  1.00 11.660          N  
ATOM   1248  CA  HIS A  76     147.484 159.285  16.855  1.00 12.000          C  
ATOM   1249  C   HIS A  76     148.328 160.065  17.834  1.00 11.840          C  
ATOM   1250  O   HIS A  76     149.553 160.152  17.691  1.00 11.450          O  
ATOM   1251  CB  HIS A  76     147.663 157.793  17.133  1.00 16.660          C  
ATOM   1252  CG  HIS A  76     147.308 157.421  18.551  1.00 16.660          C  
ATOM   1253  ND1 HIS A  76     146.015 157.431  19.023  1.00 16.660          N  
ATOM   1254  CD2 HIS A  76     148.085 157.030  19.589  1.00 16.660          C  
ATOM   1255  CE1 HIS A  76     146.013 157.064  20.297  1.00 16.660          C  
ATOM   1256  NE2 HIS A  76     147.254 156.810  20.658  1.00 16.660          N  
ATOM   1257  H   HIS A  76     148.760 159.914  15.252  1.00 13.990          H  
ATOM   1258  HA  HIS A  76     146.442 159.537  17.050  1.00 14.400          H  
ATOM   1259 1HB  HIS A  76     147.031 157.217  16.455  1.00 20.000          H  
ATOM   1260 2HB  HIS A  76     148.697 157.507  16.948  1.00 20.000          H  
ATOM   1261  HD2 HIS A  76     149.168 156.910  19.575  1.00 20.000          H  
ATOM   1262  HE1 HIS A  76     145.135 156.980  20.937  1.00 20.000          H  
ATOM   1263  HE2 HIS A  76     147.551 156.498  21.577  1.00 20.000          H  
ATOM   1264  N   LYS A  77     147.653 160.640  18.822  1.00 12.140          N  
ATOM   1265  CA  LYS A  77     148.270 161.433  19.867  1.00 12.050          C  
ATOM   1266  C   LYS A  77     147.751 160.963  21.217  1.00 12.400          C  
ATOM   1267  O   LYS A  77     146.600 160.536  21.317  1.00 12.790          O  
ATOM   1268  CB  LYS A  77     147.914 162.917  19.684  1.00 16.910          C  
ATOM   1269  CG  LYS A  77     148.322 163.562  18.333  1.00 16.910          C  
ATOM   1270  CD  LYS A  77     149.828 163.741  18.190  1.00 16.910          C  
ATOM   1271  CE  LYS A  77     150.181 164.454  16.887  1.00 16.910          C  
ATOM   1272  NZ  LYS A  77     151.660 164.603  16.710  1.00 16.910          N  
ATOM   1273  H   LYS A  77     146.648 160.511  18.851  1.00 14.570          H  
ATOM   1274  HA  LYS A  77     149.349 161.287  19.848  1.00 14.460          H  
ATOM   1275 1HB  LYS A  77     146.836 163.039  19.792  1.00 20.290          H  
ATOM   1276 2HB  LYS A  77     148.381 163.496  20.481  1.00 20.290          H  
ATOM   1277 1HG  LYS A  77     147.964 162.943  17.511  1.00 20.290          H  
ATOM   1278 2HG  LYS A  77     147.847 164.537  18.251  1.00 20.290          H  
ATOM   1279 1HD  LYS A  77     150.214 164.316  19.031  1.00 20.290          H  
ATOM   1280 2HD  LYS A  77     150.311 162.763  18.185  1.00 20.290          H  
ATOM   1281 1HE  LYS A  77     149.780 163.880  16.051  1.00 20.290          H  
ATOM   1282 2HE  LYS A  77     149.724 165.443  16.886  1.00 20.290          H  
ATOM   1283 1HZ  LYS A  77     151.851 165.077  15.837  1.00 20.290          H  
ATOM   1284 2HZ  LYS A  77     152.040 165.144  17.474  1.00 20.290          H  
ATOM   1285 3HZ  LYS A  77     152.093 163.689  16.697  1.00 20.290          H  
ATOM   1286  N   ASP A  78     148.580 161.078  22.249  1.00 12.290          N  
ATOM   1287  CA  ASP A  78     148.184 160.740  23.613  1.00 12.640          C  
ATOM   1288  C   ASP A  78     149.043 161.541  24.585  1.00 12.510          C  
ATOM   1289  O   ASP A  78     149.926 162.288  24.156  1.00 12.140          O  
ATOM   1290  CB  ASP A  78     148.338 159.223  23.842  1.00 17.560          C  
ATOM   1291  CG  ASP A  78     147.426 158.641  24.948  1.00 17.560          C  
ATOM   1292  OD1 ASP A  78     147.024 159.396  25.810  1.00 17.560          O  
ATOM   1293  OD2 ASP A  78     147.162 157.461  24.926  1.00 17.560          O  
ATOM   1294  H   ASP A  78     149.515 161.427  22.089  1.00 14.750          H  
ATOM   1295  HA  ASP A  78     147.140 161.020  23.761  1.00 15.170          H  
ATOM   1296 1HB  ASP A  78     148.122 158.698  22.912  1.00 21.070          H  
ATOM   1297 2HB  ASP A  78     149.373 159.006  24.106  1.00 21.070          H  
ATOM   1298  N   GLN A  79     148.809 161.371  25.879  1.00 12.830          N  
ATOM   1299  CA  GLN A  79     149.576 162.078  26.905  1.00 12.770          C  
ATOM   1300  C   GLN A  79     150.331 161.121  27.836  1.00 12.860          C  
ATOM   1301  O   GLN A  79     149.690 160.405  28.605  1.00 13.250          O  
ATOM   1302  CB  GLN A  79     148.642 162.951  27.754  1.00 17.900          C  
ATOM   1303  CG  GLN A  79     149.306 163.649  28.969  1.00 17.900          C  
ATOM   1304  CD  GLN A  79     150.323 164.723  28.612  1.00 17.900          C  
ATOM   1305  OE1 GLN A  79     149.982 165.747  28.008  1.00 17.900          O  
ATOM   1306  NE2 GLN A  79     151.578 164.500  28.992  1.00 17.900          N  
ATOM   1307  H   GLN A  79     148.052 160.730  26.135  1.00 15.400          H  
ATOM   1308  HA  GLN A  79     150.249 162.745  26.391  1.00 15.320          H  
ATOM   1309 1HB  GLN A  79     148.206 163.728  27.125  1.00 21.480          H  
ATOM   1310 2HB  GLN A  79     147.821 162.339  28.129  1.00 21.480          H  
ATOM   1311 1HG  GLN A  79     148.521 164.123  29.551  1.00 21.480          H  
ATOM   1312 2HG  GLN A  79     149.814 162.905  29.588  1.00 21.480          H  
ATOM   1313 1HE2 GLN A  79     152.292 165.174  28.795  1.00 21.480          H  
ATOM   1314 2HE2 GLN A  79     151.826 163.624  29.482  1.00 21.480          H  
ATOM   1315  N   PRO A  80     151.677 161.072  27.790  1.00 12.520          N  
ATOM   1316  CA  PRO A  80     152.505 160.223  28.623  1.00 12.590          C  
ATOM   1317  C   PRO A  80     152.531 160.749  30.050  1.00 12.870          C  
ATOM   1318  O   PRO A  80     152.353 161.951  30.281  1.00 12.860          O  
ATOM   1319  CB  PRO A  80     153.875 160.305  27.941  1.00 18.880          C  
ATOM   1320  CG  PRO A  80     153.885 161.653  27.259  1.00 18.880          C  
ATOM   1321  CD  PRO A  80     152.450 161.888  26.815  1.00 18.880          C  
ATOM   1322  HA  PRO A  80     152.110 159.197  28.597  1.00 15.110          H  
ATOM   1323 1HB  PRO A  80     154.669 160.209  28.698  1.00 22.660          H  
ATOM   1324 2HB  PRO A  80     154.000 159.466  27.239  1.00 22.660          H  
ATOM   1325 1HG  PRO A  80     154.236 162.425  27.962  1.00 22.660          H  
ATOM   1326 2HG  PRO A  80     154.591 161.649  26.415  1.00 22.660          H  
ATOM   1327 1HD  PRO A  80     152.267 162.954  26.926  1.00 22.660          H  
ATOM   1328 2HD  PRO A  80     152.276 161.537  25.780  1.00 22.660          H  
ATOM   1329  N   TYR A  81     152.786 159.864  31.000  1.00 13.130          N  
ATOM   1330  CA  TYR A  81     152.920 160.256  32.393  1.00 13.420          C  
ATOM   1331  C   TYR A  81     153.821 159.283  33.129  1.00 13.550          C  
ATOM   1332  O   TYR A  81     154.078 158.178  32.646  1.00 13.510          O  
ATOM   1333  CB  TYR A  81     151.551 160.338  33.065  1.00 18.670          C  
ATOM   1334  CG  TYR A  81     150.851 159.020  33.146  1.00 18.670          C  
ATOM   1335  CD1 TYR A  81     150.997 158.225  34.277  1.00 18.670          C  
ATOM   1336  CD2 TYR A  81     150.065 158.592  32.087  1.00 18.670          C  
ATOM   1337  CE1 TYR A  81     150.359 157.010  34.346  1.00 18.670          C  
ATOM   1338  CE2 TYR A  81     149.427 157.376  32.158  1.00 18.670          C  
ATOM   1339  CZ  TYR A  81     149.570 156.585  33.281  1.00 18.670          C  
ATOM   1340  OH  TYR A  81     148.929 155.370  33.349  1.00 18.670          O  
ATOM   1341  H   TYR A  81     152.903 158.888  30.760  1.00 15.760          H  
ATOM   1342  HA  TYR A  81     153.390 161.239  32.435  1.00 16.100          H  
ATOM   1343 1HB  TYR A  81     151.662 160.730  34.077  1.00 22.410          H  
ATOM   1344 2HB  TYR A  81     150.915 161.032  32.512  1.00 22.410          H  
ATOM   1345  HD1 TYR A  81     151.618 158.562  35.108  1.00 22.410          H  
ATOM   1346  HD2 TYR A  81     149.952 159.218  31.196  1.00 22.410          H  
ATOM   1347  HE1 TYR A  81     150.474 156.387  35.231  1.00 22.410          H  
ATOM   1348  HE2 TYR A  81     148.809 157.038  31.327  1.00 22.410          H  
ATOM   1349  HH  TYR A  81     149.124 154.951  34.191  1.00 22.410          H  
ATOM   1350  N   TYR A  82     154.292 159.692  34.300  1.00 13.720          N  
ATOM   1351  CA  TYR A  82     155.104 158.838  35.152  1.00 13.920          C  
ATOM   1352  C   TYR A  82     154.836 159.107  36.618  1.00 14.400          C  
ATOM   1353  O   TYR A  82     154.749 160.265  37.030  1.00 14.370          O  
ATOM   1354  CB  TYR A  82     156.593 159.052  34.880  1.00 19.410          C  
ATOM   1355  CG  TYR A  82     157.483 158.230  35.797  1.00 19.410          C  
ATOM   1356  CD1 TYR A  82     157.745 156.907  35.507  1.00 19.410          C  
ATOM   1357  CD2 TYR A  82     158.020 158.805  36.946  1.00 19.410          C  
ATOM   1358  CE1 TYR A  82     158.536 156.160  36.350  1.00 19.410          C  
ATOM   1359  CE2 TYR A  82     158.809 158.056  37.787  1.00 19.410          C  
ATOM   1360  CZ  TYR A  82     159.068 156.739  37.492  1.00 19.410          C  
ATOM   1361  OH  TYR A  82     159.862 155.989  38.326  1.00 19.410          O  
ATOM   1362  H   TYR A  82     154.060 160.621  34.623  1.00 16.460          H  
ATOM   1363  HA  TYR A  82     154.847 157.797  34.953  1.00 16.700          H  
ATOM   1364 1HB  TYR A  82     156.818 158.782  33.847  1.00 23.290          H  
ATOM   1365 2HB  TYR A  82     156.842 160.103  35.011  1.00 23.290          H  
ATOM   1366  HD1 TYR A  82     157.323 156.452  34.611  1.00 23.290          H  
ATOM   1367  HD2 TYR A  82     157.809 159.849  37.183  1.00 23.290          H  
ATOM   1368  HE1 TYR A  82     158.740 155.117  36.120  1.00 23.290          H  
ATOM   1369  HE2 TYR A  82     159.228 158.505  38.687  1.00 23.290          H  
ATOM   1370  HH  TYR A  82     159.924 155.093  37.987  1.00 23.290          H  
ATOM   1371  N   ASP A  83     154.733 158.035  37.401  1.00 14.830          N  
ATOM   1372  CA  ASP A  83     154.561 158.120  38.842  1.00 15.320          C  
ATOM   1373  C   ASP A  83     155.158 156.857  39.457  1.00 15.630          C  
ATOM   1374  O   ASP A  83     155.639 155.989  38.723  1.00 15.480          O  
ATOM   1375  CB  ASP A  83     153.063 158.282  39.175  1.00 21.250          C  
ATOM   1376  CG  ASP A  83     152.780 158.979  40.520  1.00 21.250          C  
ATOM   1377  OD1 ASP A  83     153.635 158.915  41.380  1.00 21.250          O  
ATOM   1378  OD2 ASP A  83     151.726 159.559  40.669  1.00 21.250          O  
ATOM   1379  H   ASP A  83     154.782 157.114  36.985  1.00 17.800          H  
ATOM   1380  HA  ASP A  83     155.108 158.983  39.222  1.00 18.380          H  
ATOM   1381 1HB  ASP A  83     152.581 158.857  38.384  1.00 25.500          H  
ATOM   1382 2HB  ASP A  83     152.595 157.299  39.195  1.00 25.500          H  
ATOM   1383  N   ILE A  84     155.118 156.739  40.780  1.00 16.080          N  
ATOM   1384  CA  ILE A  84     155.690 155.567  41.449  1.00 16.410          C  
ATOM   1385  C   ILE A  84     154.732 154.920  42.461  1.00 17.040          C  
ATOM   1386  O   ILE A  84     153.784 155.567  42.905  1.00 17.260          O  
ATOM   1387  CB  ILE A  84     156.994 155.970  42.185  1.00 22.840          C  
ATOM   1388  CG1 ILE A  84     156.664 157.032  43.293  1.00 22.840          C  
ATOM   1389  CG2 ILE A  84     158.018 156.492  41.164  1.00 22.840          C  
ATOM   1390  CD1 ILE A  84     157.808 157.355  44.235  1.00 22.840          C  
ATOM   1391  H   ILE A  84     154.679 157.504  41.304  1.00 19.300          H  
ATOM   1392  HA  ILE A  84     155.945 154.859  40.673  1.00 19.690          H  
ATOM   1393  HB  ILE A  84     157.411 155.107  42.690  1.00 27.410          H  
ATOM   1394 1HG1 ILE A  84     156.343 157.954  42.809  1.00 27.410          H  
ATOM   1395 2HG1 ILE A  84     155.845 156.662  43.911  1.00 27.410          H  
ATOM   1396 1HG2 ILE A  84     158.948 156.756  41.652  1.00 27.410          H  
ATOM   1397 2HG2 ILE A  84     158.213 155.714  40.430  1.00 27.410          H  
ATOM   1398 3HG2 ILE A  84     157.628 157.368  40.657  1.00 27.410          H  
ATOM   1399 1HD1 ILE A  84     157.469 158.089  44.966  1.00 27.410          H  
ATOM   1400 2HD1 ILE A  84     158.111 156.441  44.751  1.00 27.410          H  
ATOM   1401 3HD1 ILE A  84     158.651 157.762  43.689  1.00 27.410          H  
ATOM   1402  N   PRO A  85     154.926 153.641  42.836  1.00 17.350          N  
ATOM   1403  CA  PRO A  85     154.243 152.993  43.938  1.00 17.960          C  
ATOM   1404  C   PRO A  85     154.541 153.755  45.216  1.00 18.250          C  
ATOM   1405  O   PRO A  85     155.686 154.169  45.412  1.00 18.030          O  
ATOM   1406  CB  PRO A  85     154.856 151.590  43.953  1.00 26.940          C  
ATOM   1407  CG  PRO A  85     155.358 151.375  42.538  1.00 26.940          C  
ATOM   1408  CD  PRO A  85     155.823 152.742  42.074  1.00 26.940          C  
ATOM   1409  HA  PRO A  85     153.158 152.969  43.734  1.00 21.550          H  
ATOM   1410 1HB  PRO A  85     155.663 151.549  44.703  1.00 32.330          H  
ATOM   1411 2HB  PRO A  85     154.100 150.854  44.260  1.00 32.330          H  
ATOM   1412 1HG  PRO A  85     156.167 150.629  42.534  1.00 32.330          H  
ATOM   1413 2HG  PRO A  85     154.549 150.966  41.911  1.00 32.330          H  
ATOM   1414 1HD  PRO A  85     156.876 152.907  42.336  1.00 32.330          H  
ATOM   1415 2HD  PRO A  85     155.639 152.797  40.995  1.00 32.330          H  
ATOM   1416  N   ASP A  86     153.558 153.862  46.101  1.00 18.760          N  
ATOM   1417  CA  ASP A  86     153.720 154.538  47.385  1.00 19.100          C  
ATOM   1418  C   ASP A  86     152.744 153.958  48.401  1.00 19.720          C  
ATOM   1419  O   ASP A  86     151.659 153.498  48.032  1.00 19.860          O  
ATOM   1420  CB  ASP A  86     153.573 156.052  47.279  1.00 26.600          C  
ATOM   1421  CG  ASP A  86     154.129 156.752  48.539  1.00 26.600          C  
ATOM   1422  OD1 ASP A  86     154.674 156.047  49.390  1.00 26.600          O  
ATOM   1423  OD2 ASP A  86     154.017 157.958  48.644  1.00 26.600          O  
ATOM   1424  H   ASP A  86     152.651 153.481  45.873  1.00 22.510          H  
ATOM   1425  HA  ASP A  86     154.727 154.338  47.750  1.00 22.920          H  
ATOM   1426 1HB  ASP A  86     154.119 156.411  46.401  1.00 31.920          H  
ATOM   1427 2HB  ASP A  86     152.524 156.315  47.152  1.00 31.920          H  
ATOM   1428  N   ALA A  87     153.175 153.882  49.649  1.00 20.110          N  
ATOM   1429  CA  ALA A  87     152.331 153.336  50.710  1.00 20.710          C  
ATOM   1430  C   ALA A  87     152.755 153.840  52.098  1.00 21.050          C  
ATOM   1431  O   ALA A  87     153.933 154.125  52.312  1.00 20.920          O  
ATOM   1432  CB  ALA A  87     152.405 151.810  50.678  1.00 28.750          C  
ATOM   1433  H   ALA A  87     154.071 154.347  49.839  1.00 24.130          H  
ATOM   1434  HA  ALA A  87     151.315 153.656  50.506  1.00 24.850          H  
ATOM   1435 1HB  ALA A  87     151.770 151.370  51.438  1.00 34.500          H  
ATOM   1436 2HB  ALA A  87     152.089 151.453  49.699  1.00 34.500          H  
ATOM   1437 3HB  ALA A  87     153.432 151.502  50.860  1.00 34.500          H  
ATOM   1438  N   PRO A  88     151.818 153.941  53.061  1.00 21.500          N  
ATOM   1439  CA  PRO A  88     152.052 154.282  54.451  1.00 21.900          C  
ATOM   1440  C   PRO A  88     152.696 153.129  55.195  1.00 22.280          C  
ATOM   1441  O   PRO A  88     152.546 151.974  54.795  1.00 22.370          O  
ATOM   1442  CB  PRO A  88     150.642 154.566  54.974  1.00 32.850          C  
ATOM   1443  CG  PRO A  88     149.742 153.709  54.116  1.00 32.850          C  
ATOM   1444  CD  PRO A  88     150.383 153.717  52.743  1.00 32.850          C  
ATOM   1445  HA  PRO A  88     152.686 155.179  54.501  1.00 26.280          H  
ATOM   1446 1HB  PRO A  88     150.586 154.303  56.043  1.00 39.420          H  
ATOM   1447 2HB  PRO A  88     150.415 155.639  54.892  1.00 39.420          H  
ATOM   1448 1HG  PRO A  88     149.682 152.692  54.539  1.00 39.420          H  
ATOM   1449 2HG  PRO A  88     148.718 154.113  54.114  1.00 39.420          H  
ATOM   1450 1HD  PRO A  88     150.207 152.741  52.287  1.00 39.420          H  
ATOM   1451 2HD  PRO A  88     149.978 154.545  52.140  1.00 39.420          H  
ATOM   1452  N   TYR A  89     153.345 153.446  56.307  1.00 22.510          N  
ATOM   1453  CA  TYR A  89     153.928 152.452  57.195  1.00 22.920          C  
ATOM   1454  C   TYR A  89     153.765 152.881  58.640  1.00 23.360          C  
ATOM   1455  O   TYR A  89     153.945 154.061  58.965  1.00 23.220          O  
ATOM   1456  CB  TYR A  89     155.414 152.259  56.893  1.00 31.920          C  
ATOM   1457  CG  TYR A  89     156.088 151.266  57.816  1.00 31.920          C  
ATOM   1458  CD1 TYR A  89     155.971 149.918  57.567  1.00 31.920          C  
ATOM   1459  CD2 TYR A  89     156.815 151.708  58.919  1.00 31.920          C  
ATOM   1460  CE1 TYR A  89     156.567 149.009  58.402  1.00 31.920          C  
ATOM   1461  CE2 TYR A  89     157.415 150.793  59.753  1.00 31.920          C  
ATOM   1462  CZ  TYR A  89     157.291 149.446  59.496  1.00 31.920          C  
ATOM   1463  OH  TYR A  89     157.884 148.520  60.318  1.00 31.920          O  
ATOM   1464  H   TYR A  89     153.445 154.419  56.549  1.00 27.010          H  
ATOM   1465  HA  TYR A  89     153.402 151.506  57.063  1.00 27.500          H  
ATOM   1466 1HB  TYR A  89     155.535 151.912  55.865  1.00 38.310          H  
ATOM   1467 2HB  TYR A  89     155.929 153.213  56.981  1.00 38.310          H  
ATOM   1468  HD1 TYR A  89     155.401 149.572  56.705  1.00 38.310          H  
ATOM   1469  HD2 TYR A  89     156.909 152.775  59.123  1.00 38.310          H  
ATOM   1470  HE1 TYR A  89     156.470 147.944  58.201  1.00 38.310          H  
ATOM   1471  HE2 TYR A  89     157.986 151.133  60.614  1.00 38.310          H  
ATOM   1472  HH  TYR A  89     157.737 147.640  59.965  1.00 38.310          H  
ATOM   1473  N   ARG A  90     153.441 151.928  59.512  1.00 23.900          N  
ATOM   1474  CA  ARG A  90     153.318 152.204  60.932  1.00 24.370          C  
ATOM   1475  C   ARG A  90     154.024 151.139  61.756  1.00 24.750          C  
ATOM   1476  O   ARG A  90     154.071 149.968  61.374  1.00 24.810          O  
ATOM   1477  CB  ARG A  90     151.851 152.254  61.347  1.00 33.930          C  
ATOM   1478  CG  ARG A  90     151.010 153.361  60.696  1.00 33.930          C  
ATOM   1479  CD  ARG A  90     151.371 154.721  61.180  1.00 33.930          C  
ATOM   1480  NE  ARG A  90     150.505 155.734  60.606  1.00 33.930          N  
ATOM   1481  CZ  ARG A  90     150.703 156.362  59.422  1.00 33.930          C  
ATOM   1482  NH1 ARG A  90     151.749 156.089  58.657  1.00 33.930          N  
ATOM   1483  NH2 ARG A  90     149.825 157.275  59.025  1.00 33.930          N  
ATOM   1484  H   ARG A  90     153.273 150.983  59.187  1.00 28.680          H  
ATOM   1485  HA  ARG A  90     153.793 153.159  61.149  1.00 29.240          H  
ATOM   1486 1HB  ARG A  90     151.379 151.303  61.108  1.00 40.720          H  
ATOM   1487 2HB  ARG A  90     151.788 152.383  62.428  1.00 40.720          H  
ATOM   1488 1HG  ARG A  90     151.130 153.334  59.618  1.00 40.720          H  
ATOM   1489 2HG  ARG A  90     149.962 153.193  60.937  1.00 40.720          H  
ATOM   1490 1HD  ARG A  90     151.260 154.756  62.263  1.00 40.720          H  
ATOM   1491 2HD  ARG A  90     152.395 154.962  60.920  1.00 40.720          H  
ATOM   1492  HE  ARG A  90     149.686 155.993  61.140  1.00 40.720          H  
ATOM   1493 1HH1 ARG A  90     152.456 155.384  58.933  1.00 40.720          H  
ATOM   1494 2HH1 ARG A  90     151.868 156.581  57.788  1.00 40.720          H  
ATOM   1495 1HH2 ARG A  90     149.023 157.492  59.604  1.00 40.720          H  
ATOM   1496 2HH2 ARG A  90     149.952 157.758  58.149  1.00 40.720          H  
ATOM   1497  N   ILE A  91     154.557 151.560  62.896  1.00 25.020          N  
ATOM   1498  CA  ILE A  91     155.215 150.674  63.842  1.00 25.430          C  
ATOM   1499  C   ILE A  91     155.119 151.225  65.255  1.00 25.920          C  
ATOM   1500  O   ILE A  91     155.173 152.438  65.458  1.00 25.840          O  
ATOM   1501  CB  ILE A  91     156.692 150.452  63.441  1.00 35.440          C  
ATOM   1502  CG1 ILE A  91     157.353 149.370  64.364  1.00 35.440          C  
ATOM   1503  CG2 ILE A  91     157.455 151.790  63.454  1.00 35.440          C  
ATOM   1504  CD1 ILE A  91     158.674 148.827  63.861  1.00 35.440          C  
ATOM   1505  H   ILE A  91     154.483 152.542  63.126  1.00 30.020          H  
ATOM   1506  HA  ILE A  91     154.709 149.710  63.820  1.00 30.520          H  
ATOM   1507  HB  ILE A  91     156.711 150.046  62.436  1.00 42.530          H  
ATOM   1508 1HG1 ILE A  91     157.534 149.800  65.349  1.00 42.530          H  
ATOM   1509 2HG1 ILE A  91     156.666 148.531  64.465  1.00 42.530          H  
ATOM   1510 1HG2 ILE A  91     158.478 151.637  63.133  1.00 42.530          H  
ATOM   1511 2HG2 ILE A  91     156.971 152.484  62.771  1.00 42.530          H  
ATOM   1512 3HG2 ILE A  91     157.460 152.214  64.455  1.00 42.530          H  
ATOM   1513 1HD1 ILE A  91     159.046 148.081  64.565  1.00 42.530          H  
ATOM   1514 2HD1 ILE A  91     158.527 148.363  62.885  1.00 42.530          H  
ATOM   1515 3HD1 ILE A  91     159.403 149.624  63.772  1.00 42.530          H  
ATOM   1516  N   THR A  92     154.993 150.326  66.222  1.00 26.440          N  
ATOM   1517  CA  THR A  92     154.959 150.682  67.630  1.00 26.950          C  
ATOM   1518  C   THR A  92     155.404 149.493  68.454  1.00 27.340          C  
ATOM   1519  O   THR A  92     155.261 148.346  68.019  1.00 27.330          O  
ATOM   1520  CB  THR A  92     153.559 151.141  68.068  1.00 37.530          C  
ATOM   1521  OG1 THR A  92     153.620 151.573  69.427  1.00 37.530          O  
ATOM   1522  CG2 THR A  92     152.557 150.000  67.941  1.00 37.530          C  
ATOM   1523  H   THR A  92     154.936 149.348  65.974  1.00 31.730          H  
ATOM   1524  HA  THR A  92     155.658 151.499  67.807  1.00 32.340          H  
ATOM   1525  HB  THR A  92     153.245 151.977  67.442  1.00 45.030          H  
ATOM   1526  HG1 THR A  92     152.806 152.032  69.653  1.00 45.030          H  
ATOM   1527 1HG2 THR A  92     151.576 150.349  68.256  1.00 45.030          H  
ATOM   1528 2HG2 THR A  92     152.509 149.672  66.905  1.00 45.030          H  
ATOM   1529 3HG2 THR A  92     152.855 149.164  68.571  1.00 45.030          H  
ATOM   1530  N   VAL A  93     155.977 149.762  69.620  1.00 27.700          N  
ATOM   1531  CA  VAL A  93     156.409 148.705  70.521  1.00 28.110          C  
ATOM   1532  C   VAL A  93     155.921 149.003  71.938  1.00 28.710          C  
ATOM   1533  O   VAL A  93     155.609 150.157  72.230  1.00 28.760          O  
ATOM   1534  CB  VAL A  93     157.956 148.618  70.505  1.00 39.190          C  
ATOM   1535  CG1 VAL A  93     158.451 148.298  69.090  1.00 39.190          C  
ATOM   1536  CG2 VAL A  93     158.548 149.941  71.000  1.00 39.190          C  
ATOM   1537  H   VAL A  93     156.046 150.734  69.899  1.00 33.240          H  
ATOM   1538  HA  VAL A  93     155.996 147.774  70.153  1.00 33.730          H  
ATOM   1539  HB  VAL A  93     158.281 147.815  71.154  1.00 47.030          H  
ATOM   1540 1HG1 VAL A  93     159.537 148.221  69.092  1.00 47.030          H  
ATOM   1541 2HG1 VAL A  93     158.021 147.353  68.762  1.00 47.030          H  
ATOM   1542 3HG1 VAL A  93     158.155 149.083  68.402  1.00 47.030          H  
ATOM   1543 1HG2 VAL A  93     159.635 149.872  70.994  1.00 47.030          H  
ATOM   1544 2HG2 VAL A  93     158.236 150.751  70.347  1.00 47.030          H  
ATOM   1545 3HG2 VAL A  93     158.213 150.146  72.019  1.00 47.030          H  
ATOM   1546  N   PRO A  94     155.850 148.010  72.843  1.00 29.180          N  
ATOM   1547  CA  PRO A  94     155.592 148.205  74.258  1.00 29.780          C  
ATOM   1548  C   PRO A  94     156.667 149.107  74.846  1.00 29.880          C  
ATOM   1549  O   PRO A  94     157.842 148.947  74.519  1.00 29.630          O  
ATOM   1550  CB  PRO A  94     155.681 146.781  74.819  1.00 44.670          C  
ATOM   1551  CG  PRO A  94     155.359 145.882  73.638  1.00 44.670          C  
ATOM   1552  CD  PRO A  94     155.953 146.590  72.435  1.00 44.670          C  
ATOM   1553  HA  PRO A  94     154.591 148.640  74.394  1.00 35.740          H  
ATOM   1554 1HB  PRO A  94     156.686 146.602  75.231  1.00 53.600          H  
ATOM   1555 2HB  PRO A  94     154.970 146.663  75.651  1.00 53.600          H  
ATOM   1556 1HG  PRO A  94     155.796 144.882  73.796  1.00 53.600          H  
ATOM   1557 2HG  PRO A  94     154.270 145.739  73.553  1.00 53.600          H  
ATOM   1558 1HD  PRO A  94     156.999 146.292  72.291  1.00 53.600          H  
ATOM   1559 2HD  PRO A  94     155.321 146.359  71.572  1.00 53.600          H  
ATOM   1560  N   ASP A  95     156.285 149.994  75.758  1.00 30.270          N  
ATOM   1561  CA  ASP A  95     157.241 150.889  76.406  1.00 30.440          C  
ATOM   1562  C   ASP A  95     156.708 151.171  77.819  1.00 31.030          C  
ATOM   1563  O   ASP A  95     155.762 151.947  77.985  1.00 31.260          O  
ATOM   1564  CB  ASP A  95     157.412 152.174  75.585  1.00 42.550          C  
ATOM   1565  CG  ASP A  95     158.535 153.065  76.079  1.00 42.550          C  
ATOM   1566  OD1 ASP A  95     159.213 152.663  76.990  1.00 42.550          O  
ATOM   1567  OD2 ASP A  95     158.693 154.167  75.560  1.00 42.550          O  
ATOM   1568  H   ASP A  95     155.306 150.073  75.997  1.00 36.320          H  
ATOM   1569  HA  ASP A  95     158.206 150.392  76.490  1.00 36.530          H  
ATOM   1570 1HB  ASP A  95     157.611 151.907  74.544  1.00 51.060          H  
ATOM   1571 2HB  ASP A  95     156.483 152.744  75.603  1.00 51.060          H  
ATOM   1572  N   THR A  96     157.213 150.433  78.807  1.00 31.280          N  
ATOM   1573  CA  THR A  96     156.700 150.502  80.177  1.00 31.830          C  
ATOM   1574  C   THR A  96     157.397 151.549  81.038  1.00 31.930          C  
ATOM   1575  O   THR A  96     158.625 151.601  81.109  1.00 31.800          O  
ATOM   1576  CB  THR A  96     156.800 149.121  80.871  1.00 44.340          C  
ATOM   1577  OG1 THR A  96     155.995 148.174  80.156  1.00 44.340          O  
ATOM   1578  CG2 THR A  96     156.300 149.198  82.324  1.00 44.340          C  
ATOM   1579  H   THR A  96     157.997 149.830  78.602  1.00 37.540          H  
ATOM   1580  HA  THR A  96     155.646 150.772  80.126  1.00 38.200          H  
ATOM   1581  HB  THR A  96     157.836 148.784  80.867  1.00 53.210          H  
ATOM   1582  HG1 THR A  96     156.395 147.997  79.306  1.00 53.210          H  
ATOM   1583 1HG2 THR A  96     156.373 148.211  82.776  1.00 53.210          H  
ATOM   1584 2HG2 THR A  96     156.902 149.894  82.905  1.00 53.210          H  
ATOM   1585 3HG2 THR A  96     155.261 149.524  82.335  1.00 53.210          H  
ATOM   1586  N   TYR A  97     156.592 152.357  81.724  1.00 32.190          N  
ATOM   1587  CA  TYR A  97     157.073 153.384  82.638  1.00 32.330          C  
ATOM   1588  C   TYR A  97     156.472 153.202  84.020  1.00 32.950          C  
ATOM   1589  O   TYR A  97     155.385 152.639  84.158  1.00 33.180          O  
ATOM   1590  CB  TYR A  97     156.746 154.782  82.117  1.00 45.210          C  
ATOM   1591  CG  TYR A  97     157.451 155.121  80.852  1.00 45.210          C  
ATOM   1592  CD1 TYR A  97     156.885 154.811  79.636  1.00 45.210          C  
ATOM   1593  CD2 TYR A  97     158.682 155.747  80.908  1.00 45.210          C  
ATOM   1594  CE1 TYR A  97     157.543 155.114  78.486  1.00 45.210          C  
ATOM   1595  CE2 TYR A  97     159.347 156.053  79.748  1.00 45.210          C  
ATOM   1596  CZ  TYR A  97     158.787 155.731  78.538  1.00 45.210          C  
ATOM   1597  OH  TYR A  97     159.469 156.032  77.370  1.00 45.210          O  
ATOM   1598  H   TYR A  97     155.595 152.248  81.600  1.00 38.630          H  
ATOM   1599  HA  TYR A  97     158.155 153.289  82.731  1.00 38.800          H  
ATOM   1600 1HB  TYR A  97     155.673 154.864  81.942  1.00 54.250          H  
ATOM   1601 2HB  TYR A  97     157.014 155.525  82.868  1.00 54.250          H  
ATOM   1602  HD1 TYR A  97     155.914 154.317  79.588  1.00 54.250          H  
ATOM   1603  HD2 TYR A  97     159.128 155.992  81.872  1.00 54.250          H  
ATOM   1604  HE1 TYR A  97     157.093 154.863  77.531  1.00 54.250          H  
ATOM   1605  HE2 TYR A  97     160.320 156.539  79.786  1.00 54.250          H  
ATOM   1606  HH  TYR A  97     159.119 155.472  76.627  1.00 54.250          H  
ATOM   1607  N   GLU A  98     157.188 153.693  85.029  1.00 33.200          N  
ATOM   1608  CA  GLU A  98     156.754 153.688  86.422  1.00 33.780          C  
ATOM   1609  C   GLU A  98     157.447 154.839  87.148  1.00 33.830          C  
ATOM   1610  O   GLU A  98     158.558 155.222  86.773  1.00 33.550          O  
ATOM   1611  CB  GLU A  98     157.075 152.324  87.061  1.00 47.060          C  
ATOM   1612  CG  GLU A  98     156.684 152.152  88.532  1.00 47.060          C  
ATOM   1613  CD  GLU A  98     155.213 152.337  88.817  1.00 47.060          C  
ATOM   1614  OE1 GLU A  98     154.743 153.448  88.647  1.00 47.060          O  
ATOM   1615  OE2 GLU A  98     154.566 151.415  89.266  1.00 47.060          O  
ATOM   1616  H   GLU A  98     158.080 154.118  84.820  1.00 39.840          H  
ATOM   1617  HA  GLU A  98     155.677 153.857  86.457  1.00 40.540          H  
ATOM   1618 1HB  GLU A  98     156.574 151.537  86.496  1.00 56.470          H  
ATOM   1619 2HB  GLU A  98     158.146 152.141  86.988  1.00 56.470          H  
ATOM   1620 1HG  GLU A  98     156.960 151.144  88.833  1.00 56.470          H  
ATOM   1621 2HG  GLU A  98     157.261 152.841  89.146  1.00 56.470          H  
ATOM   1622  N   ALA A  99     156.789 155.408  88.160  1.00 34.160          N  
ATOM   1623  CA  ALA A  99     157.404 156.498  88.934  1.00 34.250          C  
ATOM   1624  C   ALA A  99     156.746 156.760  90.290  1.00 34.780          C  
ATOM   1625  O   ALA A  99     155.528 156.628  90.454  1.00 34.950          O  
ATOM   1626  CB  ALA A  99     157.360 157.787  88.129  1.00 47.910          C  
ATOM   1627  H   ALA A  99     155.879 154.999  88.403  1.00 40.990          H  
ATOM   1628  HA  ALA A  99     158.443 156.225  89.117  1.00 41.100          H  
ATOM   1629 1HB  ALA A  99     157.854 158.579  88.691  1.00 57.500          H  
ATOM   1630 2HB  ALA A  99     157.869 157.650  87.176  1.00 57.500          H  
ATOM   1631 3HB  ALA A  99     156.323 158.063  87.950  1.00 57.500          H  
ATOM   1632  N   ARG A 100     157.549 157.263  91.233  1.00 35.030          N  
ATOM   1633  CA  ARG A 100     157.070 157.685  92.549  1.00 35.510          C  
ATOM   1634  C   ARG A 100     157.715 159.007  92.944  1.00 35.410          C  
ATOM   1635  O   ARG A 100     158.880 159.254  92.628  1.00 35.130          O  
ATOM   1636  CB  ARG A 100     157.394 156.634  93.610  1.00 49.520          C  
ATOM   1637  CG  ARG A 100     156.722 155.285  93.397  1.00 49.520          C  
ATOM   1638  CD  ARG A 100     155.243 155.297  93.643  1.00 49.520          C  
ATOM   1639  NE  ARG A 100     154.713 153.961  93.475  1.00 49.520          N  
ATOM   1640  CZ  ARG A 100     154.336 153.465  92.272  1.00 49.520          C  
ATOM   1641  NH1 ARG A 100     154.399 154.228  91.207  1.00 49.520          N  
ATOM   1642  NH2 ARG A 100     153.919 152.214  92.144  1.00 49.520          N  
ATOM   1643  H   ARG A 100     158.536 157.352  91.031  1.00 42.040          H  
ATOM   1644  HA  ARG A 100     155.993 157.839  92.502  1.00 42.610          H  
ATOM   1645 1HB  ARG A 100     158.469 156.468  93.640  1.00 59.430          H  
ATOM   1646 2HB  ARG A 100     157.093 157.006  94.589  1.00 59.430          H  
ATOM   1647 1HG  ARG A 100     156.905 154.929  92.391  1.00 59.430          H  
ATOM   1648 2HG  ARG A 100     157.157 154.573  94.096  1.00 59.430          H  
ATOM   1649 1HD  ARG A 100     155.052 155.610  94.669  1.00 59.430          H  
ATOM   1650 2HD  ARG A 100     154.731 155.969  92.966  1.00 59.430          H  
ATOM   1651  HE  ARG A 100     154.665 153.355  94.283  1.00 59.430          H  
ATOM   1652 1HH1 ARG A 100     154.730 155.192  91.244  1.00 59.430          H  
ATOM   1653 2HH1 ARG A 100     154.132 153.875  90.293  1.00 59.430          H  
ATOM   1654 1HH2 ARG A 100     153.872 151.604  92.944  1.00 59.430          H  
ATOM   1655 2HH2 ARG A 100     153.702 151.854  91.198  1.00 59.430          H  
ATOM   1656  N   GLU A 101     156.959 159.843  93.648  1.00 35.660          N  
ATOM   1657  CA  GLU A 101     157.454 161.118  94.153  1.00 35.620          C  
ATOM   1658  C   GLU A 101     156.708 161.491  95.420  1.00 36.160          C  
ATOM   1659  O   GLU A 101     155.602 161.000  95.656  1.00 36.470          O  
ATOM   1660  CB  GLU A 101     157.298 162.231  93.109  1.00 49.880          C  
ATOM   1661  CG  GLU A 101     155.854 162.549  92.715  1.00 49.880          C  
ATOM   1662  CD  GLU A 101     155.754 163.646  91.677  1.00 49.880          C  
ATOM   1663  OE1 GLU A 101     156.776 164.146  91.266  1.00 49.880          O  
ATOM   1664  OE2 GLU A 101     154.655 163.984  91.301  1.00 49.880          O  
ATOM   1665  H   GLU A 101     156.005 159.581  93.857  1.00 42.790          H  
ATOM   1666  HA  GLU A 101     158.512 161.014  94.399  1.00 42.740          H  
ATOM   1667 1HB  GLU A 101     157.749 163.148  93.487  1.00 59.860          H  
ATOM   1668 2HB  GLU A 101     157.837 161.953  92.202  1.00 59.860          H  
ATOM   1669 1HG  GLU A 101     155.393 161.645  92.317  1.00 59.860          H  
ATOM   1670 2HG  GLU A 101     155.296 162.849  93.600  1.00 59.860          H  
ATOM   1671  N   SER A 102     157.298 162.371  96.220  1.00 36.280          N  
ATOM   1672  CA  SER A 102     156.663 162.845  97.442  1.00 36.760          C  
ATOM   1673  C   SER A 102     157.179 164.217  97.839  1.00 36.670          C  
ATOM   1674  O   SER A 102     158.173 164.704  97.295  1.00 36.290          O  
ATOM   1675  CB  SER A 102     156.903 161.869  98.573  1.00 51.270          C  
ATOM   1676  OG  SER A 102     158.254 161.831  98.920  1.00 51.270          O  
ATOM   1677  H   SER A 102     158.212 162.726  95.981  1.00 43.540          H  
ATOM   1678  HA  SER A 102     155.589 162.922  97.266  1.00 44.110          H  
ATOM   1679 1HB  SER A 102     156.312 162.161  99.439  1.00 61.530          H  
ATOM   1680 2HB  SER A 102     156.574 160.874  98.273  1.00 61.530          H  
ATOM   1681  HG  SER A 102     158.310 161.229  99.661  1.00 61.530          H  
ATOM   1682  N   ILE A 103     156.472 164.842  98.777  1.00 37.030          N  
ATOM   1683  CA  ILE A 103     156.827 166.150  99.311  1.00 37.020          C  
ATOM   1684  C   ILE A 103     157.037 166.099 100.816  1.00 37.600          C  
ATOM   1685  O   ILE A 103     156.268 165.465 101.539  1.00 37.970          O  
ATOM   1686  CB  ILE A 103     155.739 167.198  98.966  1.00 51.830          C  
ATOM   1687  CG1 ILE A 103     156.191 168.587  99.461  1.00 51.830          C  
ATOM   1688  CG2 ILE A 103     154.370 166.799  99.572  1.00 51.830          C  
ATOM   1689  CD1 ILE A 103     155.401 169.754  98.914  1.00 51.830          C  
ATOM   1690  H   ILE A 103     155.668 164.363  99.155  1.00 44.440          H  
ATOM   1691  HA  ILE A 103     157.763 166.468  98.854  1.00 44.420          H  
ATOM   1692  HB  ILE A 103     155.646 167.255  97.883  1.00 62.200          H  
ATOM   1693 1HG1 ILE A 103     156.120 168.611 100.525  1.00 62.200          H  
ATOM   1694 2HG1 ILE A 103     157.225 168.721  99.194  1.00 62.200          H  
ATOM   1695 1HG2 ILE A 103     153.615 167.525  99.299  1.00 62.200          H  
ATOM   1696 2HG2 ILE A 103     154.074 165.829  99.188  1.00 62.200          H  
ATOM   1697 3HG2 ILE A 103     154.429 166.753 100.656  1.00 62.200          H  
ATOM   1698 1HD1 ILE A 103     155.809 170.681  99.322  1.00 62.200          H  
ATOM   1699 2HD1 ILE A 103     155.480 169.768  97.829  1.00 62.200          H  
ATOM   1700 3HD1 ILE A 103     154.361 169.673  99.194  1.00 62.200          H  
ATOM   1701  N   VAL A 104     158.076 166.772 101.290  1.00 37.660          N  
ATOM   1702  CA  VAL A 104     158.352 166.831 102.711  1.00 38.180          C  
ATOM   1703  C   VAL A 104     158.158 168.260 103.200  1.00 38.140          C  
ATOM   1704  O   VAL A 104     158.796 169.181 102.692  1.00 37.780          O  
ATOM   1705  CB  VAL A 104     159.786 166.339 102.989  1.00 53.240          C  
ATOM   1706  CG1 VAL A 104     160.096 166.426 104.484  1.00 53.240          C  
ATOM   1707  CG2 VAL A 104     159.916 164.891 102.474  1.00 53.240          C  
ATOM   1708  H   VAL A 104     158.676 167.273 100.647  1.00 45.190          H  
ATOM   1709  HA  VAL A 104     157.651 166.184 103.238  1.00 45.820          H  
ATOM   1710  HB  VAL A 104     160.501 166.978 102.469  1.00 63.890          H  
ATOM   1711 1HG1 VAL A 104     161.108 166.079 104.668  1.00 63.890          H  
ATOM   1712 2HG1 VAL A 104     160.007 167.459 104.827  1.00 63.890          H  
ATOM   1713 3HG1 VAL A 104     159.397 165.801 105.037  1.00 63.890          H  
ATOM   1714 1HG2 VAL A 104     160.914 164.517 102.654  1.00 63.890          H  
ATOM   1715 2HG2 VAL A 104     159.198 164.259 102.994  1.00 63.890          H  
ATOM   1716 3HG2 VAL A 104     159.711 164.857 101.404  1.00 63.890          H  
ATOM   1717  N   LYS A 105     157.263 168.434 104.172  1.00 38.510          N  
ATOM   1718  CA  LYS A 105     156.930 169.754 104.703  1.00 38.510          C  
ATOM   1719  C   LYS A 105     157.063 169.826 106.217  1.00 39.080          C  
ATOM   1720  O   LYS A 105     156.900 168.816 106.904  1.00 39.520          O  
ATOM   1721  CB  LYS A 105     155.499 170.131 104.323  1.00 53.910          C  
ATOM   1722  CG  LYS A 105     155.261 170.213 102.832  1.00 53.910          C  
ATOM   1723  CD  LYS A 105     153.874 170.753 102.477  1.00 53.910          C  
ATOM   1724  CE  LYS A 105     152.778 169.708 102.687  1.00 53.910          C  
ATOM   1725  NZ  LYS A 105     151.452 170.187 102.196  1.00 53.910          N  
ATOM   1726  H   LYS A 105     156.796 167.615 104.539  1.00 46.210          H  
ATOM   1727  HA  LYS A 105     157.618 170.484 104.275  1.00 46.210          H  
ATOM   1728 1HB  LYS A 105     154.820 169.396 104.743  1.00 64.700          H  
ATOM   1729 2HB  LYS A 105     155.250 171.099 104.763  1.00 64.700          H  
ATOM   1730 1HG  LYS A 105     156.037 170.816 102.356  1.00 64.700          H  
ATOM   1731 2HG  LYS A 105     155.328 169.205 102.455  1.00 64.700          H  
ATOM   1732 1HD  LYS A 105     153.654 171.629 103.089  1.00 64.700          H  
ATOM   1733 2HD  LYS A 105     153.870 171.057 101.431  1.00 64.700          H  
ATOM   1734 1HE  LYS A 105     153.046 168.798 102.148  1.00 64.700          H  
ATOM   1735 2HE  LYS A 105     152.691 169.481 103.746  1.00 64.700          H  
ATOM   1736 1HZ  LYS A 105     150.756 169.470 102.351  1.00 64.700          H  
ATOM   1737 2HZ  LYS A 105     151.188 171.025 102.697  1.00 64.700          H  
ATOM   1738 3HZ  LYS A 105     151.510 170.391 101.208  1.00 64.700          H  
ATOM   1739  N   ASP A 106     157.323 171.036 106.720  1.00 39.060          N  
ATOM   1740  CA  ASP A 106     157.382 171.337 108.151  1.00 39.580          C  
ATOM   1741  C   ASP A 106     157.093 172.829 108.344  1.00 39.440          C  
ATOM   1742  O   ASP A 106     156.910 173.554 107.363  1.00 38.920          O  
ATOM   1743  CB  ASP A 106     158.769 170.958 108.715  1.00 55.200          C  
ATOM   1744  CG  ASP A 106     158.789 170.665 110.235  1.00 55.200          C  
ATOM   1745  OD1 ASP A 106     157.885 171.113 110.910  1.00 55.200          O  
ATOM   1746  OD2 ASP A 106     159.705 170.023 110.695  1.00 55.200          O  
ATOM   1747  H   ASP A 106     157.464 171.801 106.074  1.00 46.870          H  
ATOM   1748  HA  ASP A 106     156.615 170.762 108.671  1.00 47.500          H  
ATOM   1749 1HB  ASP A 106     159.138 170.074 108.194  1.00 66.240          H  
ATOM   1750 2HB  ASP A 106     159.470 171.769 108.514  1.00 66.240          H  
ATOM   1751  N   PHE A 107     157.078 173.295 109.589  1.00 39.880          N  
ATOM   1752  CA  PHE A 107     156.843 174.713 109.879  1.00 39.780          C  
ATOM   1753  C   PHE A 107     157.440 175.223 111.179  1.00 40.240          C  
ATOM   1754  O   PHE A 107     157.300 174.598 112.233  1.00 40.790          O  
ATOM   1755  CB  PHE A 107     155.349 175.044 109.931  1.00 55.730          C  
ATOM   1756  CG  PHE A 107     155.118 176.495 110.322  1.00 55.730          C  
ATOM   1757  CD1 PHE A 107     155.201 177.510 109.388  1.00 55.730          C  
ATOM   1758  CD2 PHE A 107     154.857 176.840 111.651  1.00 55.730          C  
ATOM   1759  CE1 PHE A 107     155.036 178.826 109.765  1.00 55.730          C  
ATOM   1760  CE2 PHE A 107     154.695 178.153 112.022  1.00 55.730          C  
ATOM   1761  CZ  PHE A 107     154.785 179.144 111.078  1.00 55.730          C  
ATOM   1762  H   PHE A 107     157.235 172.622 110.345  1.00 47.860          H  
ATOM   1763  HA  PHE A 107     157.289 175.291 109.069  1.00 47.740          H  
ATOM   1764 1HB  PHE A 107     154.897 174.866 108.957  1.00 66.880          H  
ATOM   1765 2HB  PHE A 107     154.855 174.403 110.658  1.00 66.880          H  
ATOM   1766  HD1 PHE A 107     155.410 177.262 108.345  1.00 66.880          H  
ATOM   1767  HD2 PHE A 107     154.798 176.050 112.405  1.00 66.880          H  
ATOM   1768  HE1 PHE A 107     155.109 179.618 109.021  1.00 66.880          H  
ATOM   1769  HE2 PHE A 107     154.498 178.407 113.062  1.00 66.880          H  
ATOM   1770  HZ  PHE A 107     154.659 180.185 111.371  1.00 66.880          H  
ATOM   1771  N   ALA A 108     158.046 176.404 111.115  1.00 40.010          N  
ATOM   1772  CA  ALA A 108     158.541 177.064 112.301  1.00 40.400          C  
ATOM   1773  C   ALA A 108     158.621 178.558 112.062  1.00 40.050          C  
ATOM   1774  O   ALA A 108     158.765 179.010 110.924  1.00 39.480          O  
ATOM   1775  CB  ALA A 108     159.902 176.522 112.686  1.00 56.400          C  
ATOM   1776  H   ALA A 108     158.170 176.860 110.220  1.00 48.010          H  
ATOM   1777  HA  ALA A 108     157.836 176.889 113.113  1.00 48.480          H  
ATOM   1778 1HB  ALA A 108     160.250 177.025 113.587  1.00 67.680          H  
ATOM   1779 2HB  ALA A 108     159.824 175.449 112.873  1.00 67.680          H  
ATOM   1780 3HB  ALA A 108     160.604 176.701 111.875  1.00 67.680          H  
ATOM   1781  N   ALA A 109     158.569 179.319 113.145  1.00 40.390          N  
ATOM   1782  CA  ALA A 109     158.742 180.759 113.099  1.00 40.110          C  
ATOM   1783  C   ALA A 109     159.275 181.215 114.445  1.00 40.570          C  
ATOM   1784  O   ALA A 109     158.965 180.605 115.469  1.00 41.140          O  
ATOM   1785  CB  ALA A 109     157.426 181.437 112.761  1.00 56.270          C  
ATOM   1786  H   ALA A 109     158.419 178.881 114.044  1.00 48.470          H  
ATOM   1787  HA  ALA A 109     159.482 181.002 112.337  1.00 48.130          H  
ATOM   1788 1HB  ALA A 109     157.570 182.516 112.728  1.00 67.520          H  
ATOM   1789 2HB  ALA A 109     157.083 181.084 111.788  1.00 67.520          H  
ATOM   1790 3HB  ALA A 109     156.686 181.192 113.520  1.00 67.520          H  
ATOM   1791  N   ARG A 110     160.077 182.280 114.451  1.00 40.330          N  
ATOM   1792  CA  ARG A 110     160.640 182.812 115.690  1.00 40.720          C  
ATOM   1793  C   ARG A 110     160.588 184.336 115.724  1.00 40.430          C  
ATOM   1794  O   ARG A 110     160.601 184.983 114.675  1.00 39.860          O  
ATOM   1795  CB  ARG A 110     162.089 182.365 115.846  1.00 56.850          C  
ATOM   1796  CG  ARG A 110     162.326 180.841 115.837  1.00 56.850          C  
ATOM   1797  CD  ARG A 110     161.882 180.157 117.083  1.00 56.850          C  
ATOM   1798  NE  ARG A 110     162.012 178.716 116.946  1.00 56.850          N  
ATOM   1799  CZ  ARG A 110     161.759 177.797 117.902  1.00 56.850          C  
ATOM   1800  NH1 ARG A 110     161.369 178.157 119.117  1.00 56.850          N  
ATOM   1801  NH2 ARG A 110     161.897 176.520 117.603  1.00 56.850          N  
ATOM   1802  H   ARG A 110     160.296 182.739 113.576  1.00 48.400          H  
ATOM   1803  HA  ARG A 110     160.054 182.439 116.529  1.00 48.860          H  
ATOM   1804 1HB  ARG A 110     162.683 182.794 115.041  1.00 68.220          H  
ATOM   1805 2HB  ARG A 110     162.483 182.754 116.785  1.00 68.220          H  
ATOM   1806 1HG  ARG A 110     161.832 180.377 114.994  1.00 68.220          H  
ATOM   1807 2HG  ARG A 110     163.395 180.666 115.745  1.00 68.220          H  
ATOM   1808 1HD  ARG A 110     162.509 180.483 117.912  1.00 68.220          H  
ATOM   1809 2HD  ARG A 110     160.842 180.384 117.292  1.00 68.220          H  
ATOM   1810  HE  ARG A 110     162.271 178.367 116.033  1.00 68.220          H  
ATOM   1811 1HH1 ARG A 110     161.252 179.127 119.350  1.00 68.220          H  
ATOM   1812 2HH1 ARG A 110     161.174 177.430 119.839  1.00 68.220          H  
ATOM   1813 1HH2 ARG A 110     162.191 176.237 116.685  1.00 68.220          H  
ATOM   1814 2HH2 ARG A 110     161.688 175.805 118.312  1.00 68.220          H  
ATOM   1815  N   CYS A 111     160.564 184.903 116.931  1.00 40.830          N  
ATOM   1816  CA  CYS A 111     160.592 186.352 117.117  1.00 40.620          C  
ATOM   1817  C   CYS A 111     161.035 186.729 118.524  1.00 41.120          C  
ATOM   1818  O   CYS A 111     160.545 186.176 119.507  1.00 41.680          O  
ATOM   1819  CB  CYS A 111     159.217 186.966 116.864  1.00 56.950          C  
ATOM   1820  SG  CYS A 111     159.198 188.772 116.986  1.00 56.950          S  
ATOM   1821  H   CYS A 111     160.533 184.312 117.750  1.00 49.000          H  
ATOM   1822  HA  CYS A 111     161.300 186.777 116.404  1.00 48.740          H  
ATOM   1823 1HB  CYS A 111     158.871 186.691 115.866  1.00 68.340          H  
ATOM   1824 2HB  CYS A 111     158.501 186.571 117.583  1.00 68.340          H  
ATOM   1825  HG  CYS A 111     159.573 188.829 118.265  1.00 68.340          H  
ATOM   1826  N   GLY A 112     161.950 187.690 118.615  1.00 40.920          N  
ATOM   1827  CA  GLY A 112     162.447 188.179 119.895  1.00 41.360          C  
ATOM   1828  C   GLY A 112     163.578 189.179 119.683  1.00 41.030          C  
ATOM   1829  O   GLY A 112     163.923 189.501 118.545  1.00 40.460          O  
ATOM   1830  H   GLY A 112     162.317 188.096 117.763  1.00 49.100          H  
ATOM   1831 1HA  GLY A 112     161.635 188.651 120.449  1.00 49.630          H  
ATOM   1832 2HA  GLY A 112     162.803 187.342 120.495  1.00 49.630          H  
ATOM   1833  N   MET A 113     164.138 189.685 120.782  1.00 41.390          N  
ATOM   1834  CA  MET A 113     165.224 190.661 120.725  1.00 41.150          C  
ATOM   1835  C   MET A 113     166.332 190.236 121.680  1.00 41.650          C  
ATOM   1836  O   MET A 113     166.059 189.662 122.734  1.00 42.200          O  
ATOM   1837  CB  MET A 113     164.687 192.059 121.081  1.00 57.710          C  
ATOM   1838  CG  MET A 113     165.701 193.239 120.981  1.00 57.710          C  
ATOM   1839  SD  MET A 113     166.780 193.461 122.438  1.00 57.710          S  
ATOM   1840  CE  MET A 113     165.789 194.379 123.585  1.00 57.710          C  
ATOM   1841  H   MET A 113     163.807 189.375 121.685  1.00 49.670          H  
ATOM   1842  HA  MET A 113     165.639 190.678 119.718  1.00 49.380          H  
ATOM   1843 1HB  MET A 113     163.853 192.293 120.422  1.00 69.250          H  
ATOM   1844 2HB  MET A 113     164.299 192.041 122.098  1.00 69.250          H  
ATOM   1845 1HG  MET A 113     166.337 193.091 120.109  1.00 69.250          H  
ATOM   1846 2HG  MET A 113     165.145 194.162 120.830  1.00 69.250          H  
ATOM   1847 1HE  MET A 113     166.364 194.560 124.495  1.00 69.250          H  
ATOM   1848 2HE  MET A 113     165.506 195.333 123.139  1.00 69.250          H  
ATOM   1849 3HE  MET A 113     164.894 193.810 123.830  1.00 69.250          H  
ATOM   1850  N   ILE A 114     167.576 190.513 121.305  1.00 41.460          N  
ATOM   1851  CA  ILE A 114     168.713 190.234 122.165  1.00 41.870          C  
ATOM   1852  C   ILE A 114     169.760 191.337 122.021  1.00 41.520          C  
ATOM   1853  O   ILE A 114     170.047 191.783 120.910  1.00 40.990          O  
ATOM   1854  CB  ILE A 114     169.308 188.846 121.792  1.00 58.450          C  
ATOM   1855  CG1 ILE A 114     170.448 188.395 122.764  1.00 58.450          C  
ATOM   1856  CG2 ILE A 114     169.809 188.848 120.337  1.00 58.450          C  
ATOM   1857  CD1 ILE A 114     169.975 187.933 124.110  1.00 58.450          C  
ATOM   1858  H   ILE A 114     167.727 190.969 120.416  1.00 49.750          H  
ATOM   1859  HA  ILE A 114     168.369 190.221 123.197  1.00 50.240          H  
ATOM   1860  HB  ILE A 114     168.516 188.107 121.881  1.00 70.140          H  
ATOM   1861 1HG1 ILE A 114     170.993 187.580 122.300  1.00 70.140          H  
ATOM   1862 2HG1 ILE A 114     171.135 189.210 122.927  1.00 70.140          H  
ATOM   1863 1HG2 ILE A 114     170.179 187.885 120.086  1.00 70.140          H  
ATOM   1864 2HG2 ILE A 114     168.989 189.104 119.676  1.00 70.140          H  
ATOM   1865 3HG2 ILE A 114     170.607 189.561 120.202  1.00 70.140          H  
ATOM   1866 1HD1 ILE A 114     170.836 187.633 124.709  1.00 70.140          H  
ATOM   1867 2HD1 ILE A 114     169.451 188.737 124.617  1.00 70.140          H  
ATOM   1868 3HD1 ILE A 114     169.302 187.087 123.993  1.00 70.140          H  
ATOM   1869  N   LEU A 115     170.365 191.748 123.129  1.00 41.830          N  
ATOM   1870  CA  LEU A 115     171.453 192.709 123.072  1.00 41.570          C  
ATOM   1871  C   LEU A 115     172.762 191.937 123.112  1.00 41.890          C  
ATOM   1872  O   LEU A 115     172.990 191.148 124.030  1.00 42.450          O  
ATOM   1873  CB  LEU A 115     171.355 193.687 124.247  1.00 58.300          C  
ATOM   1874  CG  LEU A 115     170.015 194.477 124.364  1.00 58.300          C  
ATOM   1875  CD1 LEU A 115     170.047 195.327 125.617  1.00 58.300          C  
ATOM   1876  CD2 LEU A 115     169.797 195.354 123.124  1.00 58.300          C  
ATOM   1877  H   LEU A 115     170.071 191.396 124.029  1.00 50.200          H  
ATOM   1878  HA  LEU A 115     171.417 193.250 122.130  1.00 49.880          H  
ATOM   1879 1HB  LEU A 115     171.498 193.130 125.171  1.00 69.960          H  
ATOM   1880 2HB  LEU A 115     172.165 194.412 124.158  1.00 69.960          H  
ATOM   1881  HG  LEU A 115     169.189 193.775 124.455  1.00 69.960          H  
ATOM   1882 1HD1 LEU A 115     169.104 195.866 125.712  1.00 69.960          H  
ATOM   1883 2HD1 LEU A 115     170.187 194.687 126.488  1.00 69.960          H  
ATOM   1884 3HD1 LEU A 115     170.868 196.041 125.555  1.00 69.960          H  
ATOM   1885 1HD2 LEU A 115     168.856 195.895 123.229  1.00 69.960          H  
ATOM   1886 2HD2 LEU A 115     170.614 196.067 123.028  1.00 69.960          H  
ATOM   1887 3HD2 LEU A 115     169.746 194.738 122.229  1.00 69.960          H  
ATOM   1888  N   GLN A 116     173.596 192.115 122.088  1.00 41.540          N  
ATOM   1889  CA  GLN A 116     174.841 191.357 121.981  1.00 41.810          C  
ATOM   1890  C   GLN A 116     176.040 192.235 121.643  1.00 41.580          C  
ATOM   1891  O   GLN A 116     175.891 193.286 121.018  1.00 41.070          O  
ATOM   1892  CB  GLN A 116     174.673 190.271 120.925  1.00 58.430          C  
ATOM   1893  CG  GLN A 116     173.567 189.290 121.255  1.00 58.430          C  
ATOM   1894  CD  GLN A 116     173.388 188.225 120.230  1.00 58.430          C  
ATOM   1895  OE1 GLN A 116     173.186 188.522 119.053  1.00 58.430          O  
ATOM   1896  NE2 GLN A 116     173.467 186.980 120.655  1.00 58.430          N  
ATOM   1897  H   GLN A 116     173.354 192.783 121.367  1.00 49.850          H  
ATOM   1898  HA  GLN A 116     175.041 190.884 122.942  1.00 50.170          H  
ATOM   1899 1HB  GLN A 116     174.459 190.723 119.959  1.00 70.110          H  
ATOM   1900 2HB  GLN A 116     175.596 189.723 120.834  1.00 70.110          H  
ATOM   1901 1HG  GLN A 116     173.769 188.828 122.219  1.00 70.110          H  
ATOM   1902 2HG  GLN A 116     172.647 189.847 121.295  1.00 70.110          H  
ATOM   1903 1HE2 GLN A 116     173.413 186.217 119.976  1.00 70.110          H  
ATOM   1904 2HE2 GLN A 116     173.638 186.783 121.619  1.00 70.110          H  
ATOM   1905  N   GLU A 117     177.228 191.784 122.043  1.00 41.970          N  
ATOM   1906  CA  GLU A 117     178.479 192.478 121.752  1.00 41.830          C  
ATOM   1907  C   GLU A 117     179.644 191.503 121.714  1.00 42.160          C  
ATOM   1908  O   GLU A 117     179.558 190.402 122.260  1.00 42.610          O  
ATOM   1909  CB  GLU A 117     178.760 193.560 122.800  1.00 58.620          C  
ATOM   1910  CG  GLU A 117     178.965 193.034 124.223  1.00 58.620          C  
ATOM   1911  CD  GLU A 117     179.223 194.132 125.224  1.00 58.620          C  
ATOM   1912  OE1 GLU A 117     179.222 195.276 124.834  1.00 58.620          O  
ATOM   1913  OE2 GLU A 117     179.424 193.827 126.377  1.00 58.620          O  
ATOM   1914  H   GLU A 117     177.271 190.918 122.562  1.00 50.360          H  
ATOM   1915  HA  GLU A 117     178.398 192.950 120.773  1.00 50.200          H  
ATOM   1916 1HB  GLU A 117     179.653 194.115 122.517  1.00 70.340          H  
ATOM   1917 2HB  GLU A 117     177.929 194.267 122.821  1.00 70.340          H  
ATOM   1918 1HG  GLU A 117     178.074 192.485 124.526  1.00 70.340          H  
ATOM   1919 2HG  GLU A 117     179.806 192.342 124.235  1.00 70.340          H  
ATOM   1920  N   ALA A 118     180.743 191.917 121.092  1.00 41.940          N  
ATOM   1921  CA  ALA A 118     181.956 191.110 121.039  1.00 42.240          C  
ATOM   1922  C   ALA A 118     183.178 192.002 120.939  1.00 42.120          C  
ATOM   1923  O   ALA A 118     183.089 193.150 120.501  1.00 41.680          O  
ATOM   1924  CB  ALA A 118     181.919 190.159 119.854  1.00 59.020          C  
ATOM   1925  H   ALA A 118     180.744 192.826 120.650  1.00 50.330          H  
ATOM   1926  HA  ALA A 118     182.029 190.535 121.962  1.00 50.690          H  
ATOM   1927 1HB  ALA A 118     182.827 189.558 119.839  1.00 70.820          H  
ATOM   1928 2HB  ALA A 118     181.068 189.514 119.948  1.00 70.820          H  
ATOM   1929 3HB  ALA A 118     181.848 190.726 118.923  1.00 70.820          H  
ATOM   1930  N   MET A 119     184.321 191.464 121.347  1.00 42.530          N  
ATOM   1931  CA  MET A 119     185.590 192.169 121.262  1.00 42.470          C  
ATOM   1932  C   MET A 119     186.733 191.216 120.999  1.00 42.730          C  
ATOM   1933  O   MET A 119     186.631 190.019 121.274  1.00 43.080          O  
ATOM   1934  CB  MET A 119     185.878 192.923 122.550  1.00 59.480          C  
ATOM   1935  CG  MET A 119     186.039 192.015 123.777  1.00 59.480          C  
ATOM   1936  SD  MET A 119     186.540 192.902 125.252  1.00 59.480          S  
ATOM   1937  CE  MET A 119     188.301 193.076 124.926  1.00 59.480          C  
ATOM   1938  H   MET A 119     184.313 190.521 121.710  1.00 51.040          H  
ATOM   1939  HA  MET A 119     185.546 192.872 120.431  1.00 50.960          H  
ATOM   1940 1HB  MET A 119     186.784 193.503 122.424  1.00 71.380          H  
ATOM   1941 2HB  MET A 119     185.065 193.623 122.748  1.00 71.380          H  
ATOM   1942 1HG  MET A 119     185.091 191.520 123.979  1.00 71.380          H  
ATOM   1943 2HG  MET A 119     186.786 191.247 123.581  1.00 71.380          H  
ATOM   1944 1HE  MET A 119     188.775 193.603 125.752  1.00 71.380          H  
ATOM   1945 2HE  MET A 119     188.738 192.088 124.831  1.00 71.380          H  
ATOM   1946 3HE  MET A 119     188.466 193.630 124.004  1.00 71.380          H  
ATOM   1947  N   LYS A 120     187.837 191.756 120.506  1.00 42.570          N  
ATOM   1948  CA  LYS A 120     189.040 190.972 120.306  1.00 42.830          C  
ATOM   1949  C   LYS A 120     190.103 191.402 121.297  1.00 43.220          C  
ATOM   1950  O   LYS A 120     190.150 192.565 121.703  1.00 43.090          O  
ATOM   1951  CB  LYS A 120     189.561 191.141 118.883  1.00 59.860          C  
ATOM   1952  CG  LYS A 120     188.631 190.619 117.790  1.00 59.860          C  
ATOM   1953  CD  LYS A 120     189.254 190.852 116.415  1.00 59.860          C  
ATOM   1954  CE  LYS A 120     188.407 190.302 115.252  1.00 59.860          C  
ATOM   1955  NZ  LYS A 120     187.126 191.049 115.053  1.00 59.860          N  
ATOM   1956  H   LYS A 120     187.849 192.743 120.288  1.00 51.080          H  
ATOM   1957  HA  LYS A 120     188.819 189.919 120.485  1.00 51.400          H  
ATOM   1958 1HB  LYS A 120     189.749 192.198 118.692  1.00 71.830          H  
ATOM   1959 2HB  LYS A 120     190.514 190.621 118.788  1.00 71.830          H  
ATOM   1960 1HG  LYS A 120     188.466 189.550 117.938  1.00 71.830          H  
ATOM   1961 2HG  LYS A 120     187.671 191.128 117.854  1.00 71.830          H  
ATOM   1962 1HD  LYS A 120     189.398 191.921 116.262  1.00 71.830          H  
ATOM   1963 2HD  LYS A 120     190.231 190.369 116.382  1.00 71.830          H  
ATOM   1964 1HE  LYS A 120     188.994 190.382 114.341  1.00 71.830          H  
ATOM   1965 2HE  LYS A 120     188.174 189.254 115.436  1.00 71.830          H  
ATOM   1966 1HZ  LYS A 120     186.618 190.659 114.247  1.00 71.830          H  
ATOM   1967 2HZ  LYS A 120     186.521 190.987 115.848  1.00 71.830          H  
ATOM   1968 3HZ  LYS A 120     187.296 192.016 114.853  1.00 71.830          H  
ATOM   1969  N   TRP A 121     190.949 190.463 121.682  1.00 43.710          N  
ATOM   1970  CA  TRP A 121     192.068 190.719 122.572  1.00 44.120          C  
ATOM   1971  C   TRP A 121     193.025 189.551 122.447  1.00 44.520          C  
ATOM   1972  O   TRP A 121     192.686 188.542 121.823  1.00 44.510          O  
ATOM   1973  CB  TRP A 121     191.593 190.856 124.014  1.00 61.600          C  
ATOM   1974  CG  TRP A 121     190.999 189.613 124.521  1.00 61.600          C  
ATOM   1975  CD1 TRP A 121     189.738 189.157 124.298  1.00 61.600          C  
ATOM   1976  CD2 TRP A 121     191.645 188.629 125.359  1.00 61.600          C  
ATOM   1977  NE1 TRP A 121     189.561 187.953 124.920  1.00 61.600          N  
ATOM   1978  CE2 TRP A 121     190.726 187.615 125.573  1.00 61.600          C  
ATOM   1979  CE3 TRP A 121     192.919 188.532 125.931  1.00 61.600          C  
ATOM   1980  CZ2 TRP A 121     191.036 186.500 126.330  1.00 61.600          C  
ATOM   1981  CZ3 TRP A 121     193.232 187.425 126.686  1.00 61.600          C  
ATOM   1982  CH2 TRP A 121     192.319 186.431 126.881  1.00 61.600          C  
ATOM   1983  H   TRP A 121     190.831 189.524 121.325  1.00 52.450          H  
ATOM   1984  HA  TRP A 121     192.578 191.631 122.264  1.00 52.940          H  
ATOM   1985 1HB  TRP A 121     192.427 191.127 124.652  1.00 73.920          H  
ATOM   1986 2HB  TRP A 121     190.864 191.648 124.081  1.00 73.920          H  
ATOM   1987  HD1 TRP A 121     188.984 189.670 123.701  1.00 73.920          H  
ATOM   1988  HE1 TRP A 121     188.715 187.405 124.898  1.00 73.920          H  
ATOM   1989  HE3 TRP A 121     193.652 189.316 125.784  1.00 73.920          H  
ATOM   1990  HZ2 TRP A 121     190.318 185.698 126.500  1.00 73.920          H  
ATOM   1991  HZ3 TRP A 121     194.226 187.365 127.122  1.00 73.920          H  
ATOM   1992  HH2 TRP A 121     192.598 185.567 127.482  1.00 73.920          H  
ATOM   1993  N   ALA A 122     194.203 189.663 123.040  1.00 44.860          N  
ATOM   1994  CA  ALA A 122     195.104 188.527 123.065  1.00 45.310          C  
ATOM   1995  C   ALA A 122     195.968 188.589 124.321  1.00 45.860          C  
ATOM   1996  O   ALA A 122     196.236 189.685 124.818  1.00 45.780          O  
ATOM   1997  CB  ALA A 122     195.979 188.529 121.821  1.00 63.250          C  
ATOM   1998  H   ALA A 122     194.461 190.525 123.502  1.00 53.830          H  
ATOM   1999  HA  ALA A 122     194.494 187.629 123.081  1.00 54.370          H  
ATOM   2000 1HB  ALA A 122     196.650 187.675 121.825  1.00 75.900          H  
ATOM   2001 2HB  ALA A 122     195.346 188.484 120.935  1.00 75.900          H  
ATOM   2002 3HB  ALA A 122     196.572 189.441 121.798  1.00 75.900          H  
ATOM   2003  N   PRO A 123     196.371 187.441 124.885  1.00 46.430          N  
ATOM   2004  CA  PRO A 123     197.278 187.320 126.004  1.00 46.990          C  
ATOM   2005  C   PRO A 123     198.695 187.609 125.552  1.00 46.950          C  
ATOM   2006  O   PRO A 123     199.011 187.426 124.375  1.00 46.630          O  
ATOM   2007  CB  PRO A 123     197.101 185.860 126.424  1.00 70.480          C  
ATOM   2008  CG  PRO A 123     196.717 185.144 125.147  1.00 70.480          C  
ATOM   2009  CD  PRO A 123     195.874 186.137 124.375  1.00 70.480          C  
ATOM   2010  HA  PRO A 123     196.972 188.011 126.801  1.00 56.390          H  
ATOM   2011 1HB  PRO A 123     198.041 185.484 126.856  1.00 84.580          H  
ATOM   2012 2HB  PRO A 123     196.334 185.782 127.209  1.00 84.580          H  
ATOM   2013 1HG  PRO A 123     197.625 184.853 124.592  1.00 84.580          H  
ATOM   2014 2HG  PRO A 123     196.175 184.214 125.379  1.00 84.580          H  
ATOM   2015 1HD  PRO A 123     196.089 186.009 123.310  1.00 84.580          H  
ATOM   2016 2HD  PRO A 123     194.809 185.993 124.611  1.00 84.580          H  
ATOM   2017  N   THR A 124     199.550 187.999 126.485  1.00 47.310          N  
ATOM   2018  CA  THR A 124     200.964 188.181 126.192  1.00 47.370          C  
ATOM   2019  C   THR A 124     201.799 187.781 127.391  1.00 48.020          C  
ATOM   2020  O   THR A 124     201.299 187.755 128.518  1.00 48.310          O  
ATOM   2021  CB  THR A 124     201.296 189.626 125.791  1.00 66.290          C  
ATOM   2022  OG1 THR A 124     202.655 189.678 125.345  1.00 66.290          O  
ATOM   2023  CG2 THR A 124     201.125 190.567 126.985  1.00 66.290          C  
ATOM   2024  H   THR A 124     199.225 188.152 127.429  1.00 56.770          H  
ATOM   2025  HA  THR A 124     201.237 187.529 125.363  1.00 56.840          H  
ATOM   2026  HB  THR A 124     200.636 189.935 124.979  1.00 79.550          H  
ATOM   2027  HG1 THR A 124     202.818 190.526 124.920  1.00 79.550          H  
ATOM   2028 1HG2 THR A 124     201.368 191.582 126.678  1.00 79.550          H  
ATOM   2029 2HG2 THR A 124     200.093 190.528 127.328  1.00 79.550          H  
ATOM   2030 3HG2 THR A 124     201.788 190.276 127.799  1.00 79.550          H  
ATOM   2031  N   VAL A 125     203.060 187.459 127.149  1.00 48.260          N  
ATOM   2032  CA  VAL A 125     203.978 187.121 128.224  1.00 48.870          C  
ATOM   2033  C   VAL A 125     205.180 188.036 128.201  1.00 48.890          C  
ATOM   2034  O   VAL A 125     205.883 188.126 127.194  1.00 48.590          O  
ATOM   2035  CB  VAL A 125     204.447 185.655 128.110  1.00 68.170          C  
ATOM   2036  CG1 VAL A 125     205.455 185.321 129.239  1.00 68.170          C  
ATOM   2037  CG2 VAL A 125     203.232 184.737 128.183  1.00 68.170          C  
ATOM   2038  H   VAL A 125     203.393 187.510 126.193  1.00 57.910          H  
ATOM   2039  HA  VAL A 125     203.466 187.252 129.178  1.00 58.640          H  
ATOM   2040  HB  VAL A 125     204.959 185.512 127.159  1.00 81.810          H  
ATOM   2041 1HG1 VAL A 125     205.776 184.287 129.138  1.00 81.810          H  
ATOM   2042 2HG1 VAL A 125     206.329 185.971 129.175  1.00 81.810          H  
ATOM   2043 3HG1 VAL A 125     204.975 185.458 130.208  1.00 81.810          H  
ATOM   2044 1HG2 VAL A 125     203.553 183.701 128.095  1.00 81.810          H  
ATOM   2045 2HG2 VAL A 125     202.725 184.882 129.136  1.00 81.810          H  
ATOM   2046 3HG2 VAL A 125     202.546 184.967 127.372  1.00 81.810          H  
ATOM   2047  N   THR A 126     205.433 188.683 129.326  1.00 49.240          N  
ATOM   2048  CA  THR A 126     206.552 189.590 129.451  1.00 49.330          C  
ATOM   2049  C   THR A 126     207.392 189.189 130.645  1.00 49.990          C  
ATOM   2050  O   THR A 126     206.927 188.449 131.516  1.00 50.250          O  
ATOM   2051  CB  THR A 126     206.054 191.038 129.621  1.00 69.030          C  
ATOM   2052  OG1 THR A 126     205.326 191.153 130.857  1.00 69.030          O  
ATOM   2053  CG2 THR A 126     205.111 191.397 128.459  1.00 69.030          C  
ATOM   2054  H   THR A 126     204.815 188.562 130.116  1.00 59.090          H  
ATOM   2055  HA  THR A 126     207.173 189.525 128.557  1.00 59.200          H  
ATOM   2056  HB  THR A 126     206.902 191.722 129.633  1.00 82.830          H  
ATOM   2057  HG1 THR A 126     205.931 191.104 131.606  1.00 82.830          H  
ATOM   2058 1HG2 THR A 126     204.758 192.418 128.583  1.00 82.830          H  
ATOM   2059 2HG2 THR A 126     205.648 191.308 127.516  1.00 82.830          H  
ATOM   2060 3HG2 THR A 126     204.256 190.727 128.449  1.00 82.830          H  
ATOM   2061  N   LYS A 127     208.617 189.701 130.700  1.00 50.240          N  
ATOM   2062  CA  LYS A 127     209.534 189.428 131.798  1.00 50.850          C  
ATOM   2063  C   LYS A 127     210.125 190.734 132.302  1.00 50.710          C  
ATOM   2064  O   LYS A 127     210.288 191.679 131.527  1.00 50.180          O  
ATOM   2065  CB  LYS A 127     210.668 188.502 131.330  1.00 70.950          C  
ATOM   2066  CG  LYS A 127     210.230 187.124 130.764  1.00 70.950          C  
ATOM   2067  CD  LYS A 127     209.670 186.190 131.837  1.00 70.950          C  
ATOM   2068  CE  LYS A 127     209.319 184.825 131.252  1.00 70.950          C  
ATOM   2069  NZ  LYS A 127     208.725 183.910 132.276  1.00 70.950          N  
ATOM   2070  H   LYS A 127     208.925 190.305 129.950  1.00 60.290          H  
ATOM   2071  HA  LYS A 127     208.989 188.969 132.622  1.00 61.020          H  
ATOM   2072 1HB  LYS A 127     211.247 189.008 130.558  1.00 85.140          H  
ATOM   2073 2HB  LYS A 127     211.343 188.315 132.165  1.00 85.140          H  
ATOM   2074 1HG  LYS A 127     209.474 187.269 129.995  1.00 85.140          H  
ATOM   2075 2HG  LYS A 127     211.092 186.646 130.303  1.00 85.140          H  
ATOM   2076 1HD  LYS A 127     210.400 186.063 132.636  1.00 85.140          H  
ATOM   2077 2HD  LYS A 127     208.762 186.620 132.258  1.00 85.140          H  
ATOM   2078 1HE  LYS A 127     208.601 184.962 130.443  1.00 85.140          H  
ATOM   2079 2HE  LYS A 127     210.221 184.366 130.850  1.00 85.140          H  
ATOM   2080 1HZ  LYS A 127     208.505 183.021 131.848  1.00 85.140          H  
ATOM   2081 2HZ  LYS A 127     209.385 183.766 133.028  1.00 85.140          H  
ATOM   2082 3HZ  LYS A 127     207.879 184.324 132.646  1.00 85.140          H  
ATOM   2083  N   SER A 128     210.466 190.779 133.585  1.00 51.190          N  
ATOM   2084  CA  SER A 128     211.101 191.952 134.170  1.00 51.130          C  
ATOM   2085  C   SER A 128     211.896 191.570 135.407  1.00 51.800          C  
ATOM   2086  O   SER A 128     211.741 190.471 135.948  1.00 52.290          O  
ATOM   2087  CB  SER A 128     210.063 192.993 134.542  1.00 71.610          C  
ATOM   2088  OG  SER A 128     209.258 192.544 135.596  1.00 71.610          O  
ATOM   2089  H   SER A 128     210.287 189.982 134.179  1.00 61.430          H  
ATOM   2090  HA  SER A 128     211.787 192.380 133.438  1.00 61.360          H  
ATOM   2091 1HB  SER A 128     210.561 193.917 134.831  1.00 85.930          H  
ATOM   2092 2HB  SER A 128     209.442 193.214 133.674  1.00 85.930          H  
ATOM   2093  HG  SER A 128     208.614 193.239 135.751  1.00 85.930          H  
ATOM   2094  N   HIS A 129     212.756 192.487 135.843  1.00 51.830          N  
ATOM   2095  CA  HIS A 129     213.559 192.322 137.044  1.00 52.450          C  
ATOM   2096  C   HIS A 129     213.997 193.685 137.547  1.00 52.320          C  
ATOM   2097  O   HIS A 129     214.451 194.522 136.764  1.00 51.860          O  
ATOM   2098  CB  HIS A 129     214.774 191.441 136.738  1.00 73.180          C  
ATOM   2099  CG  HIS A 129     215.636 191.111 137.909  1.00 73.180          C  
ATOM   2100  ND1 HIS A 129     215.218 190.299 138.939  1.00 73.180          N  
ATOM   2101  CD2 HIS A 129     216.910 191.454 138.186  1.00 73.180          C  
ATOM   2102  CE1 HIS A 129     216.204 190.163 139.811  1.00 73.180          C  
ATOM   2103  NE2 HIS A 129     217.255 190.841 139.368  1.00 73.180          N  
ATOM   2104  H   HIS A 129     212.839 193.352 135.329  1.00 62.200          H  
ATOM   2105  HA  HIS A 129     212.971 191.846 137.827  1.00 62.940          H  
ATOM   2106 1HB  HIS A 129     214.436 190.501 136.302  1.00 87.820          H  
ATOM   2107 2HB  HIS A 129     215.396 191.936 135.994  1.00 87.820          H  
ATOM   2108  HD1 HIS A 129     214.407 189.713 138.919  1.00 87.820          H  
ATOM   2109  HD2 HIS A 129     217.638 192.066 137.653  1.00 87.820          H  
ATOM   2110  HE1 HIS A 129     216.073 189.554 140.705  1.00 87.820          H  
ATOM   2111  N   LEU A 130     213.842 193.918 138.844  1.00 52.730          N  
ATOM   2112  CA  LEU A 130     214.244 195.184 139.434  1.00 52.670          C  
ATOM   2113  C   LEU A 130     215.319 194.987 140.482  1.00 53.260          C  
ATOM   2114  O   LEU A 130     215.294 194.006 141.227  1.00 53.810          O  
ATOM   2115  CB  LEU A 130     213.031 195.861 140.083  1.00 73.760          C  
ATOM   2116  CG  LEU A 130     211.809 196.133 139.161  1.00 73.760          C  
ATOM   2117  CD1 LEU A 130     210.674 196.681 140.008  1.00 73.760          C  
ATOM   2118  CD2 LEU A 130     212.179 197.121 138.050  1.00 73.760          C  
ATOM   2119  H   LEU A 130     213.461 193.191 139.435  1.00 63.280          H  
ATOM   2120  HA  LEU A 130     214.658 195.824 138.659  1.00 63.200          H  
ATOM   2121 1HB  LEU A 130     212.691 195.234 140.906  1.00 88.510          H  
ATOM   2122 2HB  LEU A 130     213.354 196.816 140.497  1.00 88.510          H  
ATOM   2123  HG  LEU A 130     211.475 195.199 138.712  1.00 88.510          H  
ATOM   2124 1HD1 LEU A 130     209.804 196.859 139.377  1.00 88.510          H  
ATOM   2125 2HD1 LEU A 130     210.415 195.958 140.783  1.00 88.510          H  
ATOM   2126 3HD1 LEU A 130     210.981 197.616 140.473  1.00 88.510          H  
ATOM   2127 1HD2 LEU A 130     211.306 197.298 137.422  1.00 88.510          H  
ATOM   2128 2HD2 LEU A 130     212.504 198.063 138.489  1.00 88.510          H  
ATOM   2129 3HD2 LEU A 130     212.977 196.715 137.433  1.00 88.510          H  
ATOM   2130  N   GLN A 131     216.249 195.938 140.555  1.00 53.150          N  
ATOM   2131  CA  GLN A 131     217.296 195.927 141.569  1.00 53.690          C  
ATOM   2132  C   GLN A 131     217.502 197.324 142.134  1.00 53.550          C  
ATOM   2133  O   GLN A 131     217.279 198.312 141.433  1.00 52.960          O  
ATOM   2134  CB  GLN A 131     218.620 195.405 141.003  1.00 74.950          C  
ATOM   2135  CG  GLN A 131     218.554 193.980 140.499  1.00 74.950          C  
ATOM   2136  CD  GLN A 131     219.903 193.428 140.076  1.00 74.950          C  
ATOM   2137  OE1 GLN A 131     220.917 194.136 140.108  1.00 74.950          O  
ATOM   2138  NE2 GLN A 131     219.920 192.160 139.681  1.00 74.950          N  
ATOM   2139  H   GLN A 131     216.214 196.707 139.898  1.00 63.780          H  
ATOM   2140  HA  GLN A 131     216.986 195.277 142.387  1.00 64.430          H  
ATOM   2141 1HB  GLN A 131     218.940 196.042 140.180  1.00 89.940          H  
ATOM   2142 2HB  GLN A 131     219.389 195.457 141.774  1.00 89.940          H  
ATOM   2143 1HG  GLN A 131     218.145 193.340 141.281  1.00 89.940          H  
ATOM   2144 2HG  GLN A 131     217.902 193.953 139.631  1.00 89.940          H  
ATOM   2145 1HE2 GLN A 131     220.775 191.731 139.391  1.00 89.940          H  
ATOM   2146 2HE2 GLN A 131     219.043 191.624 139.663  1.00 89.940          H  
ATOM   2147  N   GLU A 132     217.953 197.390 143.384  1.00 54.110          N  
ATOM   2148  CA  GLU A 132     218.299 198.642 144.053  1.00 54.070          C  
ATOM   2149  C   GLU A 132     219.291 198.353 145.171  1.00 54.750          C  
ATOM   2150  O   GLU A 132     219.318 197.240 145.704  1.00 55.270          O  
ATOM   2151  CB  GLU A 132     217.030 199.328 144.604  1.00 75.710          C  
ATOM   2152  CG  GLU A 132     217.236 200.699 145.322  1.00 75.710          C  
ATOM   2153  CD  GLU A 132     217.895 201.755 144.465  1.00 75.710          C  
ATOM   2154  OE1 GLU A 132     219.061 201.582 144.158  1.00 75.710          O  
ATOM   2155  OE2 GLU A 132     217.253 202.723 144.131  1.00 75.710          O  
ATOM   2156  H   GLU A 132     218.086 196.530 143.895  1.00 64.930          H  
ATOM   2157  HA  GLU A 132     218.778 199.306 143.331  1.00 64.880          H  
ATOM   2158 1HB  GLU A 132     216.330 199.494 143.785  1.00 90.860          H  
ATOM   2159 2HB  GLU A 132     216.544 198.659 145.312  1.00 90.860          H  
ATOM   2160 1HG  GLU A 132     216.253 201.069 145.606  1.00 90.860          H  
ATOM   2161 2HG  GLU A 132     217.799 200.565 146.242  1.00 90.860          H  
ATOM   2162  N   TYR A 133     220.090 199.351 145.529  1.00 54.740          N  
ATOM   2163  CA  TYR A 133     221.016 199.231 146.651  1.00 55.370          C  
ATOM   2164  C   TYR A 133     221.379 200.575 147.251  1.00 55.310          C  
ATOM   2165  O   TYR A 133     221.792 201.495 146.540  1.00 54.730          O  
ATOM   2166  CB  TYR A 133     222.293 198.516 146.225  1.00 77.270          C  
ATOM   2167  CG  TYR A 133     223.257 198.359 147.357  1.00 77.270          C  
ATOM   2168  CD1 TYR A 133     223.063 197.355 148.278  1.00 77.270          C  
ATOM   2169  CD2 TYR A 133     224.331 199.228 147.485  1.00 77.270          C  
ATOM   2170  CE1 TYR A 133     223.934 197.210 149.324  1.00 77.270          C  
ATOM   2171  CE2 TYR A 133     225.202 199.081 148.532  1.00 77.270          C  
ATOM   2172  CZ  TYR A 133     225.006 198.074 149.451  1.00 77.270          C  
ATOM   2173  OH  TYR A 133     225.866 197.919 150.509  1.00 77.270          O  
ATOM   2174  H   TYR A 133     219.990 200.237 145.018  1.00 65.690          H  
ATOM   2175  HA  TYR A 133     220.531 198.646 147.433  1.00 66.440          H  
ATOM   2176 1HB  TYR A 133     222.051 197.525 145.836  1.00 92.720          H  
ATOM   2177 2HB  TYR A 133     222.779 199.077 145.430  1.00 92.720          H  
ATOM   2178  HD1 TYR A 133     222.216 196.678 148.174  1.00 92.720          H  
ATOM   2179  HD2 TYR A 133     224.479 200.027 146.757  1.00 92.720          H  
ATOM   2180  HE1 TYR A 133     223.779 196.418 150.054  1.00 92.720          H  
ATOM   2181  HE2 TYR A 133     226.046 199.761 148.637  1.00 92.720          H  
ATOM   2182  HH  TYR A 133     225.659 197.100 150.968  1.00 92.720          H  
ATOM   2183  N   LEU A 134     221.260 200.688 148.569  1.00 55.910          N  
ATOM   2184  CA  LEU A 134     221.593 201.932 149.232  1.00 55.920          C  
ATOM   2185  C   LEU A 134     222.699 201.752 150.259  1.00 56.500          C  
ATOM   2186  O   LEU A 134     222.759 200.734 150.951  1.00 57.090          O  
ATOM   2187  CB  LEU A 134     220.338 202.487 149.920  1.00 78.280          C  
ATOM   2188  CG  LEU A 134     219.088 202.710 149.001  1.00 78.280          C  
ATOM   2189  CD1 LEU A 134     217.917 203.127 149.867  1.00 78.280          C  
ATOM   2190  CD2 LEU A 134     219.372 203.768 147.928  1.00 78.280          C  
ATOM   2191  H   LEU A 134     220.932 199.899 149.110  1.00 67.090          H  
ATOM   2192  HA  LEU A 134     221.951 202.643 148.492  1.00 67.100          H  
ATOM   2193 1HB  LEU A 134     220.051 201.799 150.714  1.00 93.940          H  
ATOM   2194 2HB  LEU A 134     220.592 203.443 150.375  1.00 93.940          H  
ATOM   2195  HG  LEU A 134     218.827 201.773 148.510  1.00 93.940          H  
ATOM   2196 1HD1 LEU A 134     217.035 203.264 149.242  1.00 93.940          H  
ATOM   2197 2HD1 LEU A 134     217.717 202.354 150.609  1.00 93.940          H  
ATOM   2198 3HD1 LEU A 134     218.151 204.063 150.373  1.00 93.940          H  
ATOM   2199 1HD2 LEU A 134     218.483 203.895 147.307  1.00 93.940          H  
ATOM   2200 2HD2 LEU A 134     219.623 204.717 148.399  1.00 93.940          H  
ATOM   2201 3HD2 LEU A 134     220.195 203.452 147.292  1.00 93.940          H  
ATOM   2202  N   ASN A 135     223.554 202.765 150.377  1.00 56.320          N  
ATOM   2203  CA  ASN A 135     224.598 202.818 151.394  1.00 56.840          C  
ATOM   2204  C   ASN A 135     225.106 204.256 151.478  1.00 56.560          C  
ATOM   2205  O   ASN A 135     224.641 205.116 150.726  1.00 55.990          O  
ATOM   2206  CB  ASN A 135     225.705 201.816 151.092  1.00 79.370          C  
ATOM   2207  CG  ASN A 135     226.373 201.270 152.341  1.00 79.370          C  
ATOM   2208  OD1 ASN A 135     226.605 202.023 153.298  1.00 79.370          O  
ATOM   2209  ND2 ASN A 135     226.667 199.993 152.355  1.00 79.370          N  
ATOM   2210  H   ASN A 135     223.460 203.551 149.746  1.00 67.580          H  
ATOM   2211  HA  ASN A 135     224.163 202.570 152.362  1.00 68.210          H  
ATOM   2212 1HB  ASN A 135     225.299 200.988 150.544  1.00 95.240          H  
ATOM   2213 2HB  ASN A 135     226.461 202.286 150.466  1.00 95.240          H  
ATOM   2214 1HD2 ASN A 135     227.102 199.590 153.158  1.00 95.240          H  
ATOM   2215 2HD2 ASN A 135     226.445 199.409 151.565  1.00 95.240          H  
ATOM   2216  N   LYS A 136     226.070 204.506 152.360  1.00 56.970          N  
ATOM   2217  CA  LYS A 136     226.664 205.828 152.524  1.00 56.770          C  
ATOM   2218  C   LYS A 136     228.175 205.761 152.345  1.00 56.960          C  
ATOM   2219  O   LYS A 136     228.804 204.759 152.690  1.00 57.440          O  
ATOM   2220  CB  LYS A 136     226.348 206.387 153.917  1.00 79.560          C  
ATOM   2221  CG  LYS A 136     224.849 206.526 154.267  1.00 79.560          C  
ATOM   2222  CD  LYS A 136     224.148 207.608 153.447  1.00 79.560          C  
ATOM   2223  CE  LYS A 136     222.699 207.784 153.887  1.00 79.560          C  
ATOM   2224  NZ  LYS A 136     221.979 208.800 153.058  1.00 79.560          N  
ATOM   2225  H   LYS A 136     226.395 203.739 152.941  1.00 68.360          H  
ATOM   2226  HA  LYS A 136     226.271 206.493 151.756  1.00 68.120          H  
ATOM   2227 1HB  LYS A 136     226.802 205.742 154.670  1.00 95.470          H  
ATOM   2228 2HB  LYS A 136     226.805 207.371 154.019  1.00 95.470          H  
ATOM   2229 1HG  LYS A 136     224.351 205.574 154.087  1.00 95.470          H  
ATOM   2230 2HG  LYS A 136     224.751 206.766 155.324  1.00 95.470          H  
ATOM   2231 1HD  LYS A 136     224.676 208.556 153.558  1.00 95.470          H  
ATOM   2232 2HD  LYS A 136     224.151 207.329 152.394  1.00 95.470          H  
ATOM   2233 1HE  LYS A 136     222.185 206.829 153.799  1.00 95.470          H  
ATOM   2234 2HE  LYS A 136     222.678 208.102 154.929  1.00 95.470          H  
ATOM   2235 1HZ  LYS A 136     221.024 208.883 153.381  1.00 95.470          H  
ATOM   2236 2HZ  LYS A 136     222.440 209.695 153.140  1.00 95.470          H  
ATOM   2237 3HZ  LYS A 136     221.982 208.507 152.090  1.00 95.470          H  
ATOM   2238  N   HIS A 137     228.758 206.842 151.837  1.00 56.590          N  
ATOM   2239  CA  HIS A 137     230.201 206.930 151.663  1.00 56.750          C  
ATOM   2240  C   HIS A 137     230.661 208.372 151.578  1.00 56.490          C  
ATOM   2241  O   HIS A 137     230.009 209.206 150.945  1.00 55.930          O  
ATOM   2242  CB  HIS A 137     230.644 206.188 150.401  1.00 79.390          C  
ATOM   2243  CG  HIS A 137     232.129 206.103 150.246  1.00 79.390          C  
ATOM   2244  ND1 HIS A 137     232.910 205.292 151.039  1.00 79.390          N  
ATOM   2245  CD2 HIS A 137     232.974 206.716 149.386  1.00 79.390          C  
ATOM   2246  CE1 HIS A 137     234.174 205.412 150.674  1.00 79.390          C  
ATOM   2247  NE2 HIS A 137     234.237 206.256 149.665  1.00 79.390          N  
ATOM   2248  H   HIS A 137     228.185 207.629 151.564  1.00 67.910          H  
ATOM   2249  HA  HIS A 137     230.700 206.475 152.518  1.00 68.100          H  
ATOM   2250 1HB  HIS A 137     230.246 205.173 150.414  1.00 95.260          H  
ATOM   2251 2HB  HIS A 137     230.238 206.689 149.524  1.00 95.260          H  
ATOM   2252  HD1 HIS A 137     232.572 204.578 151.654  1.00 95.260          H  
ATOM   2253  HD2 HIS A 137     232.818 207.434 148.581  1.00 95.260          H  
ATOM   2254  HE1 HIS A 137     234.953 204.847 151.184  1.00 95.260          H  
ATOM   2255  N   GLN A 138     231.790 208.659 152.210  1.00 56.910          N  
ATOM   2256  CA  GLN A 138     232.398 209.974 152.162  1.00 56.710          C  
ATOM   2257  C   GLN A 138     233.909 209.859 152.207  1.00 57.020          C  
ATOM   2258  O   GLN A 138     234.453 209.095 153.006  1.00 57.640          O  
ATOM   2259  CB  GLN A 138     231.911 210.838 153.326  1.00 79.470          C  
ATOM   2260  CG  GLN A 138     232.465 212.254 153.321  1.00 79.470          C  
ATOM   2261  CD  GLN A 138     231.907 213.100 154.420  1.00 79.470          C  
ATOM   2262  OE1 GLN A 138     231.220 212.615 155.322  1.00 79.470          O  
ATOM   2263  NE2 GLN A 138     232.200 214.390 154.360  1.00 79.470          N  
ATOM   2264  H   GLN A 138     232.260 207.933 152.735  1.00 68.290          H  
ATOM   2265  HA  GLN A 138     232.124 210.453 151.223  1.00 68.050          H  
ATOM   2266 1HB  GLN A 138     230.823 210.902 153.298  1.00 95.370          H  
ATOM   2267 2HB  GLN A 138     232.190 210.369 154.269  1.00 95.370          H  
ATOM   2268 1HG  GLN A 138     233.547 212.221 153.454  1.00 95.370          H  
ATOM   2269 2HG  GLN A 138     232.221 212.726 152.370  1.00 95.370          H  
ATOM   2270 1HE2 GLN A 138     231.859 215.015 155.064  1.00 95.370          H  
ATOM   2271 2HE2 GLN A 138     232.764 214.745 153.611  1.00 95.370          H  
ATOM   2272  N   ASN A 139     234.580 210.640 151.368  1.00 56.600          N  
ATOM   2273  CA  ASN A 139     236.032 210.671 151.333  1.00 56.850          C  
ATOM   2274  C   ASN A 139     236.490 212.008 150.758  1.00 56.330          C  
ATOM   2275  O   ASN A 139     235.664 212.831 150.357  1.00 55.790          O  
ATOM   2276  CB  ASN A 139     236.545 209.503 150.494  1.00 79.490          C  
ATOM   2277  CG  ASN A 139     237.898 208.997 150.906  1.00 79.490          C  
ATOM   2278  OD1 ASN A 139     238.699 209.756 151.464  1.00 79.490          O  
ATOM   2279  ND2 ASN A 139     238.171 207.748 150.628  1.00 79.490          N  
ATOM   2280  H   ASN A 139     234.067 211.235 150.733  1.00 67.920          H  
ATOM   2281  HA  ASN A 139     236.418 210.592 152.351  1.00 68.220          H  
ATOM   2282 1HB  ASN A 139     235.835 208.674 150.553  1.00 95.390          H  
ATOM   2283 2HB  ASN A 139     236.595 209.809 149.450  1.00 95.390          H  
ATOM   2284 1HD2 ASN A 139     239.060 207.360 150.873  1.00 95.390          H  
ATOM   2285 2HD2 ASN A 139     237.491 207.188 150.150  1.00 95.390          H  
ATOM   2286  N   TRP A 140     237.801 212.200 150.666  1.00 56.480          N  
ATOM   2287  CA  TRP A 140     238.358 213.415 150.083  1.00 56.020          C  
ATOM   2288  C   TRP A 140     239.738 213.198 149.488  1.00 56.100          C  
ATOM   2289  O   TRP A 140     240.595 212.548 150.091  1.00 56.690          O  
ATOM   2290  CB  TRP A 140     238.446 214.516 151.137  1.00 78.610          C  
ATOM   2291  CG  TRP A 140     238.971 215.795 150.595  1.00 78.610          C  
ATOM   2292  CD1 TRP A 140     238.240 216.797 150.055  1.00 78.610          C  
ATOM   2293  CD2 TRP A 140     240.354 216.228 150.533  1.00 78.610          C  
ATOM   2294  NE1 TRP A 140     239.058 217.813 149.658  1.00 78.610          N  
ATOM   2295  CE2 TRP A 140     240.355 217.480 149.945  1.00 78.610          C  
ATOM   2296  CE3 TRP A 140     241.571 215.652 150.924  1.00 78.610          C  
ATOM   2297  CZ2 TRP A 140     241.519 218.182 149.733  1.00 78.610          C  
ATOM   2298  CZ3 TRP A 140     242.737 216.351 150.707  1.00 78.610          C  
ATOM   2299  CH2 TRP A 140     242.713 217.585 150.131  1.00 78.610          C  
ATOM   2300  H   TRP A 140     238.417 211.479 151.032  1.00 67.780          H  
ATOM   2301  HA  TRP A 140     237.695 213.748 149.285  1.00 67.220          H  
ATOM   2302 1HB  TRP A 140     237.456 214.700 151.553  1.00 94.330          H  
ATOM   2303 2HB  TRP A 140     239.091 214.193 151.950  1.00 94.330          H  
ATOM   2304  HD1 TRP A 140     237.156 216.790 149.949  1.00 94.330          H  
ATOM   2305  HE1 TRP A 140     238.755 218.673 149.223  1.00 94.330          H  
ATOM   2306  HE3 TRP A 140     241.595 214.664 151.385  1.00 94.330          H  
ATOM   2307  HZ2 TRP A 140     241.521 219.168 149.271  1.00 94.330          H  
ATOM   2308  HZ3 TRP A 140     243.678 215.895 151.012  1.00 94.330          H  
ATOM   2309  HH2 TRP A 140     243.653 218.115 149.975  1.00 94.330          H  
ATOM   2310  N   VAL A 141     239.965 213.785 148.320  1.00 55.500          N  
ATOM   2311  CA  VAL A 141     241.257 213.727 147.669  1.00 55.500          C  
ATOM   2312  C   VAL A 141     241.475 214.962 146.805  1.00 54.900          C  
ATOM   2313  O   VAL A 141     240.529 215.472 146.201  1.00 54.320          O  
ATOM   2314  CB  VAL A 141     241.349 212.418 146.840  1.00 77.700          C  
ATOM   2315  CG1 VAL A 141     240.291 212.410 145.735  1.00 77.700          C  
ATOM   2316  CG2 VAL A 141     242.751 212.245 146.237  1.00 77.700          C  
ATOM   2317  H   VAL A 141     239.217 214.305 147.879  1.00 66.600          H  
ATOM   2318  HA  VAL A 141     242.030 213.705 148.437  1.00 66.600          H  
ATOM   2319  HB  VAL A 141     241.141 211.578 147.506  1.00 93.240          H  
ATOM   2320 1HG1 VAL A 141     240.350 211.470 145.188  1.00 93.240          H  
ATOM   2321 2HG1 VAL A 141     239.302 212.507 146.177  1.00 93.240          H  
ATOM   2322 3HG1 VAL A 141     240.459 213.233 145.044  1.00 93.240          H  
ATOM   2323 1HG2 VAL A 141     242.788 211.305 145.691  1.00 93.240          H  
ATOM   2324 2HG2 VAL A 141     242.980 213.053 145.552  1.00 93.240          H  
ATOM   2325 3HG2 VAL A 141     243.490 212.225 147.038  1.00 93.240          H  
ATOM   2326  N   SER A 142     242.724 215.406 146.710  1.00 55.040          N  
ATOM   2327  CA  SER A 142     243.097 216.518 145.849  1.00 54.510          C  
ATOM   2328  C   SER A 142     244.565 216.440 145.478  1.00 54.710          C  
ATOM   2329  O   SER A 142     245.402 216.026 146.284  1.00 55.350          O  
ATOM   2330  CB  SER A 142     242.826 217.853 146.484  1.00 76.530          C  
ATOM   2331  OG  SER A 142     243.222 218.881 145.618  1.00 76.530          O  
ATOM   2332  H   SER A 142     243.447 214.948 147.248  1.00 66.050          H  
ATOM   2333  HA  SER A 142     242.514 216.455 144.930  1.00 65.410          H  
ATOM   2334 1HB  SER A 142     241.764 217.945 146.714  1.00 91.830          H  
ATOM   2335 2HB  SER A 142     243.378 217.929 147.407  1.00 91.830          H  
ATOM   2336  HG  SER A 142     242.940 219.699 146.032  1.00 91.830          H  
ATOM   2337  N   GLY A 143     244.867 216.811 144.242  1.00 54.170          N  
ATOM   2338  CA  GLY A 143     246.226 216.825 143.731  1.00 54.310          C  
ATOM   2339  C   GLY A 143     246.206 217.183 142.257  1.00 53.630          C  
ATOM   2340  O   GLY A 143     245.153 217.518 141.710  1.00 53.040          O  
ATOM   2341  H   GLY A 143     244.117 217.131 143.644  1.00 65.000          H  
ATOM   2342 1HA  GLY A 143     246.822 217.553 144.283  1.00 65.170          H  
ATOM   2343 2HA  GLY A 143     246.686 215.848 143.871  1.00 65.170          H  
ATOM   2344  N   LEU A 144     247.369 217.153 141.625  1.00 53.710          N  
ATOM   2345  CA  LEU A 144     247.468 217.499 140.215  1.00 53.110          C  
ATOM   2346  C   LEU A 144     247.699 216.258 139.374  1.00 53.270          C  
ATOM   2347  O   LEU A 144     248.339 215.306 139.825  1.00 53.890          O  
ATOM   2348  CB  LEU A 144     248.614 218.492 140.005  1.00 74.590          C  
ATOM   2349  CG  LEU A 144     248.540 219.812 140.824  1.00 74.590          C  
ATOM   2350  CD1 LEU A 144     249.795 220.623 140.555  1.00 74.590          C  
ATOM   2351  CD2 LEU A 144     247.287 220.612 140.448  1.00 74.590          C  
ATOM   2352  H   LEU A 144     248.198 216.868 142.127  1.00 64.450          H  
ATOM   2353  HA  LEU A 144     246.530 217.941 139.887  1.00 63.730          H  
ATOM   2354 1HB  LEU A 144     249.549 217.994 140.256  1.00 89.510          H  
ATOM   2355 2HB  LEU A 144     248.646 218.757 138.949  1.00 89.510          H  
ATOM   2356  HG  LEU A 144     248.509 219.580 141.888  1.00 89.510          H  
ATOM   2357 1HD1 LEU A 144     249.764 221.544 141.138  1.00 89.510          H  
ATOM   2358 2HD1 LEU A 144     250.673 220.045 140.843  1.00 89.510          H  
ATOM   2359 3HD1 LEU A 144     249.855 220.869 139.496  1.00 89.510          H  
ATOM   2360 1HD2 LEU A 144     247.261 221.533 141.030  1.00 89.510          H  
ATOM   2361 2HD2 LEU A 144     247.313 220.857 139.386  1.00 89.510          H  
ATOM   2362 3HD2 LEU A 144     246.390 220.036 140.665  1.00 89.510          H  
ATOM   2363  N   SER A 145     247.205 216.287 138.143  1.00 52.710          N  
ATOM   2364  CA  SER A 145     247.388 215.201 137.190  1.00 52.770          C  
ATOM   2365  C   SER A 145     247.201 215.717 135.774  1.00 52.030          C  
ATOM   2366  O   SER A 145     246.720 216.842 135.581  1.00 51.460          O  
ATOM   2367  CB  SER A 145     246.397 214.085 137.455  1.00 73.850          C  
ATOM   2368  OG  SER A 145     245.090 214.499 137.170  1.00 73.850          O  
ATOM   2369  H   SER A 145     246.671 217.092 137.848  1.00 63.250          H  
ATOM   2370  HA  SER A 145     248.403 214.812 137.287  1.00 63.320          H  
ATOM   2371 1HB  SER A 145     246.649 213.221 136.841  1.00 88.620          H  
ATOM   2372 2HB  SER A 145     246.466 213.777 138.498  1.00 88.620          H  
ATOM   2373  HG  SER A 145     244.526 213.750 137.373  1.00 88.620          H  
ATOM   2374  N   GLN A 146     247.600 214.897 134.796  1.00 52.040          N  
ATOM   2375  CA  GLN A 146     247.430 215.166 133.368  1.00 51.370          C  
ATOM   2376  C   GLN A 146     247.002 213.903 132.639  1.00 51.430          C  
ATOM   2377  O   GLN A 146     247.389 212.797 133.021  1.00 52.030          O  
ATOM   2378  CB  GLN A 146     248.730 215.691 132.732  1.00 72.190          C  
ATOM   2379  CG  GLN A 146     249.205 217.046 133.234  1.00 72.190          C  
ATOM   2380  CD  GLN A 146     248.357 218.194 132.688  1.00 72.190          C  
ATOM   2381  OE1 GLN A 146     248.653 218.750 131.624  1.00 72.190          O  
ATOM   2382  NE2 GLN A 146     247.290 218.527 133.395  1.00 72.190          N  
ATOM   2383  H   GLN A 146     248.008 214.011 135.063  1.00 62.450          H  
ATOM   2384  HA  GLN A 146     246.636 215.898 133.238  1.00 61.640          H  
ATOM   2385 1HB  GLN A 146     249.530 214.973 132.903  1.00 86.620          H  
ATOM   2386 2HB  GLN A 146     248.592 215.769 131.653  1.00 86.620          H  
ATOM   2387 1HG  GLN A 146     249.166 217.077 134.314  1.00 86.620          H  
ATOM   2388 2HG  GLN A 146     250.230 217.199 132.901  1.00 86.620          H  
ATOM   2389 1HE2 GLN A 146     246.689 219.265 133.089  1.00 86.620          H  
ATOM   2390 2HE2 GLN A 146     247.067 218.008 134.249  1.00 86.620          H  
ATOM   2391  N   HIS A 147     246.226 214.080 131.575  1.00 50.810          N  
ATOM   2392  CA  HIS A 147     245.785 212.984 130.720  1.00 50.790          C  
ATOM   2393  C   HIS A 147     245.391 213.504 129.351  1.00 50.020          C  
ATOM   2394  O   HIS A 147     244.831 214.598 129.235  1.00 49.480          O  
ATOM   2395  CB  HIS A 147     244.596 212.237 131.335  1.00 71.110          C  
ATOM   2396  CG  HIS A 147     244.196 211.031 130.542  1.00 71.110          C  
ATOM   2397  ND1 HIS A 147     243.403 211.111 129.414  1.00 71.110          N  
ATOM   2398  CD2 HIS A 147     244.491 209.723 130.700  1.00 71.110          C  
ATOM   2399  CE1 HIS A 147     243.236 209.904 128.911  1.00 71.110          C  
ATOM   2400  NE2 HIS A 147     243.885 209.045 129.673  1.00 71.110          N  
ATOM   2401  H   HIS A 147     245.934 215.017 131.336  1.00 60.970          H  
ATOM   2402  HA  HIS A 147     246.599 212.273 130.584  1.00 60.950          H  
ATOM   2403 1HB  HIS A 147     244.848 211.916 132.347  1.00 85.340          H  
ATOM   2404 2HB  HIS A 147     243.740 212.905 131.402  1.00 85.340          H  
ATOM   2405  HD2 HIS A 147     245.105 209.290 131.491  1.00 85.340          H  
ATOM   2406  HE1 HIS A 147     242.661 209.658 128.018  1.00 85.340          H  
ATOM   2407  HE2 HIS A 147     243.932 208.047 129.525  1.00 85.340          H  
ATOM   2408  N   THR A 148     245.703 212.730 128.319  1.00 49.980          N  
ATOM   2409  CA  THR A 148     245.325 213.059 126.956  1.00 49.280          C  
ATOM   2410  C   THR A 148     245.366 211.840 126.057  1.00 49.370          C  
ATOM   2411  O   THR A 148     246.086 210.875 126.328  1.00 49.970          O  
ATOM   2412  CB  THR A 148     246.209 214.163 126.362  1.00 69.270          C  
ATOM   2413  OG1 THR A 148     245.714 214.490 125.056  1.00 69.270          O  
ATOM   2414  CG2 THR A 148     247.658 213.701 126.269  1.00 69.270          C  
ATOM   2415  H   THR A 148     246.191 211.861 128.480  1.00 59.980          H  
ATOM   2416  HA  THR A 148     244.298 213.423 126.968  1.00 59.140          H  
ATOM   2417  HB  THR A 148     246.150 215.048 126.994  1.00 83.130          H  
ATOM   2418  HG1 THR A 148     246.092 215.328 124.774  1.00 83.130          H  
ATOM   2419 1HG2 THR A 148     248.263 214.500 125.846  1.00 83.130          H  
ATOM   2420 2HG2 THR A 148     248.025 213.456 127.264  1.00 83.130          H  
ATOM   2421 3HG2 THR A 148     247.733 212.822 125.632  1.00 83.130          H  
ATOM   2422  N   GLY A 149     244.597 211.894 124.979  1.00 48.770          N  
ATOM   2423  CA  GLY A 149     244.589 210.846 123.973  1.00 48.770          C  
ATOM   2424  C   GLY A 149     243.491 211.098 122.952  1.00 48.040          C  
ATOM   2425  O   GLY A 149     242.678 212.010 123.109  1.00 47.530          O  
ATOM   2426  H   GLY A 149     244.031 212.721 124.839  1.00 58.520          H  
ATOM   2427 1HA  GLY A 149     245.558 210.811 123.476  1.00 58.520          H  
ATOM   2428 2HA  GLY A 149     244.434 209.881 124.453  1.00 58.520          H  
ATOM   2429  N   LEU A 150     243.480 210.296 121.894  1.00 47.980          N  
ATOM   2430  CA  LEU A 150     242.486 210.427 120.838  1.00 47.310          C  
ATOM   2431  C   LEU A 150     241.393 209.385 120.928  1.00 47.470          C  
ATOM   2432  O   LEU A 150     241.660 208.186 121.019  1.00 47.910          O  
ATOM   2433  CB  LEU A 150     243.158 210.336 119.455  1.00 66.500          C  
ATOM   2434  CG  LEU A 150     242.214 210.322 118.180  1.00 66.500          C  
ATOM   2435  CD1 LEU A 150     241.463 211.651 118.031  1.00 66.500          C  
ATOM   2436  CD2 LEU A 150     243.075 210.065 116.945  1.00 66.500          C  
ATOM   2437  H   LEU A 150     244.176 209.568 121.826  1.00 57.580          H  
ATOM   2438  HA  LEU A 150     242.023 211.407 120.934  1.00 56.770          H  
ATOM   2439 1HB  LEU A 150     243.834 211.183 119.351  1.00 79.800          H  
ATOM   2440 2HB  LEU A 150     243.753 209.424 119.428  1.00 79.800          H  
ATOM   2441  HG  LEU A 150     241.475 209.524 118.275  1.00 79.800          H  
ATOM   2442 1HD1 LEU A 150     240.831 211.612 117.144  1.00 79.800          H  
ATOM   2443 2HD1 LEU A 150     240.837 211.835 118.896  1.00 79.800          H  
ATOM   2444 3HD1 LEU A 150     242.178 212.463 117.926  1.00 79.800          H  
ATOM   2445 1HD2 LEU A 150     242.449 210.040 116.055  1.00 79.800          H  
ATOM   2446 2HD2 LEU A 150     243.812 210.861 116.842  1.00 79.800          H  
ATOM   2447 3HD2 LEU A 150     243.586 209.110 117.054  1.00 79.800          H  
ATOM   2448  N   ALA A 151     240.157 209.848 120.861  1.00 47.090          N  
ATOM   2449  CA  ALA A 151     239.003 208.977 120.843  1.00 47.130          C  
ATOM   2450  C   ALA A 151     237.930 209.653 120.021  1.00 46.380          C  
ATOM   2451  O   ALA A 151     237.809 210.880 120.044  1.00 46.010          O  
ATOM   2452  CB  ALA A 151     238.515 208.691 122.250  1.00 65.970          C  
ATOM   2453  H   ALA A 151     240.012 210.849 120.828  1.00 56.510          H  
ATOM   2454  HA  ALA A 151     239.274 208.042 120.354  1.00 56.560          H  
ATOM   2455 1HB  ALA A 151     237.645 208.037 122.207  1.00 79.160          H  
ATOM   2456 2HB  ALA A 151     239.311 208.203 122.815  1.00 79.160          H  
ATOM   2457 3HB  ALA A 151     238.244 209.626 122.735  1.00 79.160          H  
ATOM   2458  N   MET A 152     237.158 208.854 119.297  1.00 46.160          N  
ATOM   2459  CA  MET A 152     236.084 209.353 118.453  1.00 45.450          C  
ATOM   2460  C   MET A 152     234.907 208.397 118.476  1.00 45.500          C  
ATOM   2461  O   MET A 152     235.071 207.213 118.775  1.00 46.000          O  
ATOM   2462  CB  MET A 152     236.591 209.522 117.018  1.00 63.910          C  
ATOM   2463  CG  MET A 152     237.737 210.544 116.848  1.00 63.910          C  
ATOM   2464  SD  MET A 152     238.401 210.629 115.185  1.00 63.910          S  
ATOM   2465  CE  MET A 152     239.454 209.176 115.175  1.00 63.910          C  
ATOM   2466  H   MET A 152     237.316 207.855 119.333  1.00 55.390          H  
ATOM   2467  HA  MET A 152     235.745 210.314 118.840  1.00 54.540          H  
ATOM   2468 1HB  MET A 152     236.921 208.562 116.645  1.00 76.700          H  
ATOM   2469 2HB  MET A 152     235.764 209.847 116.384  1.00 76.700          H  
ATOM   2470 1HG  MET A 152     237.389 211.534 117.140  1.00 76.700          H  
ATOM   2471 2HG  MET A 152     238.558 210.281 117.496  1.00 76.700          H  
ATOM   2472 1HE  MET A 152     239.953 209.097 114.210  1.00 76.700          H  
ATOM   2473 2HE  MET A 152     240.196 209.262 115.961  1.00 76.700          H  
ATOM   2474 3HE  MET A 152     238.858 208.283 115.340  1.00 76.700          H  
ATOM   2475  N   ALA A 153     233.728 208.902 118.137  1.00 45.000          N  
ATOM   2476  CA  ALA A 153     232.536 208.073 118.047  1.00 44.980          C  
ATOM   2477  C   ALA A 153     231.539 208.701 117.095  1.00 44.210          C  
ATOM   2478  O   ALA A 153     231.549 209.917 116.893  1.00 43.780          O  
ATOM   2479  CB  ALA A 153     231.909 207.892 119.417  1.00 62.980          C  
ATOM   2480  H   ALA A 153     233.652 209.887 117.921  1.00 54.000          H  
ATOM   2481  HA  ALA A 153     232.821 207.099 117.646  1.00 53.980          H  
ATOM   2482 1HB  ALA A 153     231.026 207.259 119.331  1.00 75.580          H  
ATOM   2483 2HB  ALA A 153     232.631 207.422 120.086  1.00 75.580          H  
ATOM   2484 3HB  ALA A 153     231.620 208.862 119.815  1.00 75.580          H  
ATOM   2485  N   THR A 154     230.665 207.873 116.537  1.00 44.060          N  
ATOM   2486  CA  THR A 154     229.608 208.334 115.652  1.00 43.370          C  
ATOM   2487  C   THR A 154     228.265 207.794 116.097  1.00 43.510          C  
ATOM   2488  O   THR A 154     228.188 206.873 116.912  1.00 44.090          O  
ATOM   2489  CB  THR A 154     229.865 207.888 114.200  1.00 60.990          C  
ATOM   2490  OG1 THR A 154     229.819 206.451 114.125  1.00 60.990          O  
ATOM   2491  CG2 THR A 154     231.236 208.365 113.744  1.00 60.990          C  
ATOM   2492  H   THR A 154     230.727 206.882 116.727  1.00 52.870          H  
ATOM   2493  HA  THR A 154     229.564 209.422 115.688  1.00 52.040          H  
ATOM   2494  HB  THR A 154     229.100 208.307 113.548  1.00 73.190          H  
ATOM   2495  HG1 THR A 154     228.912 206.140 114.232  1.00 73.190          H  
ATOM   2496 1HG2 THR A 154     231.405 208.047 112.717  1.00 73.190          H  
ATOM   2497 2HG2 THR A 154     231.276 209.452 113.801  1.00 73.190          H  
ATOM   2498 3HG2 THR A 154     232.008 207.942 114.378  1.00 73.190          H  
ATOM   2499  N   GLU A 155     227.201 208.349 115.526  1.00 42.990          N  
ATOM   2500  CA  GLU A 155     225.842 207.905 115.804  1.00 43.050          C  
ATOM   2501  C   GLU A 155     225.085 207.706 114.503  1.00 42.370          C  
ATOM   2502  O   GLU A 155     225.405 208.330 113.490  1.00 41.810          O  
ATOM   2503  CB  GLU A 155     225.096 208.914 116.688  1.00 60.250          C  
ATOM   2504  CG  GLU A 155     225.693 209.123 118.084  1.00 60.250          C  
ATOM   2505  CD  GLU A 155     224.879 210.077 118.935  1.00 60.250          C  
ATOM   2506  OE1 GLU A 155     223.904 210.591 118.439  1.00 60.250          O  
ATOM   2507  OE2 GLU A 155     225.229 210.283 120.075  1.00 60.250          O  
ATOM   2508  H   GLU A 155     227.339 209.104 114.870  1.00 51.590          H  
ATOM   2509  HA  GLU A 155     225.880 206.947 116.324  1.00 51.660          H  
ATOM   2510 1HB  GLU A 155     225.067 209.881 116.187  1.00 72.300          H  
ATOM   2511 2HB  GLU A 155     224.065 208.584 116.815  1.00 72.300          H  
ATOM   2512 1HG  GLU A 155     225.758 208.159 118.588  1.00 72.300          H  
ATOM   2513 2HG  GLU A 155     226.704 209.514 117.983  1.00 72.300          H  
ATOM   2514  N   SER A 156     224.074 206.849 114.541  1.00 42.420          N  
ATOM   2515  CA  SER A 156     223.218 206.595 113.393  1.00 41.820          C  
ATOM   2516  C   SER A 156     221.834 206.184 113.863  1.00 41.980          C  
ATOM   2517  O   SER A 156     221.645 205.807 115.023  1.00 42.590          O  
ATOM   2518  CB  SER A 156     223.808 205.501 112.524  1.00 58.790          C  
ATOM   2519  OG  SER A 156     223.823 204.282 113.209  1.00 58.790          O  
ATOM   2520  H   SER A 156     223.880 206.353 115.399  1.00 50.900          H  
ATOM   2521  HA  SER A 156     223.129 207.511 112.809  1.00 50.180          H  
ATOM   2522 1HB  SER A 156     223.218 205.400 111.616  1.00 70.550          H  
ATOM   2523 2HB  SER A 156     224.822 205.772 112.231  1.00 70.550          H  
ATOM   2524  HG  SER A 156     224.154 203.635 112.581  1.00 70.550          H  
ATOM   2525  N   ILE A 157     220.857 206.272 112.966  1.00 41.440          N  
ATOM   2526  CA  ILE A 157     219.502 205.863 113.290  1.00 41.520          C  
ATOM   2527  C   ILE A 157     219.134 204.589 112.550  1.00 41.140          C  
ATOM   2528  O   ILE A 157     218.991 204.594 111.329  1.00 40.590          O  
ATOM   2529  CB  ILE A 157     218.519 206.995 112.945  1.00 58.100          C  
ATOM   2530  CG1 ILE A 157     218.876 208.261 113.747  1.00 58.100          C  
ATOM   2531  CG2 ILE A 157     217.113 206.536 113.197  1.00 58.100          C  
ATOM   2532  CD1 ILE A 157     218.104 209.504 113.324  1.00 58.100          C  
ATOM   2533  H   ILE A 157     221.074 206.599 112.035  1.00 49.730          H  
ATOM   2534  HA  ILE A 157     219.439 205.664 114.360  1.00 49.820          H  
ATOM   2535  HB  ILE A 157     218.633 207.254 111.899  1.00 69.720          H  
ATOM   2536 1HG1 ILE A 157     218.693 208.072 114.804  1.00 69.720          H  
ATOM   2537 2HG1 ILE A 157     219.931 208.474 113.615  1.00 69.720          H  
ATOM   2538 1HG2 ILE A 157     216.390 207.300 112.955  1.00 69.720          H  
ATOM   2539 2HG2 ILE A 157     216.930 205.694 112.577  1.00 69.720          H  
ATOM   2540 3HG2 ILE A 157     216.997 206.266 114.243  1.00 69.720          H  
ATOM   2541 1HD1 ILE A 157     218.428 210.351 113.931  1.00 69.720          H  
ATOM   2542 2HD1 ILE A 157     218.300 209.720 112.268  1.00 69.720          H  
ATOM   2543 3HD1 ILE A 157     217.039 209.365 113.463  1.00 69.720          H  
ATOM   2544  N   LEU A 158     218.999 203.503 113.299  1.00 41.430          N  
ATOM   2545  CA  LEU A 158     218.746 202.179 112.741  1.00 41.120          C  
ATOM   2546  C   LEU A 158     217.462 201.560 113.276  1.00 41.400          C  
ATOM   2547  O   LEU A 158     217.014 201.904 114.370  1.00 41.900          O  
ATOM   2548  CB  LEU A 158     219.931 201.264 113.059  1.00 57.690          C  
ATOM   2549  CG  LEU A 158     221.331 201.782 112.602  1.00 57.690          C  
ATOM   2550  CD1 LEU A 158     222.392 200.830 113.113  1.00 57.690          C  
ATOM   2551  CD2 LEU A 158     221.399 201.909 111.076  1.00 57.690          C  
ATOM   2552  H   LEU A 158     219.112 203.600 114.300  1.00 49.720          H  
ATOM   2553  HA  LEU A 158     218.634 202.272 111.664  1.00 49.340          H  
ATOM   2554 1HB  LEU A 158     219.969 201.116 114.137  1.00 69.230          H  
ATOM   2555 2HB  LEU A 158     219.758 200.299 112.586  1.00 69.230          H  
ATOM   2556  HG  LEU A 158     221.518 202.762 113.048  1.00 69.230          H  
ATOM   2557 1HD1 LEU A 158     223.376 201.193 112.821  1.00 69.230          H  
ATOM   2558 2HD1 LEU A 158     222.338 200.773 114.200  1.00 69.230          H  
ATOM   2559 3HD1 LEU A 158     222.232 199.839 112.689  1.00 69.230          H  
ATOM   2560 1HD2 LEU A 158     222.385 202.270 110.791  1.00 69.230          H  
ATOM   2561 2HD2 LEU A 158     221.225 200.935 110.619  1.00 69.230          H  
ATOM   2562 3HD2 LEU A 158     220.652 202.612 110.719  1.00 69.230          H  
ATOM   2563  N   HIS A 159     216.905 200.598 112.538  1.00 41.090          N  
ATOM   2564  CA  HIS A 159     215.701 199.895 112.982  1.00 41.320          C  
ATOM   2565  C   HIS A 159     215.671 198.465 112.477  1.00 41.080          C  
ATOM   2566  O   HIS A 159     216.105 198.171 111.359  1.00 40.570          O  
ATOM   2567  CB  HIS A 159     214.431 200.585 112.474  1.00 57.760          C  
ATOM   2568  CG  HIS A 159     213.169 200.025 113.048  1.00 57.760          C  
ATOM   2569  ND1 HIS A 159     212.626 198.822 112.639  1.00 57.760          N  
ATOM   2570  CD2 HIS A 159     212.343 200.504 113.999  1.00 57.760          C  
ATOM   2571  CE1 HIS A 159     211.531 198.580 113.328  1.00 57.760          C  
ATOM   2572  NE2 HIS A 159     211.334 199.586 114.158  1.00 57.760          N  
ATOM   2573  H   HIS A 159     217.313 200.352 111.646  1.00 49.310          H  
ATOM   2574  HA  HIS A 159     215.670 199.864 114.071  1.00 49.580          H  
ATOM   2575 1HB  HIS A 159     214.466 201.606 112.724  1.00 69.310          H  
ATOM   2576 2HB  HIS A 159     214.384 200.516 111.392  1.00 69.310          H  
ATOM   2577  HD2 HIS A 159     212.463 201.440 114.545  1.00 69.310          H  
ATOM   2578  HE1 HIS A 159     210.895 197.700 113.224  1.00 69.310          H  
ATOM   2579  HE2 HIS A 159     210.565 199.669 114.809  1.00 69.310          H  
ATOM   2580  N   PHE A 160     215.197 197.578 113.337  1.00 41.450          N  
ATOM   2581  CA  PHE A 160     215.021 196.172 113.036  1.00 41.290          C  
ATOM   2582  C   PHE A 160     213.960 195.611 113.968  1.00 41.690          C  
ATOM   2583  O   PHE A 160     213.606 196.244 114.966  1.00 42.150          O  
ATOM   2584  CB  PHE A 160     216.336 195.411 113.193  1.00 57.870          C  
ATOM   2585  CG  PHE A 160     216.869 195.434 114.579  1.00 57.870          C  
ATOM   2586  CD1 PHE A 160     216.559 194.418 115.474  1.00 57.870          C  
ATOM   2587  CD2 PHE A 160     217.679 196.477 115.003  1.00 57.870          C  
ATOM   2588  CE1 PHE A 160     217.047 194.444 116.757  1.00 57.870          C  
ATOM   2589  CE2 PHE A 160     218.168 196.506 116.286  1.00 57.870          C  
ATOM   2590  CZ  PHE A 160     217.853 195.487 117.167  1.00 57.870          C  
ATOM   2591  H   PHE A 160     214.890 197.903 114.243  1.00 49.740          H  
ATOM   2592  HA  PHE A 160     214.668 196.071 112.009  1.00 49.550          H  
ATOM   2593 1HB  PHE A 160     216.196 194.375 112.898  1.00 69.440          H  
ATOM   2594 2HB  PHE A 160     217.085 195.843 112.528  1.00 69.440          H  
ATOM   2595  HD1 PHE A 160     215.920 193.591 115.153  1.00 69.440          H  
ATOM   2596  HD2 PHE A 160     217.925 197.281 114.306  1.00 69.440          H  
ATOM   2597  HE1 PHE A 160     216.794 193.640 117.449  1.00 69.440          H  
ATOM   2598  HE2 PHE A 160     218.804 197.329 116.611  1.00 69.440          H  
ATOM   2599  HZ  PHE A 160     218.240 195.508 118.184  1.00 69.440          H  
ATOM   2600  N   ALA A 161     213.460 194.422 113.661  1.00 41.520          N  
ATOM   2601  CA  ALA A 161     212.487 193.780 114.530  1.00 41.890          C  
ATOM   2602  C   ALA A 161     212.514 192.272 114.343  1.00 41.740          C  
ATOM   2603  O   ALA A 161     212.935 191.778 113.296  1.00 41.270          O  
ATOM   2604  CB  ALA A 161     211.096 194.321 114.246  1.00 58.500          C  
ATOM   2605  H   ALA A 161     213.764 193.947 112.823  1.00 49.820          H  
ATOM   2606  HA  ALA A 161     212.756 193.997 115.564  1.00 50.270          H  
ATOM   2607 1HB  ALA A 161     210.378 193.850 114.914  1.00 70.200          H  
ATOM   2608 2HB  ALA A 161     211.088 195.399 114.407  1.00 70.200          H  
ATOM   2609 3HB  ALA A 161     210.826 194.105 113.215  1.00 70.200          H  
ATOM   2610  N   GLY A 162     212.025 191.551 115.349  1.00 42.150          N  
ATOM   2611  CA  GLY A 162     211.917 190.097 115.296  1.00 42.060          C  
ATOM   2612  C   GLY A 162     212.804 189.438 116.342  1.00 42.620          C  
ATOM   2613  O   GLY A 162     213.759 190.039 116.838  1.00 43.050          O  
ATOM   2614  H   GLY A 162     211.716 192.026 116.185  1.00 50.580          H  
ATOM   2615 1HA  GLY A 162     210.880 189.803 115.460  1.00 50.470          H  
ATOM   2616 2HA  GLY A 162     212.196 189.743 114.304  1.00 50.470          H  
ATOM   2617  N   TYR A 163     212.461 188.207 116.697  1.00 42.630          N  
ATOM   2618  CA  TYR A 163     213.199 187.441 117.689  1.00 43.150          C  
ATOM   2619  C   TYR A 163     212.959 185.965 117.443  1.00 43.030          C  
ATOM   2620  O   TYR A 163     212.081 185.603 116.655  1.00 42.530          O  
ATOM   2621  CB  TYR A 163     212.765 187.806 119.110  1.00 60.200          C  
ATOM   2622  CG  TYR A 163     211.350 187.400 119.426  1.00 60.200          C  
ATOM   2623  CD1 TYR A 163     211.103 186.171 120.041  1.00 60.200          C  
ATOM   2624  CD2 TYR A 163     210.298 188.234 119.094  1.00 60.200          C  
ATOM   2625  CE1 TYR A 163     209.815 185.789 120.319  1.00 60.200          C  
ATOM   2626  CE2 TYR A 163     209.006 187.850 119.374  1.00 60.200          C  
ATOM   2627  CZ  TYR A 163     208.761 186.633 119.982  1.00 60.200          C  
ATOM   2628  OH  TYR A 163     207.467 186.254 120.258  1.00 60.200          O  
ATOM   2629  H   TYR A 163     211.663 187.773 116.253  1.00 51.160          H  
ATOM   2630  HA  TYR A 163     214.266 187.636 117.574  1.00 51.780          H  
ATOM   2631 1HB  TYR A 163     213.427 187.324 119.830  1.00 72.240          H  
ATOM   2632 2HB  TYR A 163     212.853 188.882 119.254  1.00 72.240          H  
ATOM   2633  HD1 TYR A 163     211.932 185.511 120.302  1.00 72.240          H  
ATOM   2634  HD2 TYR A 163     210.491 189.192 118.613  1.00 72.240          H  
ATOM   2635  HE1 TYR A 163     209.623 184.829 120.797  1.00 72.240          H  
ATOM   2636  HE2 TYR A 163     208.175 188.504 119.113  1.00 72.240          H  
ATOM   2637  HH  TYR A 163     207.468 185.390 120.678  1.00 72.240          H  
ATOM   2638  N   ASN A 164     213.724 185.122 118.120  1.00 43.500          N  
ATOM   2639  CA  ASN A 164     213.542 183.684 118.036  1.00 43.470          C  
ATOM   2640  C   ASN A 164     214.011 183.075 119.351  1.00 44.140          C  
ATOM   2641  O   ASN A 164     214.462 183.804 120.237  1.00 44.590          O  
ATOM   2642  CB  ASN A 164     214.313 183.140 116.837  1.00 60.870          C  
ATOM   2643  CG  ASN A 164     213.710 181.899 116.231  1.00 60.870          C  
ATOM   2644  OD1 ASN A 164     213.135 181.072 116.952  1.00 60.870          O  
ATOM   2645  ND2 ASN A 164     213.830 181.756 114.931  1.00 60.870          N  
ATOM   2646  H   ASN A 164     214.440 185.488 118.733  1.00 52.200          H  
ATOM   2647  HA  ASN A 164     212.480 183.459 117.923  1.00 52.160          H  
ATOM   2648 1HB  ASN A 164     214.372 183.908 116.066  1.00 73.040          H  
ATOM   2649 2HB  ASN A 164     215.334 182.910 117.145  1.00 73.040          H  
ATOM   2650 1HD2 ASN A 164     213.448 180.950 114.479  1.00 73.040          H  
ATOM   2651 2HD2 ASN A 164     214.303 182.454 114.391  1.00 73.040          H  
ATOM   2652  N   LYS A 165     213.918 181.754 119.476  1.00 44.200          N  
ATOM   2653  CA  LYS A 165     214.341 181.054 120.687  1.00 44.820          C  
ATOM   2654  C   LYS A 165     215.177 179.827 120.341  1.00 44.730          C  
ATOM   2655  O   LYS A 165     214.911 179.139 119.356  1.00 44.230          O  
ATOM   2656  CB  LYS A 165     213.121 180.618 121.516  1.00 62.500          C  
ATOM   2657  CG  LYS A 165     212.182 181.756 122.000  1.00 62.500          C  
ATOM   2658  CD  LYS A 165     212.820 182.626 123.089  1.00 62.500          C  
ATOM   2659  CE  LYS A 165     211.846 183.689 123.592  1.00 62.500          C  
ATOM   2660  NZ  LYS A 165     212.466 184.577 124.626  1.00 62.500          N  
ATOM   2661  H   LYS A 165     213.531 181.227 118.696  1.00 53.040          H  
ATOM   2662  HA  LYS A 165     214.968 181.719 121.280  1.00 53.780          H  
ATOM   2663 1HB  LYS A 165     212.520 179.925 120.926  1.00 75.000          H  
ATOM   2664 2HB  LYS A 165     213.464 180.075 122.396  1.00 75.000          H  
ATOM   2665 1HG  LYS A 165     211.908 182.389 121.159  1.00 75.000          H  
ATOM   2666 2HG  LYS A 165     211.271 181.314 122.398  1.00 75.000          H  
ATOM   2667 1HD  LYS A 165     213.133 182.000 123.924  1.00 75.000          H  
ATOM   2668 2HD  LYS A 165     213.695 183.134 122.689  1.00 75.000          H  
ATOM   2669 1HE  LYS A 165     211.527 184.301 122.749  1.00 75.000          H  
ATOM   2670 2HE  LYS A 165     210.975 183.199 124.023  1.00 75.000          H  
ATOM   2671 1HZ  LYS A 165     211.791 185.266 124.930  1.00 75.000          H  
ATOM   2672 2HZ  LYS A 165     212.758 184.022 125.419  1.00 75.000          H  
ATOM   2673 3HZ  LYS A 165     213.270 185.046 124.229  1.00 75.000          H  
ATOM   2674  N   GLN A 166     216.168 179.528 121.175  1.00 45.240          N  
ATOM   2675  CA  GLN A 166     216.998 178.352 120.971  1.00 45.260          C  
ATOM   2676  C   GLN A 166     217.577 177.824 122.270  1.00 45.920          C  
ATOM   2677  O   GLN A 166     218.024 178.601 123.115  1.00 46.400          O  
ATOM   2678  CB  GLN A 166     218.137 178.669 119.999  1.00 63.360          C  
ATOM   2679  CG  GLN A 166     219.029 177.485 119.672  1.00 63.360          C  
ATOM   2680  CD  GLN A 166     220.058 177.816 118.646  1.00 63.360          C  
ATOM   2681  OE1 GLN A 166     220.294 178.982 118.321  1.00 63.360          O  
ATOM   2682  NE2 GLN A 166     220.696 176.785 118.114  1.00 63.360          N  
ATOM   2683  H   GLN A 166     216.348 180.129 121.968  1.00 54.290          H  
ATOM   2684  HA  GLN A 166     216.379 177.564 120.540  1.00 54.310          H  
ATOM   2685 1HB  GLN A 166     217.719 179.043 119.062  1.00 76.030          H  
ATOM   2686 2HB  GLN A 166     218.761 179.457 120.417  1.00 76.030          H  
ATOM   2687 1HG  GLN A 166     219.559 177.169 120.569  1.00 76.030          H  
ATOM   2688 2HG  GLN A 166     218.415 176.670 119.290  1.00 76.030          H  
ATOM   2689 1HE2 GLN A 166     221.402 176.936 117.419  1.00 76.030          H  
ATOM   2690 2HE2 GLN A 166     220.477 175.851 118.406  1.00 76.030          H  
ATOM   2691  N   ASN A 167     217.588 176.500 122.405  1.00 45.950          N  
ATOM   2692  CA  ASN A 167     218.189 175.812 123.544  1.00 46.550          C  
ATOM   2693  C   ASN A 167     218.528 174.368 123.170  1.00 46.410          C  
ATOM   2694  O   ASN A 167     218.192 173.915 122.070  1.00 45.860          O  
ATOM   2695  CB  ASN A 167     217.269 175.921 124.758  1.00 64.930          C  
ATOM   2696  CG  ASN A 167     215.862 175.410 124.528  1.00 64.930          C  
ATOM   2697  OD1 ASN A 167     215.602 174.328 123.965  1.00 64.930          O  
ATOM   2698  ND2 ASN A 167     214.914 176.213 124.960  1.00 64.930          N  
ATOM   2699  H   ASN A 167     217.177 175.936 121.673  1.00 55.140          H  
ATOM   2700  HA  ASN A 167     219.133 176.303 123.798  1.00 55.860          H  
ATOM   2701 1HB  ASN A 167     217.695 175.357 125.586  1.00 77.920          H  
ATOM   2702 2HB  ASN A 167     217.218 176.961 125.082  1.00 77.920          H  
ATOM   2703 1HD2 ASN A 167     213.953 175.971 124.850  1.00 77.920          H  
ATOM   2704 2HD2 ASN A 167     215.160 177.081 125.404  1.00 77.920          H  
ATOM   2705  N   THR A 168     219.158 173.639 124.089  1.00 46.920          N  
ATOM   2706  CA  THR A 168     219.492 172.233 123.837  1.00 46.840          C  
ATOM   2707  C   THR A 168     219.160 171.304 125.002  1.00 47.320          C  
ATOM   2708  O   THR A 168     219.593 171.511 126.140  1.00 47.900          O  
ATOM   2709  CB  THR A 168     220.972 172.088 123.439  1.00 65.610          C  
ATOM   2710  OG1 THR A 168     221.272 170.699 123.268  1.00 65.610          O  
ATOM   2711  CG2 THR A 168     221.903 172.706 124.499  1.00 65.610          C  
ATOM   2712  H   THR A 168     219.429 174.098 124.972  1.00 56.300          H  
ATOM   2713  HA  THR A 168     218.900 171.897 122.987  1.00 56.210          H  
ATOM   2714  HB  THR A 168     221.130 172.599 122.489  1.00 78.730          H  
ATOM   2715  HG1 THR A 168     222.124 170.604 122.837  1.00 78.730          H  
ATOM   2716 1HG2 THR A 168     222.935 172.594 124.179  1.00 78.730          H  
ATOM   2717 2HG2 THR A 168     221.674 173.765 124.612  1.00 78.730          H  
ATOM   2718 3HG2 THR A 168     221.781 172.213 125.455  1.00 78.730          H  
ATOM   2719  N   THR A 169     218.409 170.251 124.699  1.00 47.090          N  
ATOM   2720  CA  THR A 169     217.970 169.292 125.697  1.00 47.490          C  
ATOM   2721  C   THR A 169     218.305 167.872 125.272  1.00 47.370          C  
ATOM   2722  O   THR A 169     218.655 167.623 124.119  1.00 46.870          O  
ATOM   2723  CB  THR A 169     216.450 169.421 125.931  1.00 66.330          C  
ATOM   2724  OG1 THR A 169     215.754 169.074 124.717  1.00 66.330          O  
ATOM   2725  CG2 THR A 169     216.096 170.881 126.349  1.00 66.330          C  
ATOM   2726  H   THR A 169     218.115 170.120 123.741  1.00 56.510          H  
ATOM   2727  HA  THR A 169     218.487 169.495 126.633  1.00 56.990          H  
ATOM   2728  HB  THR A 169     216.139 168.740 126.714  1.00 79.590          H  
ATOM   2729  HG1 THR A 169     215.836 168.123 124.552  1.00 79.590          H  
ATOM   2730 1HG2 THR A 169     215.021 170.963 126.514  1.00 79.590          H  
ATOM   2731 2HG2 THR A 169     216.623 171.134 127.271  1.00 79.590          H  
ATOM   2732 3HG2 THR A 169     216.386 171.580 125.573  1.00 79.590          H  
ATOM   2733  N   LEU A 170     218.187 166.940 126.205  1.00 47.830          N  
ATOM   2734  CA  LEU A 170     218.435 165.534 125.936  1.00 47.760          C  
ATOM   2735  C   LEU A 170     217.119 164.784 125.866  1.00 47.550          C  
ATOM   2736  O   LEU A 170     216.143 165.184 126.502  1.00 47.700          O  
ATOM   2737  CB  LEU A 170     219.326 164.947 127.037  1.00 66.890          C  
ATOM   2738  CG  LEU A 170     220.692 165.652 127.259  1.00 66.890          C  
ATOM   2739  CD1 LEU A 170     221.381 165.001 128.444  1.00 66.890          C  
ATOM   2740  CD2 LEU A 170     221.565 165.560 126.002  1.00 66.890          C  
ATOM   2741  H   LEU A 170     217.889 167.216 127.128  1.00 57.400          H  
ATOM   2742  HA  LEU A 170     218.922 165.432 124.968  1.00 57.310          H  
ATOM   2743 1HB  LEU A 170     218.778 164.985 127.977  1.00 80.270          H  
ATOM   2744 2HB  LEU A 170     219.525 163.904 126.804  1.00 80.270          H  
ATOM   2745  HG  LEU A 170     220.525 166.703 127.497  1.00 80.270          H  
ATOM   2746 1HD1 LEU A 170     222.311 165.496 128.642  1.00 80.270          H  
ATOM   2747 2HD1 LEU A 170     220.754 165.090 129.314  1.00 80.270          H  
ATOM   2748 3HD1 LEU A 170     221.563 163.949 128.241  1.00 80.270          H  
ATOM   2749 1HD2 LEU A 170     222.507 166.063 126.186  1.00 80.270          H  
ATOM   2750 2HD2 LEU A 170     221.753 164.514 125.754  1.00 80.270          H  
ATOM   2751 3HD2 LEU A 170     221.072 166.049 125.163  1.00 80.270          H  
ATOM   2752  N   GLY A 171     217.096 163.672 125.145  1.00 47.210          N  
ATOM   2753  CA  GLY A 171     215.890 162.863 125.082  1.00 47.000          C  
ATOM   2754  C   GLY A 171     216.106 161.595 124.280  1.00 46.610          C  
ATOM   2755  O   GLY A 171     217.198 161.355 123.751  1.00 46.440          O  
ATOM   2756  H   GLY A 171     217.914 163.390 124.623  1.00 56.650          H  
ATOM   2757 1HA  GLY A 171     215.560 162.613 126.084  1.00 56.400          H  
ATOM   2758 2HA  GLY A 171     215.090 163.445 124.628  1.00 56.400          H  
ATOM   2759  N   ALA A 172     215.075 160.762 124.265  1.00 46.480          N  
ATOM   2760  CA  ALA A 172     215.056 159.484 123.576  1.00 46.120          C  
ATOM   2761  C   ALA A 172     213.672 158.898 123.658  1.00 45.930          C  
ATOM   2762  O   ALA A 172     212.787 159.474 124.291  1.00 46.140          O  
ATOM   2763  CB  ALA A 172     216.052 158.525 124.142  1.00 64.710          C  
ATOM   2764  H   ALA A 172     214.227 161.048 124.738  1.00 55.780          H  
ATOM   2765  HA  ALA A 172     215.290 159.654 122.525  1.00 55.340          H  
ATOM   2766 1HB  ALA A 172     216.023 157.583 123.602  1.00 77.650          H  
ATOM   2767 2HB  ALA A 172     217.032 158.943 124.047  1.00 77.650          H  
ATOM   2768 3HB  ALA A 172     215.839 158.343 125.158  1.00 77.650          H  
ATOM   2769  N   THR A 173     213.483 157.777 122.989  1.00 45.530          N  
ATOM   2770  CA  THR A 173     212.249 157.023 123.083  1.00 45.350          C  
ATOM   2771  C   THR A 173     212.575 155.568 122.818  1.00 45.150          C  
ATOM   2772  O   THR A 173     213.557 155.269 122.132  1.00 44.960          O  
ATOM   2773  CB  THR A 173     211.189 157.523 122.089  1.00 63.560          C  
ATOM   2774  OG1 THR A 173     209.955 156.844 122.345  1.00 63.560          O  
ATOM   2775  CG2 THR A 173     211.636 157.234 120.658  1.00 63.560          C  
ATOM   2776  H   THR A 173     214.241 157.392 122.442  1.00 54.640          H  
ATOM   2777  HA  THR A 173     211.851 157.108 124.095  1.00 54.420          H  
ATOM   2778  HB  THR A 173     211.045 158.596 122.223  1.00 76.270          H  
ATOM   2779  HG1 THR A 173     209.250 157.263 121.842  1.00 76.270          H  
ATOM   2780 1HG2 THR A 173     210.878 157.590 119.966  1.00 76.270          H  
ATOM   2781 2HG2 THR A 173     212.576 157.745 120.460  1.00 76.270          H  
ATOM   2782 3HG2 THR A 173     211.770 156.168 120.514  1.00 76.270          H  
ATOM   2783  N   GLN A 174     211.783 154.666 123.373  1.00 45.190          N  
ATOM   2784  CA  GLN A 174     211.968 153.246 123.102  1.00 44.960          C  
ATOM   2785  C   GLN A 174     211.085 152.808 121.951  1.00 44.380          C  
ATOM   2786  O   GLN A 174     209.861 152.912 122.024  1.00 44.230          O  
ATOM   2787  CB  GLN A 174     211.655 152.393 124.338  1.00 63.040          C  
ATOM   2788  CG  GLN A 174     211.764 150.863 124.106  1.00 63.040          C  
ATOM   2789  CD  GLN A 174     213.204 150.368 123.882  1.00 63.040          C  
ATOM   2790  OE1 GLN A 174     214.058 150.484 124.780  1.00 63.040          O  
ATOM   2791  NE2 GLN A 174     213.487 149.815 122.695  1.00 63.040          N  
ATOM   2792  H   GLN A 174     211.008 154.987 123.939  1.00 54.230          H  
ATOM   2793  HA  GLN A 174     213.005 153.076 122.816  1.00 53.950          H  
ATOM   2794 1HB  GLN A 174     212.336 152.661 125.144  1.00 75.640          H  
ATOM   2795 2HB  GLN A 174     210.643 152.609 124.679  1.00 75.640          H  
ATOM   2796 1HG  GLN A 174     211.373 150.360 124.987  1.00 75.640          H  
ATOM   2797 2HG  GLN A 174     211.169 150.576 123.235  1.00 75.640          H  
ATOM   2798 1HE2 GLN A 174     214.410 149.472 122.503  1.00 75.640          H  
ATOM   2799 2HE2 GLN A 174     212.769 149.730 121.954  1.00 75.640          H  
ATOM   2800  N   LEU A 175     211.697 152.290 120.901  1.00 44.080          N  
ATOM   2801  CA  LEU A 175     210.941 151.843 119.749  1.00 43.530          C  
ATOM   2802  C   LEU A 175     210.755 150.336 119.787  1.00 43.350          C  
ATOM   2803  O   LEU A 175     211.574 149.606 120.363  1.00 43.590          O  
ATOM   2804  CB  LEU A 175     211.660 152.262 118.464  1.00 61.160          C  
ATOM   2805  CG  LEU A 175     211.922 153.790 118.300  1.00 61.160          C  
ATOM   2806  CD1 LEU A 175     212.722 154.020 117.036  1.00 61.160          C  
ATOM   2807  CD2 LEU A 175     210.597 154.560 118.243  1.00 61.160          C  
ATOM   2808  H   LEU A 175     212.708 152.244 120.892  1.00 52.900          H  
ATOM   2809  HA  LEU A 175     209.950 152.288 119.778  1.00 52.240          H  
ATOM   2810 1HB  LEU A 175     212.620 151.751 118.426  1.00 73.390          H  
ATOM   2811 2HB  LEU A 175     211.064 151.931 117.612  1.00 73.390          H  
ATOM   2812  HG  LEU A 175     212.512 154.152 119.144  1.00 73.390          H  
ATOM   2813 1HD1 LEU A 175     212.924 155.086 116.925  1.00 73.390          H  
ATOM   2814 2HD1 LEU A 175     213.666 153.479 117.098  1.00 73.390          H  
ATOM   2815 3HD1 LEU A 175     212.158 153.667 116.173  1.00 73.390          H  
ATOM   2816 1HD2 LEU A 175     210.807 155.621 118.122  1.00 73.390          H  
ATOM   2817 2HD2 LEU A 175     210.006 154.212 117.396  1.00 73.390          H  
ATOM   2818 3HD2 LEU A 175     210.035 154.418 119.162  1.00 73.390          H  
ATOM   2819  N   SER A 176     209.678 149.869 119.166  1.00 42.940          N  
ATOM   2820  CA  SER A 176     209.390 148.446 119.068  1.00 42.720          C  
ATOM   2821  C   SER A 176     208.459 148.181 117.898  1.00 42.190          C  
ATOM   2822  O   SER A 176     207.850 149.107 117.355  1.00 42.030          O  
ATOM   2823  CB  SER A 176     208.745 147.947 120.346  1.00 59.900          C  
ATOM   2824  OG  SER A 176     207.462 148.490 120.504  1.00 59.900          O  
ATOM   2825  H   SER A 176     209.030 150.517 118.741  1.00 51.530          H  
ATOM   2826  HA  SER A 176     210.323 147.907 118.897  1.00 51.260          H  
ATOM   2827 1HB  SER A 176     208.681 146.860 120.323  1.00 71.880          H  
ATOM   2828 2HB  SER A 176     209.367 148.221 121.198  1.00 71.880          H  
ATOM   2829  HG  SER A 176     207.142 148.172 121.350  1.00 71.880          H  
ATOM   2830  N   GLU A 177     208.347 146.912 117.516  1.00 41.940          N  
ATOM   2831  CA  GLU A 177     207.437 146.505 116.454  1.00 41.450          C  
ATOM   2832  C   GLU A 177     206.980 145.066 116.624  1.00 41.340          C  
ATOM   2833  O   GLU A 177     207.646 144.259 117.287  1.00 41.530          O  
ATOM   2834  CB  GLU A 177     208.094 146.659 115.079  1.00 58.230          C  
ATOM   2835  CG  GLU A 177     209.317 145.768 114.850  1.00 58.230          C  
ATOM   2836  CD  GLU A 177     209.940 145.963 113.489  1.00 58.230          C  
ATOM   2837  OE1 GLU A 177     209.453 146.781 112.746  1.00 58.230          O  
ATOM   2838  OE2 GLU A 177     210.902 145.290 113.194  1.00 58.230          O  
ATOM   2839  H   GLU A 177     208.903 146.213 117.985  1.00 50.330          H  
ATOM   2840  HA  GLU A 177     206.555 147.146 116.491  1.00 49.740          H  
ATOM   2841 1HB  GLU A 177     207.365 146.428 114.301  1.00 69.870          H  
ATOM   2842 2HB  GLU A 177     208.402 147.695 114.940  1.00 69.870          H  
ATOM   2843 1HG  GLU A 177     210.061 145.991 115.614  1.00 69.870          H  
ATOM   2844 2HG  GLU A 177     209.026 144.724 114.958  1.00 69.870          H  
ATOM   2845  N   ARG A 178     205.856 144.743 115.990  1.00 41.050          N  
ATOM   2846  CA  ARG A 178     205.326 143.390 115.960  1.00 40.900          C  
ATOM   2847  C   ARG A 178     204.804 143.074 114.556  1.00 40.410          C  
ATOM   2848  O   ARG A 178     204.256 143.966 113.907  1.00 40.240          O  
ATOM   2849  CB  ARG A 178     204.176 143.224 116.955  1.00 57.320          C  
ATOM   2850  CG  ARG A 178     204.521 143.359 118.444  1.00 57.320          C  
ATOM   2851  CD  ARG A 178     205.322 142.198 118.934  1.00 57.320          C  
ATOM   2852  NE  ARG A 178     205.560 142.259 120.369  1.00 57.320          N  
ATOM   2853  CZ  ARG A 178     206.569 142.921 120.979  1.00 57.320          C  
ATOM   2854  NH1 ARG A 178     207.464 143.609 120.287  1.00 57.320          N  
ATOM   2855  NH2 ARG A 178     206.662 142.875 122.302  1.00 57.320          N  
ATOM   2856  H   ARG A 178     205.363 145.470 115.485  1.00 49.260          H  
ATOM   2857  HA  ARG A 178     206.135 142.724 116.225  1.00 49.080          H  
ATOM   2858 1HB  ARG A 178     203.413 143.967 116.740  1.00 68.780          H  
ATOM   2859 2HB  ARG A 178     203.714 142.246 116.813  1.00 68.780          H  
ATOM   2860 1HG  ARG A 178     205.086 144.271 118.614  1.00 68.780          H  
ATOM   2861 2HG  ARG A 178     203.601 143.400 119.023  1.00 68.780          H  
ATOM   2862 1HD  ARG A 178     204.780 141.277 118.721  1.00 68.780          H  
ATOM   2863 2HD  ARG A 178     206.284 142.166 118.434  1.00 68.780          H  
ATOM   2864  HE  ARG A 178     204.913 141.753 120.961  1.00 68.780          H  
ATOM   2865 1HH1 ARG A 178     207.422 143.673 119.252  1.00 68.780          H  
ATOM   2866 2HH1 ARG A 178     208.209 144.081 120.772  1.00 68.780          H  
ATOM   2867 1HH2 ARG A 178     205.984 142.351 122.839  1.00 68.780          H  
ATOM   2868 2HH2 ARG A 178     207.410 143.359 122.776  1.00 68.780          H  
ATOM   2869  N   PRO A 179     205.001 141.845 114.048  1.00 40.170          N  
ATOM   2870  CA  PRO A 179     204.491 141.358 112.781  1.00 39.730          C  
ATOM   2871  C   PRO A 179     203.000 141.119 112.897  1.00 39.720          C  
ATOM   2872  O   PRO A 179     202.505 140.872 113.999  1.00 40.040          O  
ATOM   2873  CB  PRO A 179     205.261 140.052 112.583  1.00 59.590          C  
ATOM   2874  CG  PRO A 179     205.555 139.573 113.989  1.00 59.590          C  
ATOM   2875  CD  PRO A 179     205.781 140.835 114.801  1.00 59.590          C  
ATOM   2876  HA  PRO A 179     204.713 142.088 111.989  1.00 47.680          H  
ATOM   2877 1HB  PRO A 179     204.642 139.341 112.013  1.00 71.510          H  
ATOM   2878 2HB  PRO A 179     206.169 140.235 111.991  1.00 71.510          H  
ATOM   2879 1HG  PRO A 179     204.704 138.984 114.370  1.00 71.510          H  
ATOM   2880 2HG  PRO A 179     206.429 138.905 113.990  1.00 71.510          H  
ATOM   2881 1HD  PRO A 179     205.360 140.673 115.805  1.00 71.510          H  
ATOM   2882 2HD  PRO A 179     206.856 141.092 114.818  1.00 71.510          H  
ATOM   2883  N   ALA A 180     202.298 141.137 111.773  1.00 39.370          N  
ATOM   2884  CA  ALA A 180     200.880 140.822 111.764  1.00 39.350          C  
ATOM   2885  C   ALA A 180     200.448 140.367 110.384  1.00 38.900          C  
ATOM   2886  O   ALA A 180     201.072 140.723 109.382  1.00 38.610          O  
ATOM   2887  CB  ALA A 180     200.065 142.030 112.192  1.00 55.100          C  
ATOM   2888  H   ALA A 180     202.754 141.363 110.899  1.00 47.240          H  
ATOM   2889  HA  ALA A 180     200.705 140.003 112.462  1.00 47.220          H  
ATOM   2890 1HB  ALA A 180     199.007 141.774 112.195  1.00 66.120          H  
ATOM   2891 2HB  ALA A 180     200.369 142.336 113.195  1.00 66.120          H  
ATOM   2892 3HB  ALA A 180     200.239 142.847 111.496  1.00 66.120          H  
ATOM   2893  N   CYS A 181     199.365 139.602 110.338  1.00 38.870          N  
ATOM   2894  CA  CYS A 181     198.771 139.151 109.091  1.00 38.480          C  
ATOM   2895  C   CYS A 181     197.348 138.693 109.310  1.00 38.580          C  
ATOM   2896  O   CYS A 181     197.062 137.961 110.258  1.00 38.850          O  
ATOM   2897  CB  CYS A 181     199.552 137.995 108.473  1.00 54.030          C  
ATOM   2898  SG  CYS A 181     198.894 137.460 106.859  1.00 54.030          S  
ATOM   2899  H   CYS A 181     198.922 139.331 111.206  1.00 46.640          H  
ATOM   2900  HA  CYS A 181     198.765 139.984 108.387  1.00 46.180          H  
ATOM   2901 1HB  CYS A 181     200.594 138.286 108.336  1.00 64.830          H  
ATOM   2902 2HB  CYS A 181     199.532 137.140 109.147  1.00 64.830          H  
ATOM   2903  HG  CYS A 181     197.638 137.261 107.265  1.00 64.830          H  
ATOM   2904  N   VAL A 182     196.459 139.114 108.425  1.00 38.370          N  
ATOM   2905  CA  VAL A 182     195.070 138.702 108.484  1.00 38.440          C  
ATOM   2906  C   VAL A 182     194.685 137.990 107.205  1.00 38.040          C  
ATOM   2907  O   VAL A 182     194.873 138.521 106.112  1.00 37.700          O  
ATOM   2908  CB  VAL A 182     194.147 139.919 108.700  1.00 53.790          C  
ATOM   2909  CG1 VAL A 182     192.668 139.478 108.714  1.00 53.790          C  
ATOM   2910  CG2 VAL A 182     194.521 140.596 110.014  1.00 53.790          C  
ATOM   2911  H   VAL A 182     196.767 139.723 107.677  1.00 46.040          H  
ATOM   2912  HA  VAL A 182     194.939 138.012 109.318  1.00 46.130          H  
ATOM   2913  HB  VAL A 182     194.274 140.620 107.876  1.00 64.550          H  
ATOM   2914 1HG1 VAL A 182     192.035 140.351 108.862  1.00 64.550          H  
ATOM   2915 2HG1 VAL A 182     192.402 139.006 107.765  1.00 64.550          H  
ATOM   2916 3HG1 VAL A 182     192.504 138.770 109.525  1.00 64.550          H  
ATOM   2917 1HG2 VAL A 182     193.881 141.461 110.173  1.00 64.550          H  
ATOM   2918 2HG2 VAL A 182     194.391 139.890 110.833  1.00 64.550          H  
ATOM   2919 3HG2 VAL A 182     195.558 140.920 109.982  1.00 64.550          H  
ATOM   2920  N   LYS A 183     194.147 136.789 107.348  1.00 38.080          N  
ATOM   2921  CA  LYS A 183     193.716 136.006 106.205  1.00 37.730          C  
ATOM   2922  C   LYS A 183     192.236 135.705 106.345  1.00 37.880          C  
ATOM   2923  O   LYS A 183     191.727 135.609 107.463  1.00 38.290          O  
ATOM   2924  CB  LYS A 183     194.520 134.712 106.110  1.00 52.960          C  
ATOM   2925  CG  LYS A 183     196.010 134.927 105.880  1.00 52.960          C  
ATOM   2926  CD  LYS A 183     196.748 133.605 105.718  1.00 52.960          C  
ATOM   2927  CE  LYS A 183     198.244 133.824 105.509  1.00 52.960          C  
ATOM   2928  NZ  LYS A 183     198.979 132.537 105.338  1.00 52.960          N  
ATOM   2929  H   LYS A 183     194.026 136.416 108.280  1.00 45.700          H  
ATOM   2930  HA  LYS A 183     193.858 136.588 105.294  1.00 45.280          H  
ATOM   2931 1HB  LYS A 183     194.398 134.140 107.029  1.00 63.550          H  
ATOM   2932 2HB  LYS A 183     194.133 134.105 105.292  1.00 63.550          H  
ATOM   2933 1HG  LYS A 183     196.157 135.543 104.992  1.00 63.550          H  
ATOM   2934 2HG  LYS A 183     196.426 135.456 106.734  1.00 63.550          H  
ATOM   2935 1HD  LYS A 183     196.601 132.996 106.611  1.00 63.550          H  
ATOM   2936 2HD  LYS A 183     196.346 133.065 104.861  1.00 63.550          H  
ATOM   2937 1HE  LYS A 183     198.394 134.440 104.624  1.00 63.550          H  
ATOM   2938 2HE  LYS A 183     198.649 134.346 106.375  1.00 63.550          H  
ATOM   2939 1HZ  LYS A 183     199.963 132.729 105.206  1.00 63.550          H  
ATOM   2940 2HZ  LYS A 183     198.857 131.964 106.161  1.00 63.550          H  
ATOM   2941 3HZ  LYS A 183     198.622 132.046 104.531  1.00 63.550          H  
ATOM   2942  N   LYS A 184     191.552 135.547 105.215  1.00 37.550          N  
ATOM   2943  CA  LYS A 184     190.134 135.207 105.196  1.00 37.660          C  
ATOM   2944  C   LYS A 184     189.849 134.129 104.162  1.00 37.440          C  
ATOM   2945  O   LYS A 184     190.518 134.068 103.130  1.00 37.120          O  
ATOM   2946  CB  LYS A 184     189.279 136.444 104.873  1.00 52.680          C  
ATOM   2947  CG  LYS A 184     189.375 137.628 105.863  1.00 52.680          C  
ATOM   2948  CD  LYS A 184     188.701 137.318 107.206  1.00 52.680          C  
ATOM   2949  CE  LYS A 184     188.728 138.525 108.133  1.00 52.680          C  
ATOM   2950  NZ  LYS A 184     188.128 138.221 109.469  1.00 52.680          N  
ATOM   2951  H   LYS A 184     192.037 135.652 104.334  1.00 45.060          H  
ATOM   2952  HA  LYS A 184     189.852 134.809 106.170  1.00 45.190          H  
ATOM   2953 1HB  LYS A 184     189.556 136.819 103.888  1.00 63.220          H  
ATOM   2954 2HB  LYS A 184     188.231 136.146 104.816  1.00 63.220          H  
ATOM   2955 1HG  LYS A 184     190.419 137.880 106.040  1.00 63.220          H  
ATOM   2956 2HG  LYS A 184     188.890 138.496 105.422  1.00 63.220          H  
ATOM   2957 1HD  LYS A 184     187.668 137.013 107.038  1.00 63.220          H  
ATOM   2958 2HD  LYS A 184     189.228 136.504 107.700  1.00 63.220          H  
ATOM   2959 1HE  LYS A 184     189.759 138.836 108.273  1.00 63.220          H  
ATOM   2960 2HE  LYS A 184     188.172 139.341 107.673  1.00 63.220          H  
ATOM   2961 1HZ  LYS A 184     188.168 139.045 110.053  1.00 63.220          H  
ATOM   2962 2HZ  LYS A 184     187.164 137.939 109.353  1.00 63.220          H  
ATOM   2963 3HZ  LYS A 184     188.647 137.472 109.907  1.00 63.220          H  
ATOM   2964  N   ASP A 185     188.837 133.307 104.439  1.00 37.610          N  
ATOM   2965  CA  ASP A 185     188.360 132.272 103.525  1.00 37.470          C  
ATOM   2966  C   ASP A 185     186.897 131.994 103.856  1.00 37.760          C  
ATOM   2967  O   ASP A 185     186.360 132.583 104.799  1.00 38.060          O  
ATOM   2968  CB  ASP A 185     189.221 131.001 103.681  1.00 52.510          C  
ATOM   2969  CG  ASP A 185     189.242 130.084 102.450  1.00 52.510          C  
ATOM   2970  OD1 ASP A 185     188.334 130.192 101.651  1.00 52.510          O  
ATOM   2971  OD2 ASP A 185     190.146 129.286 102.328  1.00 52.510          O  
ATOM   2972  H   ASP A 185     188.356 133.417 105.320  1.00 45.130          H  
ATOM   2973  HA  ASP A 185     188.426 132.633 102.499  1.00 44.960          H  
ATOM   2974 1HB  ASP A 185     190.248 131.289 103.907  1.00 63.020          H  
ATOM   2975 2HB  ASP A 185     188.853 130.423 104.529  1.00 63.020          H  
ATOM   2976  N   TYR A 186     186.258 131.095 103.119  1.00 37.680          N  
ATOM   2977  CA  TYR A 186     184.856 130.777 103.395  1.00 37.980          C  
ATOM   2978  C   TYR A 186     184.397 129.443 102.815  1.00 37.860          C  
ATOM   2979  O   TYR A 186     185.010 128.907 101.891  1.00 37.480          O  
ATOM   2980  CB  TYR A 186     183.952 131.895 102.859  1.00 53.050          C  
ATOM   2981  CG  TYR A 186     184.020 132.053 101.358  1.00 53.050          C  
ATOM   2982  CD1 TYR A 186     183.140 131.363 100.575  1.00 53.050          C  
ATOM   2983  CD2 TYR A 186     184.962 132.881 100.760  1.00 53.050          C  
ATOM   2984  CE1 TYR A 186     183.179 131.478  99.234  1.00 53.050          C  
ATOM   2985  CE2 TYR A 186     184.997 132.983  99.376  1.00 53.050          C  
ATOM   2986  CZ  TYR A 186     184.090 132.263  98.616  1.00 53.050          C  
ATOM   2987  OH  TYR A 186     184.101 132.327  97.228  1.00 53.050          O  
ATOM   2988  H   TYR A 186     186.777 130.646 102.357  1.00 45.220          H  
ATOM   2989  HA  TYR A 186     184.733 130.716 104.476  1.00 45.580          H  
ATOM   2990 1HB  TYR A 186     182.913 131.691 103.134  1.00 63.660          H  
ATOM   2991 2HB  TYR A 186     184.225 132.843 103.314  1.00 63.660          H  
ATOM   2992  HD1 TYR A 186     182.404 130.705 101.027  1.00 63.660          H  
ATOM   2993  HD2 TYR A 186     185.674 133.439 101.370  1.00 63.660          H  
ATOM   2994  HE1 TYR A 186     182.491 130.931  98.661  1.00 63.660          H  
ATOM   2995  HE2 TYR A 186     185.736 133.624  98.892  1.00 63.660          H  
ATOM   2996  HH  TYR A 186     183.464 131.666  96.844  1.00 63.660          H  
ATOM   2997  N   SER A 187     183.271 128.941 103.323  1.00 38.200          N  
ATOM   2998  CA  SER A 187     182.627 127.762 102.755  1.00 38.120          C  
ATOM   2999  C   SER A 187     181.157 127.701 103.139  1.00 38.510          C  
ATOM   3000  O   SER A 187     180.762 128.184 104.203  1.00 38.960          O  
ATOM   3001  CB  SER A 187     183.335 126.498 103.205  1.00 53.400          C  
ATOM   3002  OG  SER A 187     183.190 126.298 104.584  1.00 53.400          O  
ATOM   3003  H   SER A 187     182.829 129.397 104.109  1.00 45.840          H  
ATOM   3004  HA  SER A 187     182.677 127.824 101.677  1.00 45.740          H  
ATOM   3005 1HB  SER A 187     182.923 125.644 102.665  1.00 64.080          H  
ATOM   3006 2HB  SER A 187     184.391 126.561 102.953  1.00 64.080          H  
ATOM   3007  HG  SER A 187     183.692 125.508 104.790  1.00 64.080          H  
ATOM   3008  N   ASN A 188     180.356 127.085 102.270  1.00 38.380          N  
ATOM   3009  CA  ASN A 188     178.936 126.850 102.501  1.00 38.760          C  
ATOM   3010  C   ASN A 188     178.450 125.856 101.443  1.00 38.530          C  
ATOM   3011  O   ASN A 188     179.242 125.406 100.612  1.00 38.100          O  
ATOM   3012  CB  ASN A 188     178.147 128.160 102.503  1.00 54.110          C  
ATOM   3013  CG  ASN A 188     176.938 128.105 103.431  1.00 54.110          C  
ATOM   3014  OD1 ASN A 188     176.195 127.113 103.407  1.00 54.110          O  
ATOM   3015  ND2 ASN A 188     176.744 129.109 104.246  1.00 54.110          N  
ATOM   3016  H   ASN A 188     180.749 126.728 101.410  1.00 46.060          H  
ATOM   3017  HA  ASN A 188     178.809 126.378 103.474  1.00 46.510          H  
ATOM   3018 1HB  ASN A 188     178.783 128.993 102.808  1.00 64.930          H  
ATOM   3019 2HB  ASN A 188     177.804 128.380 101.491  1.00 64.930          H  
ATOM   3020 1HD2 ASN A 188     175.971 129.105 104.874  1.00 64.930          H  
ATOM   3021 2HD2 ASN A 188     177.387 129.903 104.256  1.00 64.930          H  
ATOM   3022  N   PHE A 189     177.167 125.507 101.470  1.00 38.840          N  
ATOM   3023  CA  PHE A 189     176.595 124.623 100.461  1.00 38.670          C  
ATOM   3024  C   PHE A 189     175.148 124.935 100.132  1.00 38.900          C  
ATOM   3025  O   PHE A 189     174.311 125.103 101.022  1.00 39.370          O  
ATOM   3026  CB  PHE A 189     176.659 123.162 100.896  1.00 54.210          C  
ATOM   3027  CG  PHE A 189     175.989 122.250  99.900  1.00 54.210          C  
ATOM   3028  CD1 PHE A 189     176.650 121.820  98.767  1.00 54.210          C  
ATOM   3029  CD2 PHE A 189     174.669 121.847 100.091  1.00 54.210          C  
ATOM   3030  CE1 PHE A 189     176.017 121.011  97.854  1.00 54.210          C  
ATOM   3031  CE2 PHE A 189     174.041 121.042  99.179  1.00 54.210          C  
ATOM   3032  CZ  PHE A 189     174.716 120.623  98.061  1.00 54.210          C  
ATOM   3033  H   PHE A 189     176.573 125.892 102.197  1.00 46.610          H  
ATOM   3034  HA  PHE A 189     177.174 124.737  99.544  1.00 46.400          H  
ATOM   3035 1HB  PHE A 189     177.699 122.856 101.004  1.00 65.050          H  
ATOM   3036 2HB  PHE A 189     176.171 123.042 101.860  1.00 65.050          H  
ATOM   3037  HD1 PHE A 189     177.683 122.131  98.598  1.00 65.050          H  
ATOM   3038  HD2 PHE A 189     174.131 122.189 100.979  1.00 65.050          H  
ATOM   3039  HE1 PHE A 189     176.546 120.678  96.962  1.00 65.050          H  
ATOM   3040  HE2 PHE A 189     173.007 120.736  99.337  1.00 65.050          H  
ATOM   3041  HZ  PHE A 189     174.219 119.983  97.335  1.00 65.050          H  
ATOM   3042  N   MET A 190     174.843 124.962  98.840  1.00 38.580          N  
ATOM   3043  CA  MET A 190     173.479 125.144  98.388  1.00 38.770          C  
ATOM   3044  C   MET A 190     173.246 124.335  97.129  1.00 38.510          C  
ATOM   3045  O   MET A 190     174.165 124.141  96.329  1.00 38.090          O  
ATOM   3046  CB  MET A 190     173.182 126.621  98.130  1.00 54.200          C  
ATOM   3047  CG  MET A 190     174.024 127.260  97.024  1.00 54.200          C  
ATOM   3048  SD  MET A 190     173.650 129.006  96.794  1.00 54.200          S  
ATOM   3049  CE  MET A 190     174.757 129.421  95.451  1.00 54.200          C  
ATOM   3050  H   MET A 190     175.574 124.835  98.154  1.00 46.300          H  
ATOM   3051  HA  MET A 190     172.800 124.769  99.153  1.00 46.520          H  
ATOM   3052 1HB  MET A 190     172.134 126.736  97.861  1.00 65.040          H  
ATOM   3053 2HB  MET A 190     173.349 127.187  99.050  1.00 65.040          H  
ATOM   3054 1HG  MET A 190     175.079 127.166  97.274  1.00 65.040          H  
ATOM   3055 2HG  MET A 190     173.852 126.747  96.078  1.00 65.040          H  
ATOM   3056 1HE  MET A 190     174.650 130.478  95.202  1.00 65.040          H  
ATOM   3057 2HE  MET A 190     175.782 129.221  95.750  1.00 65.040          H  
ATOM   3058 3HE  MET A 190     174.514 128.817  94.579  1.00 65.040          H  
ATOM   3059  N   ALA A 191     172.009 123.902  96.935  1.00 38.770          N  
ATOM   3060  CA  ALA A 191     171.613 123.189  95.733  1.00 38.570          C  
ATOM   3061  C   ALA A 191     170.109 123.289  95.565  1.00 38.890          C  
ATOM   3062  O   ALA A 191     169.386 123.481  96.545  1.00 39.320          O  
ATOM   3063  CB  ALA A 191     172.049 121.738  95.804  1.00 54.080          C  
ATOM   3064  H   ALA A 191     171.310 124.082  97.642  1.00 46.520          H  
ATOM   3065  HA  ALA A 191     172.083 123.666  94.873  1.00 46.280          H  
ATOM   3066 1HB  ALA A 191     171.751 121.223  94.892  1.00 64.890          H  
ATOM   3067 2HB  ALA A 191     173.131 121.699  95.903  1.00 64.890          H  
ATOM   3068 3HB  ALA A 191     171.584 121.259  96.660  1.00 64.890          H  
ATOM   3069  N   SER A 192     169.639 123.127  94.336  1.00 38.680          N  
ATOM   3070  CA  SER A 192     168.213 123.130  94.049  1.00 38.970          C  
ATOM   3071  C   SER A 192     167.907 122.361  92.774  1.00 38.760          C  
ATOM   3072  O   SER A 192     168.803 122.083  91.972  1.00 38.330          O  
ATOM   3073  CB  SER A 192     167.712 124.555  93.919  1.00 54.440          C  
ATOM   3074  OG  SER A 192     168.278 125.186  92.802  1.00 54.440          O  
ATOM   3075  H   SER A 192     170.280 122.998  93.566  1.00 46.420          H  
ATOM   3076  HA  SER A 192     167.691 122.645  94.875  1.00 46.760          H  
ATOM   3077 1HB  SER A 192     166.627 124.552  93.824  1.00 65.330          H  
ATOM   3078 2HB  SER A 192     167.960 125.113  94.821  1.00 65.330          H  
ATOM   3079  HG  SER A 192     167.912 126.072  92.786  1.00 65.330          H  
ATOM   3080  N   LEU A 193     166.636 122.005  92.603  1.00 39.070          N  
ATOM   3081  CA  LEU A 193     166.161 121.327  91.406  1.00 38.930          C  
ATOM   3082  C   LEU A 193     164.999 122.079  90.782  1.00 39.100          C  
ATOM   3083  O   LEU A 193     164.004 122.364  91.450  1.00 39.540          O  
ATOM   3084  CB  LEU A 193     165.720 119.894  91.740  1.00 54.560          C  
ATOM   3085  CG  LEU A 193     165.088 119.064  90.578  1.00 54.560          C  
ATOM   3086  CD1 LEU A 193     166.125 118.799  89.486  1.00 54.560          C  
ATOM   3087  CD2 LEU A 193     164.546 117.758  91.141  1.00 54.560          C  
ATOM   3088  H   LEU A 193     165.966 122.246  93.319  1.00 46.880          H  
ATOM   3089  HA  LEU A 193     166.978 121.298  90.687  1.00 46.720          H  
ATOM   3090 1HB  LEU A 193     166.587 119.345  92.104  1.00 65.470          H  
ATOM   3091 2HB  LEU A 193     164.986 119.942  92.543  1.00 65.470          H  
ATOM   3092  HG  LEU A 193     164.274 119.622  90.136  1.00 65.470          H  
ATOM   3093 1HD1 LEU A 193     165.670 118.223  88.686  1.00 65.470          H  
ATOM   3094 2HD1 LEU A 193     166.493 119.730  89.076  1.00 65.470          H  
ATOM   3095 3HD1 LEU A 193     166.957 118.236  89.906  1.00 65.470          H  
ATOM   3096 1HD2 LEU A 193     164.090 117.175  90.344  1.00 65.470          H  
ATOM   3097 2HD2 LEU A 193     165.359 117.186  91.587  1.00 65.470          H  
ATOM   3098 3HD2 LEU A 193     163.797 117.977  91.901  1.00 65.470          H  
ATOM   3099  N   ASN A 194     165.111 122.379  89.496  1.00 38.760          N  
ATOM   3100  CA  ASN A 194     164.060 123.095  88.795  1.00 38.870          C  
ATOM   3101  C   ASN A 194     163.476 122.275  87.662  1.00 38.730          C  
ATOM   3102  O   ASN A 194     164.133 122.034  86.649  1.00 38.280          O  
ATOM   3103  CB  ASN A 194     164.580 124.416  88.268  1.00 54.370          C  
ATOM   3104  CG  ASN A 194     164.953 125.368  89.363  1.00 54.370          C  
ATOM   3105  OD1 ASN A 194     164.087 125.850  90.106  1.00 54.370          O  
ATOM   3106  ND2 ASN A 194     166.220 125.655  89.484  1.00 54.370          N  
ATOM   3107  H   ASN A 194     165.949 122.108  89.001  1.00 46.510          H  
ATOM   3108  HA  ASN A 194     163.249 123.298  89.495  1.00 46.640          H  
ATOM   3109 1HB  ASN A 194     165.455 124.239  87.643  1.00 65.250          H  
ATOM   3110 2HB  ASN A 194     163.822 124.880  87.640  1.00 65.250          H  
ATOM   3111 1HD2 ASN A 194     166.521 126.287  90.197  1.00 65.250          H  
ATOM   3112 2HD2 ASN A 194     166.889 125.244  88.866  1.00 65.250          H  
ATOM   3113  N   LEU A 195     162.242 121.830  87.843  1.00 39.120          N  
ATOM   3114  CA  LEU A 195     161.590 121.017  86.830  1.00 39.060          C  
ATOM   3115  C   LEU A 195     160.594 121.875  86.081  1.00 39.100          C  
ATOM   3116  O   LEU A 195     159.940 122.735  86.679  1.00 39.360          O  
ATOM   3117  CB  LEU A 195     160.883 119.822  87.476  1.00 54.710          C  
ATOM   3118  CG  LEU A 195     161.780 118.873  88.315  1.00 54.710          C  
ATOM   3119  CD1 LEU A 195     160.919 117.808  88.952  1.00 54.710          C  
ATOM   3120  CD2 LEU A 195     162.859 118.233  87.432  1.00 54.710          C  
ATOM   3121  H   LEU A 195     161.760 122.060  88.703  1.00 46.940          H  
ATOM   3122  HA  LEU A 195     162.327 120.669  86.112  1.00 46.870          H  
ATOM   3123 1HB  LEU A 195     160.094 120.200  88.124  1.00 65.650          H  
ATOM   3124 2HB  LEU A 195     160.419 119.232  86.685  1.00 65.650          H  
ATOM   3125  HG  LEU A 195     162.250 119.437  89.110  1.00 65.650          H  
ATOM   3126 1HD1 LEU A 195     161.544 117.151  89.558  1.00 65.650          H  
ATOM   3127 2HD1 LEU A 195     160.168 118.277  89.587  1.00 65.650          H  
ATOM   3128 3HD1 LEU A 195     160.426 117.223  88.178  1.00 65.650          H  
ATOM   3129 1HD2 LEU A 195     163.468 117.570  88.035  1.00 65.650          H  
ATOM   3130 2HD2 LEU A 195     162.389 117.659  86.635  1.00 65.650          H  
ATOM   3131 3HD2 LEU A 195     163.499 118.996  86.997  1.00 65.650          H  
ATOM   3132  N   ARG A 196     160.454 121.614  84.784  1.00 38.840          N  
ATOM   3133  CA  ARG A 196     159.507 122.325  83.936  1.00 38.860          C  
ATOM   3134  C   ARG A 196     158.835 121.342  82.988  1.00 38.860          C  
ATOM   3135  O   ARG A 196     159.468 120.382  82.543  1.00 38.700          O  
ATOM   3136  CB  ARG A 196     160.220 123.407  83.127  1.00 54.400          C  
ATOM   3137  CG  ARG A 196     160.884 124.533  83.953  1.00 54.400          C  
ATOM   3138  CD  ARG A 196     159.896 125.435  84.608  1.00 54.400          C  
ATOM   3139  NE  ARG A 196     160.547 126.540  85.295  1.00 54.400          N  
ATOM   3140  CZ  ARG A 196     161.017 126.512  86.569  1.00 54.400          C  
ATOM   3141  NH1 ARG A 196     160.911 125.429  87.319  1.00 54.400          N  
ATOM   3142  NH2 ARG A 196     161.588 127.597  87.073  1.00 54.400          N  
ATOM   3143  H   ARG A 196     161.027 120.889  84.370  1.00 46.610          H  
ATOM   3144  HA  ARG A 196     158.738 122.776  84.559  1.00 46.630          H  
ATOM   3145 1HB  ARG A 196     160.994 122.948  82.514  1.00 65.280          H  
ATOM   3146 2HB  ARG A 196     159.506 123.875  82.450  1.00 65.280          H  
ATOM   3147 1HG  ARG A 196     161.537 124.113  84.712  1.00 65.280          H  
ATOM   3148 2HG  ARG A 196     161.483 125.148  83.285  1.00 65.280          H  
ATOM   3149 1HD  ARG A 196     159.240 125.854  83.847  1.00 65.280          H  
ATOM   3150 2HD  ARG A 196     159.296 124.890  85.329  1.00 65.280          H  
ATOM   3151  HE  ARG A 196     160.658 127.402  84.778  1.00 65.280          H  
ATOM   3152 1HH1 ARG A 196     160.475 124.560  86.963  1.00 65.280          H  
ATOM   3153 2HH1 ARG A 196     161.250 125.441  88.270  1.00 65.280          H  
ATOM   3154 1HH2 ARG A 196     161.672 128.431  86.509  1.00 65.280          H  
ATOM   3155 2HH2 ARG A 196     161.935 127.597  88.022  1.00 65.280          H  
ATOM   3156  N   ASN A 197     157.565 121.586  82.670  1.00 39.030          N  
ATOM   3157  CA  ASN A 197     156.836 120.731  81.742  1.00 39.060          C  
ATOM   3158  C   ASN A 197     155.680 121.499  81.100  1.00 39.070          C  
ATOM   3159  O   ASN A 197     155.449 122.672  81.420  1.00 39.170          O  
ATOM   3160  CB  ASN A 197     156.327 119.506  82.503  1.00 54.670          C  
ATOM   3161  CG  ASN A 197     156.205 118.254  81.674  1.00 54.670          C  
ATOM   3162  OD1 ASN A 197     155.949 118.327  80.467  1.00 54.670          O  
ATOM   3163  ND2 ASN A 197     156.378 117.116  82.300  1.00 54.670          N  
ATOM   3164  H   ASN A 197     157.096 122.382  83.078  1.00 46.840          H  
ATOM   3165  HA  ASN A 197     157.511 120.415  80.945  1.00 46.870          H  
ATOM   3166 1HB  ASN A 197     156.993 119.298  83.340  1.00 65.610          H  
ATOM   3167 2HB  ASN A 197     155.351 119.734  82.922  1.00 65.610          H  
ATOM   3168 1HD2 ASN A 197     156.307 116.252  81.798  1.00 65.610          H  
ATOM   3169 2HD2 ASN A 197     156.585 117.107  83.279  1.00 65.610          H  
ATOM   3170  N   ARG A 198     154.940 120.821  80.225  1.00 38.970          N  
ATOM   3171  CA  ARG A 198     153.761 121.381  79.577  1.00 39.010          C  
ATOM   3172  C   ARG A 198     152.660 120.336  79.514  1.00 39.220          C  
ATOM   3173  O   ARG A 198     152.857 119.237  78.993  1.00 39.130          O  
ATOM   3174  CB  ARG A 198     154.067 121.837  78.154  1.00 54.600          C  
ATOM   3175  CG  ARG A 198     155.049 123.003  77.991  1.00 54.600          C  
ATOM   3176  CD  ARG A 198     154.468 124.297  78.449  1.00 54.600          C  
ATOM   3177  NE  ARG A 198     155.372 125.412  78.213  1.00 54.600          N  
ATOM   3178  CZ  ARG A 198     156.374 125.809  79.029  1.00 54.600          C  
ATOM   3179  NH1 ARG A 198     156.636 125.181  80.164  1.00 54.600          N  
ATOM   3180  NH2 ARG A 198     157.112 126.855  78.679  1.00 54.600          N  
ATOM   3181  H   ARG A 198     155.215 119.867  80.010  1.00 46.760          H  
ATOM   3182  HA  ARG A 198     153.396 122.221  80.166  1.00 46.810          H  
ATOM   3183 1HB  ARG A 198     154.472 120.997  77.593  1.00 65.520          H  
ATOM   3184 2HB  ARG A 198     153.136 122.128  77.668  1.00 65.520          H  
ATOM   3185 1HG  ARG A 198     155.952 122.805  78.560  1.00 65.520          H  
ATOM   3186 2HG  ARG A 198     155.308 123.106  76.940  1.00 65.520          H  
ATOM   3187 1HD  ARG A 198     153.547 124.488  77.900  1.00 65.520          H  
ATOM   3188 2HD  ARG A 198     154.247 124.258  79.510  1.00 65.520          H  
ATOM   3189  HE  ARG A 198     155.231 125.942  77.363  1.00 65.520          H  
ATOM   3190 1HH1 ARG A 198     156.086 124.358  80.473  1.00 65.520          H  
ATOM   3191 2HH1 ARG A 198     157.385 125.510  80.746  1.00 65.520          H  
ATOM   3192 1HH2 ARG A 198     156.920 127.343  77.814  1.00 65.520          H  
ATOM   3193 2HH2 ARG A 198     157.865 127.168  79.274  1.00 65.520          H  
ATOM   3194  N   TYR A 199     151.498 120.692  80.033  1.00 39.490          N  
ATOM   3195  CA  TYR A 199     150.352 119.806  80.079  1.00 39.710          C  
ATOM   3196  C   TYR A 199     149.078 120.599  80.291  1.00 39.830          C  
ATOM   3197  O   TYR A 199     149.127 121.770  80.676  1.00 39.880          O  
ATOM   3198  CB  TYR A 199     150.557 118.755  81.171  1.00 55.510          C  
ATOM   3199  CG  TYR A 199     150.817 119.353  82.525  1.00 55.510          C  
ATOM   3200  CD1 TYR A 199     149.767 119.643  83.379  1.00 55.510          C  
ATOM   3201  CD2 TYR A 199     152.132 119.616  82.912  1.00 55.510          C  
ATOM   3202  CE1 TYR A 199     150.028 120.196  84.614  1.00 55.510          C  
ATOM   3203  CE2 TYR A 199     152.389 120.167  84.139  1.00 55.510          C  
ATOM   3204  CZ  TYR A 199     151.344 120.459  84.992  1.00 55.510          C  
ATOM   3205  OH  TYR A 199     151.603 121.011  86.225  1.00 55.510          O  
ATOM   3206  H   TYR A 199     151.405 121.616  80.436  1.00 47.390          H  
ATOM   3207  HA  TYR A 199     150.267 119.296  79.119  1.00 47.650          H  
ATOM   3208 1HB  TYR A 199     149.672 118.123  81.241  1.00 66.610          H  
ATOM   3209 2HB  TYR A 199     151.399 118.113  80.912  1.00 66.610          H  
ATOM   3210  HD1 TYR A 199     148.739 119.438  83.077  1.00 66.610          H  
ATOM   3211  HD2 TYR A 199     152.956 119.386  82.239  1.00 66.610          H  
ATOM   3212  HE1 TYR A 199     149.205 120.428  85.289  1.00 66.610          H  
ATOM   3213  HE2 TYR A 199     153.416 120.375  84.442  1.00 66.610          H  
ATOM   3214  HH  TYR A 199     150.776 121.152  86.693  1.00 66.610          H  
ATOM   3215  N   ALA A 200     147.938 119.964  80.049  1.00 39.880          N  
ATOM   3216  CA  ALA A 200     146.648 120.588  80.283  1.00 40.000          C  
ATOM   3217  C   ALA A 200     145.573 119.529  80.452  1.00 40.170          C  
ATOM   3218  O   ALA A 200     145.724 118.401  79.979  1.00 40.100          O  
ATOM   3219  CB  ALA A 200     146.291 121.515  79.133  1.00 55.950          C  
ATOM   3220  H   ALA A 200     147.964 119.011  79.712  1.00 47.860          H  
ATOM   3221  HA  ALA A 200     146.706 121.164  81.207  1.00 48.000          H  
ATOM   3222 1HB  ALA A 200     145.330 121.986  79.329  1.00 67.140          H  
ATOM   3223 2HB  ALA A 200     147.058 122.284  79.033  1.00 67.140          H  
ATOM   3224 3HB  ALA A 200     146.230 120.941  78.211  1.00 67.140          H  
ATOM   3225  N   GLY A 201     144.476 119.905  81.098  1.00 40.400          N  
ATOM   3226  CA  GLY A 201     143.323 119.031  81.256  1.00 40.570          C  
ATOM   3227  C   GLY A 201     142.320 119.678  82.193  1.00 40.850          C  
ATOM   3228  O   GLY A 201     142.601 120.726  82.777  1.00 40.900          O  
ATOM   3229  H   GLY A 201     144.427 120.837  81.486  1.00 48.480          H  
ATOM   3230 1HA  GLY A 201     142.861 118.848  80.286  1.00 48.680          H  
ATOM   3231 2HA  GLY A 201     143.639 118.068  81.655  1.00 48.680          H  
ATOM   3232  N   GLU A 202     141.149 119.061  82.328  1.00 41.030          N  
ATOM   3233  CA  GLU A 202     140.094 119.581  83.194  1.00 41.310          C  
ATOM   3234  C   GLU A 202     139.480 118.449  84.005  1.00 41.540          C  
ATOM   3235  O   GLU A 202     139.392 117.316  83.527  1.00 41.470          O  
ATOM   3236  CB  GLU A 202     139.010 120.282  82.365  1.00 57.720          C  
ATOM   3237  CG  GLU A 202     139.483 121.514  81.568  1.00 57.720          C  
ATOM   3238  CD  GLU A 202     138.371 122.184  80.780  1.00 57.720          C  
ATOM   3239  OE1 GLU A 202     137.284 121.649  80.753  1.00 57.720          O  
ATOM   3240  OE2 GLU A 202     138.605 123.225  80.214  1.00 57.720          O  
ATOM   3241  H   GLU A 202     140.986 118.200  81.823  1.00 49.240          H  
ATOM   3242  HA  GLU A 202     140.528 120.301  83.888  1.00 49.570          H  
ATOM   3243 1HB  GLU A 202     138.568 119.572  81.668  1.00 69.270          H  
ATOM   3244 2HB  GLU A 202     138.226 120.620  83.036  1.00 69.270          H  
ATOM   3245 1HG  GLU A 202     139.915 122.234  82.261  1.00 69.270          H  
ATOM   3246 2HG  GLU A 202     140.263 121.210  80.875  1.00 69.270          H  
ATOM   3247  N   VAL A 203     139.057 118.756  85.228  1.00 41.830          N  
ATOM   3248  CA  VAL A 203     138.415 117.776  86.095  1.00 42.080          C  
ATOM   3249  C   VAL A 203     137.073 118.277  86.597  1.00 42.320          C  
ATOM   3250  O   VAL A 203     136.979 119.382  87.131  1.00 42.370          O  
ATOM   3251  CB  VAL A 203     139.328 117.440  87.296  1.00 58.810          C  
ATOM   3252  CG1 VAL A 203     138.638 116.428  88.233  1.00 58.810          C  
ATOM   3253  CG2 VAL A 203     140.654 116.878  86.779  1.00 58.810          C  
ATOM   3254  H   VAL A 203     139.168 119.706  85.558  1.00 50.200          H  
ATOM   3255  HA  VAL A 203     138.246 116.864  85.522  1.00 50.500          H  
ATOM   3256  HB  VAL A 203     139.514 118.345  87.873  1.00 70.570          H  
ATOM   3257 1HG1 VAL A 203     139.295 116.211  89.073  1.00 70.570          H  
ATOM   3258 2HG1 VAL A 203     137.703 116.837  88.616  1.00 70.570          H  
ATOM   3259 3HG1 VAL A 203     138.433 115.507  87.688  1.00 70.570          H  
ATOM   3260 1HG2 VAL A 203     141.304 116.647  87.621  1.00 70.570          H  
ATOM   3261 2HG2 VAL A 203     140.464 115.971  86.206  1.00 70.570          H  
ATOM   3262 3HG2 VAL A 203     141.146 117.607  86.142  1.00 70.570          H  
ATOM   3263  N   TYR A 204     136.043 117.454  86.436  1.00 42.460          N  
ATOM   3264  CA  TYR A 204     134.705 117.800  86.886  1.00 42.710          C  
ATOM   3265  C   TYR A 204     134.143 116.732  87.810  1.00 42.930          C  
ATOM   3266  O   TYR A 204     134.490 115.555  87.699  1.00 42.850          O  
ATOM   3267  CB  TYR A 204     133.780 118.000  85.690  1.00 59.690          C  
ATOM   3268  CG  TYR A 204     134.200 119.142  84.810  1.00 59.690          C  
ATOM   3269  CD1 TYR A 204     135.059 118.925  83.741  1.00 59.690          C  
ATOM   3270  CD2 TYR A 204     133.735 120.415  85.077  1.00 59.690          C  
ATOM   3271  CE1 TYR A 204     135.439 119.981  82.950  1.00 59.690          C  
ATOM   3272  CE2 TYR A 204     134.119 121.468  84.286  1.00 59.690          C  
ATOM   3273  CZ  TYR A 204     134.967 121.258  83.228  1.00 59.690          C  
ATOM   3274  OH  TYR A 204     135.344 122.325  82.441  1.00 59.690          O  
ATOM   3275  H   TYR A 204     136.198 116.561  85.990  1.00 50.950          H  
ATOM   3276  HA  TYR A 204     134.755 118.730  87.452  1.00 51.250          H  
ATOM   3277 1HB  TYR A 204     133.757 117.091  85.088  1.00 71.630          H  
ATOM   3278 2HB  TYR A 204     132.766 118.190  86.038  1.00 71.630          H  
ATOM   3279  HD1 TYR A 204     135.431 117.924  83.527  1.00 71.630          H  
ATOM   3280  HD2 TYR A 204     133.063 120.587  85.918  1.00 71.630          H  
ATOM   3281  HE1 TYR A 204     136.109 119.818  82.108  1.00 71.630          H  
ATOM   3282  HE2 TYR A 204     133.753 122.472  84.498  1.00 71.630          H  
ATOM   3283  HH  TYR A 204     136.000 122.032  81.767  1.00 71.630          H  
ATOM   3284  N   GLY A 205     133.253 117.149  88.704  1.00 43.220          N  
ATOM   3285  CA  GLY A 205     132.566 116.253  89.623  1.00 43.470          C  
ATOM   3286  C   GLY A 205     131.954 117.070  90.747  1.00 43.760          C  
ATOM   3287  O   GLY A 205     132.165 118.283  90.818  1.00 43.770          O  
ATOM   3288  H   GLY A 205     133.036 118.136  88.749  1.00 51.860          H  
ATOM   3289 1HA  GLY A 205     131.788 115.702  89.094  1.00 52.160          H  
ATOM   3290 2HA  GLY A 205     133.268 115.525  90.028  1.00 52.160          H  
ATOM   3291  N   MET A 206     131.184 116.420  91.613  1.00 44.010          N  
ATOM   3292  CA  MET A 206     130.551 117.112  92.728  1.00 44.310          C  
ATOM   3293  C   MET A 206     130.249 116.175  93.885  1.00 44.560          C  
ATOM   3294  O   MET A 206     129.916 115.006  93.680  1.00 44.560          O  
ATOM   3295  CB  MET A 206     129.280 117.798  92.243  1.00 61.910          C  
ATOM   3296  CG  MET A 206     128.213 116.836  91.709  1.00 61.910          C  
ATOM   3297  SD  MET A 206     126.741 117.676  91.092  1.00 61.910          S  
ATOM   3298  CE  MET A 206     125.917 118.100  92.612  1.00 61.910          C  
ATOM   3299  H   MET A 206     131.048 115.424  91.505  1.00 52.810          H  
ATOM   3300  HA  MET A 206     131.239 117.873  93.096  1.00 53.170          H  
ATOM   3301 1HB  MET A 206     128.854 118.364  93.062  1.00 74.300          H  
ATOM   3302 2HB  MET A 206     129.527 118.505  91.449  1.00 74.300          H  
ATOM   3303 1HG  MET A 206     128.635 116.246  90.899  1.00 74.300          H  
ATOM   3304 2HG  MET A 206     127.906 116.152  92.499  1.00 74.300          H  
ATOM   3305 1HE  MET A 206     124.987 118.622  92.389  1.00 74.300          H  
ATOM   3306 2HE  MET A 206     125.699 117.187  93.161  1.00 74.300          H  
ATOM   3307 3HE  MET A 206     126.552 118.737  93.206  1.00 74.300          H  
ATOM   3308  N   ILE A 207     130.317 116.704  95.102  1.00 44.780          N  
ATOM   3309  CA  ILE A 207     129.990 115.932  96.291  1.00 45.050          C  
ATOM   3310  C   ILE A 207     128.790 116.499  97.025  1.00 45.340          C  
ATOM   3311  O   ILE A 207     128.782 117.672  97.411  1.00 45.410          O  
ATOM   3312  CB  ILE A 207     131.201 115.869  97.251  1.00 62.960          C  
ATOM   3313  CG1 ILE A 207     132.386 115.169  96.526  1.00 62.960          C  
ATOM   3314  CG2 ILE A 207     130.810 115.147  98.566  1.00 62.960          C  
ATOM   3315  CD1 ILE A 207     133.716 115.245  97.248  1.00 62.960          C  
ATOM   3316  H   ILE A 207     130.608 117.666  95.201  1.00 53.740          H  
ATOM   3317  HA  ILE A 207     129.744 114.916  95.987  1.00 54.060          H  
ATOM   3318  HB  ILE A 207     131.523 116.882  97.490  1.00 75.550          H  
ATOM   3319 1HG1 ILE A 207     132.131 114.121  96.376  1.00 75.550          H  
ATOM   3320 2HG1 ILE A 207     132.522 115.630  95.554  1.00 75.550          H  
ATOM   3321 1HG2 ILE A 207     131.653 115.115  99.245  1.00 75.550          H  
ATOM   3322 2HG2 ILE A 207     130.004 115.683  99.050  1.00 75.550          H  
ATOM   3323 3HG2 ILE A 207     130.488 114.129  98.346  1.00 75.550          H  
ATOM   3324 1HD1 ILE A 207     134.475 114.736  96.653  1.00 75.550          H  
ATOM   3325 2HD1 ILE A 207     134.001 116.290  97.378  1.00 75.550          H  
ATOM   3326 3HD1 ILE A 207     133.652 114.768  98.218  1.00 75.550          H  
ATOM   3327  N   ARG A 208     127.799 115.642  97.249  1.00 45.500          N  
ATOM   3328  CA  ARG A 208     126.591 116.006  97.977  1.00 45.790          C  
ATOM   3329  C   ARG A 208     126.178 114.870  98.897  1.00 46.020          C  
ATOM   3330  O   ARG A 208     126.196 113.702  98.506  1.00 45.940          O  
ATOM   3331  CB  ARG A 208     125.436 116.316  97.033  1.00 63.990          C  
ATOM   3332  CG  ARG A 208     125.609 117.530  96.123  1.00 63.990          C  
ATOM   3333  CD  ARG A 208     125.566 118.818  96.864  1.00 63.990          C  
ATOM   3334  NE  ARG A 208     125.630 119.959  95.964  1.00 63.990          N  
ATOM   3335  CZ  ARG A 208     126.760 120.514  95.465  1.00 63.990          C  
ATOM   3336  NH1 ARG A 208     127.959 120.036  95.764  1.00 63.990          N  
ATOM   3337  NH2 ARG A 208     126.656 121.562  94.657  1.00 63.990          N  
ATOM   3338  H   ARG A 208     127.901 114.700  96.891  1.00 54.600          H  
ATOM   3339  HA  ARG A 208     126.800 116.877  98.596  1.00 54.950          H  
ATOM   3340 1HB  ARG A 208     125.259 115.456  96.391  1.00 76.790          H  
ATOM   3341 2HB  ARG A 208     124.530 116.473  97.618  1.00 76.790          H  
ATOM   3342 1HG  ARG A 208     126.552 117.462  95.590  1.00 76.790          H  
ATOM   3343 2HG  ARG A 208     124.794 117.542  95.405  1.00 76.790          H  
ATOM   3344 1HD  ARG A 208     124.633 118.879  97.422  1.00 76.790          H  
ATOM   3345 2HD  ARG A 208     126.399 118.885  97.555  1.00 76.790          H  
ATOM   3346  HE  ARG A 208     124.749 120.377  95.693  1.00 76.790          H  
ATOM   3347 1HH1 ARG A 208     128.082 119.221  96.393  1.00 76.790          H  
ATOM   3348 2HH1 ARG A 208     128.779 120.479  95.382  1.00 76.790          H  
ATOM   3349 1HH2 ARG A 208     125.744 121.933  94.424  1.00 76.790          H  
ATOM   3350 2HH2 ARG A 208     127.485 121.993  94.274  1.00 76.790          H  
ATOM   3351  N   PHE A 209     125.815 115.220 100.120  1.00 46.300          N  
ATOM   3352  CA  PHE A 209     125.364 114.265 101.119  1.00 46.540          C  
ATOM   3353  C   PHE A 209     124.541 114.976 102.178  1.00 46.860          C  
ATOM   3354  O   PHE A 209     124.538 116.207 102.246  1.00 46.890          O  
ATOM   3355  CB  PHE A 209     126.555 113.543 101.747  1.00 65.060          C  
ATOM   3356  CG  PHE A 209     127.505 114.455 102.428  1.00 65.060          C  
ATOM   3357  CD1 PHE A 209     127.385 114.743 103.779  1.00 65.060          C  
ATOM   3358  CD2 PHE A 209     128.531 115.035 101.709  1.00 65.060          C  
ATOM   3359  CE1 PHE A 209     128.275 115.597 104.389  1.00 65.060          C  
ATOM   3360  CE2 PHE A 209     129.420 115.886 102.310  1.00 65.060          C  
ATOM   3361  CZ  PHE A 209     129.295 116.170 103.655  1.00 65.060          C  
ATOM   3362  H   PHE A 209     125.843 116.197 100.379  1.00 55.560          H  
ATOM   3363  HA  PHE A 209     124.727 113.524 100.633  1.00 55.850          H  
ATOM   3364 1HB  PHE A 209     126.202 112.815 102.473  1.00 78.070          H  
ATOM   3365 2HB  PHE A 209     127.098 112.997 100.974  1.00 78.070          H  
ATOM   3366  HD1 PHE A 209     126.577 114.290 104.357  1.00 78.070          H  
ATOM   3367  HD2 PHE A 209     128.622 114.805 100.652  1.00 78.070          H  
ATOM   3368  HE1 PHE A 209     128.173 115.820 105.450  1.00 78.070          H  
ATOM   3369  HE2 PHE A 209     130.225 116.338 101.728  1.00 78.070          H  
ATOM   3370  HZ  PHE A 209     129.999 116.846 104.137  1.00 78.070          H  
ATOM   3371  N   SER A 210     123.852 114.203 103.006  1.00 47.090          N  
ATOM   3372  CA  SER A 210     123.074 114.749 104.105  1.00 47.400          C  
ATOM   3373  C   SER A 210     122.928 113.706 105.199  1.00 47.620          C  
ATOM   3374  O   SER A 210     123.236 112.529 104.993  1.00 47.540          O  
ATOM   3375  CB  SER A 210     121.705 115.186 103.622  1.00 66.240          C  
ATOM   3376  OG  SER A 210     120.935 114.082 103.234  1.00 66.240          O  
ATOM   3377  H   SER A 210     123.864 113.201 102.883  1.00 56.510          H  
ATOM   3378  HA  SER A 210     123.601 115.612 104.516  1.00 56.880          H  
ATOM   3379 1HB  SER A 210     121.194 115.727 104.416  1.00 79.480          H  
ATOM   3380 2HB  SER A 210     121.818 115.869 102.781  1.00 79.480          H  
ATOM   3381  HG  SER A 210     120.100 114.439 102.924  1.00 79.480          H  
ATOM   3382  N   GLY A 211     122.474 114.139 106.371  1.00 47.900          N  
ATOM   3383  CA  GLY A 211     122.247 113.236 107.490  1.00 48.140          C  
ATOM   3384  C   GLY A 211     121.963 114.021 108.759  1.00 48.430          C  
ATOM   3385  O   GLY A 211     121.942 115.254 108.741  1.00 48.440          O  
ATOM   3386  H   GLY A 211     122.261 115.120 106.486  1.00 57.480          H  
ATOM   3387 1HA  GLY A 211     121.406 112.579 107.265  1.00 57.770          H  
ATOM   3388 2HA  GLY A 211     123.121 112.603 107.635  1.00 57.770          H  
ATOM   3389  N   THR A 212     121.732 113.300 109.849  1.00 48.650          N  
ATOM   3390  CA  THR A 212     121.433 113.894 111.148  1.00 48.940          C  
ATOM   3391  C   THR A 212     121.717 112.911 112.264  1.00 49.100          C  
ATOM   3392  O   THR A 212     121.694 111.695 112.047  1.00 49.040          O  
ATOM   3393  CB  THR A 212     119.982 114.386 111.234  1.00 68.400          C  
ATOM   3394  OG1 THR A 212     119.785 115.027 112.502  1.00 68.400          O  
ATOM   3395  CG2 THR A 212     119.008 113.224 111.086  1.00 68.400          C  
ATOM   3396  H   THR A 212     121.771 112.293 109.780  1.00 58.380          H  
ATOM   3397  HA  THR A 212     122.085 114.756 111.293  1.00 58.730          H  
ATOM   3398  HB  THR A 212     119.804 115.112 110.440  1.00 82.080          H  
ATOM   3399  HG1 THR A 212     119.004 115.587 112.457  1.00 82.080          H  
ATOM   3400 1HG2 THR A 212     117.989 113.600 111.148  1.00 82.080          H  
ATOM   3401 2HG2 THR A 212     119.159 112.745 110.121  1.00 82.080          H  
ATOM   3402 3HG2 THR A 212     119.168 112.495 111.878  1.00 82.080          H  
ATOM   3403  N   THR A 213     122.001 113.438 113.447  1.00 49.290          N  
ATOM   3404  CA  THR A 213     122.257 112.626 114.629  1.00 49.460          C  
ATOM   3405  C   THR A 213     122.093 113.415 115.914  1.00 49.760          C  
ATOM   3406  O   THR A 213     122.213 114.643 115.922  1.00 49.800          O  
ATOM   3407  CB  THR A 213     123.657 111.997 114.595  1.00 69.180          C  
ATOM   3408  OG1 THR A 213     123.808 111.138 115.736  1.00 69.180          O  
ATOM   3409  CG2 THR A 213     124.730 113.079 114.620  1.00 69.180          C  
ATOM   3410  H   THR A 213     121.994 114.446 113.533  1.00 59.150          H  
ATOM   3411  HA  THR A 213     121.528 111.815 114.646  1.00 59.350          H  
ATOM   3412  HB  THR A 213     123.763 111.402 113.688  1.00 83.010          H  
ATOM   3413  HG1 THR A 213     124.570 110.566 115.600  1.00 83.010          H  
ATOM   3414 1HG2 THR A 213     125.712 112.612 114.593  1.00 83.010          H  
ATOM   3415 2HG2 THR A 213     124.612 113.725 113.751  1.00 83.010          H  
ATOM   3416 3HG2 THR A 213     124.644 113.675 115.526  1.00 83.010          H  
ATOM   3417  N   GLY A 214     121.817 112.702 116.994  1.00 49.980          N  
ATOM   3418  CA  GLY A 214     121.708 113.283 118.323  1.00 50.270          C  
ATOM   3419  C   GLY A 214     121.235 112.226 119.302  1.00 50.480          C  
ATOM   3420  O   GLY A 214     120.908 111.105 118.903  1.00 50.400          O  
ATOM   3421  H   GLY A 214     121.723 111.700 116.887  1.00 59.980          H  
ATOM   3422 1HA  GLY A 214     122.679 113.669 118.637  1.00 60.320          H  
ATOM   3423 2HA  GLY A 214     121.010 114.118 118.308  1.00 60.320          H  
ATOM   3424  N   GLN A 215     121.220 112.571 120.585  1.00 50.750          N  
ATOM   3425  CA  GLN A 215     120.803 111.644 121.627  1.00 50.980          C  
ATOM   3426  C   GLN A 215     119.846 112.304 122.607  1.00 51.280          C  
ATOM   3427  O   GLN A 215     119.886 113.519 122.805  1.00 51.350          O  
ATOM   3428  CB  GLN A 215     122.024 111.114 122.390  1.00 71.280          C  
ATOM   3429  CG  GLN A 215     123.034 110.321 121.541  1.00 71.280          C  
ATOM   3430  CD  GLN A 215     124.040 111.208 120.799  1.00 71.280          C  
ATOM   3431  OE1 GLN A 215     124.555 112.185 121.352  1.00 71.280          O  
ATOM   3432  NE2 GLN A 215     124.322 110.864 119.547  1.00 71.280          N  
ATOM   3433  H   GLN A 215     121.503 113.507 120.846  1.00 60.900          H  
ATOM   3434  HA  GLN A 215     120.281 110.807 121.165  1.00 61.180          H  
ATOM   3435 1HB  GLN A 215     122.552 111.949 122.847  1.00 85.540          H  
ATOM   3436 2HB  GLN A 215     121.687 110.466 123.198  1.00 85.540          H  
ATOM   3437 1HG  GLN A 215     123.589 109.647 122.191  1.00 85.540          H  
ATOM   3438 2HG  GLN A 215     122.481 109.748 120.795  1.00 85.540          H  
ATOM   3439 1HE2 GLN A 215     124.973 111.402 119.010  1.00 85.540          H  
ATOM   3440 2HE2 GLN A 215     123.878 110.063 119.137  1.00 85.540          H  
ATOM   3441  N   MET A 216     118.997 111.495 123.228  1.00 51.460          N  
ATOM   3442  CA  MET A 216     118.092 111.964 124.266  1.00 51.760          C  
ATOM   3443  C   MET A 216     117.796 110.844 125.240  1.00 51.950          C  
ATOM   3444  O   MET A 216     118.053 109.674 124.944  1.00 51.850          O  
ATOM   3445  CB  MET A 216     116.788 112.513 123.681  1.00 72.340          C  
ATOM   3446  CG  MET A 216     115.921 111.512 122.888  1.00 72.340          C  
ATOM   3447  SD  MET A 216     114.909 110.367 123.933  1.00 72.340          S  
ATOM   3448  CE  MET A 216     113.779 111.417 124.863  1.00 72.340          C  
ATOM   3449  H   MET A 216     119.001 110.510 122.996  1.00 61.750          H  
ATOM   3450  HA  MET A 216     118.583 112.761 124.824  1.00 62.110          H  
ATOM   3451 1HB  MET A 216     116.194 112.939 124.473  1.00 86.810          H  
ATOM   3452 2HB  MET A 216     117.033 113.330 122.998  1.00 86.810          H  
ATOM   3453 1HG  MET A 216     115.247 112.066 122.239  1.00 86.810          H  
ATOM   3454 2HG  MET A 216     116.571 110.908 122.256  1.00 86.810          H  
ATOM   3455 1HE  MET A 216     113.146 110.792 125.491  1.00 86.810          H  
ATOM   3456 2HE  MET A 216     114.336 112.101 125.500  1.00 86.810          H  
ATOM   3457 3HE  MET A 216     113.153 111.985 124.175  1.00 86.810          H  
ATOM   3458  N   SER A 217     117.241 111.202 126.387  1.00 52.240          N  
ATOM   3459  CA  SER A 217     116.812 110.228 127.373  1.00 52.450          C  
ATOM   3460  C   SER A 217     115.670 110.806 128.190  1.00 52.740          C  
ATOM   3461  O   SER A 217     115.468 112.023 128.206  1.00 52.790          O  
ATOM   3462  CB  SER A 217     117.968 109.851 128.279  1.00 73.350          C  
ATOM   3463  OG  SER A 217     118.379 110.944 129.056  1.00 73.350          O  
ATOM   3464  H   SER A 217     117.091 112.179 126.588  1.00 62.690          H  
ATOM   3465  HA  SER A 217     116.453 109.337 126.856  1.00 62.940          H  
ATOM   3466 1HB  SER A 217     117.666 109.032 128.930  1.00 88.020          H  
ATOM   3467 2HB  SER A 217     118.802 109.497 127.673  1.00 88.020          H  
ATOM   3468  HG  SER A 217     119.121 110.632 129.577  1.00 88.020          H  
ATOM   3469  N   ASP A 218     114.918 109.927 128.850  1.00 52.930          N  
ATOM   3470  CA  ASP A 218     113.828 110.319 129.736  1.00 53.220          C  
ATOM   3471  C   ASP A 218     113.569 109.179 130.717  1.00 53.410          C  
ATOM   3472  O   ASP A 218     114.222 108.135 130.639  1.00 53.300          O  
ATOM   3473  CB  ASP A 218     112.572 110.666 128.908  1.00 74.390          C  
ATOM   3474  CG  ASP A 218     111.600 111.653 129.598  1.00 74.390          C  
ATOM   3475  OD1 ASP A 218     111.594 111.691 130.817  1.00 74.390          O  
ATOM   3476  OD2 ASP A 218     110.884 112.345 128.909  1.00 74.390          O  
ATOM   3477  H   ASP A 218     115.133 108.943 128.760  1.00 63.520          H  
ATOM   3478  HA  ASP A 218     114.129 111.200 130.305  1.00 63.860          H  
ATOM   3479 1HB  ASP A 218     112.877 111.103 127.960  1.00 89.270          H  
ATOM   3480 2HB  ASP A 218     112.026 109.748 128.685  1.00 89.270          H  
ATOM   3481  N   LEU A 219     112.620 109.356 131.620  1.00 53.690          N  
ATOM   3482  CA  LEU A 219     112.306 108.314 132.595  1.00 53.890          C  
ATOM   3483  C   LEU A 219     110.953 107.658 132.358  1.00 53.970          C  
ATOM   3484  O   LEU A 219     110.002 108.304 131.920  1.00 53.990          O  
ATOM   3485  CB  LEU A 219     112.342 108.903 134.009  1.00 75.370          C  
ATOM   3486  CG  LEU A 219     113.672 109.585 134.442  1.00 75.370          C  
ATOM   3487  CD1 LEU A 219     113.483 110.183 135.823  1.00 75.370          C  
ATOM   3488  CD2 LEU A 219     114.827 108.574 134.444  1.00 75.370          C  
ATOM   3489  H   LEU A 219     112.118 110.248 131.615  1.00 64.430          H  
ATOM   3490  HA  LEU A 219     113.052 107.529 132.514  1.00 64.670          H  
ATOM   3491 1HB  LEU A 219     111.550 109.647 134.084  1.00 90.440          H  
ATOM   3492 2HB  LEU A 219     112.127 108.105 134.720  1.00 90.440          H  
ATOM   3493  HG  LEU A 219     113.906 110.395 133.751  1.00 90.440          H  
ATOM   3494 1HD1 LEU A 219     114.401 110.682 136.132  1.00 90.440          H  
ATOM   3495 2HD1 LEU A 219     112.669 110.908 135.796  1.00 90.440          H  
ATOM   3496 3HD1 LEU A 219     113.243 109.395 136.537  1.00 90.440          H  
ATOM   3497 1HD2 LEU A 219     115.743 109.076 134.756  1.00 90.440          H  
ATOM   3498 2HD2 LEU A 219     114.605 107.764 135.139  1.00 90.440          H  
ATOM   3499 3HD2 LEU A 219     114.976 108.164 133.447  1.00 90.440          H  
ATOM   3500  N   ASN A 220     110.866 106.375 132.692  1.00 54.020          N  
ATOM   3501  CA  ASN A 220     109.625 105.621 132.603  1.00 54.110          C  
ATOM   3502  C   ASN A 220     109.722 104.419 133.540  1.00 54.230          C  
ATOM   3503  O   ASN A 220     110.754 104.222 134.184  1.00 54.230          O  
ATOM   3504  CB  ASN A 220     109.378 105.203 131.156  1.00 75.720          C  
ATOM   3505  CG  ASN A 220     107.918 105.067 130.798  1.00 75.720          C  
ATOM   3506  OD1 ASN A 220     107.109 104.644 131.635  1.00 75.720          O  
ATOM   3507  ND2 ASN A 220     107.574 105.407 129.581  1.00 75.720          N  
ATOM   3508  H   ASN A 220     111.694 105.903 133.033  1.00 64.820          H  
ATOM   3509  HA  ASN A 220     108.799 106.246 132.946  1.00 64.930          H  
ATOM   3510 1HB  ASN A 220     109.829 105.934 130.485  1.00 90.860          H  
ATOM   3511 2HB  ASN A 220     109.871 104.253 130.974  1.00 90.860          H  
ATOM   3512 1HD2 ASN A 220     106.619 105.336 129.291  1.00 90.860          H  
ATOM   3513 2HD2 ASN A 220     108.265 105.745 128.941  1.00 90.860          H  
ATOM   3514  N   LYS A 221     108.670 103.609 133.601  1.00 54.330          N  
ATOM   3515  CA  LYS A 221     108.669 102.413 134.435  1.00 54.440          C  
ATOM   3516  C   LYS A 221     107.755 101.338 133.867  1.00 54.390          C  
ATOM   3517  O   LYS A 221     106.597 101.604 133.543  1.00 54.460          O  
ATOM   3518  CB  LYS A 221     108.248 102.762 135.866  1.00 76.170          C  
ATOM   3519  CG  LYS A 221     108.311 101.597 136.858  1.00 76.170          C  
ATOM   3520  CD  LYS A 221     107.994 102.064 138.279  1.00 76.170          C  
ATOM   3521  CE  LYS A 221     108.041 100.907 139.273  1.00 76.170          C  
ATOM   3522  NZ  LYS A 221     107.731 101.355 140.662  1.00 76.170          N  
ATOM   3523  H   LYS A 221     107.851 103.842 133.047  1.00 65.200          H  
ATOM   3524  HA  LYS A 221     109.681 102.006 134.458  1.00 65.330          H  
ATOM   3525 1HB  LYS A 221     108.890 103.558 136.245  1.00 91.410          H  
ATOM   3526 2HB  LYS A 221     107.227 103.142 135.858  1.00 91.410          H  
ATOM   3527 1HG  LYS A 221     107.589 100.831 136.570  1.00 91.410          H  
ATOM   3528 2HG  LYS A 221     109.309 101.158 136.838  1.00 91.410          H  
ATOM   3529 1HD  LYS A 221     108.719 102.822 138.580  1.00 91.410          H  
ATOM   3530 2HD  LYS A 221     106.999 102.508 138.297  1.00 91.410          H  
ATOM   3531 1HE  LYS A 221     107.314 100.151 138.976  1.00 91.410          H  
ATOM   3532 2HE  LYS A 221     109.036 100.464 139.260  1.00 91.410          H  
ATOM   3533 1HZ  LYS A 221     107.772 100.564 141.290  1.00 91.410          H  
ATOM   3534 2HZ  LYS A 221     108.407 102.049 140.953  1.00 91.410          H  
ATOM   3535 3HZ  LYS A 221     106.804 101.757 140.690  1.00 91.410          H  
ATOM   3536  N   MET A 222     108.278 100.121 133.760  1.00 54.280          N  
ATOM   3537  CA  MET A 222     107.521  98.991 133.243  1.00 54.230          C  
ATOM   3538  C   MET A 222     108.286  97.701 133.441  1.00 54.180          C  
ATOM   3539  O   MET A 222     109.502  97.722 133.637  1.00 54.110          O  
ATOM   3540  CB  MET A 222     107.246  99.209 131.762  1.00 75.940          C  
ATOM   3541  CG  MET A 222     108.511  99.258 130.920  1.00 75.940          C  
ATOM   3542  SD  MET A 222     108.258 100.021 129.328  1.00 75.940          S  
ATOM   3543  CE  MET A 222     108.228 101.755 129.838  1.00 75.940          C  
ATOM   3544  H   MET A 222     109.236  99.975 134.051  1.00 65.140          H  
ATOM   3545  HA  MET A 222     106.580  98.917 133.786  1.00 65.080          H  
ATOM   3546 1HB  MET A 222     106.658  98.372 131.389  1.00 91.130          H  
ATOM   3547 2HB  MET A 222     106.655 100.098 131.609  1.00 91.130          H  
ATOM   3548 1HG  MET A 222     109.281  99.814 131.448  1.00 91.130          H  
ATOM   3549 2HG  MET A 222     108.878  98.244 130.760  1.00 91.130          H  
ATOM   3550 1HE  MET A 222     108.089 102.386 128.963  1.00 91.130          H  
ATOM   3551 2HE  MET A 222     107.413 101.932 130.539  1.00 91.130          H  
ATOM   3552 3HE  MET A 222     109.173 102.004 130.319  1.00 91.130          H  
ATOM   3553  N   MET A 223     107.589  96.580 133.334  1.00 54.190          N  
ATOM   3554  CA  MET A 223     108.241  95.283 133.345  1.00 54.130          C  
ATOM   3555  C   MET A 223     107.828  94.537 132.097  1.00 53.940          C  
ATOM   3556  O   MET A 223     106.652  94.531 131.732  1.00 53.940          O  
ATOM   3557  CB  MET A 223     107.863  94.479 134.587  1.00 75.810          C  
ATOM   3558  CG  MET A 223     108.552  93.107 134.672  1.00 75.810          C  
ATOM   3559  SD  MET A 223     108.139  92.163 136.151  1.00 75.810          S  
ATOM   3560  CE  MET A 223     106.480  91.594 135.760  1.00 75.810          C  
ATOM   3561  H   MET A 223     106.587  96.627 133.205  1.00 65.030          H  
ATOM   3562  HA  MET A 223     109.321  95.419 133.315  1.00 64.960          H  
ATOM   3563 1HB  MET A 223     108.129  95.044 135.479  1.00 90.970          H  
ATOM   3564 2HB  MET A 223     106.788  94.331 134.599  1.00 90.970          H  
ATOM   3565 1HG  MET A 223     108.266  92.514 133.814  1.00 90.970          H  
ATOM   3566 2HG  MET A 223     109.633  93.243 134.643  1.00 90.970          H  
ATOM   3567 1HE  MET A 223     106.102  90.986 136.580  1.00 90.970          H  
ATOM   3568 2HE  MET A 223     105.821  92.444 135.610  1.00 90.970          H  
ATOM   3569 3HE  MET A 223     106.502  90.995 134.850  1.00 90.970          H  
ATOM   3570  N   VAL A 224     108.793  93.908 131.445  1.00 53.790          N  
ATOM   3571  CA  VAL A 224     108.519  93.142 130.247  1.00 53.610          C  
ATOM   3572  C   VAL A 224     109.044  91.728 130.400  1.00 53.590          C  
ATOM   3573  O   VAL A 224     110.212  91.529 130.735  1.00 53.590          O  
ATOM   3574  CB  VAL A 224     109.166  93.825 129.023  1.00 75.130          C  
ATOM   3575  CG1 VAL A 224     108.898  93.008 127.751  1.00 75.130          C  
ATOM   3576  CG2 VAL A 224     108.611  95.259 128.895  1.00 75.130          C  
ATOM   3577  H   VAL A 224     109.740  93.956 131.799  1.00 64.550          H  
ATOM   3578  HA  VAL A 224     107.440  93.096 130.094  1.00 64.330          H  
ATOM   3579  HB  VAL A 224     110.246  93.865 129.161  1.00 90.150          H  
ATOM   3580 1HG1 VAL A 224     109.369  93.501 126.902  1.00 90.150          H  
ATOM   3581 2HG1 VAL A 224     109.311  92.004 127.851  1.00 90.150          H  
ATOM   3582 3HG1 VAL A 224     107.823  92.942 127.580  1.00 90.150          H  
ATOM   3583 1HG2 VAL A 224     109.068  95.752 128.040  1.00 90.150          H  
ATOM   3584 2HG2 VAL A 224     107.531  95.219 128.756  1.00 90.150          H  
ATOM   3585 3HG2 VAL A 224     108.835  95.829 129.792  1.00 90.150          H  
ATOM   3586  N   GLN A 225     108.181  90.746 130.170  1.00 53.560          N  
ATOM   3587  CA  GLN A 225     108.575  89.349 130.261  1.00 53.520          C  
ATOM   3588  C   GLN A 225     108.034  88.580 129.067  1.00 53.350          C  
ATOM   3589  O   GLN A 225     106.960  88.905 128.558  1.00 53.380          O  
ATOM   3590  CB  GLN A 225     108.068  88.723 131.567  1.00 74.940          C  
ATOM   3591  CG  GLN A 225     108.640  89.363 132.828  1.00 74.940          C  
ATOM   3592  CD  GLN A 225     108.169  88.692 134.102  1.00 74.940          C  
ATOM   3593  OE1 GLN A 225     107.025  88.236 134.190  1.00 74.940          O  
ATOM   3594  NE2 GLN A 225     109.044  88.630 135.095  1.00 74.940          N  
ATOM   3595  H   GLN A 225     107.232  90.978 129.904  1.00 64.270          H  
ATOM   3596  HA  GLN A 225     109.663  89.284 130.238  1.00 64.220          H  
ATOM   3597 1HB  GLN A 225     106.983  88.803 131.609  1.00 89.930          H  
ATOM   3598 2HB  GLN A 225     108.319  87.662 131.583  1.00 89.930          H  
ATOM   3599 1HG  GLN A 225     109.726  89.320 132.788  1.00 89.930          H  
ATOM   3600 2HG  GLN A 225     108.316  90.393 132.862  1.00 89.930          H  
ATOM   3601 1HE2 GLN A 225     108.790  88.200 135.963  1.00 89.930          H  
ATOM   3602 2HE2 GLN A 225     109.960  89.018 134.980  1.00 89.930          H  
ATOM   3603  N   ASP A 226     108.774  87.558 128.645  1.00 53.170          N  
ATOM   3604  CA  ASP A 226     108.388  86.663 127.558  1.00 53.000          C  
ATOM   3605  C   ASP A 226     109.179  85.365 127.686  1.00 52.870          C  
ATOM   3606  O   ASP A 226     110.024  85.247 128.575  1.00 52.840          O  
ATOM   3607  CB  ASP A 226     108.664  87.340 126.200  1.00 74.270          C  
ATOM   3608  CG  ASP A 226     107.826  86.794 125.026  1.00 74.270          C  
ATOM   3609  OD1 ASP A 226     107.239  85.746 125.195  1.00 74.270          O  
ATOM   3610  OD2 ASP A 226     107.848  87.375 123.952  1.00 74.270          O  
ATOM   3611  H   ASP A 226     109.651  87.374 129.115  1.00 63.800          H  
ATOM   3612  HA  ASP A 226     107.324  86.436 127.641  1.00 63.600          H  
ATOM   3613 1HB  ASP A 226     108.469  88.411 126.285  1.00 89.120          H  
ATOM   3614 2HB  ASP A 226     109.717  87.223 125.950  1.00 89.120          H  
ATOM   3615  N   LEU A 227     108.938  84.412 126.793  1.00 52.830          N  
ATOM   3616  CA  LEU A 227     109.701  83.163 126.793  1.00 52.710          C  
ATOM   3617  C   LEU A 227     109.986  82.622 125.401  1.00 52.340          C  
ATOM   3618  O   LEU A 227     109.073  82.244 124.665  1.00 52.380          O  
ATOM   3619  CB  LEU A 227     108.967  82.090 127.613  1.00 73.840          C  
ATOM   3620  CG  LEU A 227     109.612  80.658 127.650  1.00 73.840          C  
ATOM   3621  CD1 LEU A 227     111.002  80.704 128.306  1.00 73.840          C  
ATOM   3622  CD2 LEU A 227     108.684  79.728 128.430  1.00 73.840          C  
ATOM   3623  H   LEU A 227     108.204  84.591 126.099  1.00 63.400          H  
ATOM   3624  HA  LEU A 227     110.656  83.368 127.271  1.00 63.250          H  
ATOM   3625 1HB  LEU A 227     108.887  82.444 128.639  1.00 88.610          H  
ATOM   3626 2HB  LEU A 227     107.960  81.986 127.210  1.00 88.610          H  
ATOM   3627  HG  LEU A 227     109.728  80.278 126.633  1.00 88.610          H  
ATOM   3628 1HD1 LEU A 227     111.424  79.699 128.324  1.00 88.610          H  
ATOM   3629 2HD1 LEU A 227     111.669  81.350 127.744  1.00 88.610          H  
ATOM   3630 3HD1 LEU A 227     110.911  81.077 129.324  1.00 88.610          H  
ATOM   3631 1HD2 LEU A 227     109.109  78.723 128.456  1.00 88.610          H  
ATOM   3632 2HD2 LEU A 227     108.566  80.098 129.449  1.00 88.610          H  
ATOM   3633 3HD2 LEU A 227     107.710  79.696 127.941  1.00 88.610          H  
ATOM   3634  N   HIS A 228     111.273  82.545 125.073  1.00 51.970          N  
ATOM   3635  CA  HIS A 228     111.749  82.081 123.778  1.00 51.570          C  
ATOM   3636  C   HIS A 228     112.955  81.179 123.952  1.00 51.340          C  
ATOM   3637  O   HIS A 228     113.708  81.324 124.919  1.00 51.380          O  
ATOM   3638  CB  HIS A 228     112.116  83.270 122.883  1.00 72.360          C  
ATOM   3639  CG  HIS A 228     110.947  84.124 122.539  1.00 72.360          C  
ATOM   3640  ND1 HIS A 228     110.135  83.868 121.455  1.00 72.360          N  
ATOM   3641  CD2 HIS A 228     110.421  85.205 123.156  1.00 72.360          C  
ATOM   3642  CE1 HIS A 228     109.160  84.762 121.424  1.00 72.360          C  
ATOM   3643  NE2 HIS A 228     109.312  85.578 122.444  1.00 72.360          N  
ATOM   3644  H   HIS A 228     111.955  82.854 125.749  1.00 62.360          H  
ATOM   3645  HA  HIS A 228     110.970  81.504 123.281  1.00 61.880          H  
ATOM   3646 1HB  HIS A 228     112.858  83.890 123.385  1.00 86.830          H  
ATOM   3647 2HB  HIS A 228     112.563  82.907 121.958  1.00 86.830          H  
ATOM   3648  HD2 HIS A 228     110.794  85.679 124.063  1.00 86.830          H  
ATOM   3649  HE1 HIS A 228     108.359  84.809 120.689  1.00 86.830          H  
ATOM   3650  HE2 HIS A 228     108.689  86.372 122.702  1.00 86.830          H  
ATOM   3651  N   SER A 229     113.151  80.271 123.006  1.00 51.100          N  
ATOM   3652  CA  SER A 229     114.305  79.384 122.996  1.00 50.850          C  
ATOM   3653  C   SER A 229     114.566  78.903 121.580  1.00 50.490          C  
ATOM   3654  O   SER A 229     113.721  79.064 120.694  1.00 50.490          O  
ATOM   3655  CB  SER A 229     114.074  78.192 123.903  1.00 71.290          C  
ATOM   3656  OG  SER A 229     113.069  77.362 123.392  1.00 71.290          O  
ATOM   3657  H   SER A 229     112.481  80.190 122.253  1.00 61.320          H  
ATOM   3658  HA  SER A 229     115.180  79.935 123.342  1.00 61.020          H  
ATOM   3659 1HB  SER A 229     114.999  77.627 124.005  1.00 85.550          H  
ATOM   3660 2HB  SER A 229     113.793  78.541 124.897  1.00 85.550          H  
ATOM   3661  HG  SER A 229     112.965  76.651 124.029  1.00 85.550          H  
ATOM   3662  N   ALA A 230     115.745  78.331 121.361  1.00 50.190          N  
ATOM   3663  CA  ALA A 230     116.104  77.775 120.067  1.00 49.830          C  
ATOM   3664  C   ALA A 230     117.212  76.757 120.224  1.00 49.660          C  
ATOM   3665  O   ALA A 230     117.972  76.800 121.192  1.00 49.700          O  
ATOM   3666  CB  ALA A 230     116.548  78.873 119.116  1.00 69.910          C  
ATOM   3667  H   ALA A 230     116.403  78.253 122.124  1.00 60.230          H  
ATOM   3668  HA  ALA A 230     115.231  77.268 119.655  1.00 59.800          H  
ATOM   3669 1HB  ALA A 230     116.802  78.435 118.150  1.00 83.890          H  
ATOM   3670 2HB  ALA A 230     115.740  79.594 118.988  1.00 83.890          H  
ATOM   3671 3HB  ALA A 230     117.421  79.375 119.525  1.00 83.890          H  
ATOM   3672  N   LEU A 231     117.316  75.857 119.260  1.00 49.450          N  
ATOM   3673  CA  LEU A 231     118.404  74.897 119.240  1.00 49.230          C  
ATOM   3674  C   LEU A 231     119.392  75.279 118.156  1.00 48.570          C  
ATOM   3675  O   LEU A 231     118.999  75.857 117.142  1.00 48.300          O  
ATOM   3676  CB  LEU A 231     117.858  73.493 118.983  1.00 69.010          C  
ATOM   3677  CG  LEU A 231     116.780  72.984 119.980  1.00 69.010          C  
ATOM   3678  CD1 LEU A 231     116.299  71.620 119.520  1.00 69.010          C  
ATOM   3679  CD2 LEU A 231     117.351  72.912 121.401  1.00 69.010          C  
ATOM   3680  H   LEU A 231     116.645  75.858 118.505  1.00 59.340          H  
ATOM   3681  HA  LEU A 231     118.933  74.926 120.190  1.00 59.080          H  
ATOM   3682 1HB  LEU A 231     117.425  73.471 117.984  1.00 82.810          H  
ATOM   3683 2HB  LEU A 231     118.691  72.791 119.005  1.00 82.810          H  
ATOM   3684  HG  LEU A 231     115.928  73.662 119.972  1.00 82.810          H  
ATOM   3685 1HD1 LEU A 231     115.528  71.259 120.201  1.00 82.810          H  
ATOM   3686 2HD1 LEU A 231     115.884  71.699 118.515  1.00 82.810          H  
ATOM   3687 3HD1 LEU A 231     117.133  70.919 119.514  1.00 82.810          H  
ATOM   3688 1HD2 LEU A 231     116.580  72.550 122.080  1.00 82.810          H  
ATOM   3689 2HD2 LEU A 231     118.200  72.229 121.422  1.00 82.810          H  
ATOM   3690 3HD2 LEU A 231     117.671  73.899 121.731  1.00 82.810          H  
ATOM   3691  N   ASP A 232     120.661  74.939 118.368  1.00 48.330          N  
ATOM   3692  CA  ASP A 232     121.727  75.180 117.398  1.00 47.710          C  
ATOM   3693  C   ASP A 232     122.853  74.181 117.656  1.00 47.660          C  
ATOM   3694  O   ASP A 232     122.759  73.383 118.592  1.00 48.100          O  
ATOM   3695  CB  ASP A 232     122.226  76.635 117.536  1.00 67.040          C  
ATOM   3696  CG  ASP A 232     122.869  77.214 116.273  1.00 67.040          C  
ATOM   3697  OD1 ASP A 232     123.278  76.432 115.440  1.00 67.040          O  
ATOM   3698  OD2 ASP A 232     122.960  78.416 116.158  1.00 67.040          O  
ATOM   3699  H   ASP A 232     120.901  74.480 119.236  1.00 58.000          H  
ATOM   3700  HA  ASP A 232     121.341  75.022 116.391  1.00 57.250          H  
ATOM   3701 1HB  ASP A 232     121.388  77.275 117.814  1.00 80.450          H  
ATOM   3702 2HB  ASP A 232     122.955  76.686 118.345  1.00 80.450          H  
ATOM   3703  N   ARG A 233     123.913  74.230 116.854  1.00 47.120          N  
ATOM   3704  CA  ARG A 233     125.053  73.327 117.051  1.00 47.030          C  
ATOM   3705  C   ARG A 233     126.335  73.804 116.374  1.00 46.460          C  
ATOM   3706  O   ARG A 233     126.301  74.523 115.376  1.00 46.030          O  
ATOM   3707  CB  ARG A 233     124.718  71.930 116.540  1.00 65.880          C  
ATOM   3708  CG  ARG A 233     124.478  71.833 115.039  1.00 65.880          C  
ATOM   3709  CD  ARG A 233     124.096  70.462 114.633  1.00 65.880          C  
ATOM   3710  NE  ARG A 233     123.923  70.357 113.186  1.00 65.880          N  
ATOM   3711  CZ  ARG A 233     123.578  69.232 112.519  1.00 65.880          C  
ATOM   3712  NH1 ARG A 233     123.366  68.105 113.171  1.00 65.880          N  
ATOM   3713  NH2 ARG A 233     123.453  69.266 111.201  1.00 65.880          N  
ATOM   3714  H   ARG A 233     123.900  74.926 116.102  1.00 56.540          H  
ATOM   3715  HA  ARG A 233     125.247  73.260 118.122  1.00 56.440          H  
ATOM   3716 1HB  ARG A 233     125.533  71.252 116.786  1.00 79.050          H  
ATOM   3717 2HB  ARG A 233     123.825  71.559 117.042  1.00 79.050          H  
ATOM   3718 1HG  ARG A 233     123.673  72.511 114.758  1.00 79.050          H  
ATOM   3719 2HG  ARG A 233     125.385  72.104 114.500  1.00 79.050          H  
ATOM   3720 1HD  ARG A 233     124.879  69.769 114.938  1.00 79.050          H  
ATOM   3721 2HD  ARG A 233     123.156  70.193 115.114  1.00 79.050          H  
ATOM   3722  HE  ARG A 233     124.075  71.197 112.640  1.00 79.050          H  
ATOM   3723 1HH1 ARG A 233     123.459  68.073 114.175  1.00 79.050          H  
ATOM   3724 2HH1 ARG A 233     123.109  67.269 112.666  1.00 79.050          H  
ATOM   3725 1HH2 ARG A 233     123.615  70.129 110.700  1.00 79.050          H  
ATOM   3726 2HH2 ARG A 233     123.196  68.432 110.694  1.00 79.050          H  
ATOM   3727  N   SER A 234     127.467  73.314 116.865  1.00 46.470          N  
ATOM   3728  CA  SER A 234     128.761  73.612 116.268  1.00 45.970          C  
ATOM   3729  C   SER A 234     129.788  72.564 116.658  1.00 46.070          C  
ATOM   3730  O   SER A 234     129.540  71.732 117.538  1.00 46.540          O  
ATOM   3731  CB  SER A 234     129.250  74.977 116.711  1.00 64.560          C  
ATOM   3732  OG  SER A 234     129.574  74.974 118.074  1.00 64.560          O  
ATOM   3733  H   SER A 234     127.444  72.730 117.689  1.00 55.760          H  
ATOM   3734  HA  SER A 234     128.658  73.605 115.182  1.00 55.160          H  
ATOM   3735 1HB  SER A 234     130.126  75.259 116.128  1.00 77.470          H  
ATOM   3736 2HB  SER A 234     128.477  75.720 116.520  1.00 77.470          H  
ATOM   3737  HG  SER A 234     129.846  75.870 118.283  1.00 77.470          H  
ATOM   3738  N   HIS A 235     130.936  72.604 115.993  1.00 45.620          N  
ATOM   3739  CA  HIS A 235     132.046  71.715 116.292  1.00 45.660          C  
ATOM   3740  C   HIS A 235     133.306  72.411 115.768  1.00 45.110          C  
ATOM   3741  O   HIS A 235     133.225  73.063 114.724  1.00 44.680          O  
ATOM   3742  CB  HIS A 235     131.826  70.363 115.584  1.00 63.910          C  
ATOM   3743  CG  HIS A 235     132.714  69.240 116.031  1.00 63.910          C  
ATOM   3744  ND1 HIS A 235     134.020  69.075 115.597  1.00 63.910          N  
ATOM   3745  CD2 HIS A 235     132.469  68.224 116.884  1.00 63.910          C  
ATOM   3746  CE1 HIS A 235     134.527  68.001 116.165  1.00 63.910          C  
ATOM   3747  NE2 HIS A 235     133.606  67.468 116.951  1.00 63.910          N  
ATOM   3748  H   HIS A 235     131.046  73.301 115.269  1.00 54.740          H  
ATOM   3749  HA  HIS A 235     132.104  71.554 117.363  1.00 54.790          H  
ATOM   3750 1HB  HIS A 235     130.793  70.043 115.726  1.00 76.690          H  
ATOM   3751 2HB  HIS A 235     131.976  70.496 114.515  1.00 76.690          H  
ATOM   3752  HD1 HIS A 235     134.649  69.818 115.272  1.00 76.690          H  
ATOM   3753  HD2 HIS A 235     131.588  67.943 117.467  1.00 76.690          H  
ATOM   3754  HE1 HIS A 235     135.552  67.701 115.950  1.00 76.690          H  
ATOM   3755  N   PRO A 236     134.451  72.359 116.474  1.00 45.110          N  
ATOM   3756  CA  PRO A 236     135.723  72.900 116.032  1.00 44.610          C  
ATOM   3757  C   PRO A 236     136.288  72.082 114.888  1.00 44.290          C  
ATOM   3758  O   PRO A 236     136.011  70.886 114.783  1.00 44.530          O  
ATOM   3759  CB  PRO A 236     136.588  72.807 117.295  1.00 66.910          C  
ATOM   3760  CG  PRO A 236     135.978  71.677 118.099  1.00 66.910          C  
ATOM   3761  CD  PRO A 236     134.490  71.759 117.830  1.00 66.910          C  
ATOM   3762  HA  PRO A 236     135.585  73.947 115.725  1.00 53.530          H  
ATOM   3763 1HB  PRO A 236     137.635  72.607 117.010  1.00 80.300          H  
ATOM   3764 2HB  PRO A 236     136.581  73.769 117.830  1.00 80.300          H  
ATOM   3765 1HG  PRO A 236     136.400  70.713 117.773  1.00 80.300          H  
ATOM   3766 2HG  PRO A 236     136.224  71.788 119.167  1.00 80.300          H  
ATOM   3767 1HD  PRO A 236     134.098  70.744 117.851  1.00 80.300          H  
ATOM   3768 2HD  PRO A 236     133.993  72.415 118.562  1.00 80.300          H  
ATOM   3769  N   GLN A 237     137.096  72.713 114.046  1.00 43.740          N  
ATOM   3770  CA  GLN A 237     137.750  72.011 112.950  1.00 43.380          C  
ATOM   3771  C   GLN A 237     139.224  72.377 112.913  1.00 42.960          C  
ATOM   3772  O   GLN A 237     139.598  73.482 113.312  1.00 42.820          O  
ATOM   3773  CB  GLN A 237     137.098  72.363 111.608  1.00 60.880          C  
ATOM   3774  CG  GLN A 237     135.597  72.033 111.500  1.00 60.880          C  
ATOM   3775  CD  GLN A 237     135.315  70.550 111.463  1.00 60.880          C  
ATOM   3776  OE1 GLN A 237     136.171  69.755 111.056  1.00 60.880          O  
ATOM   3777  NE2 GLN A 237     134.108  70.168 111.873  1.00 60.880          N  
ATOM   3778  H   GLN A 237     137.279  73.700 114.172  1.00 52.490          H  
ATOM   3779  HA  GLN A 237     137.673  70.936 113.115  1.00 52.060          H  
ATOM   3780 1HB  GLN A 237     137.216  73.428 111.422  1.00 73.050          H  
ATOM   3781 2HB  GLN A 237     137.615  71.835 110.806  1.00 73.050          H  
ATOM   3782 1HG  GLN A 237     135.069  72.455 112.354  1.00 73.050          H  
ATOM   3783 2HG  GLN A 237     135.211  72.471 110.583  1.00 73.050          H  
ATOM   3784 1HE2 GLN A 237     133.861  69.199 111.868  1.00 73.050          H  
ATOM   3785 2HE2 GLN A 237     133.445  70.855 112.180  1.00 73.050          H  
ATOM   3786  N   HIS A 238     140.054  71.465 112.418  1.00 42.760          N  
ATOM   3787  CA  HIS A 238     141.481  71.726 112.268  1.00 42.340          C  
ATOM   3788  C   HIS A 238     142.104  70.809 111.228  1.00 42.050          C  
ATOM   3789  O   HIS A 238     141.731  69.637 111.119  1.00 42.280          O  
ATOM   3790  CB  HIS A 238     142.214  71.549 113.602  1.00 59.440          C  
ATOM   3791  CG  HIS A 238     143.654  71.962 113.552  1.00 59.440          C  
ATOM   3792  ND1 HIS A 238     144.653  71.140 113.065  1.00 59.440          N  
ATOM   3793  CD2 HIS A 238     144.259  73.113 113.917  1.00 59.440          C  
ATOM   3794  CE1 HIS A 238     145.807  71.773 113.132  1.00 59.440          C  
ATOM   3795  NE2 HIS A 238     145.595  72.970 113.645  1.00 59.440          N  
ATOM   3796  H   HIS A 238     139.688  70.568 112.124  1.00 51.310          H  
ATOM   3797  HA  HIS A 238     141.631  72.752 111.934  1.00 50.810          H  
ATOM   3798 1HB  HIS A 238     141.718  72.138 114.374  1.00 71.330          H  
ATOM   3799 2HB  HIS A 238     142.169  70.505 113.906  1.00 71.330          H  
ATOM   3800  HD2 HIS A 238     143.773  73.992 114.342  1.00 71.330          H  
ATOM   3801  HE1 HIS A 238     146.770  71.378 112.821  1.00 71.330          H  
ATOM   3802  HE2 HIS A 238     146.300  73.674 113.813  1.00 71.330          H  
ATOM   3803  N   TYR A 239     143.041  71.353 110.459  1.00 41.560          N  
ATOM   3804  CA  TYR A 239     143.785  70.589 109.474  1.00 41.240          C  
ATOM   3805  C   TYR A 239     145.137  71.217 109.196  1.00 40.770          C  
ATOM   3806  O   TYR A 239     145.254  72.441 109.095  1.00 40.560          O  
ATOM   3807  CB  TYR A 239     143.011  70.466 108.158  1.00 57.860          C  
ATOM   3808  CG  TYR A 239     143.778  69.672 107.119  1.00 57.860          C  
ATOM   3809  CD1 TYR A 239     143.753  68.294 107.154  1.00 57.860          C  
ATOM   3810  CD2 TYR A 239     144.528  70.328 106.148  1.00 57.860          C  
ATOM   3811  CE1 TYR A 239     144.473  67.570 106.235  1.00 57.860          C  
ATOM   3812  CE2 TYR A 239     145.244  69.601 105.230  1.00 57.860          C  
ATOM   3813  CZ  TYR A 239     145.222  68.224 105.273  1.00 57.860          C  
ATOM   3814  OH  TYR A 239     145.944  67.482 104.364  1.00 57.860          O  
ATOM   3815  H   TYR A 239     143.271  72.329 110.581  1.00 49.870          H  
ATOM   3816  HA  TYR A 239     143.963  69.592 109.876  1.00 49.490          H  
ATOM   3817 1HB  TYR A 239     142.055  69.971 108.336  1.00 69.440          H  
ATOM   3818 2HB  TYR A 239     142.806  71.456 107.756  1.00 69.440          H  
ATOM   3819  HD1 TYR A 239     143.168  67.777 107.916  1.00 69.440          H  
ATOM   3820  HD2 TYR A 239     144.554  71.417 106.120  1.00 69.440          H  
ATOM   3821  HE1 TYR A 239     144.459  66.482 106.267  1.00 69.440          H  
ATOM   3822  HE2 TYR A 239     145.833  70.112 104.475  1.00 69.440          H  
ATOM   3823  HH  TYR A 239     146.387  68.077 103.724  1.00 69.440          H  
ATOM   3824  N   THR A 240     146.149  70.374 109.035  1.00 40.620          N  
ATOM   3825  CA  THR A 240     147.481  70.819 108.669  1.00 40.160          C  
ATOM   3826  C   THR A 240     148.174  69.764 107.832  1.00 39.940          C  
ATOM   3827  O   THR A 240     147.853  68.575 107.921  1.00 40.210          O  
ATOM   3828  CB  THR A 240     148.328  71.164 109.900  1.00 56.410          C  
ATOM   3829  OG1 THR A 240     149.582  71.702 109.463  1.00 56.410          O  
ATOM   3830  CG2 THR A 240     148.568  69.922 110.751  1.00 56.410          C  
ATOM   3831  H   THR A 240     145.995  69.384 109.167  1.00 48.740          H  
ATOM   3832  HA  THR A 240     147.392  71.718 108.060  1.00 48.190          H  
ATOM   3833  HB  THR A 240     147.806  71.917 110.491  1.00 67.690          H  
ATOM   3834  HG1 THR A 240     150.026  72.126 110.203  1.00 67.690          H  
ATOM   3835 1HG2 THR A 240     149.166  70.191 111.618  1.00 67.690          H  
ATOM   3836 2HG2 THR A 240     147.610  69.521 111.081  1.00 67.690          H  
ATOM   3837 3HG2 THR A 240     149.096  69.166 110.175  1.00 67.690          H  
ATOM   3838  N   GLN A 241     149.111  70.207 107.005  1.00 39.440          N  
ATOM   3839  CA  GLN A 241     149.902  69.321 106.165  1.00 39.180          C  
ATOM   3840  C   GLN A 241     151.233  69.956 105.821  1.00 38.700          C  
ATOM   3841  O   GLN A 241     151.372  71.180 105.860  1.00 38.510          O  
ATOM   3842  CB  GLN A 241     149.170  68.987 104.864  1.00 54.960          C  
ATOM   3843  CG  GLN A 241     148.906  70.200 103.968  1.00 54.960          C  
ATOM   3844  CD  GLN A 241     148.193  69.849 102.667  1.00 54.960          C  
ATOM   3845  OE1 GLN A 241     147.302  68.989 102.608  1.00 54.960          O  
ATOM   3846  NE2 GLN A 241     148.588  70.527 101.594  1.00 54.960          N  
ATOM   3847  H   GLN A 241     149.310  71.200 107.008  1.00 47.330          H  
ATOM   3848  HA  GLN A 241     150.096  68.400 106.713  1.00 47.020          H  
ATOM   3849 1HB  GLN A 241     149.755  68.269 104.293  1.00 65.950          H  
ATOM   3850 2HB  GLN A 241     148.224  68.518 105.101  1.00 65.950          H  
ATOM   3851 1HG  GLN A 241     148.285  70.905 104.518  1.00 65.950          H  
ATOM   3852 2HG  GLN A 241     149.854  70.668 103.707  1.00 65.950          H  
ATOM   3853 1HE2 GLN A 241     148.163  70.351 100.703  1.00 65.950          H  
ATOM   3854 2HE2 GLN A 241     149.310  71.218 101.671  1.00 65.950          H  
ATOM   3855  N   ALA A 242     152.193  69.131 105.434  1.00 38.510          N  
ATOM   3856  CA  ALA A 242     153.483  69.613 104.973  1.00 38.030          C  
ATOM   3857  C   ALA A 242     154.072  68.593 104.027  1.00 37.790          C  
ATOM   3858  O   ALA A 242     153.772  67.403 104.134  1.00 38.050          O  
ATOM   3859  CB  ALA A 242     154.414  69.862 106.144  1.00 53.430          C  
ATOM   3860  H   ALA A 242     152.026  68.133 105.445  1.00 46.210          H  
ATOM   3861  HA  ALA A 242     153.332  70.543 104.424  1.00 45.640          H  
ATOM   3862 1HB  ALA A 242     155.372  70.228 105.776  1.00 64.120          H  
ATOM   3863 2HB  ALA A 242     153.970  70.608 106.806  1.00 64.120          H  
ATOM   3864 3HB  ALA A 242     154.566  68.934 106.690  1.00 64.120          H  
ATOM   3865  N   MET A 243     154.913  69.059 103.112  1.00 37.290          N  
ATOM   3866  CA  MET A 243     155.563  68.194 102.140  1.00 37.010          C  
ATOM   3867  C   MET A 243     156.621  68.953 101.361  1.00 36.460          C  
ATOM   3868  O   MET A 243     156.608  70.185 101.334  1.00 36.270          O  
ATOM   3869  CB  MET A 243     154.488  67.620 101.227  1.00 51.930          C  
ATOM   3870  CG  MET A 243     153.725  68.685 100.454  1.00 51.930          C  
ATOM   3871  SD  MET A 243     152.116  68.118  99.899  1.00 51.930          S  
ATOM   3872  CE  MET A 243     151.203  68.186 101.473  1.00 51.930          C  
ATOM   3873  H   MET A 243     155.112  70.050 103.087  1.00 44.750          H  
ATOM   3874  HA  MET A 243     156.056  67.380 102.671  1.00 44.410          H  
ATOM   3875 1HB  MET A 243     154.968  66.986 100.484  1.00 62.310          H  
ATOM   3876 2HB  MET A 243     153.807  66.990 101.772  1.00 62.310          H  
ATOM   3877 1HG  MET A 243     153.582  69.565 101.075  1.00 62.310          H  
ATOM   3878 2HG  MET A 243     154.306  68.982  99.582  1.00 62.310          H  
ATOM   3879 1HE  MET A 243     150.171  67.874 101.307  1.00 62.310          H  
ATOM   3880 2HE  MET A 243     151.659  67.525 102.208  1.00 62.310          H  
ATOM   3881 3HE  MET A 243     151.218  69.204 101.856  1.00 62.310          H  
ATOM   3882  N   PHE A 244     157.512  68.219 100.705  1.00 36.200          N  
ATOM   3883  CA  PHE A 244     158.527  68.813  99.847  1.00 35.660          C  
ATOM   3884  C   PHE A 244     158.898  67.937  98.667  1.00 35.390          C  
ATOM   3885  O   PHE A 244     159.123  66.733  98.821  1.00 35.580          O  
ATOM   3886  CB  PHE A 244     159.797  69.101 100.641  1.00 50.140          C  
ATOM   3887  CG  PHE A 244     160.924  69.574  99.778  1.00 50.140          C  
ATOM   3888  CD1 PHE A 244     161.015  70.885  99.362  1.00 50.140          C  
ATOM   3889  CD2 PHE A 244     161.901  68.675  99.367  1.00 50.140          C  
ATOM   3890  CE1 PHE A 244     162.054  71.287  98.559  1.00 50.140          C  
ATOM   3891  CE2 PHE A 244     162.934  69.078  98.567  1.00 50.140          C  
ATOM   3892  CZ  PHE A 244     163.013  70.382  98.167  1.00 50.140          C  
ATOM   3893  H   PHE A 244     157.477  67.213 100.789  1.00 43.440          H  
ATOM   3894  HA  PHE A 244     158.136  69.753  99.456  1.00 42.790          H  
ATOM   3895 1HB  PHE A 244     159.593  69.866 101.390  1.00 60.170          H  
ATOM   3896 2HB  PHE A 244     160.117  68.202 101.164  1.00 60.170          H  
ATOM   3897  HD1 PHE A 244     160.254  71.602  99.674  1.00 60.170          H  
ATOM   3898  HD2 PHE A 244     161.833  67.630  99.689  1.00 60.170          H  
ATOM   3899  HE1 PHE A 244     162.121  72.324  98.234  1.00 60.170          H  
ATOM   3900  HE2 PHE A 244     163.695  68.364  98.252  1.00 60.170          H  
ATOM   3901  HZ  PHE A 244     163.837  70.702  97.535  1.00 60.170          H  
ATOM   3902  N   LYS A 245     158.981  68.555  97.496  1.00 34.960          N  
ATOM   3903  CA  LYS A 245     159.407  67.881  96.286  1.00 34.640          C  
ATOM   3904  C   LYS A 245     159.825  68.905  95.253  1.00 34.110          C  
ATOM   3905  O   LYS A 245     159.331  70.035  95.258  1.00 34.030          O  
ATOM   3906  CB  LYS A 245     158.285  67.008  95.720  1.00 48.620          C  
ATOM   3907  CG  LYS A 245     157.041  67.783  95.278  1.00 48.620          C  
ATOM   3908  CD  LYS A 245     155.950  66.845  94.767  1.00 48.620          C  
ATOM   3909  CE  LYS A 245     154.716  67.623  94.309  1.00 48.620          C  
ATOM   3910  NZ  LYS A 245     153.635  66.717  93.812  1.00 48.620          N  
ATOM   3911  H   LYS A 245     158.758  69.540  97.443  1.00 41.950          H  
ATOM   3912  HA  LYS A 245     160.272  67.258  96.515  1.00 41.570          H  
ATOM   3913 1HB  LYS A 245     158.660  66.463  94.852  1.00 58.350          H  
ATOM   3914 2HB  LYS A 245     157.983  66.270  96.463  1.00 58.350          H  
ATOM   3915 1HG  LYS A 245     156.656  68.357  96.120  1.00 58.350          H  
ATOM   3916 2HG  LYS A 245     157.305  68.476  94.478  1.00 58.350          H  
ATOM   3917 1HD  LYS A 245     156.339  66.267  93.928  1.00 58.350          H  
ATOM   3918 2HD  LYS A 245     155.663  66.155  95.561  1.00 58.350          H  
ATOM   3919 1HE  LYS A 245     154.333  68.205  95.146  1.00 58.350          H  
ATOM   3920 2HE  LYS A 245     155.003  68.303  93.506  1.00 58.350          H  
ATOM   3921 1HZ  LYS A 245     152.839  67.269  93.519  1.00 58.350          H  
ATOM   3922 2HZ  LYS A 245     153.975  66.179  93.027  1.00 58.350          H  
ATOM   3923 3HZ  LYS A 245     153.352  66.089  94.551  1.00 58.350          H  
ATOM   3924  N   LEU A 246     160.697  68.500  94.346  1.00 33.750          N  
ATOM   3925  CA  LEU A 246     161.084  69.350  93.237  1.00 33.230          C  
ATOM   3926  C   LEU A 246     160.576  68.764  91.936  1.00 33.090          C  
ATOM   3927  O   LEU A 246     160.484  67.543  91.795  1.00 33.270          O  
ATOM   3928  CB  LEU A 246     162.605  69.504  93.209  1.00 46.730          C  
ATOM   3929  CG  LEU A 246     163.248  70.081  94.503  1.00 46.730          C  
ATOM   3930  CD1 LEU A 246     164.751  70.061  94.358  1.00 46.730          C  
ATOM   3931  CD2 LEU A 246     162.753  71.515  94.752  1.00 46.730          C  
ATOM   3932  H   LEU A 246     161.079  67.567  94.411  1.00 40.500          H  
ATOM   3933  HA  LEU A 246     160.617  70.324  93.352  1.00 39.880          H  
ATOM   3934 1HB  LEU A 246     163.046  68.527  93.021  1.00 56.080          H  
ATOM   3935 2HB  LEU A 246     162.869  70.161  92.380  1.00 56.080          H  
ATOM   3936  HG  LEU A 246     162.982  69.455  95.351  1.00 56.080          H  
ATOM   3937 1HD1 LEU A 246     165.209  70.450  95.266  1.00 56.080          H  
ATOM   3938 2HD1 LEU A 246     165.088  69.037  94.194  1.00 56.080          H  
ATOM   3939 3HD1 LEU A 246     165.046  70.679  93.511  1.00 56.080          H  
ATOM   3940 1HD2 LEU A 246     163.214  71.911  95.648  1.00 56.080          H  
ATOM   3941 2HD2 LEU A 246     163.021  72.146  93.907  1.00 56.080          H  
ATOM   3942 3HD2 LEU A 246     161.675  71.528  94.885  1.00 56.080          H  
ATOM   3943  N   THR A 247     160.261  69.636  90.989  1.00 32.770          N  
ATOM   3944  CA  THR A 247     159.804  69.236  89.665  1.00 32.590          C  
ATOM   3945  C   THR A 247     159.980  70.370  88.675  1.00 32.070          C  
ATOM   3946  O   THR A 247     159.997  71.542  89.063  1.00 31.930          O  
ATOM   3947  CB  THR A 247     158.342  68.764  89.694  1.00 45.700          C  
ATOM   3948  OG1 THR A 247     157.964  68.329  88.380  1.00 45.700          O  
ATOM   3949  CG2 THR A 247     157.424  69.886  90.157  1.00 45.700          C  
ATOM   3950  H   THR A 247     160.352  70.623  91.185  1.00 39.320          H  
ATOM   3951  HA  THR A 247     160.416  68.401  89.325  1.00 39.110          H  
ATOM   3952  HB  THR A 247     158.254  67.921  90.380  1.00 54.840          H  
ATOM   3953  HG1 THR A 247     157.181  67.774  88.442  1.00 54.840          H  
ATOM   3954 1HG2 THR A 247     156.398  69.526  90.174  1.00 54.840          H  
ATOM   3955 2HG2 THR A 247     157.713  70.201  91.159  1.00 54.840          H  
ATOM   3956 3HG2 THR A 247     157.495  70.732  89.477  1.00 54.840          H  
ATOM   3957  N   ALA A 248     160.133  70.025  87.403  1.00 31.790          N  
ATOM   3958  CA  ALA A 248     160.264  71.012  86.343  1.00 31.300          C  
ATOM   3959  C   ALA A 248     159.901  70.412  84.996  1.00 31.170          C  
ATOM   3960  O   ALA A 248     159.954  69.195  84.811  1.00 31.370          O  
ATOM   3961  CB  ALA A 248     161.682  71.557  86.299  1.00 44.020          C  
ATOM   3962  H   ALA A 248     160.109  69.040  87.167  1.00 38.150          H  
ATOM   3963  HA  ALA A 248     159.569  71.827  86.548  1.00 37.560          H  
ATOM   3964 1HB  ALA A 248     161.759  72.308  85.513  1.00 52.820          H  
ATOM   3965 2HB  ALA A 248     161.929  72.011  87.260  1.00 52.820          H  
ATOM   3966 3HB  ALA A 248     162.376  70.745  86.092  1.00 52.820          H  
ATOM   3967  N   MET A 249     159.546  71.275  84.054  1.00 30.830          N  
ATOM   3968  CA  MET A 249     159.264  70.867  82.687  1.00 30.650          C  
ATOM   3969  C   MET A 249     159.604  72.001  81.747  1.00 30.120          C  
ATOM   3970  O   MET A 249     159.728  73.148  82.180  1.00 29.940          O  
ATOM   3971  CB  MET A 249     157.800  70.495  82.510  1.00 42.980          C  
ATOM   3972  CG  MET A 249     156.833  71.665  82.702  1.00 42.980          C  
ATOM   3973  SD  MET A 249     155.114  71.233  82.394  1.00 42.980          S  
ATOM   3974  CE  MET A 249     155.108  71.070  80.597  1.00 42.980          C  
ATOM   3975  H   MET A 249     159.500  72.258  84.285  1.00 37.000          H  
ATOM   3976  HA  MET A 249     159.893  70.014  82.431  1.00 36.780          H  
ATOM   3977 1HB  MET A 249     157.664  70.088  81.520  1.00 51.580          H  
ATOM   3978 2HB  MET A 249     157.536  69.715  83.226  1.00 51.580          H  
ATOM   3979 1HG  MET A 249     156.917  72.034  83.721  1.00 51.580          H  
ATOM   3980 2HG  MET A 249     157.097  72.476  82.031  1.00 51.580          H  
ATOM   3981 1HE  MET A 249     154.102  70.828  80.260  1.00 51.580          H  
ATOM   3982 2HE  MET A 249     155.425  71.998  80.143  1.00 51.580          H  
ATOM   3983 3HE  MET A 249     155.783  70.282  80.286  1.00 51.580          H  
ATOM   3984  N   LEU A 250     159.727  71.704  80.464  1.00 29.870          N  
ATOM   3985  CA  LEU A 250     159.964  72.772  79.511  1.00 29.370          C  
ATOM   3986  C   LEU A 250     158.656  73.184  78.864  1.00 29.440          C  
ATOM   3987  O   LEU A 250     157.820  72.340  78.536  1.00 29.760          O  
ATOM   3988  CB  LEU A 250     160.954  72.310  78.440  1.00 41.320          C  
ATOM   3989  CG  LEU A 250     162.347  71.835  78.948  1.00 41.320          C  
ATOM   3990  CD1 LEU A 250     163.156  71.342  77.758  1.00 41.320          C  
ATOM   3991  CD2 LEU A 250     163.077  72.974  79.669  1.00 41.320          C  
ATOM   3992  H   LEU A 250     159.634  70.750  80.148  1.00 35.840          H  
ATOM   3993  HA  LEU A 250     160.358  73.641  80.031  1.00 35.240          H  
ATOM   3994 1HB  LEU A 250     160.504  71.485  77.890  1.00 49.580          H  
ATOM   3995 2HB  LEU A 250     161.114  73.133  77.743  1.00 49.580          H  
ATOM   3996  HG  LEU A 250     162.218  71.001  79.636  1.00 49.580          H  
ATOM   3997 1HD1 LEU A 250     164.128  70.988  78.102  1.00 49.580          H  
ATOM   3998 2HD1 LEU A 250     162.626  70.524  77.270  1.00 49.580          H  
ATOM   3999 3HD1 LEU A 250     163.298  72.156  77.049  1.00 49.580          H  
ATOM   4000 1HD2 LEU A 250     164.049  72.617  80.010  1.00 49.580          H  
ATOM   4001 2HD2 LEU A 250     163.219  73.811  78.985  1.00 49.580          H  
ATOM   4002 3HD2 LEU A 250     162.505  73.305  80.532  1.00 49.580          H  
ATOM   4003  N   ILE A 251     158.494  74.490  78.678  1.00 29.130          N  
ATOM   4004  CA  ILE A 251     157.324  75.069  78.034  1.00 29.150          C  
ATOM   4005  C   ILE A 251     157.735  75.972  76.883  1.00 28.530          C  
ATOM   4006  O   ILE A 251     158.562  76.867  77.060  1.00 28.140          O  
ATOM   4007  CB  ILE A 251     156.471  75.864  79.051  1.00 40.800          C  
ATOM   4008  CG1 ILE A 251     155.991  74.895  80.170  1.00 40.800          C  
ATOM   4009  CG2 ILE A 251     155.279  76.546  78.336  1.00 40.800          C  
ATOM   4010  CD1 ILE A 251     155.346  75.535  81.367  1.00 40.800          C  
ATOM   4011  H   ILE A 251     159.228  75.109  78.996  1.00 34.960          H  
ATOM   4012  HA  ILE A 251     156.714  74.263  77.628  1.00 34.980          H  
ATOM   4013  HB  ILE A 251     157.090  76.627  79.521  1.00 48.960          H  
ATOM   4014 1HG1 ILE A 251     155.284  74.204  79.732  1.00 48.960          H  
ATOM   4015 2HG1 ILE A 251     156.839  74.339  80.537  1.00 48.960          H  
ATOM   4016 1HG2 ILE A 251     154.689  77.110  79.049  1.00 48.960          H  
ATOM   4017 2HG2 ILE A 251     155.639  77.234  77.572  1.00 48.960          H  
ATOM   4018 3HG2 ILE A 251     154.651  75.786  77.870  1.00 48.960          H  
ATOM   4019 1HD1 ILE A 251     155.063  74.751  82.072  1.00 48.960          H  
ATOM   4020 2HD1 ILE A 251     156.056  76.212  81.845  1.00 48.960          H  
ATOM   4021 3HD1 ILE A 251     154.460  76.087  81.077  1.00 48.960          H  
ATOM   4022  N   SER A 252     157.143  75.755  75.717  1.00 28.460          N  
ATOM   4023  CA  SER A 252     157.433  76.570  74.547  1.00 27.900          C  
ATOM   4024  C   SER A 252     156.238  76.601  73.610  1.00 27.980          C  
ATOM   4025  O   SER A 252     155.338  75.759  73.703  1.00 28.450          O  
ATOM   4026  CB  SER A 252     158.648  76.035  73.813  1.00 39.280          C  
ATOM   4027  OG  SER A 252     158.388  74.773  73.259  1.00 39.280          O  
ATOM   4028  H   SER A 252     156.480  74.998  75.629  1.00 34.150          H  
ATOM   4029  HA  SER A 252     157.638  77.591  74.873  1.00 33.480          H  
ATOM   4030 1HB  SER A 252     158.931  76.730  73.023  1.00 47.140          H  
ATOM   4031 2HB  SER A 252     159.487  75.966  74.504  1.00 47.140          H  
ATOM   4032  HG  SER A 252     159.205  74.496  72.840  1.00 47.140          H  
ATOM   4033  N   SER A 253     156.230  77.582  72.712  1.00 27.510          N  
ATOM   4034  CA  SER A 253     155.185  77.730  71.709  1.00 27.520          C  
ATOM   4035  C   SER A 253     155.690  78.582  70.557  1.00 26.920          C  
ATOM   4036  O   SER A 253     156.751  79.207  70.655  1.00 26.490          O  
ATOM   4037  CB  SER A 253     153.952  78.375  72.312  1.00 38.520          C  
ATOM   4038  OG  SER A 253     154.200  79.711  72.651  1.00 38.520          O  
ATOM   4039  H   SER A 253     156.986  78.250  72.711  1.00 33.010          H  
ATOM   4040  HA  SER A 253     154.924  76.745  71.322  1.00 33.020          H  
ATOM   4041 1HB  SER A 253     153.130  78.324  71.601  1.00 46.230          H  
ATOM   4042 2HB  SER A 253     153.649  77.821  73.200  1.00 46.230          H  
ATOM   4043  HG  SER A 253     153.388  80.038  73.044  1.00 46.230          H  
ATOM   4044  N   LYS A 254     154.936  78.596  69.463  1.00 26.900          N  
ATOM   4045  CA  LYS A 254     155.258  79.416  68.305  1.00 26.360          C  
ATOM   4046  C   LYS A 254     154.026  79.602  67.436  1.00 26.430          C  
ATOM   4047  O   LYS A 254     153.096  78.796  67.509  1.00 26.920          O  
ATOM   4048  CB  LYS A 254     156.378  78.770  67.485  1.00 37.120          C  
ATOM   4049  CG  LYS A 254     156.019  77.406  66.891  1.00 37.120          C  
ATOM   4050  CD  LYS A 254     157.191  76.806  66.119  1.00 37.120          C  
ATOM   4051  CE  LYS A 254     156.820  75.460  65.504  1.00 37.120          C  
ATOM   4052  NZ  LYS A 254     157.954  74.860  64.742  1.00 37.120          N  
ATOM   4053  H   LYS A 254     154.091  78.044  69.446  1.00 32.280          H  
ATOM   4054  HA  LYS A 254     155.584  80.399  68.647  1.00 31.630          H  
ATOM   4055 1HB  LYS A 254     156.648  79.430  66.661  1.00 44.540          H  
ATOM   4056 2HB  LYS A 254     157.264  78.646  68.108  1.00 44.540          H  
ATOM   4057 1HG  LYS A 254     155.735  76.727  67.695  1.00 44.540          H  
ATOM   4058 2HG  LYS A 254     155.171  77.512  66.214  1.00 44.540          H  
ATOM   4059 1HD  LYS A 254     157.488  77.491  65.325  1.00 44.540          H  
ATOM   4060 2HD  LYS A 254     158.038  76.668  66.793  1.00 44.540          H  
ATOM   4061 1HE  LYS A 254     156.527  74.775  66.299  1.00 44.540          H  
ATOM   4062 2HE  LYS A 254     155.975  75.598  64.829  1.00 44.540          H  
ATOM   4063 1HZ  LYS A 254     157.665  73.972  64.352  1.00 44.540          H  
ATOM   4064 2HZ  LYS A 254     158.226  75.482  63.992  1.00 44.540          H  
ATOM   4065 3HZ  LYS A 254     158.739  74.715  65.359  1.00 44.540          H  
ATOM   4066  N   ASP A 255     154.046  80.633  66.593  1.00 25.950          N  
ATOM   4067  CA  ASP A 255     152.992  80.880  65.613  1.00 25.950          C  
ATOM   4068  C   ASP A 255     153.568  81.716  64.470  1.00 25.370          C  
ATOM   4069  O   ASP A 255     154.733  82.117  64.530  1.00 24.970          O  
ATOM   4070  CB  ASP A 255     151.808  81.607  66.290  1.00 36.330          C  
ATOM   4071  CG  ASP A 255     150.449  81.411  65.590  1.00 36.330          C  
ATOM   4072  OD1 ASP A 255     150.457  81.029  64.440  1.00 36.330          O  
ATOM   4073  OD2 ASP A 255     149.434  81.663  66.198  1.00 36.330          O  
ATOM   4074  H   ASP A 255     154.837  81.261  66.612  1.00 31.140          H  
ATOM   4075  HA  ASP A 255     152.647  79.927  65.210  1.00 31.140          H  
ATOM   4076 1HB  ASP A 255     151.713  81.257  67.318  1.00 43.600          H  
ATOM   4077 2HB  ASP A 255     152.021  82.675  66.329  1.00 43.600          H  
ATOM   4078  N   CYS A 256     152.750  82.010  63.464  1.00 25.320          N  
ATOM   4079  CA  CYS A 256     153.172  82.830  62.326  1.00 24.780          C  
ATOM   4080  C   CYS A 256     152.007  83.348  61.493  1.00 24.760          C  
ATOM   4081  O   CYS A 256     151.093  82.602  61.150  1.00 25.160          O  
ATOM   4082  CB  CYS A 256     154.108  82.055  61.400  1.00 34.910          C  
ATOM   4083  SG  CYS A 256     154.766  83.051  60.030  1.00 34.910          S  
ATOM   4084  H   CYS A 256     151.800  81.629  63.509  1.00 30.380          H  
ATOM   4085  HA  CYS A 256     153.718  83.688  62.715  1.00 29.740          H  
ATOM   4086 1HB  CYS A 256     154.951  81.668  61.970  1.00 41.890          H  
ATOM   4087 2HB  CYS A 256     153.576  81.204  60.978  1.00 41.890          H  
ATOM   4088  HG  CYS A 256     155.449  82.064  59.466  1.00 41.890          H  
ATOM   4089  N   ASP A 257     152.065  84.623  61.127  1.00 24.270          N  
ATOM   4090  CA  ASP A 257     151.050  85.214  60.265  1.00 24.170          C  
ATOM   4091  C   ASP A 257     151.765  86.173  59.303  1.00 23.670          C  
ATOM   4092  O   ASP A 257     151.871  87.371  59.595  1.00 23.190          O  
ATOM   4093  CB  ASP A 257     150.014  85.971  61.107  1.00 33.880          C  
ATOM   4094  CG  ASP A 257     148.831  86.479  60.290  1.00 33.880          C  
ATOM   4095  OD1 ASP A 257     148.769  86.168  59.129  1.00 33.880          O  
ATOM   4096  OD2 ASP A 257     148.005  87.184  60.828  1.00 33.880          O  
ATOM   4097  H   ASP A 257     152.841  85.187  61.447  1.00 29.120          H  
ATOM   4098  HA  ASP A 257     150.529  84.428  59.731  1.00 29.000          H  
ATOM   4099 1HB  ASP A 257     149.635  85.309  61.890  1.00 40.650          H  
ATOM   4100 2HB  ASP A 257     150.490  86.820  61.599  1.00 40.650          H  
ATOM   4101  N   PRO A 258     152.302  85.668  58.173  1.00 23.810          N  
ATOM   4102  CA  PRO A 258     153.136  86.393  57.233  1.00 23.410          C  
ATOM   4103  C   PRO A 258     152.292  87.384  56.472  1.00 23.040          C  
ATOM   4104  O   PRO A 258     151.124  87.109  56.208  1.00 23.240          O  
ATOM   4105  CB  PRO A 258     153.669  85.279  56.329  1.00 35.120          C  
ATOM   4106  CG  PRO A 258     152.585  84.215  56.359  1.00 35.120          C  
ATOM   4107  CD  PRO A 258     151.965  84.296  57.746  1.00 35.120          C  
ATOM   4108  HA  PRO A 258     153.946  86.901  57.776  1.00 28.090          H  
ATOM   4109 1HB  PRO A 258     153.852  85.676  55.319  1.00 42.140          H  
ATOM   4110 2HB  PRO A 258     154.633  84.914  56.715  1.00 42.140          H  
ATOM   4111 1HG  PRO A 258     151.842  84.416  55.568  1.00 42.140          H  
ATOM   4112 2HG  PRO A 258     153.015  83.226  56.147  1.00 42.140          H  
ATOM   4113 1HD  PRO A 258     150.874  84.199  57.621  1.00 42.140          H  
ATOM   4114 2HD  PRO A 258     152.377  83.542  58.423  1.00 42.140          H  
ATOM   4115  N   GLN A 259     152.886  88.490  56.053  1.00 22.530          N  
ATOM   4116  CA  GLN A 259     152.131  89.457  55.278  1.00 22.160          C  
ATOM   4117  C   GLN A 259     152.765  89.652  53.912  1.00 21.960          C  
ATOM   4118  O   GLN A 259     153.991  89.608  53.774  1.00 21.840          O  
ATOM   4119  CB  GLN A 259     152.068  90.767  56.055  1.00 31.170          C  
ATOM   4120  CG  GLN A 259     151.515  90.610  57.466  1.00 31.170          C  
ATOM   4121  CD  GLN A 259     150.085  90.202  57.472  1.00 31.170          C  
ATOM   4122  OE1 GLN A 259     149.259  90.832  56.797  1.00 31.170          O  
ATOM   4123  NE2 GLN A 259     149.773  89.145  58.209  1.00 31.170          N  
ATOM   4124  H   GLN A 259     153.855  88.667  56.281  1.00 27.040          H  
ATOM   4125  HA  GLN A 259     151.118  89.084  55.128  1.00 26.590          H  
ATOM   4126 1HB  GLN A 259     153.064  91.195  56.130  1.00 37.410          H  
ATOM   4127 2HB  GLN A 259     151.428  91.472  55.529  1.00 37.410          H  
ATOM   4128 1HG  GLN A 259     152.084  89.855  58.007  1.00 37.410          H  
ATOM   4129 2HG  GLN A 259     151.596  91.565  57.978  1.00 37.410          H  
ATOM   4130 1HE2 GLN A 259     148.823  88.813  58.239  1.00 37.410          H  
ATOM   4131 2HE2 GLN A 259     150.497  88.635  58.738  1.00 37.410          H  
ATOM   4132  N   LEU A 260     151.951  89.966  52.911  1.00 21.950          N  
ATOM   4133  CA  LEU A 260     152.460  90.201  51.559  1.00 21.780          C  
ATOM   4134  C   LEU A 260     152.875  91.650  51.368  1.00 21.120          C  
ATOM   4135  O   LEU A 260     152.260  92.403  50.611  1.00 21.030          O  
ATOM   4136  CB  LEU A 260     151.396  89.817  50.525  1.00 30.560          C  
ATOM   4137  CG  LEU A 260     150.885  88.338  50.569  1.00 30.560          C  
ATOM   4138  CD1 LEU A 260     149.800  88.165  49.512  1.00 30.560          C  
ATOM   4139  CD2 LEU A 260     152.040  87.358  50.325  1.00 30.560          C  
ATOM   4140  H   LEU A 260     150.957  90.018  53.087  1.00 26.340          H  
ATOM   4141  HA  LEU A 260     153.350  89.596  51.410  1.00 26.140          H  
ATOM   4142 1HB  LEU A 260     150.536  90.469  50.659  1.00 36.670          H  
ATOM   4143 2HB  LEU A 260     151.806  89.996  49.531  1.00 36.670          H  
ATOM   4144  HG  LEU A 260     150.444  88.133  51.543  1.00 36.670          H  
ATOM   4145 1HD1 LEU A 260     149.421  87.143  49.542  1.00 36.670          H  
ATOM   4146 2HD1 LEU A 260     148.983  88.859  49.710  1.00 36.670          H  
ATOM   4147 3HD1 LEU A 260     150.215  88.368  48.525  1.00 36.670          H  
ATOM   4148 1HD2 LEU A 260     151.656  86.338  50.353  1.00 36.670          H  
ATOM   4149 2HD2 LEU A 260     152.482  87.550  49.347  1.00 36.670          H  
ATOM   4150 3HD2 LEU A 260     152.800  87.467  51.093  1.00 36.670          H  
ATOM   4151  N   LEU A 261     153.903  92.032  52.099  1.00 20.660          N  
ATOM   4152  CA  LEU A 261     154.400  93.398  52.106  1.00 20.010          C  
ATOM   4153  C   LEU A 261     155.748  93.531  51.426  1.00 19.550          C  
ATOM   4154  O   LEU A 261     156.519  92.575  51.349  1.00 19.720          O  
ATOM   4155  CB  LEU A 261     154.493  93.891  53.547  1.00 28.270          C  
ATOM   4156  CG  LEU A 261     153.182  93.802  54.351  1.00 28.270          C  
ATOM   4157  CD1 LEU A 261     153.451  94.210  55.780  1.00 28.270          C  
ATOM   4158  CD2 LEU A 261     152.092  94.679  53.742  1.00 28.270          C  
ATOM   4159  H   LEU A 261     154.329  91.305  52.683  1.00 24.790          H  
ATOM   4160  HA  LEU A 261     153.707  94.023  51.550  1.00 24.010          H  
ATOM   4161 1HB  LEU A 261     155.243  93.294  54.063  1.00 33.930          H  
ATOM   4162 2HB  LEU A 261     154.822  94.929  53.541  1.00 33.930          H  
ATOM   4163  HG  LEU A 261     152.846  92.791  54.340  1.00 33.930          H  
ATOM   4164 1HD1 LEU A 261     152.533  94.122  56.363  1.00 33.930          H  
ATOM   4165 2HD1 LEU A 261     154.214  93.559  56.209  1.00 33.930          H  
ATOM   4166 3HD1 LEU A 261     153.798  95.241  55.808  1.00 33.930          H  
ATOM   4167 1HD2 LEU A 261     151.182  94.581  54.336  1.00 33.930          H  
ATOM   4168 2HD2 LEU A 261     152.415  95.720  53.744  1.00 33.930          H  
ATOM   4169 3HD2 LEU A 261     151.874  94.371  52.723  1.00 33.930          H  
ATOM   4170  N   HIS A 262     156.029  94.737  50.944  1.00 18.990          N  
ATOM   4171  CA  HIS A 262     157.305  95.075  50.329  1.00 18.510          C  
ATOM   4172  C   HIS A 262     157.529  96.575  50.426  1.00 17.800          C  
ATOM   4173  O   HIS A 262     156.585  97.355  50.275  1.00 17.760          O  
ATOM   4174  CB  HIS A 262     157.339  94.626  48.866  1.00 26.110          C  
ATOM   4175  CG  HIS A 262     158.660  94.831  48.192  1.00 26.110          C  
ATOM   4176  ND1 HIS A 262     159.040  96.041  47.650  1.00 26.110          N  
ATOM   4177  CD2 HIS A 262     159.690  93.984  47.977  1.00 26.110          C  
ATOM   4178  CE1 HIS A 262     160.243  95.924  47.123  1.00 26.110          C  
ATOM   4179  NE2 HIS A 262     160.660  94.688  47.310  1.00 26.110          N  
ATOM   4180  H   HIS A 262     155.331  95.465  51.018  1.00 22.790          H  
ATOM   4181  HA  HIS A 262     158.117  94.578  50.860  1.00 22.210          H  
ATOM   4182 1HB  HIS A 262     157.089  93.566  48.805  1.00 31.330          H  
ATOM   4183 2HB  HIS A 262     156.584  95.173  48.303  1.00 31.330          H  
ATOM   4184  HD2 HIS A 262     159.738  92.936  48.276  1.00 31.330          H  
ATOM   4185  HE1 HIS A 262     160.795  96.707  46.616  1.00 31.330          H  
ATOM   4186  HE2 HIS A 262     161.549  94.312  47.008  1.00 31.330          H  
ATOM   4187  N   HIS A 263     158.768  96.964  50.716  1.00 17.280          N  
ATOM   4188  CA  HIS A 263     159.154  98.364  50.826  1.00 16.580          C  
ATOM   4189  C   HIS A 263     160.658  98.529  50.717  1.00 16.120          C  
ATOM   4190  O   HIS A 263     161.416  97.724  51.266  1.00 16.240          O  
ATOM   4191  CB  HIS A 263     158.696  98.954  52.165  1.00 23.490          C  
ATOM   4192  CG  HIS A 263     158.945 100.425  52.290  1.00 23.490          C  
ATOM   4193  ND1 HIS A 263     158.175 101.366  51.642  1.00 23.490          N  
ATOM   4194  CD2 HIS A 263     159.884 101.116  52.978  1.00 23.490          C  
ATOM   4195  CE1 HIS A 263     158.630 102.573  51.928  1.00 23.490          C  
ATOM   4196  NE2 HIS A 263     159.664 102.447  52.736  1.00 23.490          N  
ATOM   4197  H   HIS A 263     159.480  96.258  50.836  1.00 20.740          H  
ATOM   4198  HA  HIS A 263     158.697  98.936  50.019  1.00 19.900          H  
ATOM   4199 1HB  HIS A 263     157.628  98.780  52.296  1.00 28.190          H  
ATOM   4200 2HB  HIS A 263     159.213  98.450  52.980  1.00 28.190          H  
ATOM   4201  HD2 HIS A 263     160.671 100.692  53.602  1.00 28.190          H  
ATOM   4202  HE1 HIS A 263     158.223 103.512  51.558  1.00 28.190          H  
ATOM   4203  HE2 HIS A 263     160.212 103.208  53.111  1.00 28.190          H  
ATOM   4204  N   LEU A 264     161.100  99.573  50.027  1.00 15.620          N  
ATOM   4205  CA  LEU A 264     162.523  99.859  49.963  1.00 15.160          C  
ATOM   4206  C   LEU A 264     162.848 101.113  50.750  1.00 14.370          C  
ATOM   4207  O   LEU A 264     162.084 102.077  50.744  1.00 14.210          O  
ATOM   4208  CB  LEU A 264     162.971 100.052  48.520  1.00 21.410          C  
ATOM   4209  CG  LEU A 264     162.698  98.906  47.550  1.00 21.410          C  
ATOM   4210  CD1 LEU A 264     163.145  99.337  46.170  1.00 21.410          C  
ATOM   4211  CD2 LEU A 264     163.438  97.634  47.991  1.00 21.410          C  
ATOM   4212  H   LEU A 264     160.437 100.188  49.571  1.00 18.740          H  
ATOM   4213  HA  LEU A 264     163.076  99.041  50.416  1.00 18.190          H  
ATOM   4214 1HB  LEU A 264     162.485 100.944  48.129  1.00 25.690          H  
ATOM   4215 2HB  LEU A 264     164.046 100.216  48.528  1.00 25.690          H  
ATOM   4216  HG  LEU A 264     161.631  98.710  47.515  1.00 25.690          H  
ATOM   4217 1HD1 LEU A 264     162.942  98.538  45.456  1.00 25.690          H  
ATOM   4218 2HD1 LEU A 264     162.601 100.234  45.873  1.00 25.690          H  
ATOM   4219 3HD1 LEU A 264     164.214  99.549  46.181  1.00 25.690          H  
ATOM   4220 1HD2 LEU A 264     163.238  96.835  47.281  1.00 25.690          H  
ATOM   4221 2HD2 LEU A 264     164.510  97.826  48.023  1.00 25.690          H  
ATOM   4222 3HD2 LEU A 264     163.096  97.319  48.976  1.00 25.690          H  
ATOM   4223  N   CYS A 265     164.020 101.124  51.364  1.00 13.910          N  
ATOM   4224  CA  CYS A 265     164.491 102.273  52.119  1.00 13.140          C  
ATOM   4225  C   CYS A 265     165.994 102.221  52.269  1.00 12.750          C  
ATOM   4226  O   CYS A 265     166.562 101.171  52.567  1.00 12.980          O  
ATOM   4227  CB  CYS A 265     163.855 102.327  53.504  1.00 18.700          C  
ATOM   4228  SG  CYS A 265     164.330 103.788  54.459  1.00 18.700          S  
ATOM   4229  H   CYS A 265     164.600 100.296  51.326  1.00 16.690          H  
ATOM   4230  HA  CYS A 265     164.226 103.180  51.575  1.00 15.770          H  
ATOM   4231 1HB  CYS A 265     162.770 102.326  53.406  1.00 22.440          H  
ATOM   4232 2HB  CYS A 265     164.136 101.441  54.072  1.00 22.440          H  
ATOM   4233  HG  CYS A 265     165.644 103.564  54.427  1.00 22.440          H  
ATOM   4234  N   TRP A 266     166.636 103.355  52.053  1.00 12.190          N  
ATOM   4235  CA  TRP A 266     168.078 103.460  52.163  1.00 11.820          C  
ATOM   4236  C   TRP A 266     168.475 104.887  52.499  1.00 11.070          C  
ATOM   4237  O   TRP A 266     167.649 105.799  52.436  1.00 10.870          O  
ATOM   4238  CB  TRP A 266     168.741 103.024  50.851  1.00 16.700          C  
ATOM   4239  CG  TRP A 266     168.369 103.879  49.666  1.00 16.700          C  
ATOM   4240  CD1 TRP A 266     169.058 104.964  49.208  1.00 16.700          C  
ATOM   4241  CD2 TRP A 266     167.228 103.727  48.775  1.00 16.700          C  
ATOM   4242  NE1 TRP A 266     168.430 105.496  48.108  1.00 16.700          N  
ATOM   4243  CE2 TRP A 266     167.311 104.756  47.832  1.00 16.700          C  
ATOM   4244  CE3 TRP A 266     166.159 102.815  48.702  1.00 16.700          C  
ATOM   4245  CZ2 TRP A 266     166.370 104.906  46.831  1.00 16.700          C  
ATOM   4246  CZ3 TRP A 266     165.219 102.976  47.695  1.00 16.700          C  
ATOM   4247  CH2 TRP A 266     165.322 103.991  46.788  1.00 16.700          C  
ATOM   4248  H   TRP A 266     166.106 104.180  51.800  1.00 14.630          H  
ATOM   4249  HA  TRP A 266     168.418 102.806  52.966  1.00 14.180          H  
ATOM   4250 1HB  TRP A 266     169.823 103.052  50.961  1.00 20.040          H  
ATOM   4251 2HB  TRP A 266     168.465 101.994  50.630  1.00 20.040          H  
ATOM   4252  HD1 TRP A 266     169.972 105.352  49.653  1.00 20.040          H  
ATOM   4253  HE1 TRP A 266     168.740 106.305  47.587  1.00 20.040          H  
ATOM   4254  HE3 TRP A 266     166.070 102.004  49.415  1.00 20.040          H  
ATOM   4255  HZ2 TRP A 266     166.434 105.708  46.095  1.00 20.040          H  
ATOM   4256  HZ3 TRP A 266     164.398 102.283  47.635  1.00 20.040          H  
ATOM   4257  HH2 TRP A 266     164.564 104.084  46.010  1.00 20.040          H  
ATOM   4258  N   GLY A 267     169.741 105.082  52.843  1.00 10.680          N  
ATOM   4259  CA  GLY A 267     170.255 106.409  53.141  1.00  9.970          C  
ATOM   4260  C   GLY A 267     171.718 106.309  53.556  1.00  9.700          C  
ATOM   4261  O   GLY A 267     172.256 105.202  53.613  1.00 10.080          O  
ATOM   4262  H   GLY A 267     170.369 104.291  52.896  1.00 12.820          H  
ATOM   4263 1HA  GLY A 267     170.147 107.041  52.260  1.00 11.960          H  
ATOM   4264 2HA  GLY A 267     169.660 106.843  53.943  1.00 11.960          H  
ATOM   4265  N   PRO A 268     172.384 107.449  53.797  1.00  9.080          N  
ATOM   4266  CA  PRO A 268     173.775 107.575  54.198  1.00  8.810          C  
ATOM   4267  C   PRO A 268     173.979 107.110  55.627  1.00  8.650          C  
ATOM   4268  O   PRO A 268     173.062 107.209  56.444  1.00  8.490          O  
ATOM   4269  CB  PRO A 268     174.023 109.080  54.063  1.00 13.210          C  
ATOM   4270  CG  PRO A 268     172.665 109.715  54.274  1.00 13.210          C  
ATOM   4271  CD  PRO A 268     171.671 108.738  53.682  1.00 13.210          C  
ATOM   4272  HA  PRO A 268     174.409 107.002  53.505  1.00 10.570          H  
ATOM   4273 1HB  PRO A 268     174.745 109.397  54.823  1.00 15.860          H  
ATOM   4274 2HB  PRO A 268     174.461 109.309  53.081  1.00 15.860          H  
ATOM   4275 1HG  PRO A 268     172.496 109.881  55.352  1.00 15.860          H  
ATOM   4276 2HG  PRO A 268     172.630 110.704  53.793  1.00 15.860          H  
ATOM   4277 1HD  PRO A 268     170.766 108.752  54.303  1.00 15.860          H  
ATOM   4278 2HD  PRO A 268     171.466 108.986  52.629  1.00 15.860          H  
ATOM   4279  N   LEU A 269     175.188 106.663  55.938  1.00  8.710          N  
ATOM   4280  CA  LEU A 269     175.529 106.289  57.302  1.00  8.540          C  
ATOM   4281  C   LEU A 269     176.210 107.418  58.050  1.00  7.880          C  
ATOM   4282  O   LEU A 269     177.212 107.977  57.590  1.00  7.770          O  
ATOM   4283  CB  LEU A 269     176.435 105.044  57.300  1.00 12.020          C  
ATOM   4284  CG  LEU A 269     176.999 104.551  58.688  1.00 12.020          C  
ATOM   4285  CD1 LEU A 269     175.871 104.079  59.604  1.00 12.020          C  
ATOM   4286  CD2 LEU A 269     177.976 103.405  58.433  1.00 12.020          C  
ATOM   4287  H   LEU A 269     175.890 106.582  55.217  1.00 10.450          H  
ATOM   4288  HA  LEU A 269     174.604 106.046  57.822  1.00 10.250          H  
ATOM   4289 1HB  LEU A 269     175.876 104.219  56.860  1.00 14.430          H  
ATOM   4290 2HB  LEU A 269     177.291 105.252  56.660  1.00 14.430          H  
ATOM   4291  HG  LEU A 269     177.522 105.368  59.186  1.00 14.430          H  
ATOM   4292 1HD1 LEU A 269     176.294 103.738  60.548  1.00 14.430          H  
ATOM   4293 2HD1 LEU A 269     175.180 104.890  59.805  1.00 14.430          H  
ATOM   4294 3HD1 LEU A 269     175.336 103.259  59.131  1.00 14.430          H  
ATOM   4295 1HD2 LEU A 269     178.384 103.052  59.379  1.00 14.430          H  
ATOM   4296 2HD2 LEU A 269     177.455 102.584  57.939  1.00 14.430          H  
ATOM   4297 3HD2 LEU A 269     178.787 103.755  57.796  1.00 14.430          H  
ATOM   4298  N   ARG A 270     175.680 107.717  59.227  1.00  7.500          N  
ATOM   4299  CA  ARG A 270     176.220 108.730  60.113  1.00  6.890          C  
ATOM   4300  C   ARG A 270     176.192 108.176  61.525  1.00  6.790          C  
ATOM   4301  O   ARG A 270     175.216 107.537  61.924  1.00  6.970          O  
ATOM   4302  CB  ARG A 270     175.408 110.019  60.039  1.00  9.890          C  
ATOM   4303  CG  ARG A 270     175.423 110.740  58.677  1.00  9.890          C  
ATOM   4304  CD  ARG A 270     176.751 111.352  58.379  1.00  9.890          C  
ATOM   4305  NE  ARG A 270     176.738 112.105  57.137  1.00  9.890          N  
ATOM   4306  CZ  ARG A 270     176.958 111.594  55.900  1.00  9.890          C  
ATOM   4307  NH1 ARG A 270     177.213 110.308  55.715  1.00  9.890          N  
ATOM   4308  NH2 ARG A 270     176.920 112.408  54.853  1.00  9.890          N  
ATOM   4309  H   ARG A 270     174.850 107.217  59.520  1.00  9.000          H  
ATOM   4310  HA  ARG A 270     177.256 108.929  59.847  1.00  8.270          H  
ATOM   4311 1HB  ARG A 270     174.369 109.804  60.281  1.00 11.870          H  
ATOM   4312 2HB  ARG A 270     175.778 110.720  60.786  1.00 11.870          H  
ATOM   4313 1HG  ARG A 270     175.172 110.042  57.882  1.00 11.870          H  
ATOM   4314 2HG  ARG A 270     174.684 111.537  58.690  1.00 11.870          H  
ATOM   4315 1HD  ARG A 270     177.019 112.035  59.185  1.00 11.870          H  
ATOM   4316 2HD  ARG A 270     177.512 110.584  58.299  1.00 11.870          H  
ATOM   4317  HE  ARG A 270     176.552 113.098  57.204  1.00 11.870          H  
ATOM   4318 1HH1 ARG A 270     177.246 109.635  56.504  1.00 11.870          H  
ATOM   4319 2HH1 ARG A 270     177.381 109.962  54.785  1.00 11.870          H  
ATOM   4320 1HH2 ARG A 270     176.728 113.393  54.983  1.00 11.870          H  
ATOM   4321 2HH2 ARG A 270     177.083 112.048  53.924  1.00 11.870          H  
ATOM   4322  N   MET A 271     177.269 108.396  62.272  1.00  6.560          N  
ATOM   4323  CA  MET A 271     177.371 107.913  63.641  1.00  6.460          C  
ATOM   4324  C   MET A 271     178.006 108.971  64.527  1.00  5.940          C  
ATOM   4325  O   MET A 271     178.811 109.775  64.057  1.00  5.800          O  
ATOM   4326  CB  MET A 271     178.208 106.634  63.675  1.00  9.080          C  
ATOM   4327  CG  MET A 271     177.630 105.473  62.847  1.00  9.080          C  
ATOM   4328  SD  MET A 271     178.690 104.024  62.787  1.00  9.080          S  
ATOM   4329  CE  MET A 271     179.939 104.558  61.611  1.00  9.080          C  
ATOM   4330  H   MET A 271     178.039 108.925  61.883  1.00  7.870          H  
ATOM   4331  HA  MET A 271     176.371 107.709  64.023  1.00  7.750          H  
ATOM   4332 1HB  MET A 271     179.206 106.858  63.324  1.00 10.900          H  
ATOM   4333 2HB  MET A 271     178.297 106.292  64.707  1.00 10.900          H  
ATOM   4334 1HG  MET A 271     176.661 105.184  63.249  1.00 10.900          H  
ATOM   4335 2HG  MET A 271     177.480 105.796  61.826  1.00 10.900          H  
ATOM   4336 1HE  MET A 271     180.659 103.755  61.457  1.00 10.900          H  
ATOM   4337 2HE  MET A 271     179.469 104.807  60.665  1.00 10.900          H  
ATOM   4338 3HE  MET A 271     180.460 105.432  61.990  1.00 10.900          H  
ATOM   4339  N   PHE A 272     177.657 108.955  65.808  1.00  5.710          N  
ATOM   4340  CA  PHE A 272     178.238 109.866  66.785  1.00  5.310          C  
ATOM   4341  C   PHE A 272     178.305 109.294  68.184  1.00  5.280          C  
ATOM   4342  O   PHE A 272     177.340 108.687  68.658  1.00  5.370          O  
ATOM   4343  CB  PHE A 272     177.433 111.170  66.873  1.00  7.590          C  
ATOM   4344  CG  PHE A 272     177.924 112.079  67.994  1.00  7.590          C  
ATOM   4345  CD1 PHE A 272     178.986 112.946  67.816  1.00  7.590          C  
ATOM   4346  CD2 PHE A 272     177.322 112.025  69.257  1.00  7.590          C  
ATOM   4347  CE1 PHE A 272     179.434 113.730  68.866  1.00  7.590          C  
ATOM   4348  CE2 PHE A 272     177.776 112.805  70.295  1.00  7.590          C  
ATOM   4349  CZ  PHE A 272     178.830 113.654  70.099  1.00  7.590          C  
ATOM   4350  H   PHE A 272     176.972 108.280  66.122  1.00  6.850          H  
ATOM   4351  HA  PHE A 272     179.255 110.102  66.468  1.00  6.370          H  
ATOM   4352 1HB  PHE A 272     177.509 111.710  65.931  1.00  9.110          H  
ATOM   4353 2HB  PHE A 272     176.383 110.945  67.046  1.00  9.110          H  
ATOM   4354  HD1 PHE A 272     179.476 113.001  66.842  1.00  9.110          H  
ATOM   4355  HD2 PHE A 272     176.487 111.337  69.419  1.00  9.110          H  
ATOM   4356  HE1 PHE A 272     180.275 114.405  68.720  1.00  9.110          H  
ATOM   4357  HE2 PHE A 272     177.306 112.748  71.278  1.00  9.110          H  
ATOM   4358  HZ  PHE A 272     179.195 114.269  70.930  1.00  9.110          H  
ATOM   4359  N   ASN A 273     179.426 109.532  68.851  1.00  5.230          N  
ATOM   4360  CA  ASN A 273     179.581 109.196  70.250  1.00  5.180          C  
ATOM   4361  C   ASN A 273     180.620 110.150  70.818  1.00  5.110          C  
ATOM   4362  O   ASN A 273     181.229 110.914  70.064  1.00  5.220          O  
ATOM   4363  CB  ASN A 273     179.996 107.736  70.399  1.00  7.270          C  
ATOM   4364  CG  ASN A 273     179.557 107.110  71.695  1.00  7.270          C  
ATOM   4365  OD1 ASN A 273     179.460 107.805  72.716  1.00  7.270          O  
ATOM   4366  ND2 ASN A 273     179.300 105.823  71.676  1.00  7.270          N  
ATOM   4367  H   ASN A 273     180.194 109.996  68.383  1.00  6.280          H  
ATOM   4368  HA  ASN A 273     178.640 109.372  70.775  1.00  6.220          H  
ATOM   4369 1HB  ASN A 273     179.577 107.157  69.575  1.00  8.730          H  
ATOM   4370 2HB  ASN A 273     181.081 107.664  70.329  1.00  8.730          H  
ATOM   4371 1HD2 ASN A 273     179.007 105.358  72.513  1.00  8.730          H  
ATOM   4372 2HD2 ASN A 273     179.393 105.306  70.825  1.00  8.730          H  
ATOM   4373  N   GLU A 274     180.897 110.043  72.108  1.00  5.020          N  
ATOM   4374  CA  GLU A 274     181.880 110.914  72.738  1.00  5.110          C  
ATOM   4375  C   GLU A 274     182.411 110.367  74.056  1.00  5.190          C  
ATOM   4376  O   GLU A 274     181.757 109.564  74.722  1.00  5.040          O  
ATOM   4377  CB  GLU A 274     181.283 112.311  72.950  1.00  7.120          C  
ATOM   4378  CG  GLU A 274     180.068 112.359  73.871  1.00  7.120          C  
ATOM   4379  CD  GLU A 274     179.487 113.744  73.997  1.00  7.120          C  
ATOM   4380  OE1 GLU A 274     179.983 114.636  73.349  1.00  7.120          O  
ATOM   4381  OE2 GLU A 274     178.546 113.910  74.738  1.00  7.120          O  
ATOM   4382  H   GLU A 274     180.376 109.363  72.657  1.00  6.020          H  
ATOM   4383  HA  GLU A 274     182.727 111.011  72.059  1.00  6.130          H  
ATOM   4384 1HB  GLU A 274     182.042 112.967  73.373  1.00  8.540          H  
ATOM   4385 2HB  GLU A 274     180.994 112.731  71.990  1.00  8.540          H  
ATOM   4386 1HG  GLU A 274     179.303 111.694  73.470  1.00  8.540          H  
ATOM   4387 2HG  GLU A 274     180.347 111.994  74.857  1.00  8.540          H  
ATOM   4388  N   HIS A 275     183.576 110.863  74.462  1.00  5.500          N  
ATOM   4389  CA  HIS A 275     184.166 110.523  75.750  1.00  5.630          C  
ATOM   4390  C   HIS A 275     185.142 111.597  76.198  1.00  5.980          C  
ATOM   4391  O   HIS A 275     185.858 112.180  75.379  1.00  6.310          O  
ATOM   4392  CB  HIS A 275     184.896 109.173  75.699  1.00  7.830          C  
ATOM   4393  CG  HIS A 275     185.394 108.724  77.050  1.00  7.830          C  
ATOM   4394  ND1 HIS A 275     186.574 109.188  77.605  1.00  7.830          N  
ATOM   4395  CD2 HIS A 275     184.865 107.873  77.955  1.00  7.830          C  
ATOM   4396  CE1 HIS A 275     186.740 108.646  78.796  1.00  7.830          C  
ATOM   4397  NE2 HIS A 275     185.720 107.844  79.031  1.00  7.830          N  
ATOM   4398  H   HIS A 275     184.069 111.509  73.861  1.00  6.600          H  
ATOM   4399  HA  HIS A 275     183.382 110.454  76.504  1.00  6.760          H  
ATOM   4400 1HB  HIS A 275     184.224 108.407  75.309  1.00  9.400          H  
ATOM   4401 2HB  HIS A 275     185.747 109.243  75.024  1.00  9.400          H  
ATOM   4402  HD2 HIS A 275     183.930 107.321  77.853  1.00  9.400          H  
ATOM   4403  HE1 HIS A 275     187.575 108.829  79.471  1.00  9.400          H  
ATOM   4404  HE2 HIS A 275     185.582 107.296  79.869  1.00  9.400          H  
ATOM   4405  N   GLY A 276     185.162 111.858  77.498  1.00  5.970          N  
ATOM   4406  CA  GLY A 276     186.093 112.798  78.092  1.00  6.430          C  
ATOM   4407  C   GLY A 276     185.762 112.976  79.560  1.00  6.320          C  
ATOM   4408  O   GLY A 276     184.768 112.437  80.050  1.00  5.850          O  
ATOM   4409  H   GLY A 276     184.522 111.372  78.111  1.00  7.160          H  
ATOM   4410 1HA  GLY A 276     187.110 112.419  77.985  1.00  7.720          H  
ATOM   4411 2HA  GLY A 276     186.039 113.755  77.575  1.00  7.720          H  
ATOM   4412  N   MET A 277     186.605 113.723  80.266  1.00  6.820          N  
ATOM   4413  CA  MET A 277     186.428 113.978  81.689  1.00  6.870          C  
ATOM   4414  C   MET A 277     186.796 115.418  82.002  1.00  7.520          C  
ATOM   4415  O   MET A 277     187.639 116.005  81.322  1.00  7.970          O  
ATOM   4416  CB  MET A 277     187.287 113.014  82.508  1.00  9.600          C  
ATOM   4417  CG  MET A 277     186.914 111.528  82.351  1.00  9.600          C  
ATOM   4418  SD  MET A 277     188.016 110.407  83.223  1.00  9.600          S  
ATOM   4419  CE  MET A 277     189.429 110.359  82.111  1.00  9.600          C  
ATOM   4420  H   MET A 277     187.398 114.139  79.795  1.00  8.180          H  
ATOM   4421  HA  MET A 277     185.378 113.839  81.948  1.00  8.240          H  
ATOM   4422 1HB  MET A 277     188.326 113.145  82.232  1.00 11.520          H  
ATOM   4423 2HB  MET A 277     187.201 113.268  83.566  1.00 11.520          H  
ATOM   4424 1HG  MET A 277     185.898 111.374  82.713  1.00 11.520          H  
ATOM   4425 2HG  MET A 277     186.937 111.251  81.306  1.00 11.520          H  
ATOM   4426 1HE  MET A 277     190.189 109.694  82.522  1.00 11.520          H  
ATOM   4427 2HE  MET A 277     189.113 109.990  81.136  1.00 11.520          H  
ATOM   4428 3HE  MET A 277     189.851 111.356  82.001  1.00 11.520          H  
ATOM   4429  N   GLU A 278     186.180 115.975  83.039  1.00  7.630          N  
ATOM   4430  CA  GLU A 278     186.480 117.333  83.472  1.00  8.300          C  
ATOM   4431  C   GLU A 278     186.211 117.505  84.955  1.00  8.450          C  
ATOM   4432  O   GLU A 278     185.445 116.741  85.546  1.00  8.010          O  
ATOM   4433  CB  GLU A 278     185.651 118.353  82.684  1.00 11.350          C  
ATOM   4434  CG  GLU A 278     184.136 118.237  82.880  1.00 11.350          C  
ATOM   4435  CD  GLU A 278     183.363 119.251  82.075  1.00 11.350          C  
ATOM   4436  OE1 GLU A 278     183.979 120.011  81.367  1.00 11.350          O  
ATOM   4437  OE2 GLU A 278     182.157 119.266  82.170  1.00 11.350          O  
ATOM   4438  H   GLU A 278     185.489 115.441  83.549  1.00  9.160          H  
ATOM   4439  HA  GLU A 278     187.538 117.530  83.295  1.00  9.960          H  
ATOM   4440 1HB  GLU A 278     185.948 119.361  82.971  1.00 13.620          H  
ATOM   4441 2HB  GLU A 278     185.859 118.242  81.620  1.00 13.620          H  
ATOM   4442 1HG  GLU A 278     183.821 117.238  82.584  1.00 13.620          H  
ATOM   4443 2HG  GLU A 278     183.897 118.366  83.934  1.00 13.620          H  
ATOM   4444  N   THR A 279     186.830 118.521  85.541  1.00  9.100          N  
ATOM   4445  CA  THR A 279     186.630 118.875  86.939  1.00  9.370          C  
ATOM   4446  C   THR A 279     187.041 120.313  87.184  1.00 10.110          C  
ATOM   4447  O   THR A 279     187.869 120.862  86.450  1.00 10.480          O  
ATOM   4448  CB  THR A 279     187.398 117.937  87.882  1.00 13.010          C  
ATOM   4449  OG1 THR A 279     187.086 118.283  89.238  1.00 13.010          O  
ATOM   4450  CG2 THR A 279     188.897 118.060  87.651  1.00 13.010          C  
ATOM   4451  H   THR A 279     187.452 119.094  84.987  1.00 10.920          H  
ATOM   4452  HA  THR A 279     185.568 118.788  87.170  1.00 11.240          H  
ATOM   4453  HB  THR A 279     187.084 116.909  87.697  1.00 15.610          H  
ATOM   4454  HG1 THR A 279     187.354 117.564  89.818  1.00 15.610          H  
ATOM   4455 1HG2 THR A 279     189.419 117.386  88.326  1.00 15.610          H  
ATOM   4456 2HG2 THR A 279     189.127 117.791  86.621  1.00 15.610          H  
ATOM   4457 3HG2 THR A 279     189.225 119.079  87.840  1.00 15.610          H  
ATOM   4458  N   ALA A 280     186.455 120.927  88.203  1.00 10.360          N  
ATOM   4459  CA  ALA A 280     186.791 122.288  88.589  1.00 11.100          C  
ATOM   4460  C   ALA A 280     186.424 122.531  90.038  1.00 11.350          C  
ATOM   4461  O   ALA A 280     185.571 121.840  90.596  1.00 10.950          O  
ATOM   4462  CB  ALA A 280     186.069 123.288  87.703  1.00 15.240          C  
ATOM   4463  H   ALA A 280     185.784 120.405  88.752  1.00 12.430          H  
ATOM   4464  HA  ALA A 280     187.868 122.420  88.483  1.00 13.320          H  
ATOM   4465 1HB  ALA A 280     186.343 124.301  88.000  1.00 18.290          H  
ATOM   4466 2HB  ALA A 280     186.352 123.125  86.663  1.00 18.290          H  
ATOM   4467 3HB  ALA A 280     184.995 123.158  87.813  1.00 18.290          H  
ATOM   4468  N   LEU A 281     187.060 123.522  90.643  1.00 12.040          N  
ATOM   4469  CA  LEU A 281     186.732 123.899  92.005  1.00 12.370          C  
ATOM   4470  C   LEU A 281     185.902 125.166  92.015  1.00 12.840          C  
ATOM   4471  O   LEU A 281     186.022 126.004  91.119  1.00 13.130          O  
ATOM   4472  CB  LEU A 281     188.012 124.104  92.814  1.00 17.190          C  
ATOM   4473  CG  LEU A 281     188.987 122.893  92.874  1.00 17.190          C  
ATOM   4474  CD1 LEU A 281     190.226 123.305  93.648  1.00 17.190          C  
ATOM   4475  CD2 LEU A 281     188.308 121.685  93.530  1.00 17.190          C  
ATOM   4476  H   LEU A 281     187.766 124.041  90.141  1.00 14.450          H  
ATOM   4477  HA  LEU A 281     186.129 123.117  92.458  1.00 14.840          H  
ATOM   4478 1HB  LEU A 281     188.554 124.948  92.389  1.00 20.620          H  
ATOM   4479 2HB  LEU A 281     187.735 124.360  93.836  1.00 20.620          H  
ATOM   4480  HG  LEU A 281     189.295 122.622  91.865  1.00 20.620          H  
ATOM   4481 1HD1 LEU A 281     190.927 122.471  93.682  1.00 20.620          H  
ATOM   4482 2HD1 LEU A 281     190.699 124.154  93.154  1.00 20.620          H  
ATOM   4483 3HD1 LEU A 281     189.948 123.585  94.663  1.00 20.620          H  
ATOM   4484 1HD2 LEU A 281     189.011 120.853  93.565  1.00 20.620          H  
ATOM   4485 2HD2 LEU A 281     188.003 121.942  94.544  1.00 20.620          H  
ATOM   4486 3HD2 LEU A 281     187.436 121.380  92.954  1.00 20.620          H  
ATOM   4487  N   ALA A 282     185.071 125.306  93.038  1.00 12.950          N  
ATOM   4488  CA  ALA A 282     184.247 126.489  93.230  1.00 13.480          C  
ATOM   4489  C   ALA A 282     183.865 126.598  94.694  1.00 13.760          C  
ATOM   4490  O   ALA A 282     183.890 125.596  95.413  1.00 13.400          O  
ATOM   4491  CB  ALA A 282     183.003 126.422  92.359  1.00 18.660          C  
ATOM   4492  H   ALA A 282     185.014 124.566  93.724  1.00 15.540          H  
ATOM   4493  HA  ALA A 282     184.832 127.368  92.961  1.00 16.180          H  
ATOM   4494 1HB  ALA A 282     182.402 127.318  92.509  1.00 22.390          H  
ATOM   4495 2HB  ALA A 282     183.300 126.356  91.311  1.00 22.390          H  
ATOM   4496 3HB  ALA A 282     182.419 125.545  92.627  1.00 22.390          H  
ATOM   4497  N   CYS A 283     183.492 127.798  95.125  1.00 14.410          N  
ATOM   4498  CA  CYS A 283     183.041 128.010  96.492  1.00 14.750          C  
ATOM   4499  C   CYS A 283     182.216 129.291  96.573  1.00 15.390          C  
ATOM   4500  O   CYS A 283     182.614 130.337  96.044  1.00 15.830          O  
ATOM   4501  CB  CYS A 283     184.228 128.094  97.449  1.00 20.510          C  
ATOM   4502  SG  CYS A 283     183.742 128.178  99.149  1.00 20.510          S  
ATOM   4503  H   CYS A 283     183.512 128.582  94.488  1.00 17.290          H  
ATOM   4504  HA  CYS A 283     182.414 127.170  96.789  1.00 17.700          H  
ATOM   4505 1HB  CYS A 283     184.874 127.225  97.323  1.00 24.620          H  
ATOM   4506 2HB  CYS A 283     184.819 128.982  97.227  1.00 24.620          H  
ATOM   4507  HG  CYS A 283     184.930 128.541  99.662  1.00 24.620          H  
ATOM   4508  N   TRP A 284     181.072 129.217  97.254  1.00 15.480          N  
ATOM   4509  CA  TRP A 284     180.166 130.359  97.370  1.00 16.110          C  
ATOM   4510  C   TRP A 284     179.684 130.624  98.788  1.00 16.550          C  
ATOM   4511  O   TRP A 284     179.392 129.694  99.538  1.00 16.560          O  
ATOM   4512  CB  TRP A 284     178.930 130.102  96.504  1.00 22.300          C  
ATOM   4513  CG  TRP A 284     177.921 131.206  96.517  1.00 22.300          C  
ATOM   4514  CD1 TRP A 284     177.865 132.241  95.650  1.00 22.300          C  
ATOM   4515  CD2 TRP A 284     176.812 131.396  97.441  1.00 22.300          C  
ATOM   4516  NE1 TRP A 284     176.812 133.054  95.954  1.00 22.300          N  
ATOM   4517  CE2 TRP A 284     176.159 132.551  97.048  1.00 22.300          C  
ATOM   4518  CE3 TRP A 284     176.335 130.681  98.552  1.00 22.300          C  
ATOM   4519  CZ2 TRP A 284     175.049 133.022  97.713  1.00 22.300          C  
ATOM   4520  CZ3 TRP A 284     175.231 131.157  99.223  1.00 22.300          C  
ATOM   4521  CH2 TRP A 284     174.600 132.298  98.812  1.00 22.300          C  
ATOM   4522  H   TRP A 284     180.820 128.339  97.689  1.00 18.580          H  
ATOM   4523  HA  TRP A 284     180.680 131.250  97.011  1.00 19.330          H  
ATOM   4524 1HB  TRP A 284     179.239 129.941  95.473  1.00 26.760          H  
ATOM   4525 2HB  TRP A 284     178.435 129.193  96.841  1.00 26.760          H  
ATOM   4526  HD1 TRP A 284     178.559 132.401  94.826  1.00 26.760          H  
ATOM   4527  HE1 TRP A 284     176.557 133.894  95.454  1.00 26.760          H  
ATOM   4528  HE3 TRP A 284     176.831 129.770  98.882  1.00 26.760          H  
ATOM   4529  HZ2 TRP A 284     174.534 133.930  97.402  1.00 26.760          H  
ATOM   4530  HZ3 TRP A 284     174.872 130.596 100.083  1.00 26.760          H  
ATOM   4531  HH2 TRP A 284     173.727 132.646  99.362  1.00 26.760          H  
ATOM   4532  N   GLU A 285     179.561 131.911  99.112  1.00 16.920          N  
ATOM   4533  CA  GLU A 285     178.990 132.409 100.358  1.00 17.400          C  
ATOM   4534  C   GLU A 285     178.471 133.818 100.122  1.00 17.770          C  
ATOM   4535  O   GLU A 285     178.971 134.532  99.248  1.00 18.250          O  
ATOM   4536  CB  GLU A 285     180.031 132.396 101.492  1.00 24.170          C  
ATOM   4537  CG  GLU A 285     179.558 132.902 102.875  1.00 24.170          C  
ATOM   4538  CD  GLU A 285     178.393 132.139 103.413  1.00 24.170          C  
ATOM   4539  OE1 GLU A 285     177.313 132.322 102.889  1.00 24.170          O  
ATOM   4540  OE2 GLU A 285     178.561 131.380 104.328  1.00 24.170          O  
ATOM   4541  H   GLU A 285     179.859 132.600  98.436  1.00 20.300          H  
ATOM   4542  HA  GLU A 285     178.149 131.776 100.641  1.00 20.880          H  
ATOM   4543 1HB  GLU A 285     180.369 131.374 101.642  1.00 29.000          H  
ATOM   4544 2HB  GLU A 285     180.888 132.999 101.201  1.00 29.000          H  
ATOM   4545 1HG  GLU A 285     180.386 132.776 103.571  1.00 29.000          H  
ATOM   4546 2HG  GLU A 285     179.330 133.964 102.839  1.00 29.000          H  
ATOM   4547  N   TRP A 286     177.482 134.221 100.905  1.00 17.560          N  
ATOM   4548  CA  TRP A 286     176.957 135.576 100.864  1.00 17.890          C  
ATOM   4549  C   TRP A 286     176.487 136.013 102.238  1.00 18.200          C  
ATOM   4550  O   TRP A 286     175.623 135.382 102.851  1.00 18.250          O  
ATOM   4551  CB  TRP A 286     175.812 135.655  99.859  1.00 24.910          C  
ATOM   4552  CG  TRP A 286     175.176 137.004  99.682  1.00 24.910          C  
ATOM   4553  CD1 TRP A 286     175.730 138.239  99.865  1.00 24.910          C  
ATOM   4554  CD2 TRP A 286     173.820 137.240  99.266  1.00 24.910          C  
ATOM   4555  NE1 TRP A 286     174.813 139.211  99.594  1.00 24.910          N  
ATOM   4556  CE2 TRP A 286     173.638 138.623  99.229  1.00 24.910          C  
ATOM   4557  CE3 TRP A 286     172.752 136.398  98.929  1.00 24.910          C  
ATOM   4558  CZ2 TRP A 286     172.434 139.191  98.869  1.00 24.910          C  
ATOM   4559  CZ3 TRP A 286     171.544 136.971  98.570  1.00 24.910          C  
ATOM   4560  CH2 TRP A 286     171.390 138.331  98.541  1.00 24.910          C  
ATOM   4561  H   TRP A 286     177.133 133.553 101.599  1.00 21.070          H  
ATOM   4562  HA  TRP A 286     177.754 136.244 100.545  1.00 21.470          H  
ATOM   4563 1HB  TRP A 286     176.188 135.345  98.888  1.00 29.900          H  
ATOM   4564 2HB  TRP A 286     175.039 134.955 100.154  1.00 29.900          H  
ATOM   4565  HD1 TRP A 286     176.748 138.435 100.180  1.00 29.900          H  
ATOM   4566  HE1 TRP A 286     174.979 140.207  99.663  1.00 29.900          H  
ATOM   4567  HE3 TRP A 286     172.867 135.317  98.952  1.00 29.900          H  
ATOM   4568  HZ2 TRP A 286     172.290 140.271  98.841  1.00 29.900          H  
ATOM   4569  HZ3 TRP A 286     170.717 136.312  98.311  1.00 29.900          H  
ATOM   4570  HH2 TRP A 286     170.426 138.748  98.254  1.00 29.900          H  
ATOM   4571  N   LEU A 287     177.024 137.120 102.718  1.00 18.440          N  
ATOM   4572  CA  LEU A 287     176.618 137.597 104.018  1.00 18.790          C  
ATOM   4573  C   LEU A 287     175.781 138.842 103.846  1.00 19.520          C  
ATOM   4574  O   LEU A 287     176.105 139.712 103.034  1.00 19.890          O  
ATOM   4575  CB  LEU A 287     177.851 137.876 104.877  1.00 26.170          C  
ATOM   4576  CG  LEU A 287     178.843 136.675 105.049  1.00 26.170          C  
ATOM   4577  CD1 LEU A 287     180.029 137.134 105.872  1.00 26.170          C  
ATOM   4578  CD2 LEU A 287     178.145 135.472 105.707  1.00 26.170          C  
ATOM   4579  H   LEU A 287     177.723 137.618 102.186  1.00 22.130          H  
ATOM   4580  HA  LEU A 287     175.994 136.851 104.504  1.00 22.550          H  
ATOM   4581 1HB  LEU A 287     178.400 138.705 104.435  1.00 31.400          H  
ATOM   4582 2HB  LEU A 287     177.517 138.181 105.870  1.00 31.400          H  
ATOM   4583  HG  LEU A 287     179.214 136.371 104.070  1.00 31.400          H  
ATOM   4584 1HD1 LEU A 287     180.738 136.311 105.976  1.00 31.400          H  
ATOM   4585 2HD1 LEU A 287     180.518 137.970 105.374  1.00 31.400          H  
ATOM   4586 3HD1 LEU A 287     179.692 137.447 106.860  1.00 31.400          H  
ATOM   4587 1HD2 LEU A 287     178.860 134.653 105.807  1.00 31.400          H  
ATOM   4588 2HD2 LEU A 287     177.776 135.752 106.691  1.00 31.400          H  
ATOM   4589 3HD2 LEU A 287     177.314 135.129 105.092  1.00 31.400          H  
ATOM   4590  N   LEU A 288     174.732 138.943 104.642  1.00 19.760          N  
ATOM   4591  CA  LEU A 288     173.846 140.086 104.599  1.00 20.470          C  
ATOM   4592  C   LEU A 288     173.829 140.792 105.939  1.00 20.890          C  
ATOM   4593  O   LEU A 288     174.006 140.161 106.983  1.00 21.080          O  
ATOM   4594  CB  LEU A 288     172.425 139.640 104.231  1.00 28.370          C  
ATOM   4595  CG  LEU A 288     172.214 139.114 102.772  1.00 28.370          C  
ATOM   4596  CD1 LEU A 288     172.511 137.594 102.679  1.00 28.370          C  
ATOM   4597  CD2 LEU A 288     170.788 139.396 102.355  1.00 28.370          C  
ATOM   4598  H   LEU A 288     174.535 138.185 105.281  1.00 23.710          H  
ATOM   4599  HA  LEU A 288     174.205 140.787 103.847  1.00 24.560          H  
ATOM   4600 1HB  LEU A 288     172.125 138.851 104.917  1.00 34.050          H  
ATOM   4601 2HB  LEU A 288     171.755 140.487 104.379  1.00 34.050          H  
ATOM   4602  HG  LEU A 288     172.901 139.627 102.097  1.00 34.050          H  
ATOM   4603 1HD1 LEU A 288     172.347 137.267 101.669  1.00 34.050          H  
ATOM   4604 2HD1 LEU A 288     173.527 137.366 102.946  1.00 34.050          H  
ATOM   4605 3HD1 LEU A 288     171.842 137.052 103.338  1.00 34.050          H  
ATOM   4606 1HD2 LEU A 288     170.632 139.046 101.338  1.00 34.050          H  
ATOM   4607 2HD2 LEU A 288     170.101 138.877 103.023  1.00 34.050          H  
ATOM   4608 3HD2 LEU A 288     170.597 140.467 102.400  1.00 34.050          H  
ATOM   4609  N   ALA A 289     173.609 142.100 105.912  1.00 21.050          N  
ATOM   4610  CA  ALA A 289     173.515 142.894 107.126  1.00 21.490          C  
ATOM   4611  C   ALA A 289     172.724 144.160 106.855  1.00 21.850          C  
ATOM   4612  O   ALA A 289     172.641 144.613 105.712  1.00 22.200          O  
ATOM   4613  CB  ALA A 289     174.901 143.239 107.646  1.00 29.910          C  
ATOM   4614  H   ALA A 289     173.490 142.561 105.019  1.00 25.260          H  
ATOM   4615  HA  ALA A 289     172.981 142.313 107.879  1.00 25.790          H  
ATOM   4616 1HB  ALA A 289     174.812 143.821 108.562  1.00 35.890          H  
ATOM   4617 2HB  ALA A 289     175.450 142.319 107.853  1.00 35.890          H  
ATOM   4618 3HB  ALA A 289     175.435 143.820 106.898  1.00 35.890          H  
ATOM   4619  N   GLY A 290     172.172 144.746 107.908  1.00 21.780          N  
ATOM   4620  CA  GLY A 290     171.454 146.005 107.797  1.00 22.120          C  
ATOM   4621  C   GLY A 290     170.836 146.370 109.133  1.00 22.620          C  
ATOM   4622  O   GLY A 290     170.964 145.626 110.108  1.00 22.620          O  
ATOM   4623  H   GLY A 290     172.256 144.314 108.819  1.00 26.140          H  
ATOM   4624 1HA  GLY A 290     172.137 146.792 107.476  1.00 26.540          H  
ATOM   4625 2HA  GLY A 290     170.676 145.919 107.039  1.00 26.540          H  
ATOM   4626  N   LYS A 291     170.185 147.524 109.180  1.00 23.060          N  
ATOM   4627  CA  LYS A 291     169.554 148.006 110.400  1.00 23.590          C  
ATOM   4628  C   LYS A 291     168.255 148.732 110.094  1.00 24.150          C  
ATOM   4629  O   LYS A 291     168.110 149.336 109.032  1.00 24.510          O  
ATOM   4630  CB  LYS A 291     170.517 148.917 111.170  1.00 32.810          C  
ATOM   4631  CG  LYS A 291     170.924 150.204 110.431  1.00 32.810          C  
ATOM   4632  CD  LYS A 291     171.894 151.042 111.262  1.00 32.810          C  
ATOM   4633  CE  LYS A 291     172.236 152.361 110.568  1.00 32.810          C  
ATOM   4634  NZ  LYS A 291     173.193 153.185 111.374  1.00 32.810          N  
ATOM   4635  H   LYS A 291     170.118 148.078 108.337  1.00 27.670          H  
ATOM   4636  HA  LYS A 291     169.313 147.147 111.029  1.00 28.310          H  
ATOM   4637 1HB  LYS A 291     170.063 149.204 112.117  1.00 39.380          H  
ATOM   4638 2HB  LYS A 291     171.427 148.362 111.403  1.00 39.380          H  
ATOM   4639 1HG  LYS A 291     171.401 149.941 109.487  1.00 39.380          H  
ATOM   4640 2HG  LYS A 291     170.049 150.798 110.211  1.00 39.380          H  
ATOM   4641 1HD  LYS A 291     171.442 151.258 112.230  1.00 39.380          H  
ATOM   4642 2HD  LYS A 291     172.813 150.478 111.426  1.00 39.380          H  
ATOM   4643 1HE  LYS A 291     172.681 152.148 109.599  1.00 39.380          H  
ATOM   4644 2HE  LYS A 291     171.317 152.933 110.416  1.00 39.380          H  
ATOM   4645 1HZ  LYS A 291     173.393 154.046 110.882  1.00 39.380          H  
ATOM   4646 2HZ  LYS A 291     172.786 153.402 112.275  1.00 39.380          H  
ATOM   4647 3HZ  LYS A 291     174.051 152.671 111.510  1.00 39.380          H  
ATOM   4648  N   ASP A 292     167.336 148.770 111.065  1.00 24.270          N  
ATOM   4649  CA  ASP A 292     166.078 149.503 110.897  1.00 24.820          C  
ATOM   4650  C   ASP A 292     166.350 150.977 110.616  1.00 25.360          C  
ATOM   4651  O   ASP A 292     165.664 151.615 109.813  1.00 25.850          O  
ATOM   4652  CB  ASP A 292     165.228 149.404 112.163  1.00 34.530          C  
ATOM   4653  CG  ASP A 292     164.653 148.021 112.413  1.00 34.530          C  
ATOM   4654  OD1 ASP A 292     164.684 147.189 111.538  1.00 34.530          O  
ATOM   4655  OD2 ASP A 292     164.198 147.808 113.504  1.00 34.530          O  
ATOM   4656  H   ASP A 292     167.489 148.241 111.912  1.00 29.120          H  
ATOM   4657  HA  ASP A 292     165.528 149.079 110.056  1.00 29.780          H  
ATOM   4658 1HB  ASP A 292     165.825 149.692 113.026  1.00 41.430          H  
ATOM   4659 2HB  ASP A 292     164.401 150.113 112.094  1.00 41.430          H  
ATOM   4660  N   GLY A 293     167.423 151.486 111.225  1.00 25.260          N  
ATOM   4661  CA  GLY A 293     167.878 152.864 111.124  1.00 25.730          C  
ATOM   4662  C   GLY A 293     168.184 153.336 109.702  1.00 25.820          C  
ATOM   4663  O   GLY A 293     168.367 154.532 109.488  1.00 26.110          O  
ATOM   4664  H   GLY A 293     167.915 150.883 111.870  1.00 30.310          H  
ATOM   4665 1HA  GLY A 293     167.122 153.518 111.561  1.00 30.880          H  
ATOM   4666 2HA  GLY A 293     168.770 152.981 111.738  1.00 30.880          H  
ATOM   4667  N   VAL A 294     168.235 152.422 108.714  1.00 25.580          N  
ATOM   4668  CA  VAL A 294     168.466 152.785 107.315  1.00 25.670          C  
ATOM   4669  C   VAL A 294     167.350 153.711 106.815  1.00 25.680          C  
ATOM   4670  O   VAL A 294     167.534 154.470 105.854  1.00 25.770          O  
ATOM   4671  CB  VAL A 294     168.565 151.532 106.418  1.00 35.900          C  
ATOM   4672  CG1 VAL A 294     167.186 150.865 106.232  1.00 35.900          C  
ATOM   4673  CG2 VAL A 294     169.172 151.926 105.065  1.00 35.900          C  
ATOM   4674  H   VAL A 294     168.079 151.433 108.937  1.00 30.700          H  
ATOM   4675  HA  VAL A 294     169.416 153.316 107.252  1.00 30.800          H  
ATOM   4676  HB  VAL A 294     169.207 150.803 106.916  1.00 43.080          H  
ATOM   4677 1HG1 VAL A 294     167.306 149.972 105.624  1.00 43.080          H  
ATOM   4678 2HG1 VAL A 294     166.779 150.584 107.206  1.00 43.080          H  
ATOM   4679 3HG1 VAL A 294     166.494 151.538 105.733  1.00 43.080          H  
ATOM   4680 1HG2 VAL A 294     169.270 151.038 104.445  1.00 43.080          H  
ATOM   4681 2HG2 VAL A 294     168.535 152.646 104.555  1.00 43.080          H  
ATOM   4682 3HG2 VAL A 294     170.157 152.367 105.225  1.00 43.080          H  
ATOM   4683  N   GLU A 295     166.196 153.635 107.489  1.00 25.580          N  
ATOM   4684  CA  GLU A 295     165.033 154.437 107.201  1.00 25.580          C  
ATOM   4685  C   GLU A 295     165.352 155.917 107.349  1.00 26.160          C  
ATOM   4686  O   GLU A 295     164.723 156.753 106.701  1.00 26.210          O  
ATOM   4687  CB  GLU A 295     163.883 154.069 108.142  1.00 35.810          C  
ATOM   4688  CG  GLU A 295     162.512 154.711 107.821  1.00 35.810          C  
ATOM   4689  CD  GLU A 295     161.902 154.221 106.526  1.00 35.810          C  
ATOM   4690  OE1 GLU A 295     162.372 153.239 106.005  1.00 35.810          O  
ATOM   4691  OE2 GLU A 295     160.948 154.809 106.077  1.00 35.810          O  
ATOM   4692  H   GLU A 295     166.132 152.964 108.264  1.00 30.700          H  
ATOM   4693  HA  GLU A 295     164.724 154.239 106.176  1.00 30.700          H  
ATOM   4694 1HB  GLU A 295     163.753 152.986 108.144  1.00 42.970          H  
ATOM   4695 2HB  GLU A 295     164.152 154.359 109.160  1.00 42.970          H  
ATOM   4696 1HG  GLU A 295     161.827 154.492 108.640  1.00 42.970          H  
ATOM   4697 2HG  GLU A 295     162.618 155.782 107.764  1.00 42.970          H  
ATOM   4698  N   VAL A 296     166.267 156.280 108.248  1.00 26.630          N  
ATOM   4699  CA  VAL A 296     166.505 157.686 108.447  1.00 27.180          C  
ATOM   4700  C   VAL A 296     167.296 158.305 107.286  1.00 27.280          C  
ATOM   4701  O   VAL A 296     166.859 159.349 106.799  1.00 27.400          O  
ATOM   4702  CB  VAL A 296     167.102 157.927 109.835  1.00 37.830          C  
ATOM   4703  CG1 VAL A 296     167.488 159.419 110.005  1.00 37.830          C  
ATOM   4704  CG2 VAL A 296     166.083 157.475 110.827  1.00 37.830          C  
ATOM   4705  H   VAL A 296     166.816 155.586 108.770  1.00 31.960          H  
ATOM   4706  HA  VAL A 296     165.539 158.183 108.466  1.00 32.620          H  
ATOM   4707  HB  VAL A 296     167.965 157.334 109.989  1.00 45.400          H  
ATOM   4708 1HG1 VAL A 296     167.893 159.576 111.003  1.00 45.400          H  
ATOM   4709 2HG1 VAL A 296     168.232 159.693 109.275  1.00 45.400          H  
ATOM   4710 3HG1 VAL A 296     166.603 160.055 109.872  1.00 45.400          H  
ATOM   4711 1HG2 VAL A 296     166.471 157.608 111.823  1.00 45.400          H  
ATOM   4712 2HG2 VAL A 296     165.191 158.065 110.696  1.00 45.400          H  
ATOM   4713 3HG2 VAL A 296     165.854 156.425 110.679  1.00 45.400          H  
ATOM   4714  N   PRO A 297     168.486 157.798 106.854  1.00 27.270          N  
ATOM   4715  CA  PRO A 297     169.156 158.253 105.651  1.00 27.310          C  
ATOM   4716  C   PRO A 297     168.202 158.289 104.471  1.00 26.880          C  
ATOM   4717  O   PRO A 297     168.226 159.235 103.694  1.00 27.050          O  
ATOM   4718  CB  PRO A 297     170.254 157.205 105.468  1.00 40.960          C  
ATOM   4719  CG  PRO A 297     170.577 156.778 106.869  1.00 40.960          C  
ATOM   4720  CD  PRO A 297     169.254 156.778 107.593  1.00 40.960          C  
ATOM   4721  HA  PRO A 297     169.588 159.251 105.834  1.00 32.770          H  
ATOM   4722 1HB  PRO A 297     169.875 156.368 104.854  1.00 49.160          H  
ATOM   4723 2HB  PRO A 297     171.109 157.636 104.928  1.00 49.160          H  
ATOM   4724 1HG  PRO A 297     171.045 155.782 106.862  1.00 49.160          H  
ATOM   4725 2HG  PRO A 297     171.306 157.468 107.320  1.00 49.160          H  
ATOM   4726 1HD  PRO A 297     168.806 155.824 107.522  1.00 49.160          H  
ATOM   4727 2HD  PRO A 297     169.469 157.066 108.601  1.00 49.160          H  
ATOM   4728  N   PHE A 298     167.308 157.286 104.386  1.00 26.350          N  
ATOM   4729  CA  PHE A 298     166.312 157.224 103.329  1.00 25.950          C  
ATOM   4730  C   PHE A 298     165.404 158.445 103.335  1.00 26.220          C  
ATOM   4731  O   PHE A 298     165.260 159.123 102.313  1.00 26.270          O  
ATOM   4732  CB  PHE A 298     165.544 155.917 103.440  1.00 36.490          C  
ATOM   4733  CG  PHE A 298     164.380 155.774 102.552  1.00 36.490          C  
ATOM   4734  CD1 PHE A 298     164.527 155.581 101.189  1.00 36.490          C  
ATOM   4735  CD2 PHE A 298     163.106 155.789 103.094  1.00 36.490          C  
ATOM   4736  CE1 PHE A 298     163.421 155.425 100.383  1.00 36.490          C  
ATOM   4737  CE2 PHE A 298     162.007 155.626 102.296  1.00 36.490          C  
ATOM   4738  CZ  PHE A 298     162.161 155.446 100.936  1.00 36.490          C  
ATOM   4739  H   PHE A 298     167.337 156.495 105.040  1.00 31.620          H  
ATOM   4740  HA  PHE A 298     166.843 157.217 102.372  1.00 31.140          H  
ATOM   4741 1HB  PHE A 298     166.222 155.086 103.258  1.00 43.790          H  
ATOM   4742 2HB  PHE A 298     165.197 155.809 104.446  1.00 43.790          H  
ATOM   4743  HD1 PHE A 298     165.528 155.561 100.753  1.00 43.790          H  
ATOM   4744  HD2 PHE A 298     162.982 155.928 104.179  1.00 43.790          H  
ATOM   4745  HE1 PHE A 298     163.543 155.281  99.312  1.00 43.790          H  
ATOM   4746  HE2 PHE A 298     161.009 155.640 102.741  1.00 43.790          H  
ATOM   4747  HZ  PHE A 298     161.285 155.321 100.302  1.00 43.790          H  
ATOM   4748  N   MET A 299     164.780 158.730 104.484  1.00 26.430          N  
ATOM   4749  CA  MET A 299     163.898 159.885 104.587  1.00 26.710          C  
ATOM   4750  C   MET A 299     164.645 161.184 104.294  1.00 27.260          C  
ATOM   4751  O   MET A 299     164.095 162.090 103.648  1.00 27.400          O  
ATOM   4752  CB  MET A 299     163.293 159.956 105.985  1.00 37.280          C  
ATOM   4753  CG  MET A 299     162.243 158.893 106.291  1.00 37.280          C  
ATOM   4754  SD  MET A 299     161.417 159.157 107.882  1.00 37.280          S  
ATOM   4755  CE  MET A 299     162.694 158.725 109.084  1.00 37.280          C  
ATOM   4756  H   MET A 299     164.910 158.117 105.296  1.00 31.720          H  
ATOM   4757  HA  MET A 299     163.103 159.776 103.854  1.00 32.050          H  
ATOM   4758 1HB  MET A 299     164.099 159.842 106.711  1.00 44.740          H  
ATOM   4759 2HB  MET A 299     162.848 160.937 106.145  1.00 44.740          H  
ATOM   4760 1HG  MET A 299     161.490 158.910 105.506  1.00 44.740          H  
ATOM   4761 2HG  MET A 299     162.682 157.910 106.290  1.00 44.740          H  
ATOM   4762 1HE  MET A 299     162.290 158.841 110.086  1.00 44.740          H  
ATOM   4763 2HE  MET A 299     163.010 157.698 108.938  1.00 44.740          H  
ATOM   4764 3HE  MET A 299     163.546 159.388 108.966  1.00 44.740          H  
ATOM   4765  N   ARG A 300     165.896 161.287 104.762  1.00 27.580          N  
ATOM   4766  CA  ARG A 300     166.686 162.483 104.521  1.00 28.110          C  
ATOM   4767  C   ARG A 300     166.948 162.679 103.026  1.00 27.930          C  
ATOM   4768  O   ARG A 300     166.809 163.797 102.513  1.00 28.260          O  
ATOM   4769  CB  ARG A 300     167.999 162.402 105.285  1.00 39.140          C  
ATOM   4770  CG  ARG A 300     167.858 162.535 106.804  1.00 39.140          C  
ATOM   4771  CD  ARG A 300     169.141 162.320 107.499  1.00 39.140          C  
ATOM   4772  NE  ARG A 300     169.007 162.441 108.947  1.00 39.140          N  
ATOM   4773  CZ  ARG A 300     169.984 162.206 109.844  1.00 39.140          C  
ATOM   4774  NH1 ARG A 300     171.188 161.831 109.455  1.00 39.140          N  
ATOM   4775  NH2 ARG A 300     169.707 162.362 111.125  1.00 39.140          N  
ATOM   4776  H   ARG A 300     166.289 160.518 105.320  1.00 33.100          H  
ATOM   4777  HA  ARG A 300     166.128 163.342 104.889  1.00 33.730          H  
ATOM   4778 1HB  ARG A 300     168.469 161.444 105.085  1.00 46.970          H  
ATOM   4779 2HB  ARG A 300     168.675 163.179 104.937  1.00 46.970          H  
ATOM   4780 1HG  ARG A 300     167.505 163.535 107.049  1.00 46.970          H  
ATOM   4781 2HG  ARG A 300     167.142 161.807 107.179  1.00 46.970          H  
ATOM   4782 1HD  ARG A 300     169.494 161.313 107.274  1.00 46.970          H  
ATOM   4783 2HD  ARG A 300     169.868 163.053 107.156  1.00 46.970          H  
ATOM   4784  HE  ARG A 300     168.083 162.720 109.343  1.00 46.970          H  
ATOM   4785 1HH1 ARG A 300     171.390 161.715 108.475  1.00 46.970          H  
ATOM   4786 2HH1 ARG A 300     171.910 161.660 110.140  1.00 46.970          H  
ATOM   4787 1HH2 ARG A 300     168.746 162.660 111.379  1.00 46.970          H  
ATOM   4788 2HH2 ARG A 300     170.405 162.202 111.832  1.00 46.970          H  
ATOM   4789  N   GLU A 301     167.289 161.589 102.315  1.00 27.420          N  
ATOM   4790  CA  GLU A 301     167.524 161.657 100.879  1.00 27.200          C  
ATOM   4791  C   GLU A 301     166.270 162.083 100.137  1.00 26.990          C  
ATOM   4792  O   GLU A 301     166.359 162.867  99.189  1.00 27.090          O  
ATOM   4793  CB  GLU A 301     168.008 160.311 100.330  1.00 38.170          C  
ATOM   4794  CG  GLU A 301     169.434 159.924 100.716  1.00 38.170          C  
ATOM   4795  CD  GLU A 301     169.793 158.528 100.273  1.00 38.170          C  
ATOM   4796  OE1 GLU A 301     168.926 157.846  99.777  1.00 38.170          O  
ATOM   4797  OE2 GLU A 301     170.928 158.144 100.432  1.00 38.170          O  
ATOM   4798  H   GLU A 301     167.442 160.699 102.801  1.00 32.900          H  
ATOM   4799  HA  GLU A 301     168.300 162.399 100.696  1.00 32.640          H  
ATOM   4800 1HB  GLU A 301     167.345 159.523 100.694  1.00 45.800          H  
ATOM   4801 2HB  GLU A 301     167.942 160.317  99.244  1.00 45.800          H  
ATOM   4802 1HG  GLU A 301     170.117 160.624 100.241  1.00 45.800          H  
ATOM   4803 2HG  GLU A 301     169.564 160.016 101.785  1.00 45.800          H  
ATOM   4804  N   MET A 302     165.101 161.586 100.572  1.00 26.690          N  
ATOM   4805  CA  MET A 302     163.837 161.952  99.942  1.00 26.480          C  
ATOM   4806  C   MET A 302     163.577 163.442 100.063  1.00 26.770          C  
ATOM   4807  O   MET A 302     163.217 164.096  99.076  1.00 27.010          O  
ATOM   4808  CB  MET A 302     162.680 161.210 100.594  1.00 37.160          C  
ATOM   4809  CG  MET A 302     162.628 159.728 100.332  1.00 37.160          C  
ATOM   4810  SD  MET A 302     161.413 158.900 101.370  1.00 37.160          S  
ATOM   4811  CE  MET A 302     159.857 159.472 100.728  1.00 37.160          C  
ATOM   4812  H   MET A 302     165.121 160.892 101.329  1.00 32.030          H  
ATOM   4813  HA  MET A 302     163.889 161.698  98.885  1.00 31.780          H  
ATOM   4814 1HB  MET A 302     162.723 161.349 101.668  1.00 44.590          H  
ATOM   4815 2HB  MET A 302     161.751 161.650 100.249  1.00 44.590          H  
ATOM   4816 1HG  MET A 302     162.372 159.553  99.292  1.00 44.590          H  
ATOM   4817 2HG  MET A 302     163.600 159.283 100.516  1.00 44.590          H  
ATOM   4818 1HE  MET A 302     159.042 159.009 101.287  1.00 44.590          H  
ATOM   4819 2HE  MET A 302     159.796 160.550 100.833  1.00 44.590          H  
ATOM   4820 3HE  MET A 302     159.775 159.198  99.675  1.00 44.590          H  
ATOM   4821  N   ALA A 303     163.757 163.985 101.276  1.00 26.730          N  
ATOM   4822  CA  ALA A 303     163.536 165.406 101.492  1.00 26.980          C  
ATOM   4823  C   ALA A 303     164.482 166.220 100.634  1.00 26.830          C  
ATOM   4824  O   ALA A 303     164.075 167.198  99.994  1.00 27.090          O  
ATOM   4825  CB  ALA A 303     163.742 165.747 102.954  1.00 37.670          C  
ATOM   4826  H   ALA A 303     164.026 163.380 102.063  1.00 32.080          H  
ATOM   4827  HA  ALA A 303     162.517 165.645 101.197  1.00 32.380          H  
ATOM   4828 1HB  ALA A 303     163.560 166.807 103.112  1.00 45.210          H  
ATOM   4829 2HB  ALA A 303     163.058 165.164 103.561  1.00 45.210          H  
ATOM   4830 3HB  ALA A 303     164.766 165.503 103.236  1.00 45.210          H  
ATOM   4831  N   GLY A 304     165.736 165.762 100.566  1.00 26.410          N  
ATOM   4832  CA  GLY A 304     166.768 166.394  99.782  1.00 26.230          C  
ATOM   4833  C   GLY A 304     166.353 166.450  98.333  1.00 26.020          C  
ATOM   4834  O   GLY A 304     166.349 167.521  97.724  1.00 26.400          O  
ATOM   4835  H   GLY A 304     166.003 164.952 101.134  1.00 31.690          H  
ATOM   4836 1HA  GLY A 304     166.960 167.397 100.160  1.00 31.480          H  
ATOM   4837 2HA  GLY A 304     167.689 165.819  99.881  1.00 31.480          H  
ATOM   4838  N   ALA A 305     165.973 165.299  97.774  1.00 25.440          N  
ATOM   4839  CA  ALA A 305     165.591 165.221  96.380  1.00 25.210          C  
ATOM   4840  C   ALA A 305     164.440 166.153  96.056  1.00 25.150          C  
ATOM   4841  O   ALA A 305     164.457 166.794  94.996  1.00 25.290          O  
ATOM   4842  CB  ALA A 305     165.206 163.796  96.042  1.00 35.390          C  
ATOM   4843  H   ALA A 305     165.989 164.445  98.338  1.00 30.530          H  
ATOM   4844  HA  ALA A 305     166.440 165.513  95.776  1.00 30.250          H  
ATOM   4845 1HB  ALA A 305     164.943 163.727  94.989  1.00 42.460          H  
ATOM   4846 2HB  ALA A 305     166.045 163.136  96.256  1.00 42.460          H  
ATOM   4847 3HB  ALA A 305     164.350 163.502  96.654  1.00 42.460          H  
ATOM   4848  N   TRP A 306     163.444 166.262  96.946  1.00 24.960          N  
ATOM   4849  CA  TRP A 306     162.344 167.170  96.664  1.00 24.910          C  
ATOM   4850  C   TRP A 306     162.838 168.607  96.596  1.00 25.060          C  
ATOM   4851  O   TRP A 306     162.519 169.333  95.648  1.00 25.330          O  
ATOM   4852  CB  TRP A 306     161.214 167.071  97.687  1.00 34.890          C  
ATOM   4853  CG  TRP A 306     160.073 167.997  97.321  1.00 34.890          C  
ATOM   4854  CD1 TRP A 306     159.058 167.703  96.465  1.00 34.890          C  
ATOM   4855  CD2 TRP A 306     159.826 169.351  97.777  1.00 34.890          C  
ATOM   4856  NE1 TRP A 306     158.215 168.770  96.349  1.00 34.890          N  
ATOM   4857  CE2 TRP A 306     158.667 169.785  97.141  1.00 34.890          C  
ATOM   4858  CE3 TRP A 306     160.482 170.209  98.651  1.00 34.890          C  
ATOM   4859  CZ2 TRP A 306     158.148 171.047  97.352  1.00 34.890          C  
ATOM   4860  CZ3 TRP A 306     159.963 171.472  98.859  1.00 34.890          C  
ATOM   4861  CH2 TRP A 306     158.825 171.881  98.230  1.00 34.890          C  
ATOM   4862  H   TRP A 306     163.436 165.666  97.785  1.00 29.950          H  
ATOM   4863  HA  TRP A 306     161.928 166.909  95.693  1.00 29.890          H  
ATOM   4864 1HB  TRP A 306     160.839 166.044  97.725  1.00 41.870          H  
ATOM   4865 2HB  TRP A 306     161.589 167.326  98.681  1.00 41.870          H  
ATOM   4866  HD1 TRP A 306     158.939 166.753  95.942  1.00 41.870          H  
ATOM   4867  HE1 TRP A 306     157.391 168.798  95.768  1.00 41.870          H  
ATOM   4868  HE3 TRP A 306     161.387 169.896  99.161  1.00 41.870          H  
ATOM   4869  HZ2 TRP A 306     157.241 171.390  96.854  1.00 41.870          H  
ATOM   4870  HZ3 TRP A 306     160.489 172.133  99.544  1.00 41.870          H  
ATOM   4871  HH2 TRP A 306     158.445 172.884  98.418  1.00 41.870          H  
ATOM   4872  N   HIS A 307     163.647 169.021  97.579  1.00 24.880          N  
ATOM   4873  CA  HIS A 307     164.115 170.400  97.602  1.00 25.000          C  
ATOM   4874  C   HIS A 307     165.006 170.706  96.408  1.00 24.720          C  
ATOM   4875  O   HIS A 307     164.866 171.765  95.784  1.00 25.060          O  
ATOM   4876  CB  HIS A 307     164.919 170.690  98.882  1.00 34.950          C  
ATOM   4877  CG  HIS A 307     164.111 170.784 100.156  1.00 34.950          C  
ATOM   4878  ND1 HIS A 307     163.169 171.771 100.372  1.00 34.950          N  
ATOM   4879  CD2 HIS A 307     164.125 170.028 101.284  1.00 34.950          C  
ATOM   4880  CE1 HIS A 307     162.633 171.609 101.572  1.00 34.950          C  
ATOM   4881  NE2 HIS A 307     163.197 170.562 102.143  1.00 34.950          N  
ATOM   4882  H   HIS A 307     163.890 168.379  98.345  1.00 29.860          H  
ATOM   4883  HA  HIS A 307     163.263 171.076  97.569  1.00 30.000          H  
ATOM   4884 1HB  HIS A 307     165.654 169.893  99.019  1.00 41.940          H  
ATOM   4885 2HB  HIS A 307     165.474 171.622  98.755  1.00 41.940          H  
ATOM   4886  HD2 HIS A 307     164.757 169.162 101.476  1.00 41.940          H  
ATOM   4887  HE1 HIS A 307     161.858 172.234 102.017  1.00 41.940          H  
ATOM   4888  HE2 HIS A 307     162.980 170.211 103.066  1.00 41.940          H  
ATOM   4889  N   MET A 308     165.897 169.773  96.050  1.00 24.120          N  
ATOM   4890  CA  MET A 308     166.795 169.988  94.925  1.00 23.840          C  
ATOM   4891  C   MET A 308     166.010 170.092  93.631  1.00 23.700          C  
ATOM   4892  O   MET A 308     166.319 170.947  92.799  1.00 23.910          O  
ATOM   4893  CB  MET A 308     167.834 168.874  94.853  1.00 33.490          C  
ATOM   4894  CG  MET A 308     168.887 168.928  95.972  1.00 33.490          C  
ATOM   4895  SD  MET A 308     170.235 167.742  95.766  1.00 33.490          S  
ATOM   4896  CE  MET A 308     169.450 166.193  96.225  1.00 33.490          C  
ATOM   4897  H   MET A 308     165.969 168.912  96.599  1.00 28.940          H  
ATOM   4898  HA  MET A 308     167.311 170.936  95.077  1.00 28.610          H  
ATOM   4899 1HB  MET A 308     167.320 167.918  94.917  1.00 40.190          H  
ATOM   4900 2HB  MET A 308     168.348 168.912  93.892  1.00 40.190          H  
ATOM   4901 1HG  MET A 308     169.313 169.931  96.004  1.00 40.190          H  
ATOM   4902 2HG  MET A 308     168.408 168.743  96.928  1.00 40.190          H  
ATOM   4903 1HE  MET A 308     170.177 165.385  96.152  1.00 40.190          H  
ATOM   4904 2HE  MET A 308     169.083 166.259  97.246  1.00 40.190          H  
ATOM   4905 3HE  MET A 308     168.631 165.992  95.555  1.00 40.190          H  
ATOM   4906  N   THR A 309     164.974 169.256  93.483  1.00 23.390          N  
ATOM   4907  CA  THR A 309     164.135 169.256  92.298  1.00 23.260          C  
ATOM   4908  C   THR A 309     163.472 170.609  92.128  1.00 23.400          C  
ATOM   4909  O   THR A 309     163.463 171.164  91.025  1.00 23.690          O  
ATOM   4910  CB  THR A 309     163.051 168.155  92.380  1.00 32.620          C  
ATOM   4911  OG1 THR A 309     163.674 166.860  92.434  1.00 32.620          O  
ATOM   4912  CG2 THR A 309     162.139 168.228  91.171  1.00 32.620          C  
ATOM   4913  H   THR A 309     164.801 168.548  94.195  1.00 28.070          H  
ATOM   4914  HA  THR A 309     164.760 169.065  91.427  1.00 27.910          H  
ATOM   4915  HB  THR A 309     162.460 168.294  93.284  1.00 39.140          H  
ATOM   4916  HG1 THR A 309     164.132 166.766  93.295  1.00 39.140          H  
ATOM   4917 1HG2 THR A 309     161.387 167.446  91.247  1.00 39.140          H  
ATOM   4918 2HG2 THR A 309     161.647 169.195  91.133  1.00 39.140          H  
ATOM   4919 3HG2 THR A 309     162.728 168.083  90.266  1.00 39.140          H  
ATOM   4920  N   VAL A 310     162.932 171.155  93.218  1.00 23.220          N  
ATOM   4921  CA  VAL A 310     162.287 172.456  93.160  1.00 23.340          C  
ATOM   4922  C   VAL A 310     163.269 173.554  92.781  1.00 23.440          C  
ATOM   4923  O   VAL A 310     162.947 174.400  91.945  1.00 23.670          O  
ATOM   4924  CB  VAL A 310     161.630 172.785  94.506  1.00 32.630          C  
ATOM   4925  CG1 VAL A 310     161.138 174.224  94.525  1.00 32.630          C  
ATOM   4926  CG2 VAL A 310     160.474 171.852  94.711  1.00 32.630          C  
ATOM   4927  H   VAL A 310     162.939 170.616  94.093  1.00 27.860          H  
ATOM   4928  HA  VAL A 310     161.507 172.416  92.404  1.00 28.010          H  
ATOM   4929  HB  VAL A 310     162.358 172.656  95.311  1.00 39.150          H  
ATOM   4930 1HG1 VAL A 310     160.663 174.431  95.480  1.00 39.150          H  
ATOM   4931 2HG1 VAL A 310     161.962 174.922  94.384  1.00 39.150          H  
ATOM   4932 3HG1 VAL A 310     160.418 174.352  93.723  1.00 39.150          H  
ATOM   4933 1HG2 VAL A 310     160.023 172.079  95.650  1.00 39.150          H  
ATOM   4934 2HG2 VAL A 310     159.750 171.986  93.916  1.00 39.150          H  
ATOM   4935 3HG2 VAL A 310     160.813 170.824  94.715  1.00 39.150          H  
ATOM   4936  N   GLU A 311     164.455 173.559  93.391  1.00 23.280          N  
ATOM   4937  CA  GLU A 311     165.438 174.583  93.076  1.00 23.380          C  
ATOM   4938  C   GLU A 311     165.825 174.511  91.605  1.00 23.190          C  
ATOM   4939  O   GLU A 311     165.985 175.540  90.936  1.00 23.600          O  
ATOM   4940  CB  GLU A 311     166.668 174.404  93.964  1.00 32.690          C  
ATOM   4941  CG  GLU A 311     166.432 174.729  95.442  1.00 32.690          C  
ATOM   4942  CD  GLU A 311     167.587 174.329  96.308  1.00 32.690          C  
ATOM   4943  OE1 GLU A 311     168.551 173.842  95.765  1.00 32.690          O  
ATOM   4944  OE2 GLU A 311     167.484 174.443  97.511  1.00 32.690          O  
ATOM   4945  H   GLU A 311     164.667 172.851  94.105  1.00 27.940          H  
ATOM   4946  HA  GLU A 311     164.996 175.552  93.266  1.00 28.060          H  
ATOM   4947 1HB  GLU A 311     167.006 173.368  93.902  1.00 39.230          H  
ATOM   4948 2HB  GLU A 311     167.480 175.037  93.601  1.00 39.230          H  
ATOM   4949 1HG  GLU A 311     166.285 175.802  95.541  1.00 39.230          H  
ATOM   4950 2HG  GLU A 311     165.527 174.235  95.783  1.00 39.230          H  
ATOM   4951  N   GLN A 312     165.951 173.295  91.067  1.00 22.580          N  
ATOM   4952  CA  GLN A 312     166.289 173.150  89.662  1.00 22.390          C  
ATOM   4953  C   GLN A 312     165.157 173.673  88.775  1.00 22.520          C  
ATOM   4954  O   GLN A 312     165.398 174.476  87.871  1.00 22.760          O  
ATOM   4955  CB  GLN A 312     166.560 171.678  89.362  1.00 31.420          C  
ATOM   4956  CG  GLN A 312     167.846 171.140  89.981  1.00 31.420          C  
ATOM   4957  CD  GLN A 312     167.911 169.624  89.928  1.00 31.420          C  
ATOM   4958  OE1 GLN A 312     166.893 168.985  89.640  1.00 31.420          O  
ATOM   4959  NE2 GLN A 312     169.080 169.051  90.196  1.00 31.420          N  
ATOM   4960  H   GLN A 312     165.869 172.465  91.667  1.00 27.100          H  
ATOM   4961  HA  GLN A 312     167.186 173.732  89.460  1.00 26.870          H  
ATOM   4962 1HB  GLN A 312     165.732 171.083  89.745  1.00 37.710          H  
ATOM   4963 2HB  GLN A 312     166.601 171.526  88.286  1.00 37.710          H  
ATOM   4964 1HG  GLN A 312     168.687 171.535  89.416  1.00 37.710          H  
ATOM   4965 2HG  GLN A 312     167.918 171.461  91.013  1.00 37.710          H  
ATOM   4966 1HE2 GLN A 312     169.167 168.054  90.171  1.00 37.710          H  
ATOM   4967 2HE2 GLN A 312     169.876 169.613  90.423  1.00 37.710          H  
ATOM   4968  N   LYS A 313     163.906 173.305  89.087  1.00 22.370          N  
ATOM   4969  CA  LYS A 313     162.753 173.747  88.299  1.00 22.470          C  
ATOM   4970  C   LYS A 313     162.593 175.254  88.298  1.00 22.560          C  
ATOM   4971  O   LYS A 313     162.214 175.850  87.288  1.00 22.760          O  
ATOM   4972  CB  LYS A 313     161.450 173.108  88.791  1.00 31.420          C  
ATOM   4973  CG  LYS A 313     161.279 171.626  88.455  1.00 31.420          C  
ATOM   4974  CD  LYS A 313     159.958 171.086  89.013  1.00 31.420          C  
ATOM   4975  CE  LYS A 313     159.712 169.629  88.598  1.00 31.420          C  
ATOM   4976  NZ  LYS A 313     158.447 169.081  89.191  1.00 31.420          N  
ATOM   4977  H   LYS A 313     163.760 172.654  89.863  1.00 26.840          H  
ATOM   4978  HA  LYS A 313     162.912 173.436  87.269  1.00 26.960          H  
ATOM   4979 1HB  LYS A 313     161.401 173.207  89.880  1.00 37.700          H  
ATOM   4980 2HB  LYS A 313     160.603 173.653  88.378  1.00 37.700          H  
ATOM   4981 1HG  LYS A 313     161.289 171.500  87.374  1.00 37.700          H  
ATOM   4982 2HG  LYS A 313     162.109 171.060  88.873  1.00 37.700          H  
ATOM   4983 1HD  LYS A 313     159.987 171.141  90.104  1.00 37.700          H  
ATOM   4984 2HD  LYS A 313     159.133 171.702  88.658  1.00 37.700          H  
ATOM   4985 1HE  LYS A 313     159.640 169.579  87.512  1.00 37.700          H  
ATOM   4986 2HE  LYS A 313     160.547 169.019  88.920  1.00 37.700          H  
ATOM   4987 1HZ  LYS A 313     158.318 168.122  88.892  1.00 37.700          H  
ATOM   4988 2HZ  LYS A 313     158.503 169.111  90.198  1.00 37.700          H  
ATOM   4989 3HZ  LYS A 313     157.660 169.636  88.883  1.00 37.700          H  
ATOM   4990  N   PHE A 314     162.905 175.879  89.425  1.00 22.410          N  
ATOM   4991  CA  PHE A 314     162.759 177.313  89.565  1.00 22.470          C  
ATOM   4992  C   PHE A 314     164.009 178.097  89.162  1.00 22.600          C  
ATOM   4993  O   PHE A 314     164.022 179.325  89.280  1.00 22.940          O  
ATOM   4994  CB  PHE A 314     162.427 177.659  91.016  1.00 31.430          C  
ATOM   4995  CG  PHE A 314     161.088 177.193  91.551  1.00 31.430          C  
ATOM   4996  CD1 PHE A 314     160.128 176.527  90.770  1.00 31.430          C  
ATOM   4997  CD2 PHE A 314     160.784 177.447  92.874  1.00 31.430          C  
ATOM   4998  CE1 PHE A 314     158.930 176.135  91.319  1.00 31.430          C  
ATOM   4999  CE2 PHE A 314     159.580 177.061  93.416  1.00 31.430          C  
ATOM   5000  CZ  PHE A 314     158.653 176.402  92.639  1.00 31.430          C  
ATOM   5001  H   PHE A 314     163.168 175.319  90.243  1.00 26.890          H  
ATOM   5002  HA  PHE A 314     161.946 177.641  88.921  1.00 26.960          H  
ATOM   5003 1HB  PHE A 314     163.184 177.186  91.638  1.00 37.720          H  
ATOM   5004 2HB  PHE A 314     162.501 178.732  91.165  1.00 37.720          H  
ATOM   5005  HD1 PHE A 314     160.316 176.309  89.725  1.00 37.720          H  
ATOM   5006  HD2 PHE A 314     161.514 177.964  93.492  1.00 37.720          H  
ATOM   5007  HE1 PHE A 314     158.197 175.616  90.704  1.00 37.720          H  
ATOM   5008  HE2 PHE A 314     159.362 177.272  94.463  1.00 37.720          H  
ATOM   5009  HZ  PHE A 314     157.702 176.093  93.071  1.00 37.720          H  
ATOM   5010  N   GLY A 315     165.076 177.414  88.732  1.00 22.340          N  
ATOM   5011  CA  GLY A 315     166.293 178.106  88.330  1.00 22.450          C  
ATOM   5012  C   GLY A 315     167.045 178.787  89.475  1.00 22.430          C  
ATOM   5013  O   GLY A 315     167.649 179.843  89.239  1.00 22.810          O  
ATOM   5014  H   GLY A 315     165.034 176.398  88.610  1.00 26.810          H  
ATOM   5015 1HA  GLY A 315     166.954 177.381  87.853  1.00 26.940          H  
ATOM   5016 2HA  GLY A 315     166.044 178.844  87.570  1.00 26.940          H  
ATOM   5017  N   LEU A 316     166.964 178.237  90.696  1.00 21.990          N  
ATOM   5018  CA  LEU A 316     167.586 178.826  91.882  1.00 21.920          C  
ATOM   5019  C   LEU A 316     169.034 178.410  92.104  1.00 22.000          C  
ATOM   5020  O   LEU A 316     169.486 177.345  91.671  1.00 21.850          O  
ATOM   5021  CB  LEU A 316     166.773 178.486  93.144  1.00 30.720          C  
ATOM   5022  CG  LEU A 316     165.297 178.974  93.183  1.00 30.720          C  
ATOM   5023  CD1 LEU A 316     164.639 178.456  94.466  1.00 30.720          C  
ATOM   5024  CD2 LEU A 316     165.223 180.504  93.132  1.00 30.720          C  
ATOM   5025  H   LEU A 316     166.470 177.346  90.797  1.00 26.390          H  
ATOM   5026  HA  LEU A 316     167.594 179.902  91.755  1.00 26.300          H  
ATOM   5027 1HB  LEU A 316     166.771 177.410  93.260  1.00 36.860          H  
ATOM   5028 2HB  LEU A 316     167.292 178.918  94.008  1.00 36.860          H  
ATOM   5029  HG  LEU A 316     164.778 178.577  92.337  1.00 36.860          H  
ATOM   5030 1HD1 LEU A 316     163.602 178.777  94.502  1.00 36.860          H  
ATOM   5031 2HD1 LEU A 316     164.675 177.381  94.503  1.00 36.860          H  
ATOM   5032 3HD1 LEU A 316     165.174 178.857  95.320  1.00 36.860          H  
ATOM   5033 1HD2 LEU A 316     164.179 180.818  93.162  1.00 36.860          H  
ATOM   5034 2HD2 LEU A 316     165.745 180.915  93.985  1.00 36.860          H  
ATOM   5035 3HD2 LEU A 316     165.671 180.878  92.215  1.00 36.860          H  
ATOM   5036  N   PHE A 317     169.762 179.298  92.762  1.00 22.240          N  
ATOM   5037  CA  PHE A 317     171.153 179.141  93.155  1.00 22.350          C  
ATOM   5038  C   PHE A 317     171.253 178.003  94.164  1.00 21.850          C  
ATOM   5039  O   PHE A 317     170.462 177.930  95.103  1.00 21.700          O  
ATOM   5040  CB  PHE A 317     171.657 180.468  93.733  1.00 31.250          C  
ATOM   5041  CG  PHE A 317     173.123 180.558  93.975  1.00 31.250          C  
ATOM   5042  CD1 PHE A 317     173.984 180.722  92.896  1.00 31.250          C  
ATOM   5043  CD2 PHE A 317     173.662 180.525  95.248  1.00 31.250          C  
ATOM   5044  CE1 PHE A 317     175.314 180.835  93.082  1.00 31.250          C  
ATOM   5045  CE2 PHE A 317     175.019 180.644  95.437  1.00 31.250          C  
ATOM   5046  CZ  PHE A 317     175.849 180.799  94.353  1.00 31.250          C  
ATOM   5047  H   PHE A 317     169.282 180.151  93.049  1.00 26.690          H  
ATOM   5048  HA  PHE A 317     171.741 178.879  92.279  1.00 26.820          H  
ATOM   5049 1HB  PHE A 317     171.368 181.283  93.072  1.00 37.500          H  
ATOM   5050 2HB  PHE A 317     171.143 180.652  94.676  1.00 37.500          H  
ATOM   5051  HD1 PHE A 317     173.599 180.766  91.884  1.00 37.500          H  
ATOM   5052  HD2 PHE A 317     173.012 180.416  96.101  1.00 37.500          H  
ATOM   5053  HE1 PHE A 317     175.949 180.959  92.211  1.00 37.500          H  
ATOM   5054  HE2 PHE A 317     175.439 180.625  96.442  1.00 37.500          H  
ATOM   5055  HZ  PHE A 317     176.924 180.898  94.499  1.00 37.500          H  
ATOM   5056  N   SER A 318     172.259 177.145  94.025  1.00 21.600          N  
ATOM   5057  CA  SER A 318     172.404 175.974  94.898  1.00 21.150          C  
ATOM   5058  C   SER A 318     172.548 176.264  96.393  1.00 21.240          C  
ATOM   5059  O   SER A 318     172.368 175.367  97.218  1.00 21.010          O  
ATOM   5060  CB  SER A 318     173.596 175.157  94.447  1.00 29.790          C  
ATOM   5061  OG  SER A 318     174.788 175.871  94.625  1.00 29.790          O  
ATOM   5062  H   SER A 318     172.918 177.261  93.268  1.00 25.920          H  
ATOM   5063  HA  SER A 318     171.505 175.364  94.772  1.00 25.380          H  
ATOM   5064 1HB  SER A 318     173.635 174.231  95.021  1.00 35.750          H  
ATOM   5065 2HB  SER A 318     173.479 174.888  93.398  1.00 35.750          H  
ATOM   5066  HG  SER A 318     175.497 175.266  94.385  1.00 35.750          H  
ATOM   5067  N   ALA A 319     172.900 177.487  96.758  1.00 21.560          N  
ATOM   5068  CA  ALA A 319     173.038 177.827  98.165  1.00 21.660          C  
ATOM   5069  C   ALA A 319     172.221 179.056  98.581  1.00 21.770          C  
ATOM   5070  O   ALA A 319     172.552 179.671  99.596  1.00 21.650          O  
ATOM   5071  CB  ALA A 319     174.504 178.059  98.488  1.00 30.280          C  
ATOM   5072  H   ALA A 319     173.052 178.175  96.035  1.00 25.870          H  
ATOM   5073  HA  ALA A 319     172.681 176.981  98.750  1.00 25.990          H  
ATOM   5074 1HB  ALA A 319     174.614 178.268  99.551  1.00 36.340          H  
ATOM   5075 2HB  ALA A 319     175.072 177.166  98.232  1.00 36.340          H  
ATOM   5076 3HB  ALA A 319     174.871 178.896  97.916  1.00 36.340          H  
ATOM   5077  N   GLU A 320     171.189 179.436  97.809  1.00 22.050          N  
ATOM   5078  CA  GLU A 320     170.369 180.611  98.162  1.00 22.240          C  
ATOM   5079  C   GLU A 320     168.994 180.595  97.493  1.00 22.590          C  
ATOM   5080  O   GLU A 320     168.841 180.102  96.379  1.00 22.690          O  
ATOM   5081  CB  GLU A 320     171.128 181.899  97.800  1.00 31.060          C  
ATOM   5082  CG  GLU A 320     170.419 183.218  98.111  1.00 31.060          C  
ATOM   5083  CD  GLU A 320     170.054 183.453  99.562  1.00 31.060          C  
ATOM   5084  OE1 GLU A 320     169.170 182.768 100.063  1.00 31.060          O  
ATOM   5085  OE2 GLU A 320     170.616 184.348 100.147  1.00 31.060          O  
ATOM   5086  H   GLU A 320     170.942 178.879  96.980  1.00 26.460          H  
ATOM   5087  HA  GLU A 320     170.210 180.598  99.242  1.00 26.690          H  
ATOM   5088 1HB  GLU A 320     172.090 181.915  98.311  1.00 37.270          H  
ATOM   5089 2HB  GLU A 320     171.329 181.907  96.736  1.00 37.270          H  
ATOM   5090 1HG  GLU A 320     171.085 184.014  97.805  1.00 37.270          H  
ATOM   5091 2HG  GLU A 320     169.548 183.288  97.503  1.00 37.270          H  
ATOM   5092  N   ILE A 321     167.993 181.237  98.095  1.00 22.840          N  
ATOM   5093  CA  ILE A 321     166.709 181.301  97.396  1.00 23.200          C  
ATOM   5094  C   ILE A 321     166.609 182.592  96.603  1.00 23.490          C  
ATOM   5095  O   ILE A 321     165.875 183.527  96.938  1.00 23.620          O  
ATOM   5096  CB  ILE A 321     165.528 181.120  98.368  1.00 32.340          C  
ATOM   5097  CG1 ILE A 321     165.749 179.811  99.217  1.00 32.340          C  
ATOM   5098  CG2 ILE A 321     164.180 181.072  97.608  1.00 32.340          C  
ATOM   5099  CD1 ILE A 321     165.909 178.496  98.407  1.00 32.340          C  
ATOM   5100  H   ILE A 321     168.169 181.692  98.996  1.00 27.410          H  
ATOM   5101  HA  ILE A 321     166.660 180.496  96.669  1.00 27.840          H  
ATOM   5102  HB  ILE A 321     165.510 181.957  99.067  1.00 38.800          H  
ATOM   5103 1HG1 ILE A 321     166.642 179.942  99.824  1.00 38.800          H  
ATOM   5104 2HG1 ILE A 321     164.896 179.691  99.884  1.00 38.800          H  
ATOM   5105 1HG2 ILE A 321     163.372 180.951  98.325  1.00 38.800          H  
ATOM   5106 2HG2 ILE A 321     164.019 181.990  97.052  1.00 38.800          H  
ATOM   5107 3HG2 ILE A 321     164.168 180.247  96.917  1.00 38.800          H  
ATOM   5108 1HD1 ILE A 321     166.051 177.666  99.100  1.00 38.800          H  
ATOM   5109 2HD1 ILE A 321     165.021 178.305  97.813  1.00 38.800          H  
ATOM   5110 3HD1 ILE A 321     166.774 178.547  97.749  1.00 38.800          H  
ATOM   5111  N   LYS A 322     167.352 182.554  95.514  1.00 23.590          N  
ATOM   5112  CA  LYS A 322     167.544 183.575  94.493  1.00 23.870          C  
ATOM   5113  C   LYS A 322     167.962 182.855  93.227  1.00 24.230          C  
ATOM   5114  O   LYS A 322     168.377 181.699  93.293  1.00 24.190          O  
ATOM   5115  CB  LYS A 322     168.611 184.603  94.898  1.00 33.310          C  
ATOM   5116  CG  LYS A 322     168.264 185.483  96.104  1.00 33.310          C  
ATOM   5117  CD  LYS A 322     169.374 186.468  96.423  1.00 33.310          C  
ATOM   5118  CE  LYS A 322     169.031 187.286  97.667  1.00 33.310          C  
ATOM   5119  NZ  LYS A 322     170.133 188.215  98.049  1.00 33.310          N  
ATOM   5120  H   LYS A 322     167.874 181.676  95.441  1.00 28.310          H  
ATOM   5121  HA  LYS A 322     166.598 184.085  94.303  1.00 28.640          H  
ATOM   5122 1HB  LYS A 322     169.539 184.080  95.122  1.00 39.970          H  
ATOM   5123 2HB  LYS A 322     168.809 185.261  94.050  1.00 39.970          H  
ATOM   5124 1HG  LYS A 322     167.354 186.033  95.878  1.00 39.970          H  
ATOM   5125 2HG  LYS A 322     168.078 184.890  96.983  1.00 39.970          H  
ATOM   5126 1HD  LYS A 322     170.302 185.933  96.596  1.00 39.970          H  
ATOM   5127 2HD  LYS A 322     169.514 187.141  95.579  1.00 39.970          H  
ATOM   5128 1HE  LYS A 322     168.130 187.865  97.471  1.00 39.970          H  
ATOM   5129 2HE  LYS A 322     168.840 186.604  98.501  1.00 39.970          H  
ATOM   5130 1HZ  LYS A 322     169.865 188.734  98.874  1.00 39.970          H  
ATOM   5131 2HZ  LYS A 322     170.968 187.676  98.251  1.00 39.970          H  
ATOM   5132 3HZ  LYS A 322     170.318 188.858  97.293  1.00 39.970          H  
ATOM   5133  N   GLU A 323     167.889 183.531  92.095  1.00 24.590          N  
ATOM   5134  CA  GLU A 323     168.253 182.965  90.797  1.00 24.960          C  
ATOM   5135  C   GLU A 323     169.695 182.460  90.715  1.00 24.780          C  
ATOM   5136  O   GLU A 323     170.629 183.047  91.271  1.00 24.620          O  
ATOM   5137  CB  GLU A 323     167.985 184.009  89.717  1.00 34.800          C  
ATOM   5138  CG  GLU A 323     166.490 184.356  89.572  1.00 34.800          C  
ATOM   5139  CD  GLU A 323     166.022 185.405  90.559  1.00 34.800          C  
ATOM   5140  OE1 GLU A 323     166.834 185.845  91.346  1.00 34.800          O  
ATOM   5141  OE2 GLU A 323     164.870 185.745  90.543  1.00 34.800          O  
ATOM   5142  H   GLU A 323     167.543 184.496  92.115  1.00 29.510          H  
ATOM   5143  HA  GLU A 323     167.596 182.115  90.609  1.00 29.950          H  
ATOM   5144 1HB  GLU A 323     168.541 184.921  89.938  1.00 41.760          H  
ATOM   5145 2HB  GLU A 323     168.341 183.634  88.756  1.00 41.760          H  
ATOM   5146 1HG  GLU A 323     166.307 184.716  88.560  1.00 41.760          H  
ATOM   5147 2HG  GLU A 323     165.905 183.445  89.714  1.00 41.760          H  
ATOM   5148  N   ALA A 324     169.889 181.374  89.966  1.00 24.820          N  
ATOM   5149  CA  ALA A 324     171.205 180.764  89.786  1.00 24.670          C  
ATOM   5150  C   ALA A 324     172.117 181.531  88.835  1.00 25.360          C  
ATOM   5151  O   ALA A 324     172.435 181.048  87.747  1.00 25.670          O  
ATOM   5152  CB  ALA A 324     171.066 179.351  89.242  1.00 34.600          C  
ATOM   5153  H   ALA A 324     169.074 180.927  89.544  1.00 29.780          H  
ATOM   5154  HA  ALA A 324     171.685 180.734  90.754  1.00 29.600          H  
ATOM   5155 1HB  ALA A 324     172.051 178.900  89.151  1.00 41.520          H  
ATOM   5156 2HB  ALA A 324     170.471 178.758  89.888  1.00 41.520          H  
ATOM   5157 3HB  ALA A 324     170.593 179.390  88.265  1.00 41.520          H  
ATOM   5158  N   ASP A 325     172.555 182.708  89.256  1.00 25.600          N  
ATOM   5159  CA  ASP A 325     173.453 183.516  88.432  1.00 26.240          C  
ATOM   5160  C   ASP A 325     174.743 182.728  88.164  1.00 26.080          C  
ATOM   5161  O   ASP A 325     175.175 181.969  89.034  1.00 25.520          O  
ATOM   5162  CB  ASP A 325     173.828 184.840  89.111  1.00 36.480          C  
ATOM   5163  CG  ASP A 325     172.732 185.914  89.101  1.00 36.480          C  
ATOM   5164  OD1 ASP A 325     171.753 185.765  88.407  1.00 36.480          O  
ATOM   5165  OD2 ASP A 325     172.915 186.899  89.777  1.00 36.480          O  
ATOM   5166  H   ASP A 325     172.197 183.041  90.156  1.00 30.720          H  
ATOM   5167  HA  ASP A 325     172.924 183.749  87.520  1.00 31.490          H  
ATOM   5168 1HB  ASP A 325     174.089 184.639  90.151  1.00 43.780          H  
ATOM   5169 2HB  ASP A 325     174.723 185.250  88.636  1.00 43.780          H  
ATOM   5170  N   PRO A 326     175.356 182.837  86.967  1.00 26.550          N  
ATOM   5171  CA  PRO A 326     176.638 182.242  86.622  1.00 26.500          C  
ATOM   5172  C   PRO A 326     177.738 182.710  87.560  1.00 26.590          C  
ATOM   5173  O   PRO A 326     177.779 183.887  87.928  1.00 26.980          O  
ATOM   5174  CB  PRO A 326     176.885 182.765  85.200  1.00 39.750          C  
ATOM   5175  CG  PRO A 326     175.510 183.055  84.651  1.00 39.750          C  
ATOM   5176  CD  PRO A 326     174.701 183.540  85.838  1.00 39.750          C  
ATOM   5177  HA  PRO A 326     176.544 181.145  86.644  1.00 31.800          H  
ATOM   5178 1HB  PRO A 326     177.529 183.660  85.239  1.00 47.700          H  
ATOM   5179 2HB  PRO A 326     177.431 182.010  84.614  1.00 47.700          H  
ATOM   5180 1HG  PRO A 326     175.573 183.803  83.845  1.00 47.700          H  
ATOM   5181 2HG  PRO A 326     175.086 182.143  84.205  1.00 47.700          H  
ATOM   5182 1HD  PRO A 326     174.755 184.634  85.964  1.00 47.700          H  
ATOM   5183 2HD  PRO A 326     173.678 183.173  85.673  1.00 47.700          H  
ATOM   5184  N   LEU A 327     178.654 181.813  87.896  1.00 26.260          N  
ATOM   5185  CA  LEU A 327     179.783 182.152  88.751  1.00 26.330          C  
ATOM   5186  C   LEU A 327     181.102 182.020  88.010  1.00 26.840          C  
ATOM   5187  O   LEU A 327     181.248 181.145  87.154  1.00 26.870          O  
ATOM   5188  CB  LEU A 327     179.809 181.226  89.953  1.00 36.830          C  
ATOM   5189  CG  LEU A 327     178.603 181.182  90.858  1.00 36.830          C  
ATOM   5190  CD1 LEU A 327     178.884 180.108  91.909  1.00 36.830          C  
ATOM   5191  CD2 LEU A 327     178.372 182.543  91.470  1.00 36.830          C  
ATOM   5192  H   LEU A 327     178.564 180.867  87.554  1.00 31.510          H  
ATOM   5193  HA  LEU A 327     179.697 183.185  89.073  1.00 31.600          H  
ATOM   5194 1HB  LEU A 327     179.898 180.247  89.587  1.00 44.200          H  
ATOM   5195 2HB  LEU A 327     180.685 181.455  90.547  1.00 44.200          H  
ATOM   5196  HG  LEU A 327     177.713 180.883  90.300  1.00 44.200          H  
ATOM   5197 1HD1 LEU A 327     178.056 180.018  92.581  1.00 44.200          H  
ATOM   5198 2HD1 LEU A 327     179.048 179.150  91.416  1.00 44.200          H  
ATOM   5199 3HD1 LEU A 327     179.754 180.363  92.462  1.00 44.200          H  
ATOM   5200 1HD2 LEU A 327     177.535 182.521  92.149  1.00 44.200          H  
ATOM   5201 2HD2 LEU A 327     179.247 182.809  91.985  1.00 44.200          H  
ATOM   5202 3HD2 LEU A 327     178.171 183.276  90.693  1.00 44.200          H  
ATOM   5203  N   ALA A 328     182.078 182.856  88.359  1.00 27.240          N  
ATOM   5204  CA  ALA A 328     183.411 182.751  87.773  1.00 27.730          C  
ATOM   5205  C   ALA A 328     184.271 181.786  88.565  1.00 27.580          C  
ATOM   5206  O   ALA A 328     184.165 181.717  89.792  1.00 27.240          O  
ATOM   5207  CB  ALA A 328     184.088 184.108  87.731  1.00 38.630          C  
ATOM   5208  H   ALA A 328     181.888 183.570  89.054  1.00 32.690          H  
ATOM   5209  HA  ALA A 328     183.313 182.366  86.757  1.00 33.280          H  
ATOM   5210 1HB  ALA A 328     185.074 184.000  87.277  1.00 46.350          H  
ATOM   5211 2HB  ALA A 328     183.487 184.799  87.142  1.00 46.350          H  
ATOM   5212 3HB  ALA A 328     184.198 184.491  88.744  1.00 46.350          H  
ATOM   5213  N   ALA A 329     185.131 181.044  87.870  1.00 27.860          N  
ATOM   5214  CA  ALA A 329     186.059 180.127  88.526  1.00 27.800          C  
ATOM   5215  C   ALA A 329     187.059 180.861  89.396  1.00 28.140          C  
ATOM   5216  O   ALA A 329     187.591 181.905  89.009  1.00 28.490          O  
ATOM   5217  CB  ALA A 329     186.792 179.301  87.498  1.00 38.940          C  
ATOM   5218  H   ALA A 329     185.149 181.132  86.862  1.00 33.430          H  
ATOM   5219  HA  ALA A 329     185.507 179.458  89.160  1.00 33.360          H  
ATOM   5220 1HB  ALA A 329     187.454 178.624  88.015  1.00 46.730          H  
ATOM   5221 2HB  ALA A 329     186.080 178.733  86.907  1.00 46.730          H  
ATOM   5222 3HB  ALA A 329     187.372 179.951  86.851  1.00 46.730          H  
ATOM   5223  N   SER A 330     187.355 180.269  90.546  1.00 28.070          N  
ATOM   5224  CA  SER A 330     188.372 180.755  91.464  1.00 28.360          C  
ATOM   5225  C   SER A 330     189.692 180.131  91.069  1.00 28.570          C  
ATOM   5226  O   SER A 330     189.780 179.390  90.083  1.00 28.510          O  
ATOM   5227  CB  SER A 330     188.078 180.372  92.893  1.00 39.590          C  
ATOM   5228  OG  SER A 330     188.355 179.019  93.104  1.00 39.590          O  
ATOM   5229  H   SER A 330     186.822 179.440  90.823  1.00 33.680          H  
ATOM   5230  HA  SER A 330     188.449 181.839  91.379  1.00 34.030          H  
ATOM   5231 1HB  SER A 330     188.673 180.982  93.572  1.00 47.510          H  
ATOM   5232 2HB  SER A 330     187.035 180.572  93.103  1.00 47.510          H  
ATOM   5233  HG  SER A 330     188.133 178.855  94.029  1.00 47.510          H  
ATOM   5234  N   GLU A 331     190.738 180.400  91.839  1.00 28.820          N  
ATOM   5235  CA  GLU A 331     192.053 179.825  91.571  1.00 29.040          C  
ATOM   5236  C   GLU A 331     192.027 178.290  91.679  1.00 28.910          C  
ATOM   5237  O   GLU A 331     192.934 177.606  91.207  1.00 29.210          O  
ATOM   5238  CB  GLU A 331     193.100 180.413  92.532  1.00 40.570          C  
ATOM   5239  CG  GLU A 331     192.911 180.076  94.035  1.00 40.570          C  
ATOM   5240  CD  GLU A 331     191.963 181.011  94.751  1.00 40.570          C  
ATOM   5241  OE1 GLU A 331     191.185 181.667  94.086  1.00 40.570          O  
ATOM   5242  OE2 GLU A 331     192.012 181.067  95.955  1.00 40.570          O  
ATOM   5243  H   GLU A 331     190.633 181.024  92.640  1.00 34.580          H  
ATOM   5244  HA  GLU A 331     192.337 180.087  90.551  1.00 34.850          H  
ATOM   5245 1HB  GLU A 331     194.087 180.054  92.243  1.00 48.680          H  
ATOM   5246 2HB  GLU A 331     193.111 181.498  92.435  1.00 48.680          H  
ATOM   5247 1HG  GLU A 331     192.556 179.059  94.151  1.00 48.680          H  
ATOM   5248 2HG  GLU A 331     193.885 180.133  94.517  1.00 48.680          H  
ATOM   5249  N   ALA A 332     190.985 177.751  92.336  1.00 28.460          N  
ATOM   5250  CA  ALA A 332     190.783 176.321  92.528  1.00 28.270          C  
ATOM   5251  C   ALA A 332     190.070 175.682  91.335  1.00 28.290          C  
ATOM   5252  O   ALA A 332     189.816 174.473  91.345  1.00 28.270          O  
ATOM   5253  CB  ALA A 332     189.976 176.067  93.791  1.00 39.650          C  
ATOM   5254  H   ALA A 332     190.275 178.388  92.696  1.00 34.150          H  
ATOM   5255  HA  ALA A 332     191.763 175.854  92.628  1.00 33.920          H  
ATOM   5256 1HB  ALA A 332     189.859 174.993  93.935  1.00 47.580          H  
ATOM   5257 2HB  ALA A 332     190.498 176.497  94.645  1.00 47.580          H  
ATOM   5258 3HB  ALA A 332     188.997 176.527  93.694  1.00 47.580          H  
ATOM   5259  N   SER A 333     189.691 176.504  90.344  1.00 28.320          N  
ATOM   5260  CA  SER A 333     188.961 176.171  89.109  1.00 28.370          C  
ATOM   5261  C   SER A 333     187.447 176.022  89.296  1.00 27.840          C  
ATOM   5262  O   SER A 333     186.682 176.072  88.329  1.00 27.830          O  
ATOM   5263  CB  SER A 333     189.492 174.903  88.479  1.00 39.700          C  
ATOM   5264  OG  SER A 333     188.895 173.777  89.052  1.00 39.700          O  
ATOM   5265  H   SER A 333     189.942 177.491  90.426  1.00 33.980          H  
ATOM   5266  HA  SER A 333     189.131 176.991  88.406  1.00 34.040          H  
ATOM   5267 1HB  SER A 333     189.289 174.918  87.409  1.00 47.640          H  
ATOM   5268 2HB  SER A 333     190.571 174.852  88.610  1.00 47.640          H  
ATOM   5269  HG  SER A 333     189.245 173.745  89.954  1.00 47.640          H  
ATOM   5270  N   GLN A 334     187.001 175.885  90.538  1.00 27.410          N  
ATOM   5271  CA  GLN A 334     185.594 175.762  90.840  1.00 26.910          C  
ATOM   5272  C   GLN A 334     184.944 177.152  90.822  1.00 26.750          C  
ATOM   5273  O   GLN A 334     185.559 178.096  91.324  1.00 26.660          O  
ATOM   5274  CB  GLN A 334     185.409 175.117  92.214  1.00 37.870          C  
ATOM   5275  CG  GLN A 334     183.969 174.822  92.579  1.00 37.870          C  
ATOM   5276  CD  GLN A 334     183.848 174.118  93.897  1.00 37.870          C  
ATOM   5277  OE1 GLN A 334     184.608 174.386  94.836  1.00 37.870          O  
ATOM   5278  NE2 GLN A 334     182.894 173.200  93.990  1.00 37.870          N  
ATOM   5279  H   GLN A 334     187.685 175.831  91.278  1.00 32.890          H  
ATOM   5280  HA  GLN A 334     185.158 175.095  90.111  1.00 32.290          H  
ATOM   5281 1HB  GLN A 334     185.966 174.178  92.250  1.00 45.450          H  
ATOM   5282 2HB  GLN A 334     185.826 175.770  92.975  1.00 45.450          H  
ATOM   5283 1HG  GLN A 334     183.416 175.762  92.649  1.00 45.450          H  
ATOM   5284 2HG  GLN A 334     183.532 174.185  91.814  1.00 45.450          H  
ATOM   5285 1HE2 GLN A 334     182.766 172.692  94.845  1.00 45.450          H  
ATOM   5286 2HE2 GLN A 334     182.299 173.012  93.208  1.00 45.450          H  
ATOM   5287  N   PRO A 335     183.765 177.342  90.187  1.00 26.710          N  
ATOM   5288  CA  PRO A 335     182.972 178.566  90.209  1.00 26.550          C  
ATOM   5289  C   PRO A 335     182.633 178.969  91.642  1.00 26.380          C  
ATOM   5290  O   PRO A 335     182.191 178.118  92.418  1.00 25.840          O  
ATOM   5291  CB  PRO A 335     181.739 178.150  89.405  1.00 39.830          C  
ATOM   5292  CG  PRO A 335     182.213 177.054  88.497  1.00 39.830          C  
ATOM   5293  CD  PRO A 335     183.227 176.294  89.294  1.00 39.830          C  
ATOM   5294  HA  PRO A 335     183.480 179.371  89.700  1.00 31.860          H  
ATOM   5295 1HB  PRO A 335     180.910 177.871  90.072  1.00 47.790          H  
ATOM   5296 2HB  PRO A 335     181.419 178.991  88.801  1.00 47.790          H  
ATOM   5297 1HG  PRO A 335     181.362 176.430  88.185  1.00 47.790          H  
ATOM   5298 2HG  PRO A 335     182.643 177.485  87.580  1.00 47.790          H  
ATOM   5299 1HD  PRO A 335     182.761 175.477  89.865  1.00 47.790          H  
ATOM   5300 2HD  PRO A 335     183.994 175.943  88.576  1.00 47.790          H  
ATOM   5301  N   LYS A 336     182.780 180.256  91.973  1.00 26.840          N  
ATOM   5302  CA  LYS A 336     182.479 180.767  93.314  1.00 26.720          C  
ATOM   5303  C   LYS A 336     181.738 182.114  93.292  1.00 26.580          C  
ATOM   5304  O   LYS A 336     181.894 182.874  92.332  1.00 26.720          O  
ATOM   5305  CB  LYS A 336     183.771 180.922  94.142  1.00 37.460          C  
ATOM   5306  CG  LYS A 336     184.560 179.632  94.463  1.00 37.460          C  
ATOM   5307  CD  LYS A 336     183.856 178.752  95.495  1.00 37.460          C  
ATOM   5308  CE  LYS A 336     184.725 177.559  95.859  1.00 37.460          C  
ATOM   5309  NZ  LYS A 336     184.066 176.664  96.858  1.00 37.460          N  
ATOM   5310  H   LYS A 336     183.166 180.896  91.265  1.00 32.210          H  
ATOM   5311  HA  LYS A 336     181.841 180.027  93.787  1.00 32.060          H  
ATOM   5312 1HB  LYS A 336     184.456 181.559  93.582  1.00 44.950          H  
ATOM   5313 2HB  LYS A 336     183.568 181.444  95.073  1.00 44.950          H  
ATOM   5314 1HG  LYS A 336     184.722 179.055  93.555  1.00 44.950          H  
ATOM   5315 2HG  LYS A 336     185.529 179.907  94.860  1.00 44.950          H  
ATOM   5316 1HD  LYS A 336     183.632 179.330  96.393  1.00 44.950          H  
ATOM   5317 2HD  LYS A 336     182.924 178.372  95.077  1.00 44.950          H  
ATOM   5318 1HE  LYS A 336     184.931 176.994  94.956  1.00 44.950          H  
ATOM   5319 2HE  LYS A 336     185.664 177.917  96.273  1.00 44.950          H  
ATOM   5320 1HZ  LYS A 336     184.680 175.884  97.074  1.00 44.950          H  
ATOM   5321 2HZ  LYS A 336     183.880 177.183  97.704  1.00 44.950          H  
ATOM   5322 3HZ  LYS A 336     183.195 176.317  96.480  1.00 44.950          H  
ATOM   5323  N   PRO A 337     180.905 182.419  94.314  1.00 26.330          N  
ATOM   5324  CA  PRO A 337     180.245 183.697  94.536  1.00 26.170          C  
ATOM   5325  C   PRO A 337     181.278 184.741  94.895  1.00 26.400          C  
ATOM   5326  O   PRO A 337     182.315 184.409  95.466  1.00 26.320          O  
ATOM   5327  CB  PRO A 337     179.283 183.397  95.690  1.00 39.260          C  
ATOM   5328  CG  PRO A 337     179.903 182.227  96.418  1.00 39.260          C  
ATOM   5329  CD  PRO A 337     180.579 181.401  95.347  1.00 39.260          C  
ATOM   5330  HA  PRO A 337     179.694 184.018  93.650  1.00 31.400          H  
ATOM   5331 1HB  PRO A 337     179.194 184.291  96.331  1.00 47.110          H  
ATOM   5332 2HB  PRO A 337     178.278 183.180  95.297  1.00 47.110          H  
ATOM   5333 1HG  PRO A 337     180.620 182.599  97.170  1.00 47.110          H  
ATOM   5334 2HG  PRO A 337     179.131 181.665  96.968  1.00 47.110          H  
ATOM   5335 1HD  PRO A 337     181.472 180.964  95.797  1.00 47.110          H  
ATOM   5336 2HD  PRO A 337     179.892 180.636  94.951  1.00 47.110          H  
ATOM   5337  N   CYS A 338     180.981 185.994  94.585  1.00 26.700          N  
ATOM   5338  CA  CYS A 338     181.866 187.097  94.919  1.00 26.960          C  
ATOM   5339  C   CYS A 338     181.972 187.321  96.427  1.00 26.410          C  
ATOM   5340  O   CYS A 338     180.942 187.441  97.090  1.00 25.940          O  
ATOM   5341  CB  CYS A 338     181.358 188.397  94.298  1.00 37.640          C  
ATOM   5342  SG  CYS A 338     182.408 189.843  94.635  1.00 37.640          S  
ATOM   5343  H   CYS A 338     180.113 186.186  94.104  1.00 32.040          H  
ATOM   5344  HA  CYS A 338     182.826 186.864  94.479  1.00 32.350          H  
ATOM   5345 1HB  CYS A 338     181.273 188.284  93.220  1.00 45.170          H  
ATOM   5346 2HB  CYS A 338     180.362 188.614  94.687  1.00 45.170          H  
ATOM   5347  HG  CYS A 338     182.583 189.636  95.986  1.00 45.170          H  
ATOM   5348  N   PRO A 339     183.183 187.381  97.006  1.00 26.440          N  
ATOM   5349  CA  PRO A 339     183.428 187.645  98.404  1.00 25.980          C  
ATOM   5350  C   PRO A 339     183.162 189.123  98.639  1.00 26.060          C  
ATOM   5351  O   PRO A 339     183.205 189.890  97.675  1.00 26.590          O  
ATOM   5352  CB  PRO A 339     184.911 187.293  98.565  1.00 38.970          C  
ATOM   5353  CG  PRO A 339     185.507 187.560  97.205  1.00 38.970          C  
ATOM   5354  CD  PRO A 339     184.420 187.183  96.215  1.00 38.970          C  
ATOM   5355  HA  PRO A 339     182.772 186.999  99.004  1.00 31.180          H  
ATOM   5356 1HB  PRO A 339     185.369 187.930  99.345  1.00 46.760          H  
ATOM   5357 2HB  PRO A 339     185.023 186.249  98.889  1.00 46.760          H  
ATOM   5358 1HG  PRO A 339     185.787 188.625  97.127  1.00 46.760          H  
ATOM   5359 2HG  PRO A 339     186.429 186.977  97.072  1.00 46.760          H  
ATOM   5360 1HD  PRO A 339     184.490 187.890  95.381  1.00 46.760          H  
ATOM   5361 2HD  PRO A 339     184.517 186.130  95.897  1.00 46.760          H  
ATOM   5362  N   PRO A 340     182.903 189.549  99.878  1.00 25.560          N  
ATOM   5363  CA  PRO A 340     182.764 190.931 100.273  1.00 25.570          C  
ATOM   5364  C   PRO A 340     184.124 191.582 100.206  1.00 25.980          C  
ATOM   5365  O   PRO A 340     185.139 190.892 100.276  1.00 25.810          O  
ATOM   5366  CB  PRO A 340     182.248 190.830 101.705  1.00 38.360          C  
ATOM   5367  CG  PRO A 340     182.775 189.500 102.198  1.00 38.360          C  
ATOM   5368  CD  PRO A 340     182.761 188.591 100.979  1.00 38.360          C  
ATOM   5369  HA  PRO A 340     182.044 191.427  99.608  1.00 30.680          H  
ATOM   5370 1HB  PRO A 340     182.642 191.681 102.298  1.00 46.030          H  
ATOM   5371 2HB  PRO A 340     181.155 190.915 101.728  1.00 46.030          H  
ATOM   5372 1HG  PRO A 340     183.784 189.633 102.618  1.00 46.030          H  
ATOM   5373 2HG  PRO A 340     182.141 189.123 103.009  1.00 46.030          H  
ATOM   5374 1HD  PRO A 340     183.621 187.916 101.035  1.00 46.030          H  
ATOM   5375 2HD  PRO A 340     181.805 188.050 100.906  1.00 46.030          H  
ATOM   5376  N   GLU A 341     184.154 192.895 100.111  1.00 26.530          N  
ATOM   5377  CA  GLU A 341     185.411 193.597 100.157  1.00 26.980          C  
ATOM   5378  C   GLU A 341     185.955 193.537 101.563  1.00 27.120          C  
ATOM   5379  O   GLU A 341     185.301 193.972 102.505  1.00 27.100          O  
ATOM   5380  CB  GLU A 341     185.224 195.039  99.685  1.00 37.590          C  
ATOM   5381  CG  GLU A 341     186.485 195.876  99.652  1.00 37.590          C  
ATOM   5382  CD  GLU A 341     186.289 197.218  99.000  1.00 37.590          C  
ATOM   5383  OE1 GLU A 341     185.239 197.424  98.430  1.00 37.590          O  
ATOM   5384  OE2 GLU A 341     187.188 198.030  99.071  1.00 37.590          O  
ATOM   5385  H   GLU A 341     183.298 193.418 100.029  1.00 31.840          H  
ATOM   5386  HA  GLU A 341     186.117 193.100  99.493  1.00 32.380          H  
ATOM   5387 1HB  GLU A 341     184.787 195.038  98.687  1.00 45.110          H  
ATOM   5388 2HB  GLU A 341     184.526 195.537 100.354  1.00 45.110          H  
ATOM   5389 1HG  GLU A 341     186.803 196.046 100.676  1.00 45.110          H  
ATOM   5390 2HG  GLU A 341     187.273 195.326  99.137  1.00 45.110          H  
ATOM   5391  N   VAL A 342     187.185 193.054 101.688  1.00 27.260          N  
ATOM   5392  CA  VAL A 342     187.841 192.897 102.976  1.00 27.400          C  
ATOM   5393  C   VAL A 342     189.046 193.790 103.088  1.00 27.560          C  
ATOM   5394  O   VAL A 342     189.999 193.476 103.814  1.00 27.240          O  
ATOM   5395  CB  VAL A 342     188.230 191.434 103.247  1.00 38.300          C  
ATOM   5396  CG1 VAL A 342     186.964 190.594 103.375  1.00 38.300          C  
ATOM   5397  CG2 VAL A 342     189.125 190.912 102.136  1.00 38.300          C  
ATOM   5398  H   VAL A 342     187.655 192.742 100.847  1.00 32.710          H  
ATOM   5399  HA  VAL A 342     187.141 193.193 103.746  1.00 32.880          H  
ATOM   5400  HB  VAL A 342     188.760 191.377 104.194  1.00 45.960          H  
ATOM   5401 1HG1 VAL A 342     187.227 189.564 103.591  1.00 45.960          H  
ATOM   5402 2HG1 VAL A 342     186.370 190.991 104.173  1.00 45.960          H  
ATOM   5403 3HG1 VAL A 342     186.398 190.635 102.449  1.00 45.960          H  
ATOM   5404 1HG2 VAL A 342     189.394 189.881 102.353  1.00 45.960          H  
ATOM   5405 2HG2 VAL A 342     188.596 190.950 101.187  1.00 45.960          H  
ATOM   5406 3HG2 VAL A 342     190.033 191.512 102.071  1.00 45.960          H  
ATOM   5407  N   THR A 343     188.971 194.934 102.408  1.00 28.040          N  
ATOM   5408  CA  THR A 343     190.008 195.938 102.428  1.00 28.210          C  
ATOM   5409  C   THR A 343     190.455 196.281 103.852  1.00 28.200          C  
ATOM   5410  O   THR A 343     191.655 196.344 104.086  1.00 28.580          O  
ATOM   5411  CB  THR A 343     189.582 197.198 101.622  1.00 39.430          C  
ATOM   5412  OG1 THR A 343     189.404 196.837 100.244  1.00 39.430          O  
ATOM   5413  CG2 THR A 343     190.633 198.291 101.745  1.00 39.430          C  
ATOM   5414  H   THR A 343     188.160 195.099 101.824  1.00 33.650          H  
ATOM   5415  HA  THR A 343     190.866 195.529 101.902  1.00 33.850          H  
ATOM   5416  HB  THR A 343     188.646 197.559 101.978  1.00 47.310          H  
ATOM   5417  HG1 THR A 343     188.760 197.460  99.809  1.00 47.310          H  
ATOM   5418 1HG2 THR A 343     190.316 199.156 101.165  1.00 47.310          H  
ATOM   5419 2HG2 THR A 343     190.746 198.588 102.786  1.00 47.310          H  
ATOM   5420 3HG2 THR A 343     191.586 197.927 101.366  1.00 47.310          H  
ATOM   5421  N   PRO A 344     189.578 196.490 104.871  1.00 27.810          N  
ATOM   5422  CA  PRO A 344     190.018 196.793 106.225  1.00 27.790          C  
ATOM   5423  C   PRO A 344     191.057 195.785 106.757  1.00 27.980          C  
ATOM   5424  O   PRO A 344     191.955 196.182 107.515  1.00 28.190          O  
ATOM   5425  CB  PRO A 344     188.702 196.700 107.015  1.00 41.690          C  
ATOM   5426  CG  PRO A 344     187.635 197.106 106.010  1.00 41.690          C  
ATOM   5427  CD  PRO A 344     188.085 196.464 104.717  1.00 41.690          C  
ATOM   5428  HA  PRO A 344     190.418 197.810 106.253  1.00 33.350          H  
ATOM   5429 1HB  PRO A 344     188.566 195.681 107.408  1.00 50.020          H  
ATOM   5430 2HB  PRO A 344     188.752 197.376 107.889  1.00 50.020          H  
ATOM   5431 1HG  PRO A 344     186.644 196.743 106.345  1.00 50.020          H  
ATOM   5432 2HG  PRO A 344     187.567 198.199 105.945  1.00 50.020          H  
ATOM   5433 1HD  PRO A 344     187.690 195.452 104.713  1.00 50.020          H  
ATOM   5434 2HD  PRO A 344     187.738 197.038 103.878  1.00 50.020          H  
ATOM   5435  N   HIS A 345     190.982 194.511 106.334  1.00 27.940          N  
ATOM   5436  CA  HIS A 345     191.918 193.501 106.785  1.00 28.120          C  
ATOM   5437  C   HIS A 345     193.177 193.644 105.979  1.00 28.630          C  
ATOM   5438  O   HIS A 345     194.275 193.693 106.523  1.00 28.870          O  
ATOM   5439  CB  HIS A 345     191.318 192.101 106.623  1.00 39.300          C  
ATOM   5440  CG  HIS A 345     190.236 191.837 107.594  1.00 39.300          C  
ATOM   5441  ND1 HIS A 345     190.493 191.532 108.911  1.00 39.300          N  
ATOM   5442  CD2 HIS A 345     188.887 191.868 107.473  1.00 39.300          C  
ATOM   5443  CE1 HIS A 345     189.357 191.371 109.555  1.00 39.300          C  
ATOM   5444  NE2 HIS A 345     188.374 191.573 108.716  1.00 39.300          N  
ATOM   5445  H   HIS A 345     190.271 194.189 105.675  1.00 33.530          H  
ATOM   5446  HA  HIS A 345     192.161 193.651 107.837  1.00 33.740          H  
ATOM   5447 1HB  HIS A 345     190.920 191.985 105.619  1.00 47.160          H  
ATOM   5448 2HB  HIS A 345     192.093 191.351 106.756  1.00 47.160          H  
ATOM   5449  HD2 HIS A 345     188.318 192.092 106.569  1.00 47.160          H  
ATOM   5450  HE1 HIS A 345     189.248 191.123 110.610  1.00 47.160          H  
ATOM   5451  HE2 HIS A 345     187.395 191.522 108.968  1.00 47.160          H  
ATOM   5452  N   TYR A 346     193.027 193.836 104.677  1.00 28.810          N  
ATOM   5453  CA  TYR A 346     194.192 194.014 103.820  1.00 29.310          C  
ATOM   5454  C   TYR A 346     195.074 195.136 104.355  1.00 29.480          C  
ATOM   5455  O   TYR A 346     196.300 194.988 104.454  1.00 29.810          O  
ATOM   5456  CB  TYR A 346     193.784 194.324 102.383  1.00 40.830          C  
ATOM   5457  CG  TYR A 346     194.949 194.661 101.516  1.00 40.830          C  
ATOM   5458  CD1 TYR A 346     195.756 193.666 101.000  1.00 40.830          C  
ATOM   5459  CD2 TYR A 346     195.218 195.991 101.242  1.00 40.830          C  
ATOM   5460  CE1 TYR A 346     196.835 194.002 100.214  1.00 40.830          C  
ATOM   5461  CE2 TYR A 346     196.293 196.331 100.463  1.00 40.830          C  
ATOM   5462  CZ  TYR A 346     197.104 195.340  99.946  1.00 40.830          C  
ATOM   5463  OH  TYR A 346     198.186 195.671  99.164  1.00 40.830          O  
ATOM   5464  H   TYR A 346     192.080 193.818 104.285  1.00 34.570          H  
ATOM   5465  HA  TYR A 346     194.777 193.095 103.836  1.00 35.170          H  
ATOM   5466 1HB  TYR A 346     193.259 193.476 101.953  1.00 49.000          H  
ATOM   5467 2HB  TYR A 346     193.112 195.169 102.372  1.00 49.000          H  
ATOM   5468  HD1 TYR A 346     195.543 192.620 101.217  1.00 49.000          H  
ATOM   5469  HD2 TYR A 346     194.575 196.765 101.652  1.00 49.000          H  
ATOM   5470  HE1 TYR A 346     197.477 193.220  99.807  1.00 49.000          H  
ATOM   5471  HE2 TYR A 346     196.504 197.380 100.254  1.00 49.000          H  
ATOM   5472  HH  TYR A 346     198.260 196.626  99.105  1.00 49.000          H  
ATOM   5473  N   ILE A 347     194.446 196.269 104.665  1.00 29.280          N  
ATOM   5474  CA  ILE A 347     195.167 197.424 105.148  1.00 29.460          C  
ATOM   5475  C   ILE A 347     195.815 197.129 106.503  1.00 29.480          C  
ATOM   5476  O   ILE A 347     196.996 197.429 106.684  1.00 29.820          O  
ATOM   5477  CB  ILE A 347     194.226 198.646 105.247  1.00 41.170          C  
ATOM   5478  CG1 ILE A 347     193.666 199.058 103.833  1.00 41.170          C  
ATOM   5479  CG2 ILE A 347     194.956 199.782 105.866  1.00 41.170          C  
ATOM   5480  CD1 ILE A 347     194.679 199.513 102.795  1.00 41.170          C  
ATOM   5481  H   ILE A 347     193.432 196.305 104.542  1.00 35.140          H  
ATOM   5482  HA  ILE A 347     195.968 197.650 104.454  1.00 35.350          H  
ATOM   5483  HB  ILE A 347     193.366 198.390 105.868  1.00 49.410          H  
ATOM   5484 1HG1 ILE A 347     193.154 198.200 103.420  1.00 49.410          H  
ATOM   5485 2HG1 ILE A 347     192.938 199.863 103.972  1.00 49.410          H  
ATOM   5486 1HG2 ILE A 347     194.305 200.629 105.954  1.00 49.410          H  
ATOM   5487 2HG2 ILE A 347     195.296 199.494 106.838  1.00 49.410          H  
ATOM   5488 3HG2 ILE A 347     195.813 200.046 105.264  1.00 49.410          H  
ATOM   5489 1HD1 ILE A 347     194.148 199.748 101.875  1.00 49.410          H  
ATOM   5490 2HD1 ILE A 347     195.196 200.399 103.136  1.00 49.410          H  
ATOM   5491 3HD1 ILE A 347     195.398 198.734 102.595  1.00 49.410          H  
ATOM   5492  N   TRP A 348     195.076 196.524 107.444  1.00 29.140          N  
ATOM   5493  CA  TRP A 348     195.637 196.210 108.754  1.00 29.160          C  
ATOM   5494  C   TRP A 348     196.827 195.268 108.661  1.00 29.440          C  
ATOM   5495  O   TRP A 348     197.838 195.461 109.353  1.00 29.660          O  
ATOM   5496  CB  TRP A 348     194.593 195.600 109.689  1.00 40.820          C  
ATOM   5497  CG  TRP A 348     195.176 195.256 111.013  1.00 40.820          C  
ATOM   5498  CD1 TRP A 348     195.346 196.104 112.060  1.00 40.820          C  
ATOM   5499  CD2 TRP A 348     195.653 193.963 111.462  1.00 40.820          C  
ATOM   5500  NE1 TRP A 348     195.911 195.440 113.117  1.00 40.820          N  
ATOM   5501  CE2 TRP A 348     196.106 194.126 112.764  1.00 40.820          C  
ATOM   5502  CE3 TRP A 348     195.733 192.712 110.867  1.00 40.820          C  
ATOM   5503  CZ2 TRP A 348     196.638 193.076 113.490  1.00 40.820          C  
ATOM   5504  CZ3 TRP A 348     196.260 191.659 111.579  1.00 40.820          C  
ATOM   5505  CH2 TRP A 348     196.700 191.833 112.863  1.00 40.820          C  
ATOM   5506  H   TRP A 348     194.091 196.311 107.258  1.00 34.970          H  
ATOM   5507  HA  TRP A 348     195.974 197.140 109.204  1.00 34.990          H  
ATOM   5508 1HB  TRP A 348     193.776 196.289 109.841  1.00 48.980          H  
ATOM   5509 2HB  TRP A 348     194.177 194.703 109.237  1.00 48.980          H  
ATOM   5510  HD1 TRP A 348     195.078 197.157 112.056  1.00 48.980          H  
ATOM   5511  HE1 TRP A 348     196.143 195.848 114.011  1.00 48.980          H  
ATOM   5512  HE3 TRP A 348     195.381 192.577 109.867  1.00 48.980          H  
ATOM   5513  HZ2 TRP A 348     196.994 193.198 114.511  1.00 48.980          H  
ATOM   5514  HZ3 TRP A 348     196.315 190.685 111.094  1.00 48.980          H  
ATOM   5515  HH2 TRP A 348     197.117 190.983 113.405  1.00 48.980          H  
ATOM   5516  N   ILE A 349     196.712 194.222 107.846  1.00 29.470          N  
ATOM   5517  CA  ILE A 349     197.797 193.280 107.724  1.00 29.770          C  
ATOM   5518  C   ILE A 349     198.991 194.012 107.153  1.00 30.230          C  
ATOM   5519  O   ILE A 349     200.091 193.901 107.689  1.00 30.510          O  
ATOM   5520  CB  ILE A 349     197.442 192.087 106.814  1.00 41.560          C  
ATOM   5521  CG1 ILE A 349     196.344 191.227 107.486  1.00 41.560          C  
ATOM   5522  CG2 ILE A 349     198.728 191.242 106.558  1.00 41.560          C  
ATOM   5523  CD1 ILE A 349     195.694 190.215 106.589  1.00 41.560          C  
ATOM   5524  H   ILE A 349     195.851 194.096 107.313  1.00 35.360          H  
ATOM   5525  HA  ILE A 349     198.051 192.902 108.711  1.00 35.720          H  
ATOM   5526  HB  ILE A 349     197.042 192.458 105.868  1.00 49.870          H  
ATOM   5527 1HG1 ILE A 349     196.776 190.711 108.342  1.00 49.870          H  
ATOM   5528 2HG1 ILE A 349     195.561 191.884 107.834  1.00 49.870          H  
ATOM   5529 1HG2 ILE A 349     198.501 190.400 105.915  1.00 49.870          H  
ATOM   5530 2HG2 ILE A 349     199.487 191.848 106.069  1.00 49.870          H  
ATOM   5531 3HG2 ILE A 349     199.123 190.875 107.508  1.00 49.870          H  
ATOM   5532 1HD1 ILE A 349     194.929 189.686 107.153  1.00 49.870          H  
ATOM   5533 2HD1 ILE A 349     195.232 190.731 105.743  1.00 49.870          H  
ATOM   5534 3HD1 ILE A 349     196.422 189.502 106.221  1.00 49.870          H  
ATOM   5535  N   ASP A 350     198.795 194.807 106.101  1.00 30.320          N  
ATOM   5536  CA  ASP A 350     199.925 195.509 105.512  1.00 30.780          C  
ATOM   5537  C   ASP A 350     200.599 196.418 106.558  1.00 30.920          C  
ATOM   5538  O   ASP A 350     201.829 196.460 106.630  1.00 31.290          O  
ATOM   5539  CB  ASP A 350     199.451 196.313 104.291  1.00 42.910          C  
ATOM   5540  CG  ASP A 350     200.585 196.862 103.405  1.00 42.910          C  
ATOM   5541  OD1 ASP A 350     201.329 196.059 102.871  1.00 42.910          O  
ATOM   5542  OD2 ASP A 350     200.683 198.054 103.240  1.00 42.910          O  
ATOM   5543  H   ASP A 350     197.869 194.885 105.671  1.00 36.380          H  
ATOM   5544  HA  ASP A 350     200.650 194.772 105.174  1.00 36.940          H  
ATOM   5545 1HB  ASP A 350     198.802 195.681 103.679  1.00 51.490          H  
ATOM   5546 2HB  ASP A 350     198.837 197.151 104.636  1.00 51.490          H  
ATOM   5547  N   PHE A 351     199.813 197.063 107.444  1.00 30.610          N  
ATOM   5548  CA  PHE A 351     200.391 197.911 108.495  1.00 30.710          C  
ATOM   5549  C   PHE A 351     201.300 197.096 109.420  1.00 30.810          C  
ATOM   5550  O   PHE A 351     202.337 197.582 109.896  1.00 31.160          O  
ATOM   5551  CB  PHE A 351     199.306 198.536 109.384  1.00 42.950          C  
ATOM   5552  CG  PHE A 351     198.424 199.589 108.782  1.00 42.950          C  
ATOM   5553  CD1 PHE A 351     198.666 200.175 107.542  1.00 42.950          C  
ATOM   5554  CD2 PHE A 351     197.344 200.032 109.521  1.00 42.950          C  
ATOM   5555  CE1 PHE A 351     197.841 201.167 107.075  1.00 42.950          C  
ATOM   5556  CE2 PHE A 351     196.537 201.023 109.061  1.00 42.950          C  
ATOM   5557  CZ  PHE A 351     196.782 201.594 107.845  1.00 42.950          C  
ATOM   5558  H   PHE A 351     198.795 197.035 107.320  1.00 36.730          H  
ATOM   5559  HA  PHE A 351     201.001 198.686 108.032  1.00 36.850          H  
ATOM   5560 1HB  PHE A 351     198.664 197.746 109.756  1.00 51.540          H  
ATOM   5561 2HB  PHE A 351     199.786 198.978 110.252  1.00 51.540          H  
ATOM   5562  HD1 PHE A 351     199.507 199.853 106.931  1.00 51.540          H  
ATOM   5563  HD2 PHE A 351     197.149 199.584 110.495  1.00 51.540          H  
ATOM   5564  HE1 PHE A 351     198.037 201.623 106.106  1.00 51.540          H  
ATOM   5565  HE2 PHE A 351     195.704 201.362 109.667  1.00 51.540          H  
ATOM   5566  HZ  PHE A 351     196.135 202.384 107.490  1.00 51.540          H  
ATOM   5567  N   LEU A 352     200.880 195.865 109.724  1.00 30.490          N  
ATOM   5568  CA  LEU A 352     201.634 194.967 110.581  1.00 30.540          C  
ATOM   5569  C   LEU A 352     202.919 194.463 109.897  1.00 31.010          C  
ATOM   5570  O   LEU A 352     203.975 194.387 110.533  1.00 31.190          O  
ATOM   5571  CB  LEU A 352     200.747 193.767 110.961  1.00 42.740          C  
ATOM   5572  CG  LEU A 352     201.334 192.694 111.897  1.00 42.740          C  
ATOM   5573  CD1 LEU A 352     201.726 193.311 113.245  1.00 42.740          C  
ATOM   5574  CD2 LEU A 352     200.293 191.613 112.070  1.00 42.740          C  
ATOM   5575  H   LEU A 352     199.978 195.551 109.338  1.00 36.590          H  
ATOM   5576  HA  LEU A 352     201.904 195.518 111.470  1.00 36.650          H  
ATOM   5577 1HB  LEU A 352     199.835 194.150 111.423  1.00 51.280          H  
ATOM   5578 2HB  LEU A 352     200.457 193.257 110.047  1.00 51.280          H  
ATOM   5579  HG  LEU A 352     202.232 192.264 111.449  1.00 51.280          H  
ATOM   5580 1HD1 LEU A 352     202.129 192.534 113.892  1.00 51.280          H  
ATOM   5581 2HD1 LEU A 352     202.484 194.077 113.107  1.00 51.280          H  
ATOM   5582 3HD1 LEU A 352     200.849 193.749 113.718  1.00 51.280          H  
ATOM   5583 1HD2 LEU A 352     200.679 190.830 112.715  1.00 51.280          H  
ATOM   5584 2HD2 LEU A 352     199.415 192.052 112.513  1.00 51.280          H  
ATOM   5585 3HD2 LEU A 352     200.038 191.191 111.097  1.00 51.280          H  
ATOM   5586  N   VAL A 353     202.802 194.100 108.622  1.00 31.230          N  
ATOM   5587  CA  VAL A 353     203.901 193.553 107.822  1.00 31.710          C  
ATOM   5588  C   VAL A 353     205.026 194.538 107.461  1.00 32.190          C  
ATOM   5589  O   VAL A 353     206.201 194.187 107.557  1.00 32.540          O  
ATOM   5590  CB  VAL A 353     203.334 192.912 106.535  1.00 44.200          C  
ATOM   5591  CG1 VAL A 353     204.460 192.496 105.566  1.00 44.200          C  
ATOM   5592  CG2 VAL A 353     202.511 191.680 106.926  1.00 44.200          C  
ATOM   5593  H   VAL A 353     201.873 194.179 108.203  1.00 37.480          H  
ATOM   5594  HA  VAL A 353     204.350 192.751 108.407  1.00 38.050          H  
ATOM   5595  HB  VAL A 353     202.699 193.637 106.022  1.00 53.040          H  
ATOM   5596 1HG1 VAL A 353     204.018 192.050 104.680  1.00 53.040          H  
ATOM   5597 2HG1 VAL A 353     205.048 193.362 105.266  1.00 53.040          H  
ATOM   5598 3HG1 VAL A 353     205.112 191.772 106.055  1.00 53.040          H  
ATOM   5599 1HG2 VAL A 353     202.088 191.221 106.035  1.00 53.040          H  
ATOM   5600 2HG2 VAL A 353     203.154 190.962 107.433  1.00 53.040          H  
ATOM   5601 3HG2 VAL A 353     201.707 191.973 107.596  1.00 53.040          H  
ATOM   5602  N   GLN A 354     204.686 195.734 106.978  1.00 32.220          N  
ATOM   5603  CA  GLN A 354     205.721 196.694 106.584  1.00 32.720          C  
ATOM   5604  C   GLN A 354     205.342 198.129 106.907  1.00 33.050          C  
ATOM   5605  O   GLN A 354     204.170 198.490 106.859  1.00 33.290          O  
ATOM   5606  CB  GLN A 354     205.991 196.559 105.082  1.00 45.610          C  
ATOM   5607  CG  GLN A 354     204.761 196.841 104.203  1.00 45.610          C  
ATOM   5608  CD  GLN A 354     205.050 196.649 102.731  1.00 45.610          C  
ATOM   5609  OE1 GLN A 354     206.218 196.689 102.324  1.00 45.610          O  
ATOM   5610  NE2 GLN A 354     204.012 196.441 101.921  1.00 45.610          N  
ATOM   5611  H   GLN A 354     203.692 195.980 106.900  1.00 38.660          H  
ATOM   5612  HA  GLN A 354     206.633 196.459 107.127  1.00 39.260          H  
ATOM   5613 1HB  GLN A 354     206.784 197.246 104.792  1.00 54.730          H  
ATOM   5614 2HB  GLN A 354     206.337 195.548 104.866  1.00 54.730          H  
ATOM   5615 1HG  GLN A 354     203.955 196.157 104.484  1.00 54.730          H  
ATOM   5616 2HG  GLN A 354     204.430 197.869 104.348  1.00 54.730          H  
ATOM   5617 1HE2 GLN A 354     204.154 196.310 100.946  1.00 54.730          H  
ATOM   5618 2HE2 GLN A 354     203.048 196.411 102.296  1.00 54.730          H  
ATOM   5619  N   ARG A 355     206.328 198.985 107.188  1.00 33.080          N  
ATOM   5620  CA  ARG A 355     205.972 200.363 107.489  1.00 33.370          C  
ATOM   5621  C   ARG A 355     206.906 201.400 106.882  1.00 34.140          C  
ATOM   5622  O   ARG A 355     208.132 201.253 106.903  1.00 34.460          O  
ATOM   5623  CB  ARG A 355     205.929 200.565 108.985  1.00 46.600          C  
ATOM   5624  CG  ARG A 355     204.899 199.737 109.729  1.00 46.600          C  
ATOM   5625  CD  ARG A 355     204.875 200.046 111.166  1.00 46.600          C  
ATOM   5626  NE  ARG A 355     203.808 199.333 111.832  1.00 46.600          N  
ATOM   5627  CZ  ARG A 355     203.458 199.496 113.135  1.00 46.600          C  
ATOM   5628  NH1 ARG A 355     204.096 200.373 113.907  1.00 46.600          N  
ATOM   5629  NH2 ARG A 355     202.470 198.775 113.650  1.00 46.600          N  
ATOM   5630  H   ARG A 355     207.291 198.677 107.194  1.00 39.700          H  
ATOM   5631  HA  ARG A 355     204.973 200.546 107.096  1.00 40.040          H  
ATOM   5632 1HB  ARG A 355     206.886 200.384 109.413  1.00 55.920          H  
ATOM   5633 2HB  ARG A 355     205.685 201.593 109.168  1.00 55.920          H  
ATOM   5634 1HG  ARG A 355     203.907 199.901 109.309  1.00 55.920          H  
ATOM   5635 2HG  ARG A 355     205.144 198.680 109.646  1.00 55.920          H  
ATOM   5636 1HD  ARG A 355     205.818 199.735 111.610  1.00 55.920          H  
ATOM   5637 2HD  ARG A 355     204.747 201.099 111.328  1.00 55.920          H  
ATOM   5638  HE  ARG A 355     203.279 198.646 111.253  1.00 55.920          H  
ATOM   5639 1HH1 ARG A 355     204.864 200.962 113.535  1.00 55.920          H  
ATOM   5640 2HH1 ARG A 355     203.828 200.486 114.872  1.00 55.920          H  
ATOM   5641 1HH2 ARG A 355     201.975 198.101 113.081  1.00 55.920          H  
ATOM   5642 2HH2 ARG A 355     202.210 198.896 114.617  1.00 55.920          H  
ATOM   5643  N   PHE A 356     206.306 202.499 106.429  1.00 34.440          N  
ATOM   5644  CA  PHE A 356     207.019 203.651 105.882  1.00 35.180          C  
ATOM   5645  C   PHE A 356     208.005 204.166 106.922  1.00 35.540          C  
ATOM   5646  O   PHE A 356     209.154 204.445 106.599  1.00 36.040          O  
ATOM   5647  CB  PHE A 356     206.034 204.741 105.457  1.00 48.960          C  
ATOM   5648  CG  PHE A 356     206.597 205.926 104.731  1.00 48.960          C  
ATOM   5649  CD1 PHE A 356     206.897 205.829 103.380  1.00 48.960          C  
ATOM   5650  CD2 PHE A 356     206.787 207.152 105.359  1.00 48.960          C  
ATOM   5651  CE1 PHE A 356     207.375 206.913 102.688  1.00 48.960          C  
ATOM   5652  CE2 PHE A 356     207.258 208.223 104.660  1.00 48.960          C  
ATOM   5653  CZ  PHE A 356     207.551 208.108 103.328  1.00 48.960          C  
ATOM   5654  H   PHE A 356     205.296 202.526 106.450  1.00 41.330          H  
ATOM   5655  HA  PHE A 356     207.582 203.328 105.004  1.00 42.220          H  
ATOM   5656 1HB  PHE A 356     205.247 204.306 104.843  1.00 58.750          H  
ATOM   5657 2HB  PHE A 356     205.587 205.125 106.320  1.00 58.750          H  
ATOM   5658  HD1 PHE A 356     206.746 204.879 102.864  1.00 58.750          H  
ATOM   5659  HD2 PHE A 356     206.563 207.276 106.403  1.00 58.750          H  
ATOM   5660  HE1 PHE A 356     207.607 206.824 101.627  1.00 58.750          H  
ATOM   5661  HE2 PHE A 356     207.402 209.177 105.161  1.00 58.750          H  
ATOM   5662  HZ  PHE A 356     207.929 208.974 102.783  1.00 58.750          H  
ATOM   5663  N   GLU A 357     207.559 204.249 108.188  1.00 35.280          N  
ATOM   5664  CA  GLU A 357     208.377 204.753 109.301  1.00 35.610          C  
ATOM   5665  C   GLU A 357     209.628 203.916 109.541  1.00 35.660          C  
ATOM   5666  O   GLU A 357     210.510 204.346 110.268  1.00 36.080          O  
ATOM   5667  CB  GLU A 357     207.615 204.796 110.634  1.00 49.720          C  
ATOM   5668  CG  GLU A 357     207.321 203.425 111.257  1.00 49.720          C  
ATOM   5669  CD  GLU A 357     206.503 203.460 112.517  1.00 49.720          C  
ATOM   5670  OE1 GLU A 357     206.150 204.524 112.958  1.00 49.720          O  
ATOM   5671  OE2 GLU A 357     206.246 202.400 113.055  1.00 49.720          O  
ATOM   5672  H   GLU A 357     206.607 203.962 108.376  1.00 42.340          H  
ATOM   5673  HA  GLU A 357     208.695 205.768 109.053  1.00 42.730          H  
ATOM   5674 1HB  GLU A 357     208.209 205.337 111.358  1.00 59.670          H  
ATOM   5675 2HB  GLU A 357     206.707 205.341 110.514  1.00 59.670          H  
ATOM   5676 1HG  GLU A 357     206.817 202.835 110.536  1.00 59.670          H  
ATOM   5677 2HG  GLU A 357     208.259 202.934 111.491  1.00 59.670          H  
ATOM   5678  N   ILE A 358     209.678 202.687 109.030  1.00 35.210          N  
ATOM   5679  CA  ILE A 358     210.845 201.852 109.208  1.00 35.230          C  
ATOM   5680  C   ILE A 358     211.766 202.159 108.050  1.00 35.630          C  
ATOM   5681  O   ILE A 358     212.948 202.457 108.229  1.00 35.840          O  
ATOM   5682  CB  ILE A 358     210.503 200.355 109.243  1.00 49.310          C  
ATOM   5683  CG1 ILE A 358     209.628 200.079 110.478  1.00 49.310          C  
ATOM   5684  CG2 ILE A 358     211.809 199.537 109.260  1.00 49.310          C  
ATOM   5685  CD1 ILE A 358     208.986 198.699 110.516  1.00 49.310          C  
ATOM   5686  H   ILE A 358     208.930 202.352 108.427  1.00 42.250          H  
ATOM   5687  HA  ILE A 358     211.333 202.107 110.144  1.00 42.280          H  
ATOM   5688  HB  ILE A 358     209.919 200.091 108.365  1.00 59.180          H  
ATOM   5689 1HG1 ILE A 358     210.237 200.209 111.365  1.00 59.180          H  
ATOM   5690 2HG1 ILE A 358     208.842 200.819 110.503  1.00 59.180          H  
ATOM   5691 1HG2 ILE A 358     211.593 198.477 109.289  1.00 59.180          H  
ATOM   5692 2HG2 ILE A 358     212.398 199.742 108.371  1.00 59.180          H  
ATOM   5693 3HG2 ILE A 358     212.389 199.805 110.131  1.00 59.180          H  
ATOM   5694 1HD1 ILE A 358     208.382 198.613 111.420  1.00 59.180          H  
ATOM   5695 2HD1 ILE A 358     208.350 198.560 109.646  1.00 59.180          H  
ATOM   5696 3HD1 ILE A 358     209.748 197.929 110.526  1.00 59.180          H  
ATOM   5697  N   ALA A 359     211.201 202.145 106.842  1.00 35.770          N  
ATOM   5698  CA  ALA A 359     211.978 202.398 105.635  1.00 36.170          C  
ATOM   5699  C   ALA A 359     212.654 203.763 105.701  1.00 36.250          C  
ATOM   5700  O   ALA A 359     213.780 203.942 105.229  1.00 36.610          O  
ATOM   5701  CB  ALA A 359     211.072 202.339 104.417  1.00 50.480          C  
ATOM   5702  H   ALA A 359     210.203 201.922 106.769  1.00 42.920          H  
ATOM   5703  HA  ALA A 359     212.749 201.634 105.557  1.00 43.400          H  
ATOM   5704 1HB  ALA A 359     211.661 202.514 103.519  1.00 60.570          H  
ATOM   5705 2HB  ALA A 359     210.603 201.359 104.363  1.00 60.570          H  
ATOM   5706 3HB  ALA A 359     210.303 203.107 104.506  1.00 60.570          H  
ATOM   5707  N   LYS A 360     211.967 204.721 106.312  1.00 35.930          N  
ATOM   5708  CA  LYS A 360     212.442 206.076 106.462  1.00 36.000          C  
ATOM   5709  C   LYS A 360     212.679 206.452 107.933  1.00 35.800          C  
ATOM   5710  O   LYS A 360     212.612 207.630 108.292  1.00 35.660          O  
ATOM   5711  CB  LYS A 360     211.428 207.030 105.864  1.00 50.370          C  
ATOM   5712  CG  LYS A 360     211.078 206.830 104.386  1.00 50.370          C  
ATOM   5713  CD  LYS A 360     212.250 207.081 103.450  1.00 50.370          C  
ATOM   5714  CE  LYS A 360     211.812 206.969 101.995  1.00 50.370          C  
ATOM   5715  NZ  LYS A 360     212.953 207.175 101.045  1.00 50.370          N  
ATOM   5716  H   LYS A 360     211.020 204.512 106.643  1.00 43.120          H  
ATOM   5717  HA  LYS A 360     213.392 206.173 105.941  1.00 43.200          H  
ATOM   5718 1HB  LYS A 360     210.497 206.969 106.437  1.00 60.450          H  
ATOM   5719 2HB  LYS A 360     211.822 208.016 105.962  1.00 60.450          H  
ATOM   5720 1HG  LYS A 360     210.700 205.819 104.241  1.00 60.450          H  
ATOM   5721 2HG  LYS A 360     210.284 207.526 104.132  1.00 60.450          H  
ATOM   5722 1HD  LYS A 360     212.656 208.075 103.629  1.00 60.450          H  
ATOM   5723 2HD  LYS A 360     213.031 206.341 103.633  1.00 60.450          H  
ATOM   5724 1HE  LYS A 360     211.389 205.979 101.831  1.00 60.450          H  
ATOM   5725 2HE  LYS A 360     211.044 207.719 101.794  1.00 60.450          H  
ATOM   5726 1HZ  LYS A 360     212.620 207.089 100.094  1.00 60.450          H  
ATOM   5727 2HZ  LYS A 360     213.348 208.097 101.178  1.00 60.450          H  
ATOM   5728 3HZ  LYS A 360     213.666 206.478 101.215  1.00 60.450          H  
ATOM   5729  N   TYR A 361     213.015 205.474 108.779  1.00 35.780          N  
ATOM   5730  CA  TYR A 361     213.202 205.692 110.224  1.00 35.620          C  
ATOM   5731  C   TYR A 361     214.215 206.781 110.565  1.00 35.690          C  
ATOM   5732  O   TYR A 361     214.137 207.416 111.617  1.00 35.580          O  
ATOM   5733  CB  TYR A 361     213.584 204.369 110.899  1.00 49.930          C  
ATOM   5734  CG  TYR A 361     213.584 204.407 112.394  1.00 49.930          C  
ATOM   5735  CD1 TYR A 361     212.394 204.605 113.072  1.00 49.930          C  
ATOM   5736  CD2 TYR A 361     214.741 204.191 113.091  1.00 49.930          C  
ATOM   5737  CE1 TYR A 361     212.380 204.616 114.439  1.00 49.930          C  
ATOM   5738  CE2 TYR A 361     214.733 204.198 114.460  1.00 49.930          C  
ATOM   5739  CZ  TYR A 361     213.557 204.412 115.137  1.00 49.930          C  
ATOM   5740  OH  TYR A 361     213.540 204.412 116.512  1.00 49.930          O  
ATOM   5741  H   TYR A 361     213.085 204.509 108.433  1.00 42.940          H  
ATOM   5742  HA  TYR A 361     212.248 206.017 110.635  1.00 42.740          H  
ATOM   5743 1HB  TYR A 361     212.914 203.595 110.590  1.00 59.920          H  
ATOM   5744 2HB  TYR A 361     214.578 204.076 110.568  1.00 59.920          H  
ATOM   5745  HD1 TYR A 361     211.467 204.761 112.522  1.00 59.920          H  
ATOM   5746  HD2 TYR A 361     215.665 204.001 112.557  1.00 59.920          H  
ATOM   5747  HE1 TYR A 361     211.444 204.778 114.970  1.00 59.920          H  
ATOM   5748  HE2 TYR A 361     215.660 204.023 115.008  1.00 59.920          H  
ATOM   5749  HH  TYR A 361     214.426 204.240 116.842  1.00 59.920          H  
ATOM   5750  N   CYS A 362     215.153 207.021 109.656  1.00 35.850          N  
ATOM   5751  CA  CYS A 362     216.230 207.985 109.827  1.00 35.910          C  
ATOM   5752  C   CYS A 362     215.785 209.457 109.773  1.00 35.780          C  
ATOM   5753  O   CYS A 362     216.617 210.357 109.924  1.00 35.790          O  
ATOM   5754  CB  CYS A 362     217.281 207.760 108.751  1.00 50.250          C  
ATOM   5755  SG  CYS A 362     218.082 206.137 108.834  1.00 50.250          S  
ATOM   5756  H   CYS A 362     215.117 206.469 108.811  1.00 43.020          H  
ATOM   5757  HA  CYS A 362     216.685 207.813 110.785  1.00 43.090          H  
ATOM   5758 1HB  CYS A 362     216.830 207.869 107.769  1.00 60.300          H  
ATOM   5759 2HB  CYS A 362     218.057 208.518 108.846  1.00 60.300          H  
ATOM   5760  HG  CYS A 362     218.295 206.073 110.165  1.00 60.300          H  
ATOM   5761  N   SER A 363     214.496 209.717 109.529  1.00 35.650          N  
ATOM   5762  CA  SER A 363     213.988 211.086 109.494  1.00 35.520          C  
ATOM   5763  C   SER A 363     212.615 211.224 110.153  1.00 35.180          C  
ATOM   5764  O   SER A 363     211.610 210.671 109.687  1.00 35.260          O  
ATOM   5765  CB  SER A 363     213.916 211.577 108.069  1.00 49.780          C  
ATOM   5766  OG  SER A 363     213.360 212.865 108.023  1.00 49.780          O  
ATOM   5767  H   SER A 363     213.852 208.937 109.359  1.00 42.780          H  
ATOM   5768  HA  SER A 363     214.687 211.721 110.039  1.00 42.620          H  
ATOM   5769 1HB  SER A 363     214.918 211.592 107.641  1.00 59.740          H  
ATOM   5770 2HB  SER A 363     213.317 210.889 107.477  1.00 59.740          H  
ATOM   5771  HG  SER A 363     213.442 213.164 107.112  1.00 59.740          H  
ATOM   5772  N   SER A 364     212.549 212.044 111.214  1.00 34.810          N  
ATOM   5773  CA  SER A 364     211.304 212.212 111.966  1.00 34.430          C  
ATOM   5774  C   SER A 364     210.173 212.775 111.105  1.00 34.610          C  
ATOM   5775  O   SER A 364     209.001 212.469 111.350  1.00 34.380          O  
ATOM   5776  CB  SER A 364     211.547 213.120 113.154  1.00 48.350          C  
ATOM   5777  OG  SER A 364     211.849 214.417 112.731  1.00 48.350          O  
ATOM   5778  H   SER A 364     213.384 212.514 111.534  1.00 41.770          H  
ATOM   5779  HA  SER A 364     210.999 211.232 112.337  1.00 41.320          H  
ATOM   5780 1HB  SER A 364     210.659 213.136 113.787  1.00 58.020          H  
ATOM   5781 2HB  SER A 364     212.368 212.726 113.750  1.00 58.020          H  
ATOM   5782  HG  SER A 364     212.034 214.922 113.530  1.00 58.020          H  
ATOM   5783  N   ASP A 365     210.529 213.526 110.054  1.00 35.020          N  
ATOM   5784  CA  ASP A 365     209.559 214.081 109.120  1.00 35.230          C  
ATOM   5785  C   ASP A 365     208.829 212.976 108.371  1.00 35.400          C  
ATOM   5786  O   ASP A 365     207.657 213.121 108.014  1.00 35.370          O  
ATOM   5787  CB  ASP A 365     210.246 214.954 108.065  1.00 49.240          C  
ATOM   5788  CG  ASP A 365     210.802 216.294 108.564  1.00 49.240          C  
ATOM   5789  OD1 ASP A 365     210.483 216.726 109.643  1.00 49.240          O  
ATOM   5790  OD2 ASP A 365     211.564 216.869 107.829  1.00 49.240          O  
ATOM   5791  H   ASP A 365     211.501 213.791 109.953  1.00 42.020          H  
ATOM   5792  HA  ASP A 365     208.828 214.672 109.677  1.00 42.280          H  
ATOM   5793 1HB  ASP A 365     211.067 214.390 107.630  1.00 59.090          H  
ATOM   5794 2HB  ASP A 365     209.538 215.157 107.259  1.00 59.090          H  
ATOM   5795  N   GLN A 366     209.537 211.876 108.085  1.00 35.600          N  
ATOM   5796  CA  GLN A 366     208.955 210.803 107.314  1.00 35.810          C  
ATOM   5797  C   GLN A 366     208.100 209.954 108.227  1.00 35.370          C  
ATOM   5798  O   GLN A 366     207.110 209.358 107.794  1.00 35.390          O  
ATOM   5799  CB  GLN A 366     210.045 209.996 106.646  1.00 50.050          C  
ATOM   5800  CG  GLN A 366     210.898 210.793 105.639  1.00 50.050          C  
ATOM   5801  CD  GLN A 366     210.115 211.364 104.492  1.00 50.050          C  
ATOM   5802  OE1 GLN A 366     209.240 210.719 103.925  1.00 50.050          O  
ATOM   5803  NE2 GLN A 366     210.434 212.597 104.128  1.00 50.050          N  
ATOM   5804  H   GLN A 366     210.492 211.752 108.431  1.00 42.720          H  
ATOM   5805  HA  GLN A 366     208.316 211.227 106.550  1.00 42.970          H  
ATOM   5806 1HB  GLN A 366     210.711 209.587 107.414  1.00 60.060          H  
ATOM   5807 2HB  GLN A 366     209.595 209.167 106.123  1.00 60.060          H  
ATOM   5808 1HG  GLN A 366     211.352 211.623 106.171  1.00 60.060          H  
ATOM   5809 2HG  GLN A 366     211.672 210.159 105.227  1.00 60.060          H  
ATOM   5810 1HE2 GLN A 366     209.951 213.037 103.366  1.00 60.060          H  
ATOM   5811 2HE2 GLN A 366     211.165 213.088 104.601  1.00 60.060          H  
ATOM   5812  N   VAL A 367     208.477 209.915 109.498  1.00 34.970          N  
ATOM   5813  CA  VAL A 367     207.703 209.191 110.485  1.00 34.520          C  
ATOM   5814  C   VAL A 367     206.333 209.899 110.621  1.00 34.310          C  
ATOM   5815  O   VAL A 367     205.295 209.233 110.704  1.00 34.170          O  
ATOM   5816  CB  VAL A 367     208.461 209.077 111.819  1.00 48.510          C  
ATOM   5817  CG1 VAL A 367     207.556 208.448 112.880  1.00 48.510          C  
ATOM   5818  CG2 VAL A 367     209.761 208.227 111.597  1.00 48.510          C  
ATOM   5819  H   VAL A 367     209.362 210.374 109.744  1.00 41.960          H  
ATOM   5820  HA  VAL A 367     207.535 208.177 110.123  1.00 41.420          H  
ATOM   5821  HB  VAL A 367     208.728 210.070 112.168  1.00 58.210          H  
ATOM   5822 1HG1 VAL A 367     208.096 208.379 113.821  1.00 58.210          H  
ATOM   5823 2HG1 VAL A 367     206.665 209.056 113.026  1.00 58.210          H  
ATOM   5824 3HG1 VAL A 367     207.256 207.443 112.561  1.00 58.210          H  
ATOM   5825 1HG2 VAL A 367     210.317 208.145 112.530  1.00 58.210          H  
ATOM   5826 2HG2 VAL A 367     209.501 207.234 111.250  1.00 58.210          H  
ATOM   5827 3HG2 VAL A 367     210.394 208.707 110.848  1.00 58.210          H  
ATOM   5828  N   GLU A 368     206.321 211.248 110.668  1.00 34.280          N  
ATOM   5829  CA  GLU A 368     205.039 211.962 110.720  1.00 34.090          C  
ATOM   5830  C   GLU A 368     204.198 211.677 109.460  1.00 34.440          C  
ATOM   5831  O   GLU A 368     202.970 211.521 109.551  1.00 34.250          O  
ATOM   5832  CB  GLU A 368     205.220 213.473 110.896  1.00 47.800          C  
ATOM   5833  CG  GLU A 368     205.716 213.910 112.273  1.00 47.800          C  
ATOM   5834  CD  GLU A 368     205.798 215.416 112.414  1.00 47.800          C  
ATOM   5835  OE1 GLU A 368     205.598 216.095 111.434  1.00 47.800          O  
ATOM   5836  OE2 GLU A 368     206.048 215.882 113.501  1.00 47.800          O  
ATOM   5837  H   GLU A 368     207.209 211.762 110.684  1.00 41.140          H  
ATOM   5838  HA  GLU A 368     204.483 211.595 111.582  1.00 40.910          H  
ATOM   5839 1HB  GLU A 368     205.944 213.832 110.160  1.00 57.360          H  
ATOM   5840 2HB  GLU A 368     204.276 213.980 110.699  1.00 57.360          H  
ATOM   5841 1HG  GLU A 368     205.041 213.519 113.033  1.00 57.360          H  
ATOM   5842 2HG  GLU A 368     206.702 213.478 112.444  1.00 57.360          H  
ATOM   5843  N   ILE A 369     204.862 211.568 108.293  1.00 34.950          N  
ATOM   5844  CA  ILE A 369     204.161 211.218 107.059  1.00 35.290          C  
ATOM   5845  C   ILE A 369     203.530 209.846 107.214  1.00 35.230          C  
ATOM   5846  O   ILE A 369     202.370 209.672 106.853  1.00 35.230          O  
ATOM   5847  CB  ILE A 369     205.079 211.272 105.819  1.00 49.270          C  
ATOM   5848  CG1 ILE A 369     205.441 212.749 105.528  1.00 49.270          C  
ATOM   5849  CG2 ILE A 369     204.409 210.570 104.613  1.00 49.270          C  
ATOM   5850  CD1 ILE A 369     206.569 212.947 104.532  1.00 49.270          C  
ATOM   5851  H   ILE A 369     205.861 211.791 108.272  1.00 41.940          H  
ATOM   5852  HA  ILE A 369     203.364 211.937 106.901  1.00 42.350          H  
ATOM   5853  HB  ILE A 369     205.996 210.769 106.043  1.00 59.120          H  
ATOM   5854 1HG1 ILE A 369     204.555 213.252 105.146  1.00 59.120          H  
ATOM   5855 2HG1 ILE A 369     205.726 213.225 106.462  1.00 59.120          H  
ATOM   5856 1HG2 ILE A 369     205.066 210.594 103.752  1.00 59.120          H  
ATOM   5857 2HG2 ILE A 369     204.214 209.536 104.858  1.00 59.120          H  
ATOM   5858 3HG2 ILE A 369     203.471 211.066 104.367  1.00 59.120          H  
ATOM   5859 1HD1 ILE A 369     206.747 214.014 104.404  1.00 59.120          H  
ATOM   5860 2HD1 ILE A 369     207.463 212.485 104.905  1.00 59.120          H  
ATOM   5861 3HD1 ILE A 369     206.316 212.513 103.575  1.00 59.120          H  
ATOM   5862  N   PHE A 370     204.258 208.881 107.770  1.00 35.170          N  
ATOM   5863  CA  PHE A 370     203.687 207.560 108.001  1.00 35.090          C  
ATOM   5864  C   PHE A 370     202.383 207.632 108.776  1.00 34.690          C  
ATOM   5865  O   PHE A 370     201.396 207.014 108.365  1.00 34.720          O  
ATOM   5866  CB  PHE A 370     204.654 206.643 108.714  1.00 49.160          C  
ATOM   5867  CG  PHE A 370     204.077 205.306 109.096  1.00 49.160          C  
ATOM   5868  CD1 PHE A 370     203.659 204.379 108.148  1.00 49.160          C  
ATOM   5869  CD2 PHE A 370     204.017 204.951 110.421  1.00 49.160          C  
ATOM   5870  CE1 PHE A 370     203.203 203.161 108.532  1.00 49.160          C  
ATOM   5871  CE2 PHE A 370     203.568 203.735 110.792  1.00 49.160          C  
ATOM   5872  CZ  PHE A 370     203.165 202.844 109.854  1.00 49.160          C  
ATOM   5873  H   PHE A 370     205.240 209.069 107.993  1.00 42.200          H  
ATOM   5874  HA  PHE A 370     203.475 207.120 107.037  1.00 42.110          H  
ATOM   5875 1HB  PHE A 370     205.527 206.487 108.122  1.00 58.990          H  
ATOM   5876 2HB  PHE A 370     204.984 207.122 109.624  1.00 58.990          H  
ATOM   5877  HD1 PHE A 370     203.675 204.630 107.101  1.00 58.990          H  
ATOM   5878  HD2 PHE A 370     204.354 205.655 111.187  1.00 58.990          H  
ATOM   5879  HE1 PHE A 370     202.861 202.435 107.794  1.00 58.990          H  
ATOM   5880  HE2 PHE A 370     203.534 203.466 111.853  1.00 58.990          H  
ATOM   5881  HZ  PHE A 370     202.799 201.865 110.170  1.00 58.990          H  
ATOM   5882  N   SER A 371     202.338 208.386 109.882  1.00 34.290          N  
ATOM   5883  CA  SER A 371     201.079 208.463 110.624  1.00 33.870          C  
ATOM   5884  C   SER A 371     199.941 208.957 109.712  1.00 33.940          C  
ATOM   5885  O   SER A 371     198.824 208.420 109.743  1.00 33.820          O  
ATOM   5886  CB  SER A 371     201.208 209.400 111.813  1.00 47.590          C  
ATOM   5887  OG  SER A 371     202.099 208.899 112.775  1.00 47.590          O  
ATOM   5888  H   SER A 371     203.192 208.855 110.214  1.00 41.150          H  
ATOM   5889  HA  SER A 371     200.834 207.470 110.983  1.00 40.640          H  
ATOM   5890 1HB  SER A 371     201.560 210.370 111.463  1.00 57.100          H  
ATOM   5891 2HB  SER A 371     200.228 209.551 112.260  1.00 57.100          H  
ATOM   5892  HG  SER A 371     202.108 209.546 113.486  1.00 57.100          H  
ATOM   5893  N   SER A 372     200.227 209.967 108.881  1.00 34.180          N  
ATOM   5894  CA  SER A 372     199.238 210.488 107.932  1.00 34.280          C  
ATOM   5895  C   SER A 372     198.808 209.400 106.929  1.00 34.610          C  
ATOM   5896  O   SER A 372     197.611 209.252 106.617  1.00 34.540          O  
ATOM   5897  CB  SER A 372     199.789 211.720 107.231  1.00 47.950          C  
ATOM   5898  OG  SER A 372     198.876 212.250 106.308  1.00 47.950          O  
ATOM   5899  H   SER A 372     201.155 210.408 108.953  1.00 41.020          H  
ATOM   5900  HA  SER A 372     198.355 210.792 108.496  1.00 41.140          H  
ATOM   5901 1HB  SER A 372     200.026 212.472 107.981  1.00 57.540          H  
ATOM   5902 2HB  SER A 372     200.712 211.474 106.724  1.00 57.540          H  
ATOM   5903  HG  SER A 372     199.189 213.145 106.139  1.00 57.540          H  
ATOM   5904  N   LEU A 373     199.785 208.634 106.421  1.00 34.970          N  
ATOM   5905  CA  LEU A 373     199.513 207.556 105.483  1.00 35.330          C  
ATOM   5906  C   LEU A 373     198.633 206.479 106.128  1.00 35.110          C  
ATOM   5907  O   LEU A 373     197.717 205.964 105.474  1.00 35.260          O  
ATOM   5908  CB  LEU A 373     200.825 206.915 104.992  1.00 49.320          C  
ATOM   5909  CG  LEU A 373     201.754 207.788 104.089  1.00 49.320          C  
ATOM   5910  CD1 LEU A 373     203.094 207.046 103.884  1.00 49.320          C  
ATOM   5911  CD2 LEU A 373     201.085 208.076 102.749  1.00 49.320          C  
ATOM   5912  H   LEU A 373     200.748 208.857 106.681  1.00 41.960          H  
ATOM   5913  HA  LEU A 373     198.978 207.966 104.642  1.00 42.400          H  
ATOM   5914 1HB  LEU A 373     201.398 206.617 105.859  1.00 59.180          H  
ATOM   5915 2HB  LEU A 373     200.574 206.018 104.432  1.00 59.180          H  
ATOM   5916  HG  LEU A 373     201.955 208.728 104.585  1.00 59.180          H  
ATOM   5917 1HD1 LEU A 373     203.761 207.652 103.269  1.00 59.180          H  
ATOM   5918 2HD1 LEU A 373     203.567 206.866 104.833  1.00 59.180          H  
ATOM   5919 3HD1 LEU A 373     202.916 206.098 103.388  1.00 59.180          H  
ATOM   5920 1HD2 LEU A 373     201.752 208.685 102.141  1.00 59.180          H  
ATOM   5921 2HD2 LEU A 373     200.879 207.138 102.234  1.00 59.180          H  
ATOM   5922 3HD2 LEU A 373     200.164 208.613 102.898  1.00 59.180          H  
ATOM   5923  N   LEU A 374     198.870 206.155 107.409  1.00 34.770          N  
ATOM   5924  CA  LEU A 374     198.048 205.153 108.085  1.00 34.550          C  
ATOM   5925  C   LEU A 374     196.603 205.594 108.174  1.00 34.290          C  
ATOM   5926  O   LEU A 374     195.675 204.798 107.968  1.00 34.360          O  
ATOM   5927  CB  LEU A 374     198.481 204.947 109.547  1.00 48.460          C  
ATOM   5928  CG  LEU A 374     199.799 204.271 109.872  1.00 48.460          C  
ATOM   5929  CD1 LEU A 374     200.027 204.391 111.365  1.00 48.460          C  
ATOM   5930  CD2 LEU A 374     199.722 202.850 109.480  1.00 48.460          C  
ATOM   5931  H   LEU A 374     199.678 206.576 107.879  1.00 41.720          H  
ATOM   5932  HA  LEU A 374     198.097 204.229 107.522  1.00 41.460          H  
ATOM   5933 1HB  LEU A 374     198.515 205.925 110.016  1.00 58.150          H  
ATOM   5934 2HB  LEU A 374     197.701 204.376 110.041  1.00 58.150          H  
ATOM   5935  HG  LEU A 374     200.623 204.760 109.354  1.00 58.150          H  
ATOM   5936 1HD1 LEU A 374     200.948 203.912 111.641  1.00 58.150          H  
ATOM   5937 2HD1 LEU A 374     200.072 205.434 111.645  1.00 58.150          H  
ATOM   5938 3HD1 LEU A 374     199.208 203.915 111.895  1.00 58.150          H  
ATOM   5939 1HD2 LEU A 374     200.602 202.330 109.725  1.00 58.150          H  
ATOM   5940 2HD2 LEU A 374     198.900 202.390 110.004  1.00 58.150          H  
ATOM   5941 3HD2 LEU A 374     199.571 202.792 108.424  1.00 58.150          H  
ATOM   5942  N   GLN A 375     196.402 206.873 108.489  1.00 34.000          N  
ATOM   5943  CA  GLN A 375     195.063 207.399 108.654  1.00 33.740          C  
ATOM   5944  C   GLN A 375     194.272 207.383 107.357  1.00 34.070          C  
ATOM   5945  O   GLN A 375     193.117 206.933 107.346  1.00 33.980          O  
ATOM   5946  CB  GLN A 375     195.148 208.829 109.195  1.00 47.340          C  
ATOM   5947  CG  GLN A 375     195.644 208.919 110.633  1.00 47.340          C  
ATOM   5948  CD  GLN A 375     195.912 210.349 111.067  1.00 47.340          C  
ATOM   5949  OE1 GLN A 375     195.984 211.254 110.229  1.00 47.340          O  
ATOM   5950  NE2 GLN A 375     196.066 210.560 112.366  1.00 47.340          N  
ATOM   5951  H   GLN A 375     197.217 207.466 108.693  1.00 40.800          H  
ATOM   5952  HA  GLN A 375     194.539 206.777 109.377  1.00 40.490          H  
ATOM   5953 1HB  GLN A 375     195.836 209.404 108.573  1.00 56.810          H  
ATOM   5954 2HB  GLN A 375     194.172 209.305 109.134  1.00 56.810          H  
ATOM   5955 1HG  GLN A 375     194.883 208.500 111.288  1.00 56.810          H  
ATOM   5956 2HG  GLN A 375     196.560 208.351 110.731  1.00 56.810          H  
ATOM   5957 1HE2 GLN A 375     196.248 211.484 112.705  1.00 56.810          H  
ATOM   5958 2HE2 GLN A 375     196.002 209.798 113.011  1.00 56.810          H  
ATOM   5959  N   ARG A 376     194.899 207.796 106.248  1.00 34.460          N  
ATOM   5960  CA  ARG A 376     194.156 207.820 104.993  1.00 34.790          C  
ATOM   5961  C   ARG A 376     193.950 206.409 104.449  1.00 35.060          C  
ATOM   5962  O   ARG A 376     192.949 206.142 103.786  1.00 35.150          O  
ATOM   5963  CB  ARG A 376     194.858 208.675 103.941  1.00 48.570          C  
ATOM   5964  CG  ARG A 376     196.108 208.060 103.347  1.00 48.570          C  
ATOM   5965  CD  ARG A 376     196.859 208.978 102.483  1.00 48.570          C  
ATOM   5966  NE  ARG A 376     197.536 210.013 103.255  1.00 48.570          N  
ATOM   5967  CZ  ARG A 376     198.298 210.992 102.726  1.00 48.570          C  
ATOM   5968  NH1 ARG A 376     198.478 211.064 101.420  1.00 48.570          N  
ATOM   5969  NH2 ARG A 376     198.872 211.879 103.514  1.00 48.570          N  
ATOM   5970  H   ARG A 376     195.860 208.155 106.311  1.00 41.350          H  
ATOM   5971  HA  ARG A 376     193.178 208.259 105.184  1.00 41.750          H  
ATOM   5972 1HB  ARG A 376     194.170 208.884 103.125  1.00 58.290          H  
ATOM   5973 2HB  ARG A 376     195.141 209.628 104.387  1.00 58.290          H  
ATOM   5974 1HG  ARG A 376     196.749 207.764 104.146  1.00 58.290          H  
ATOM   5975 2HG  ARG A 376     195.851 207.191 102.746  1.00 58.290          H  
ATOM   5976 1HD  ARG A 376     197.610 208.408 101.937  1.00 58.290          H  
ATOM   5977 2HD  ARG A 376     196.174 209.456 101.785  1.00 58.290          H  
ATOM   5978  HE  ARG A 376     197.417 209.999 104.270  1.00 58.290          H  
ATOM   5979 1HH1 ARG A 376     198.045 210.390 100.807  1.00 58.290          H  
ATOM   5980 2HH1 ARG A 376     199.051 211.798 101.028  1.00 58.290          H  
ATOM   5981 1HH2 ARG A 376     198.746 211.829 104.529  1.00 58.290          H  
ATOM   5982 2HH2 ARG A 376     199.442 212.611 103.119  1.00 58.290          H  
ATOM   5983  N   SER A 377     194.893 205.502 104.736  1.00 35.170          N  
ATOM   5984  CA  SER A 377     194.809 204.133 104.255  1.00 35.440          C  
ATOM   5985  C   SER A 377     193.697 203.352 104.947  1.00 35.150          C  
ATOM   5986  O   SER A 377     192.942 202.625 104.295  1.00 35.350          O  
ATOM   5987  CB  SER A 377     196.133 203.428 104.478  1.00 49.510          C  
ATOM   5988  OG  SER A 377     197.158 203.992 103.708  1.00 49.510          O  
ATOM   5989  H   SER A 377     195.729 205.781 105.252  1.00 42.200          H  
ATOM   5990  HA  SER A 377     194.599 204.160 103.186  1.00 42.530          H  
ATOM   5991 1HB  SER A 377     196.397 203.499 105.523  1.00 59.410          H  
ATOM   5992 2HB  SER A 377     196.026 202.380 104.236  1.00 59.410          H  
ATOM   5993  HG  SER A 377     197.448 204.786 104.204  1.00 59.410          H  
ATOM   5994  N   MET A 378     193.579 203.512 106.272  1.00 34.680          N  
ATOM   5995  CA  MET A 378     192.553 202.810 107.032  1.00 34.380          C  
ATOM   5996  C   MET A 378     191.171 203.443 106.942  1.00 34.270          C  
ATOM   5997  O   MET A 378     190.160 202.740 107.052  1.00 34.260          O  
ATOM   5998  CB  MET A 378     192.963 202.631 108.486  1.00 48.250          C  
ATOM   5999  CG  MET A 378     191.993 201.743 109.307  1.00 48.250          C  
ATOM   6000  SD  MET A 378     191.786 200.051 108.613  1.00 48.250          S  
ATOM   6001  CE  MET A 378     193.251 199.175 109.105  1.00 48.250          C  
ATOM   6002  H   MET A 378     194.245 204.108 106.774  1.00 41.620          H  
ATOM   6003  HA  MET A 378     192.457 201.816 106.605  1.00 41.260          H  
ATOM   6004 1HB  MET A 378     193.938 202.203 108.525  1.00 57.900          H  
ATOM   6005 2HB  MET A 378     193.025 203.612 108.964  1.00 57.900          H  
ATOM   6006 1HG  MET A 378     192.379 201.650 110.318  1.00 57.900          H  
ATOM   6007 2HG  MET A 378     191.009 202.213 109.369  1.00 57.900          H  
ATOM   6008 1HE  MET A 378     193.197 198.170 108.708  1.00 57.900          H  
ATOM   6009 2HE  MET A 378     194.114 199.665 108.717  1.00 57.900          H  
ATOM   6010 3HE  MET A 378     193.316 199.136 110.190  1.00 57.900          H  
ATOM   6011  N   SER A 379     191.085 204.761 106.736  1.00 34.220          N  
ATOM   6012  CA  SER A 379     189.794 205.450 106.702  1.00 34.100          C  
ATOM   6013  C   SER A 379     189.044 205.211 105.388  1.00 34.550          C  
ATOM   6014  O   SER A 379     188.808 206.131 104.603  1.00 34.890          O  
ATOM   6015  CB  SER A 379     190.001 206.941 106.895  1.00 47.790          C  
ATOM   6016  OG  SER A 379     190.575 207.219 108.148  1.00 47.790          O  
ATOM   6017  H   SER A 379     191.930 205.330 106.668  1.00 41.060          H  
ATOM   6018  HA  SER A 379     189.183 205.074 107.521  1.00 40.920          H  
ATOM   6019 1HB  SER A 379     190.647 207.327 106.104  1.00 57.350          H  
ATOM   6020 2HB  SER A 379     189.040 207.447 106.815  1.00 57.350          H  
ATOM   6021  HG  SER A 379     191.528 207.023 108.045  1.00 57.350          H  
ATOM   6022  N   LEU A 380     188.649 203.952 105.184  1.00 34.550          N  
ATOM   6023  CA  LEU A 380     187.945 203.481 104.003  1.00 34.940          C  
ATOM   6024  C   LEU A 380     186.574 204.099 103.924  1.00 35.330          C  
ATOM   6025  O   LEU A 380     186.101 204.441 102.836  1.00 35.820          O  
ATOM   6026  CB  LEU A 380     187.809 201.946 104.042  1.00 48.760          C  
ATOM   6027  CG  LEU A 380     187.103 201.225 102.835  1.00 48.760          C  
ATOM   6028  CD1 LEU A 380     187.846 201.499 101.519  1.00 48.760          C  
ATOM   6029  CD2 LEU A 380     187.074 199.736 103.136  1.00 48.760          C  
ATOM   6030  H   LEU A 380     188.912 203.289 105.909  1.00 41.460          H  
ATOM   6031  HA  LEU A 380     188.518 203.779 103.128  1.00 41.930          H  
ATOM   6032 1HB  LEU A 380     188.810 201.524 104.142  1.00 58.510          H  
ATOM   6033 2HB  LEU A 380     187.247 201.686 104.938  1.00 58.510          H  
ATOM   6034  HG  LEU A 380     186.075 201.594 102.724  1.00 58.510          H  
ATOM   6035 1HD1 LEU A 380     187.343 200.977 100.700  1.00 58.510          H  
ATOM   6036 2HD1 LEU A 380     187.845 202.564 101.309  1.00 58.510          H  
ATOM   6037 3HD1 LEU A 380     188.870 201.143 101.597  1.00 58.510          H  
ATOM   6038 1HD2 LEU A 380     186.586 199.199 102.323  1.00 58.510          H  
ATOM   6039 2HD2 LEU A 380     188.091 199.381 103.251  1.00 58.510          H  
ATOM   6040 3HD2 LEU A 380     186.524 199.572 104.060  1.00 58.510          H  
ATOM   6041  N   ASN A 381     185.921 204.200 105.081  1.00 35.140          N  
ATOM   6042  CA  ASN A 381     184.582 204.731 105.181  1.00 35.470          C  
ATOM   6043  C   ASN A 381     183.706 204.031 104.157  1.00 35.750          C  
ATOM   6044  O   ASN A 381     183.492 202.821 104.247  1.00 35.830          O  
ATOM   6045  CB  ASN A 381     184.620 206.237 105.003  1.00 49.530          C  
ATOM   6046  CG  ASN A 381     185.442 206.903 106.083  1.00 49.530          C  
ATOM   6047  OD1 ASN A 381     185.562 206.397 107.209  1.00 49.530          O  
ATOM   6048  ND2 ASN A 381     186.013 208.032 105.755  1.00 49.530          N  
ATOM   6049  H   ASN A 381     186.391 203.899 105.923  1.00 42.170          H  
ATOM   6050  HA  ASN A 381     184.180 204.501 106.169  1.00 42.560          H  
ATOM   6051 1HB  ASN A 381     185.051 206.497 104.034  1.00 59.430          H  
ATOM   6052 2HB  ASN A 381     183.606 206.640 105.039  1.00 59.430          H  
ATOM   6053 1HD2 ASN A 381     186.577 208.522 106.422  1.00 59.430          H  
ATOM   6054 2HD2 ASN A 381     185.899 208.402 104.833  1.00 59.430          H  
ATOM   6055  N   ILE A 382     183.168 204.794 103.213  1.00 35.900          N  
ATOM   6056  CA  ILE A 382     182.306 204.243 102.186  1.00 36.180          C  
ATOM   6057  C   ILE A 382     182.880 204.585 100.811  1.00 36.900          C  
ATOM   6058  O   ILE A 382     182.182 204.564  99.801  1.00 37.360          O  
ATOM   6059  CB  ILE A 382     180.848 204.716 102.378  1.00 50.540          C  
ATOM   6060  CG1 ILE A 382     180.769 206.271 102.338  1.00 50.540          C  
ATOM   6061  CG2 ILE A 382     180.312 204.157 103.712  1.00 50.540          C  
ATOM   6062  CD1 ILE A 382     179.340 206.876 102.303  1.00 50.540          C  
ATOM   6063  H   ILE A 382     183.391 205.777 103.189  1.00 43.080          H  
ATOM   6064  HA  ILE A 382     182.315 203.167 102.284  1.00 43.420          H  
ATOM   6065  HB  ILE A 382     180.247 204.333 101.556  1.00 60.650          H  
ATOM   6066 1HG1 ILE A 382     181.284 206.662 103.205  1.00 60.650          H  
ATOM   6067 2HG1 ILE A 382     181.292 206.607 101.449  1.00 60.650          H  
ATOM   6068 1HG2 ILE A 382     179.285 204.446 103.868  1.00 60.650          H  
ATOM   6069 2HG2 ILE A 382     180.372 203.073 103.700  1.00 60.650          H  
ATOM   6070 3HG2 ILE A 382     180.910 204.534 104.533  1.00 60.650          H  
ATOM   6071 1HD1 ILE A 382     179.407 207.959 102.261  1.00 60.650          H  
ATOM   6072 2HD1 ILE A 382     178.799 206.536 101.443  1.00 60.650          H  
ATOM   6073 3HD1 ILE A 382     178.792 206.594 103.193  1.00 60.650          H  
ATOM   6074  N   GLY A 383     184.173 204.891 100.778  1.00 37.010          N  
ATOM   6075  CA  GLY A 383     184.865 205.269  99.555  1.00 37.690          C  
ATOM   6076  C   GLY A 383     185.188 206.768  99.527  1.00 38.290          C  
ATOM   6077  O   GLY A 383     184.474 207.588 100.116  1.00 38.580          O  
ATOM   6078  H   GLY A 383     184.717 204.825 101.644  1.00 44.410          H  
ATOM   6079 1HA  GLY A 383     185.787 204.690  99.479  1.00 45.230          H  
ATOM   6080 2HA  GLY A 383     184.251 205.007  98.696  1.00 45.230          H  
ATOM   6081  N   GLY A 384     186.248 207.139  98.775  1.00 38.500          N  
ATOM   6082  CA  GLY A 384     186.741 208.530  98.640  1.00 39.090          C  
ATOM   6083  C   GLY A 384     185.698 209.487  98.060  1.00 39.470          C  
ATOM   6084  O   GLY A 384     185.780 210.712  98.219  1.00 39.880          O  
ATOM   6085  H   GLY A 384     186.766 206.406  98.308  1.00 46.200          H  
ATOM   6086 1HA  GLY A 384     187.057 208.891  99.619  1.00 46.910          H  
ATOM   6087 2HA  GLY A 384     187.628 208.535  98.006  1.00 46.910          H  
ATOM   6088  N   ALA A 385     184.707 208.894  97.412  1.00 39.320          N  
ATOM   6089  CA  ALA A 385     183.588 209.568  96.800  1.00 39.620          C  
ATOM   6090  C   ALA A 385     182.828 210.378  97.855  1.00 39.870          C  
ATOM   6091  O   ALA A 385     182.238 211.420  97.536  1.00 40.210          O  
ATOM   6092  CB  ALA A 385     182.728 208.523  96.127  1.00 55.350          C  
ATOM   6093  H   ALA A 385     184.753 207.888  97.354  1.00 47.180          H  
ATOM   6094  HA  ALA A 385     183.956 210.268  96.051  1.00 47.540          H  
ATOM   6095 1HB  ALA A 385     181.878 208.963  95.661  1.00 66.420          H  
ATOM   6096 2HB  ALA A 385     183.318 207.998  95.379  1.00 66.420          H  
ATOM   6097 3HB  ALA A 385     182.423 207.832  96.862  1.00 66.420          H  
ATOM   6098  N   LYS A 386     182.806 209.912  99.117  1.00 39.700          N  
ATOM   6099  CA  LYS A 386     182.105 210.663 100.146  1.00 39.940          C  
ATOM   6100  C   LYS A 386     182.759 212.029 100.326  1.00 40.180          C  
ATOM   6101  O   LYS A 386     182.101 213.064 100.250  1.00 40.620          O  
ATOM   6102  CB  LYS A 386     182.102 209.912 101.479  1.00 55.820          C  
ATOM   6103  CG  LYS A 386     181.350 210.644 102.607  1.00 55.820          C  
ATOM   6104  CD  LYS A 386     181.372 209.864 103.928  1.00 55.820          C  
ATOM   6105  CE  LYS A 386     180.667 210.641 105.035  1.00 55.820          C  
ATOM   6106  NZ  LYS A 386     180.681 209.911 106.339  1.00 55.820          N  
ATOM   6107  H   LYS A 386     183.292 209.044  99.376  1.00 47.640          H  
ATOM   6108  HA  LYS A 386     181.082 210.820  99.844  1.00 47.930          H  
ATOM   6109 1HB  LYS A 386     181.636 208.947 101.336  1.00 66.980          H  
ATOM   6110 2HB  LYS A 386     183.125 209.730 101.803  1.00 66.980          H  
ATOM   6111 1HG  LYS A 386     181.796 211.627 102.774  1.00 66.980          H  
ATOM   6112 2HG  LYS A 386     180.313 210.789 102.301  1.00 66.980          H  
ATOM   6113 1HD  LYS A 386     180.878 208.915 103.811  1.00 66.980          H  
ATOM   6114 2HD  LYS A 386     182.405 209.675 104.222  1.00 66.980          H  
ATOM   6115 1HE  LYS A 386     181.163 211.601 105.162  1.00 66.980          H  
ATOM   6116 2HE  LYS A 386     179.633 210.813 104.738  1.00 66.980          H  
ATOM   6117 1HZ  LYS A 386     180.203 210.463 107.039  1.00 66.980          H  
ATOM   6118 2HZ  LYS A 386     180.212 209.022 106.237  1.00 66.980          H  
ATOM   6119 3HZ  LYS A 386     181.635 209.755 106.632  1.00 66.980          H  
ATOM   6120  N   GLY A 387     184.076 212.031 100.534  1.00 39.910          N  
ATOM   6121  CA  GLY A 387     184.851 213.254 100.758  1.00 40.110          C  
ATOM   6122  C   GLY A 387     184.755 214.229  99.592  1.00 40.570          C  
ATOM   6123  O   GLY A 387     184.705 215.447  99.785  1.00 40.860          O  
ATOM   6124  H   GLY A 387     184.543 211.137 100.564  1.00 47.890          H  
ATOM   6125 1HA  GLY A 387     184.504 213.738 101.670  1.00 48.130          H  
ATOM   6126 2HA  GLY A 387     185.895 212.987 100.917  1.00 48.130          H  
ATOM   6127  N   SER A 388     184.655 213.680  98.385  1.00 40.640          N  
ATOM   6128  CA  SER A 388     184.551 214.461  97.159  1.00 41.080          C  
ATOM   6129  C   SER A 388     183.127 214.925  96.848  1.00 40.800          C  
ATOM   6130  O   SER A 388     182.910 215.617  95.850  1.00 40.800          O  
ATOM   6131  CB  SER A 388     185.084 213.661  95.982  1.00 57.340          C  
ATOM   6132  OG  SER A 388     186.466 213.418  96.100  1.00 57.340          O  
ATOM   6133  H   SER A 388     184.759 212.662  98.309  1.00 48.770          H  
ATOM   6134  HA  SER A 388     185.173 215.348  97.276  1.00 49.300          H  
ATOM   6135 1HB  SER A 388     184.549 212.712  95.932  1.00 68.800          H  
ATOM   6136 2HB  SER A 388     184.883 214.198  95.058  1.00 68.800          H  
ATOM   6137  HG  SER A 388     186.705 212.878  95.344  1.00 68.800          H  
ATOM   6138  N   MET A 389     182.152 214.529  97.674  1.00 40.570          N  
ATOM   6139  CA  MET A 389     180.741 214.855  97.491  1.00 40.300          C  
ATOM   6140  C   MET A 389     180.213 214.406  96.136  1.00 40.410          C  
ATOM   6141  O   MET A 389     179.503 215.144  95.447  1.00 40.410          O  
ATOM   6142  CB  MET A 389     180.517 216.354  97.685  1.00 56.530          C  
ATOM   6143  CG  MET A 389     180.870 216.854  99.088  1.00 56.530          C  
ATOM   6144  SD  MET A 389     179.873 216.095 100.405  1.00 56.530          S  
ATOM   6145  CE  MET A 389     178.262 216.857 100.186  1.00 56.530          C  
ATOM   6146  H   MET A 389     182.390 213.973  98.500  1.00 48.680          H  
ATOM   6147  HA  MET A 389     180.177 214.314  98.250  1.00 48.360          H  
ATOM   6148 1HB  MET A 389     181.123 216.912  96.977  1.00 67.830          H  
ATOM   6149 2HB  MET A 389     179.483 216.597  97.473  1.00 67.830          H  
ATOM   6150 1HG  MET A 389     181.922 216.629  99.286  1.00 67.830          H  
ATOM   6151 2HG  MET A 389     180.742 217.932  99.134  1.00 67.830          H  
ATOM   6152 1HE  MET A 389     177.575 216.473 100.942  1.00 67.830          H  
ATOM   6153 2HE  MET A 389     178.352 217.938 100.295  1.00 67.830          H  
ATOM   6154 3HE  MET A 389     177.872 216.622  99.198  1.00 67.830          H  
ATOM   6155  N   ASN A 390     180.549 213.173  95.778  1.00 40.520          N  
ATOM   6156  CA  ASN A 390     180.143 212.531  94.539  1.00 40.640          C  
ATOM   6157  C   ASN A 390     178.622 212.381  94.408  1.00 40.740          C  
ATOM   6158  O   ASN A 390     177.899 212.137  95.379  1.00 40.770          O  
ATOM   6159  CB  ASN A 390     180.817 211.183  94.429  1.00 56.850          C  
ATOM   6160  CG  ASN A 390     180.723 210.536  93.082  1.00 56.850          C  
ATOM   6161  OD1 ASN A 390     179.684 209.985  92.697  1.00 56.850          O  
ATOM   6162  ND2 ASN A 390     181.807 210.582  92.343  1.00 56.850          N  
ATOM   6163  H   ASN A 390     181.157 212.644  96.414  1.00 48.620          H  
ATOM   6164  HA  ASN A 390     180.479 213.156  93.710  1.00 48.770          H  
ATOM   6165 1HB  ASN A 390     181.868 211.292  94.698  1.00 68.220          H  
ATOM   6166 2HB  ASN A 390     180.365 210.520  95.153  1.00 68.220          H  
ATOM   6167 1HD2 ASN A 390     181.816 210.160  91.434  1.00 68.220          H  
ATOM   6168 2HD2 ASN A 390     182.633 211.032  92.687  1.00 68.220          H  
ATOM   6169  N   ARG A 391     178.132 212.489  93.181  1.00 40.780          N  
ATOM   6170  CA  ARG A 391     176.709 212.328  92.887  1.00 40.860          C  
ATOM   6171  C   ARG A 391     176.118 210.971  93.326  1.00 40.370          C  
ATOM   6172  O   ARG A 391     174.903 210.851  93.492  1.00 39.890          O  
ATOM   6173  CB  ARG A 391     176.467 212.493  91.393  1.00 57.170          C  
ATOM   6174  CG  ARG A 391     177.109 211.410  90.567  1.00 57.170          C  
ATOM   6175  CD  ARG A 391     176.943 211.568  89.123  1.00 57.170          C  
ATOM   6176  NE  ARG A 391     177.634 210.485  88.420  1.00 57.170          N  
ATOM   6177  CZ  ARG A 391     178.925 210.513  87.985  1.00 57.170          C  
ATOM   6178  NH1 ARG A 391     179.669 211.596  88.124  1.00 57.170          N  
ATOM   6179  NH2 ARG A 391     179.441 209.436  87.414  1.00 57.170          N  
ATOM   6180  H   ARG A 391     178.770 212.707  92.429  1.00 48.940          H  
ATOM   6181  HA  ARG A 391     176.171 213.117  93.412  1.00 49.030          H  
ATOM   6182 1HB  ARG A 391     175.399 212.473  91.191  1.00 68.610          H  
ATOM   6183 2HB  ARG A 391     176.854 213.455  91.059  1.00 68.610          H  
ATOM   6184 1HG  ARG A 391     178.168 211.323  90.794  1.00 68.610          H  
ATOM   6185 2HG  ARG A 391     176.617 210.485  90.809  1.00 68.610          H  
ATOM   6186 1HD  ARG A 391     175.881 211.502  88.883  1.00 68.610          H  
ATOM   6187 2HD  ARG A 391     177.331 212.526  88.785  1.00 68.610          H  
ATOM   6188  HE  ARG A 391     177.129 209.586  88.344  1.00 68.610          H  
ATOM   6189 1HH1 ARG A 391     179.291 212.422  88.558  1.00 68.610          H  
ATOM   6190 2HH1 ARG A 391     180.625 211.600  87.793  1.00 68.610          H  
ATOM   6191 1HH2 ARG A 391     178.873 208.604  87.300  1.00 68.610          H  
ATOM   6192 2HH2 ARG A 391     180.394 209.442  87.083  1.00 68.610          H  
ATOM   6193  N   HIS A 392     176.966 209.950  93.505  1.00 40.480          N  
ATOM   6194  CA  HIS A 392     176.512 208.630  93.901  1.00 40.040          C  
ATOM   6195  C   HIS A 392     176.803 208.291  95.367  1.00 39.510          C  
ATOM   6196  O   HIS A 392     176.708 207.125  95.759  1.00 39.320          O  
ATOM   6197  CB  HIS A 392     177.113 207.542  92.996  1.00 56.230          C  
ATOM   6198  CG  HIS A 392     176.667 207.618  91.552  1.00 56.230          C  
ATOM   6199  ND1 HIS A 392     175.360 207.401  91.166  1.00 56.230          N  
ATOM   6200  CD2 HIS A 392     177.361 207.852  90.413  1.00 56.230          C  
ATOM   6201  CE1 HIS A 392     175.260 207.521  89.855  1.00 56.230          C  
ATOM   6202  NE2 HIS A 392     176.460 207.790  89.353  1.00 56.230          N  
ATOM   6203  H   HIS A 392     177.959 210.094  93.340  1.00 48.580          H  
ATOM   6204  HA  HIS A 392     175.435 208.583  93.772  1.00 48.050          H  
ATOM   6205 1HB  HIS A 392     178.199 207.626  93.016  1.00 67.480          H  
ATOM   6206 2HB  HIS A 392     176.856 206.558  93.378  1.00 67.480          H  
ATOM   6207  HD1 HIS A 392     174.617 207.071  91.751  1.00 67.480          H  
ATOM   6208  HD2 HIS A 392     178.416 208.062  90.230  1.00 67.480          H  
ATOM   6209  HE1 HIS A 392     174.297 207.390  89.363  1.00 67.480          H  
ATOM   6210  N   VAL A 393     177.045 209.288  96.220  1.00 39.270          N  
ATOM   6211  CA  VAL A 393     177.318 208.980  97.632  1.00 38.770          C  
ATOM   6212  C   VAL A 393     176.178 208.175  98.277  1.00 38.450          C  
ATOM   6213  O   VAL A 393     176.397 207.293  99.115  1.00 38.060          O  
ATOM   6214  CB  VAL A 393     177.657 210.228  98.458  1.00 54.480          C  
ATOM   6215  CG1 VAL A 393     177.697 209.898  99.978  1.00 54.480          C  
ATOM   6216  CG2 VAL A 393     179.030 210.692  98.034  1.00 54.480          C  
ATOM   6217  H   VAL A 393     177.100 210.254  95.874  1.00 47.120          H  
ATOM   6218  HA  VAL A 393     178.219 208.393  97.638  1.00 46.520          H  
ATOM   6219  HB  VAL A 393     176.916 211.008  98.276  1.00 65.370          H  
ATOM   6220 1HG1 VAL A 393     177.969 210.795 100.533  1.00 65.370          H  
ATOM   6221 2HG1 VAL A 393     176.724 209.555 100.323  1.00 65.370          H  
ATOM   6222 3HG1 VAL A 393     178.435 209.124 100.164  1.00 65.370          H  
ATOM   6223 1HG2 VAL A 393     179.307 211.590  98.587  1.00 65.370          H  
ATOM   6224 2HG2 VAL A 393     179.748 209.912  98.217  1.00 65.370          H  
ATOM   6225 3HG2 VAL A 393     179.032 210.912  97.006  1.00 65.370          H  
ATOM   6226  N   ALA A 394     174.945 208.495  97.910  1.00 38.630          N  
ATOM   6227  CA  ALA A 394     173.789 207.788  98.432  1.00 38.380          C  
ATOM   6228  C   ALA A 394     173.859 206.280  98.131  1.00 38.090          C  
ATOM   6229  O   ALA A 394     173.219 205.484  98.819  1.00 37.890          O  
ATOM   6230  CB  ALA A 394     172.514 208.356  97.831  1.00 53.830          C  
ATOM   6231  H   ALA A 394     174.816 209.249  97.248  1.00 46.360          H  
ATOM   6232  HA  ALA A 394     173.769 207.922  99.513  1.00 46.060          H  
ATOM   6233 1HB  ALA A 394     171.655 207.833  98.251  1.00 64.600          H  
ATOM   6234 2HB  ALA A 394     172.442 209.417  98.059  1.00 64.600          H  
ATOM   6235 3HB  ALA A 394     172.531 208.217  96.748  1.00 64.600          H  
ATOM   6236  N   ALA A 395     174.551 205.892  97.050  1.00 38.110          N  
ATOM   6237  CA  ALA A 395     174.680 204.498  96.634  1.00 37.900          C  
ATOM   6238  C   ALA A 395     175.913 203.813  97.248  1.00 38.070          C  
ATOM   6239  O   ALA A 395     175.845 202.635  97.635  1.00 37.820          O  
ATOM   6240  CB  ALA A 395     174.761 204.422  95.125  1.00 53.140          C  
ATOM   6241  H   ALA A 395     175.085 206.586  96.533  1.00 45.730          H  
ATOM   6242  HA  ALA A 395     173.793 203.967  96.974  1.00 45.480          H  
ATOM   6243 1HB  ALA A 395     174.821 203.379  94.817  1.00 63.770          H  
ATOM   6244 2HB  ALA A 395     173.875 204.879  94.689  1.00 63.770          H  
ATOM   6245 3HB  ALA A 395     175.648 204.951  94.786  1.00 63.770          H  
ATOM   6246  N   ILE A 396     177.027 204.553  97.367  1.00 38.510          N  
ATOM   6247  CA  ILE A 396     178.275 203.952  97.859  1.00 38.730          C  
ATOM   6248  C   ILE A 396     178.102 203.595  99.335  1.00 38.530          C  
ATOM   6249  O   ILE A 396     178.710 202.635  99.813  1.00 38.520          O  
ATOM   6250  CB  ILE A 396     179.513 204.879  97.655  1.00 54.130          C  
ATOM   6251  CG1 ILE A 396     179.412 206.057  98.612  1.00 54.130          C  
ATOM   6252  CG2 ILE A 396     179.629 205.316  96.178  1.00 54.130          C  
ATOM   6253  CD1 ILE A 396     180.494 207.090  98.604  1.00 54.130          C  
ATOM   6254  H   ILE A 396     177.002 205.514  97.016  1.00 46.210          H  
ATOM   6255  HA  ILE A 396     178.457 203.036  97.300  1.00 46.480          H  
ATOM   6256  HB  ILE A 396     180.415 204.333  97.933  1.00 64.960          H  
ATOM   6257 1HG1 ILE A 396     178.489 206.487  98.482  1.00 64.960          H  
ATOM   6258 2HG1 ILE A 396     179.476 205.646  99.591  1.00 64.960          H  
ATOM   6259 1HG2 ILE A 396     180.506 205.938  96.034  1.00 64.960          H  
ATOM   6260 2HG2 ILE A 396     179.721 204.427  95.557  1.00 64.960          H  
ATOM   6261 3HG2 ILE A 396     178.755 205.862  95.886  1.00 64.960          H  
ATOM   6262 1HD1 ILE A 396     180.299 207.818  99.377  1.00 64.960          H  
ATOM   6263 2HD1 ILE A 396     181.462 206.635  98.779  1.00 64.960          H  
ATOM   6264 3HD1 ILE A 396     180.478 207.578  97.660  1.00 64.960          H  
ATOM   6265  N   GLY A 397     177.261 204.354 100.059  1.00 38.370          N  
ATOM   6266  CA  GLY A 397     177.037 204.050 101.461  1.00 38.170          C  
ATOM   6267  C   GLY A 397     176.533 202.620 101.622  1.00 37.830          C  
ATOM   6268  O   GLY A 397     177.226 201.802 102.228  1.00 37.930          O  
ATOM   6269  H   GLY A 397     176.825 205.181  99.633  1.00 46.040          H  
ATOM   6270 1HA  GLY A 397     177.965 204.163 101.998  1.00 45.800          H  
ATOM   6271 2HA  GLY A 397     176.341 204.767 101.890  1.00 45.800          H  
ATOM   6272  N   PRO A 398     175.329 202.278 101.119  1.00 37.440          N  
ATOM   6273  CA  PRO A 398     174.771 200.935 101.120  1.00 37.110          C  
ATOM   6274  C   PRO A 398     175.731 199.888 100.562  1.00 37.290          C  
ATOM   6275  O   PRO A 398     175.787 198.774 101.083  1.00 37.150          O  
ATOM   6276  CB  PRO A 398     173.538 201.111 100.224  1.00 55.660          C  
ATOM   6277  CG  PRO A 398     173.119 202.544 100.482  1.00 55.660          C  
ATOM   6278  CD  PRO A 398     174.414 203.308 100.604  1.00 55.660          C  
ATOM   6279  HA  PRO A 398     174.467 200.670 102.137  1.00 44.530          H  
ATOM   6280 1HB  PRO A 398     173.805 200.936  99.169  1.00 66.800          H  
ATOM   6281 2HB  PRO A 398     172.765 200.373 100.490  1.00 66.800          H  
ATOM   6282 1HG  PRO A 398     172.507 202.916  99.636  1.00 66.800          H  
ATOM   6283 2HG  PRO A 398     172.494 202.611 101.378  1.00 66.800          H  
ATOM   6284 1HD  PRO A 398     174.715 203.654  99.641  1.00 66.800          H  
ATOM   6285 2HD  PRO A 398     174.278 204.129 101.308  1.00 66.800          H  
ATOM   6286  N   ARG A 399     176.531 200.247  99.544  1.00 37.630          N  
ATOM   6287  CA  ARG A 399     177.495 199.300  99.000  1.00 37.810          C  
ATOM   6288  C   ARG A 399     178.417 198.808 100.098  1.00 38.010          C  
ATOM   6289  O   ARG A 399     178.485 197.609 100.383  1.00 37.940          O  
ATOM   6290  CB  ARG A 399     178.340 199.914  97.892  1.00 52.860          C  
ATOM   6291  CG  ARG A 399     179.348 198.958  97.254  1.00 52.860          C  
ATOM   6292  CD  ARG A 399     180.167 199.615  96.201  1.00 52.860          C  
ATOM   6293  NE  ARG A 399     181.070 198.656  95.538  1.00 52.860          N  
ATOM   6294  CZ  ARG A 399     182.306 198.274  95.969  1.00 52.860          C  
ATOM   6295  NH1 ARG A 399     182.820 198.764  97.074  1.00 52.860          N  
ATOM   6296  NH2 ARG A 399     182.992 197.389  95.263  1.00 52.860          N  
ATOM   6297  H   ARG A 399     176.436 201.162  99.091  1.00 45.160          H  
ATOM   6298  HA  ARG A 399     176.953 198.446  98.594  1.00 45.370          H  
ATOM   6299 1HB  ARG A 399     177.688 200.308  97.115  1.00 63.430          H  
ATOM   6300 2HB  ARG A 399     178.908 200.742  98.283  1.00 63.430          H  
ATOM   6301 1HG  ARG A 399     180.026 198.610  98.019  1.00 63.430          H  
ATOM   6302 2HG  ARG A 399     178.825 198.106  96.820  1.00 63.430          H  
ATOM   6303 1HD  ARG A 399     179.506 200.042  95.445  1.00 63.430          H  
ATOM   6304 2HD  ARG A 399     180.764 200.412  96.645  1.00 63.430          H  
ATOM   6305  HE  ARG A 399     180.731 198.237  94.680  1.00 63.430          H  
ATOM   6306 1HH1 ARG A 399     182.297 199.436  97.615  1.00 63.430          H  
ATOM   6307 2HH1 ARG A 399     183.753 198.445  97.406  1.00 63.430          H  
ATOM   6308 1HH2 ARG A 399     182.601 197.006  94.414  1.00 63.430          H  
ATOM   6309 2HH2 ARG A 399     183.914 197.092  95.567  1.00 63.430          H  
ATOM   6310  N   PHE A 400     179.127 199.751 100.711  1.00 38.270          N  
ATOM   6311  CA  PHE A 400     180.087 199.417 101.740  1.00 38.480          C  
ATOM   6312  C   PHE A 400     179.457 198.905 103.019  1.00 38.200          C  
ATOM   6313  O   PHE A 400     180.082 198.102 103.724  1.00 38.270          O  
ATOM   6314  CB  PHE A 400     180.986 200.601 102.003  1.00 53.790          C  
ATOM   6315  CG  PHE A 400     182.076 200.722 100.990  1.00 53.790          C  
ATOM   6316  CD1 PHE A 400     181.931 201.519  99.868  1.00 53.790          C  
ATOM   6317  CD2 PHE A 400     183.277 200.047 101.175  1.00 53.790          C  
ATOM   6318  CE1 PHE A 400     182.950 201.643  98.960  1.00 53.790          C  
ATOM   6319  CE2 PHE A 400     184.292 200.170 100.266  1.00 53.790          C  
ATOM   6320  CZ  PHE A 400     184.134 200.970  99.161  1.00 53.790          C  
ATOM   6321  H   PHE A 400     178.995 200.732 100.430  1.00 45.920          H  
ATOM   6322  HA  PHE A 400     180.716 198.625 101.350  1.00 46.180          H  
ATOM   6323 1HB  PHE A 400     180.383 201.511 101.956  1.00 64.550          H  
ATOM   6324 2HB  PHE A 400     181.427 200.542 102.998  1.00 64.550          H  
ATOM   6325  HD1 PHE A 400     181.008 202.071  99.709  1.00 64.550          H  
ATOM   6326  HD2 PHE A 400     183.413 199.414 102.056  1.00 64.550          H  
ATOM   6327  HE1 PHE A 400     182.818 202.286  98.086  1.00 64.550          H  
ATOM   6328  HE2 PHE A 400     185.232 199.634 100.412  1.00 64.550          H  
ATOM   6329  HZ  PHE A 400     184.950 201.062  98.445  1.00 64.550          H  
ATOM   6330  N   LYS A 401     178.252 199.357 103.360  1.00 37.860          N  
ATOM   6331  CA  LYS A 401     177.619 198.857 104.571  1.00 37.550          C  
ATOM   6332  C   LYS A 401     177.327 197.358 104.421  1.00 37.360          C  
ATOM   6333  O   LYS A 401     177.589 196.575 105.346  1.00 37.340          O  
ATOM   6334  CB  LYS A 401     176.353 199.654 104.875  1.00 52.690          C  
ATOM   6335  CG  LYS A 401     176.622 201.092 105.357  1.00 52.690          C  
ATOM   6336  CD  LYS A 401     175.333 201.867 105.550  1.00 52.690          C  
ATOM   6337  CE  LYS A 401     175.612 203.301 105.975  1.00 52.690          C  
ATOM   6338  NZ  LYS A 401     174.354 204.083 106.156  1.00 52.690          N  
ATOM   6339  H   LYS A 401     177.785 200.068 102.783  1.00 45.430          H  
ATOM   6340  HA  LYS A 401     178.311 198.981 105.402  1.00 45.060          H  
ATOM   6341 1HB  LYS A 401     175.748 199.714 103.973  1.00 63.230          H  
ATOM   6342 2HB  LYS A 401     175.767 199.139 105.633  1.00 63.230          H  
ATOM   6343 1HG  LYS A 401     177.143 201.046 106.312  1.00 63.230          H  
ATOM   6344 2HG  LYS A 401     177.263 201.607 104.653  1.00 63.230          H  
ATOM   6345 1HD  LYS A 401     174.782 201.881 104.606  1.00 63.230          H  
ATOM   6346 2HD  LYS A 401     174.719 201.379 106.306  1.00 63.230          H  
ATOM   6347 1HE  LYS A 401     176.163 203.294 106.914  1.00 63.230          H  
ATOM   6348 2HE  LYS A 401     176.222 203.785 105.209  1.00 63.230          H  
ATOM   6349 1HZ  LYS A 401     174.581 205.028 106.436  1.00 63.230          H  
ATOM   6350 2HZ  LYS A 401     173.840 204.105 105.287  1.00 63.230          H  
ATOM   6351 3HZ  LYS A 401     173.786 203.650 106.870  1.00 63.230          H  
ATOM   6352  N   LEU A 402     176.826 196.946 103.248  1.00 37.240          N  
ATOM   6353  CA  LEU A 402     176.551 195.539 102.996  1.00 37.070          C  
ATOM   6354  C   LEU A 402     177.826 194.702 102.909  1.00 37.400          C  
ATOM   6355  O   LEU A 402     177.862 193.578 103.422  1.00 37.320          O  
ATOM   6356  CB  LEU A 402     175.738 195.394 101.705  1.00 51.970          C  
ATOM   6357  CG  LEU A 402     174.270 195.920 101.750  1.00 51.970          C  
ATOM   6358  CD1 LEU A 402     173.706 195.912 100.337  1.00 51.970          C  
ATOM   6359  CD2 LEU A 402     173.405 195.036 102.679  1.00 51.970          C  
ATOM   6360  H   LEU A 402     176.590 197.637 102.524  1.00 44.690          H  
ATOM   6361  HA  LEU A 402     175.974 195.157 103.829  1.00 44.480          H  
ATOM   6362 1HB  LEU A 402     176.258 195.955 100.921  1.00 62.360          H  
ATOM   6363 2HB  LEU A 402     175.717 194.346 101.419  1.00 62.360          H  
ATOM   6364  HG  LEU A 402     174.262 196.947 102.115  1.00 62.360          H  
ATOM   6365 1HD1 LEU A 402     172.686 196.293 100.352  1.00 62.360          H  
ATOM   6366 2HD1 LEU A 402     174.323 196.552  99.701  1.00 62.360          H  
ATOM   6367 3HD1 LEU A 402     173.708 194.897  99.944  1.00 62.360          H  
ATOM   6368 1HD2 LEU A 402     172.386 195.421 102.685  1.00 62.360          H  
ATOM   6369 2HD2 LEU A 402     173.403 194.010 102.311  1.00 62.360          H  
ATOM   6370 3HD2 LEU A 402     173.788 195.052 103.692  1.00 62.360          H  
ATOM   6371  N   LEU A 403     178.884 195.244 102.288  1.00 37.790          N  
ATOM   6372  CA  LEU A 403     180.145 194.519 102.181  1.00 38.140          C  
ATOM   6373  C   LEU A 403     180.746 194.318 103.573  1.00 38.200          C  
ATOM   6374  O   LEU A 403     181.296 193.246 103.866  1.00 38.260          O  
ATOM   6375  CB  LEU A 403     181.103 195.299 101.276  1.00 53.260          C  
ATOM   6376  CG  LEU A 403     180.688 195.399  99.768  1.00 53.260          C  
ATOM   6377  CD1 LEU A 403     181.584 196.415  99.081  1.00 53.260          C  
ATOM   6378  CD2 LEU A 403     180.788 194.056  99.064  1.00 53.260          C  
ATOM   6379  H   LEU A 403     178.789 196.161 101.839  1.00 45.350          H  
ATOM   6380  HA  LEU A 403     179.950 193.539 101.758  1.00 45.770          H  
ATOM   6381 1HB  LEU A 403     181.188 196.307 101.664  1.00 63.910          H  
ATOM   6382 2HB  LEU A 403     182.087 194.837 101.331  1.00 63.910          H  
ATOM   6383  HG  LEU A 403     179.671 195.730  99.702  1.00 63.910          H  
ATOM   6384 1HD1 LEU A 403     181.280 196.500  98.046  1.00 63.910          H  
ATOM   6385 2HD1 LEU A 403     181.487 197.382  99.563  1.00 63.910          H  
ATOM   6386 3HD1 LEU A 403     182.613 196.107  99.122  1.00 63.910          H  
ATOM   6387 1HD2 LEU A 403     180.485 194.175  98.023  1.00 63.910          H  
ATOM   6388 2HD2 LEU A 403     181.788 193.709  99.090  1.00 63.910          H  
ATOM   6389 3HD2 LEU A 403     180.136 193.328  99.536  1.00 63.910          H  
ATOM   6390  N   THR A 404     180.609 195.345 104.437  1.00 38.200          N  
ATOM   6391  CA  THR A 404     181.092 195.296 105.807  1.00 38.250          C  
ATOM   6392  C   THR A 404     180.340 194.215 106.560  1.00 37.910          C  
ATOM   6393  O   THR A 404     180.945 193.414 107.275  1.00 38.000          O  
ATOM   6394  CB  THR A 404     180.934 196.649 106.536  1.00 53.530          C  
ATOM   6395  OG1 THR A 404     181.692 197.660 105.854  1.00 53.530          O  
ATOM   6396  CG2 THR A 404     181.464 196.520 107.971  1.00 53.530          C  
ATOM   6397  H   THR A 404     180.190 196.217 104.113  1.00 45.840          H  
ATOM   6398  HA  THR A 404     182.148 195.040 105.795  1.00 45.900          H  
ATOM   6399  HB  THR A 404     179.884 196.939 106.555  1.00 64.240          H  
ATOM   6400  HG1 THR A 404     181.249 197.870 105.004  1.00 64.240          H  
ATOM   6401 1HG2 THR A 404     181.359 197.479 108.477  1.00 64.240          H  
ATOM   6402 2HG2 THR A 404     180.901 195.766 108.518  1.00 64.240          H  
ATOM   6403 3HG2 THR A 404     182.515 196.236 107.945  1.00 64.240          H  
ATOM   6404  N   LEU A 405     179.009 194.160 106.413  1.00 37.520          N  
ATOM   6405  CA  LEU A 405     178.278 193.109 107.097  1.00 37.180          C  
ATOM   6406  C   LEU A 405     178.773 191.756 106.614  1.00 37.270          C  
ATOM   6407  O   LEU A 405     179.062 190.868 107.416  1.00 37.230          O  
ATOM   6408  CB  LEU A 405     176.768 193.226 106.874  1.00 52.190          C  
ATOM   6409  CG  LEU A 405     175.895 192.094 107.518  1.00 52.190          C  
ATOM   6410  CD1 LEU A 405     176.075 192.062 109.061  1.00 52.190          C  
ATOM   6411  CD2 LEU A 405     174.433 192.330 107.145  1.00 52.190          C  
ATOM   6412  H   LEU A 405     178.514 194.868 105.863  1.00 45.020          H  
ATOM   6413  HA  LEU A 405     178.478 193.206 108.157  1.00 44.620          H  
ATOM   6414 1HB  LEU A 405     176.435 194.184 107.269  1.00 62.630          H  
ATOM   6415 2HB  LEU A 405     176.584 193.222 105.797  1.00 62.630          H  
ATOM   6416  HG  LEU A 405     176.209 191.139 107.126  1.00 62.630          H  
ATOM   6417 1HD1 LEU A 405     175.460 191.265 109.477  1.00 62.630          H  
ATOM   6418 2HD1 LEU A 405     177.113 191.869 109.320  1.00 62.630          H  
ATOM   6419 3HD1 LEU A 405     175.767 193.016 109.485  1.00 62.630          H  
ATOM   6420 1HD2 LEU A 405     173.816 191.537 107.571  1.00 62.630          H  
ATOM   6421 2HD2 LEU A 405     174.104 193.295 107.535  1.00 62.630          H  
ATOM   6422 3HD2 LEU A 405     174.332 192.325 106.059  1.00 62.630          H  
ATOM   6423  N   GLY A 406     178.938 191.607 105.305  1.00 37.420          N  
ATOM   6424  CA  GLY A 406     179.415 190.361 104.742  1.00 37.530          C  
ATOM   6425  C   GLY A 406     180.680 189.870 105.445  1.00 37.850          C  
ATOM   6426  O   GLY A 406     180.727 188.729 105.925  1.00 37.800          O  
ATOM   6427  H   GLY A 406     178.678 192.368 104.670  1.00 44.900          H  
ATOM   6428 1HA  GLY A 406     178.632 189.606 104.816  1.00 45.040          H  
ATOM   6429 2HA  GLY A 406     179.620 190.514 103.684  1.00 45.040          H  
ATOM   6430  N   LEU A 407     181.704 190.731 105.538  1.00 38.170          N  
ATOM   6431  CA  LEU A 407     182.939 190.278 106.169  1.00 38.480          C  
ATOM   6432  C   LEU A 407     182.761 190.088 107.675  1.00 38.340          C  
ATOM   6433  O   LEU A 407     183.401 189.205 108.249  1.00 38.460          O  
ATOM   6434  CB  LEU A 407     184.105 191.256 105.864  1.00 53.750          C  
ATOM   6435  CG  LEU A 407     184.136 192.671 106.558  1.00 53.750          C  
ATOM   6436  CD1 LEU A 407     184.868 192.625 107.907  1.00 53.750          C  
ATOM   6437  CD2 LEU A 407     184.813 193.653 105.648  1.00 53.750          C  
ATOM   6438  H   LEU A 407     181.611 191.666 105.124  1.00 45.800          H  
ATOM   6439  HA  LEU A 407     183.203 189.319 105.737  1.00 46.180          H  
ATOM   6440 1HB  LEU A 407     185.030 190.758 106.106  1.00 64.500          H  
ATOM   6441 2HB  LEU A 407     184.094 191.441 104.786  1.00 64.500          H  
ATOM   6442  HG  LEU A 407     183.147 192.990 106.732  1.00 64.500          H  
ATOM   6443 1HD1 LEU A 407     184.865 193.620 108.347  1.00 64.500          H  
ATOM   6444 2HD1 LEU A 407     184.408 191.948 108.611  1.00 64.500          H  
ATOM   6445 3HD1 LEU A 407     185.881 192.311 107.738  1.00 64.500          H  
ATOM   6446 1HD2 LEU A 407     184.818 194.640 106.109  1.00 64.500          H  
ATOM   6447 2HD2 LEU A 407     185.824 193.337 105.475  1.00 64.500          H  
ATOM   6448 3HD2 LEU A 407     184.269 193.699 104.705  1.00 64.500          H  
ATOM   6449  N   SER A 408     181.869 190.872 108.301  1.00 38.070          N  
ATOM   6450  CA  SER A 408     181.613 190.808 109.740  1.00 37.920          C  
ATOM   6451  C   SER A 408     180.924 189.475 110.126  1.00 37.700          C  
ATOM   6452  O   SER A 408     181.062 188.963 111.255  1.00 37.720          O  
ATOM   6453  CB  SER A 408     180.761 192.007 110.139  1.00 53.150          C  
ATOM   6454  OG  SER A 408     181.440 193.221 109.910  1.00 53.150          O  
ATOM   6455  H   SER A 408     181.397 191.604 107.765  1.00 45.680          H  
ATOM   6456  HA  SER A 408     182.571 190.865 110.253  1.00 45.500          H  
ATOM   6457 1HB  SER A 408     179.832 191.989 109.593  1.00 63.780          H  
ATOM   6458 2HB  SER A 408     180.525 191.945 111.178  1.00 63.780          H  
ATOM   6459  HG  SER A 408     181.495 193.299 108.935  1.00 63.780          H  
ATOM   6460  N   LEU A 409     180.182 188.898 109.169  1.00 37.490          N  
ATOM   6461  CA  LEU A 409     179.537 187.604 109.343  1.00 37.300          C  
ATOM   6462  C   LEU A 409     180.540 186.465 109.114  1.00 37.590          C  
ATOM   6463  O   LEU A 409     180.518 185.469 109.843  1.00 37.550          O  
ATOM   6464  CB  LEU A 409     178.367 187.463 108.355  1.00 52.300          C  
ATOM   6465  CG  LEU A 409     177.147 188.402 108.562  1.00 52.300          C  
ATOM   6466  CD1 LEU A 409     176.227 188.279 107.364  1.00 52.300          C  
ATOM   6467  CD2 LEU A 409     176.397 188.024 109.826  1.00 52.300          C  
ATOM   6468  H   LEU A 409     180.020 189.416 108.299  1.00 44.990          H  
ATOM   6469  HA  LEU A 409     179.180 187.529 110.365  1.00 44.760          H  
ATOM   6470 1HB  LEU A 409     178.755 187.659 107.354  1.00 62.760          H  
ATOM   6471 2HB  LEU A 409     178.012 186.436 108.386  1.00 62.760          H  
ATOM   6472  HG  LEU A 409     177.487 189.424 108.642  1.00 62.760          H  
ATOM   6473 1HD1 LEU A 409     175.370 188.937 107.493  1.00 62.760          H  
ATOM   6474 2HD1 LEU A 409     176.771 188.565 106.464  1.00 62.760          H  
ATOM   6475 3HD1 LEU A 409     175.881 187.253 107.270  1.00 62.760          H  
ATOM   6476 1HD2 LEU A 409     175.546 188.690 109.952  1.00 62.760          H  
ATOM   6477 2HD2 LEU A 409     176.046 186.996 109.752  1.00 62.760          H  
ATOM   6478 3HD2 LEU A 409     177.045 188.115 110.678  1.00 62.760          H  
ATOM   6479  N   LEU A 410     181.414 186.603 108.097  1.00 37.900          N  
ATOM   6480  CA  LEU A 410     182.423 185.573 107.815  1.00 38.220          C  
ATOM   6481  C   LEU A 410     183.468 185.483 108.931  1.00 38.460          C  
ATOM   6482  O   LEU A 410     183.849 184.391 109.361  1.00 38.560          O  
ATOM   6483  CB  LEU A 410     183.161 185.892 106.506  1.00 53.380          C  
ATOM   6484  CG  LEU A 410     182.354 185.800 105.193  1.00 53.380          C  
ATOM   6485  CD1 LEU A 410     183.206 186.367 104.065  1.00 53.380          C  
ATOM   6486  CD2 LEU A 410     181.972 184.348 104.896  1.00 53.380          C  
ATOM   6487  H   LEU A 410     181.331 187.425 107.494  1.00 45.480          H  
ATOM   6488  HA  LEU A 410     181.925 184.612 107.748  1.00 45.860          H  
ATOM   6489 1HB  LEU A 410     183.544 186.910 106.584  1.00 64.060          H  
ATOM   6490 2HB  LEU A 410     184.013 185.220 106.425  1.00 64.060          H  
ATOM   6491  HG  LEU A 410     181.450 186.400 105.276  1.00 64.060          H  
ATOM   6492 1HD1 LEU A 410     182.646 186.324 103.135  1.00 64.060          H  
ATOM   6493 2HD1 LEU A 410     183.460 187.398 104.286  1.00 64.060          H  
ATOM   6494 3HD1 LEU A 410     184.119 185.784 103.966  1.00 64.060          H  
ATOM   6495 1HD2 LEU A 410     181.412 184.310 103.963  1.00 64.060          H  
ATOM   6496 2HD2 LEU A 410     182.874 183.744 104.803  1.00 64.060          H  
ATOM   6497 3HD2 LEU A 410     181.353 183.949 105.692  1.00 64.060          H  
ATOM   6498  N   HIS A 411     183.916 186.642 109.405  1.00 38.550          N  
ATOM   6499  CA  HIS A 411     184.865 186.758 110.502  1.00 38.780          C  
ATOM   6500  C   HIS A 411     184.052 186.795 111.771  1.00 38.580          C  
ATOM   6501  O   HIS A 411     182.892 187.176 111.743  1.00 38.850          O  
ATOM   6502  CB  HIS A 411     185.724 188.020 110.375  1.00 54.200          C  
ATOM   6503  CG  HIS A 411     186.712 187.979 109.243  1.00 54.200          C  
ATOM   6504  ND1 HIS A 411     187.873 187.229 109.300  1.00 54.200          N  
ATOM   6505  CD2 HIS A 411     186.716 188.581 108.030  1.00 54.200          C  
ATOM   6506  CE1 HIS A 411     188.549 187.384 108.175  1.00 54.200          C  
ATOM   6507  NE2 HIS A 411     187.870 188.195 107.390  1.00 54.200          N  
ATOM   6508  H   HIS A 411     183.598 187.513 108.980  1.00 46.260          H  
ATOM   6509  HA  HIS A 411     185.520 185.890 110.535  1.00 46.540          H  
ATOM   6510 1HB  HIS A 411     185.070 188.887 110.230  1.00 65.040          H  
ATOM   6511 2HB  HIS A 411     186.266 188.187 111.304  1.00 65.040          H  
ATOM   6512  HD2 HIS A 411     185.953 189.247 107.643  1.00 65.040          H  
ATOM   6513  HE1 HIS A 411     189.505 186.918 107.935  1.00 65.040          H  
ATOM   6514  HE2 HIS A 411     188.150 188.490 106.466  1.00 65.040          H  
ATOM   6515  N   ALA A 412     184.623 186.460 112.913  1.00 38.120          N  
ATOM   6516  CA  ALA A 412     183.803 186.515 114.121  1.00 37.880          C  
ATOM   6517  C   ALA A 412     183.618 187.932 114.680  1.00 38.070          C  
ATOM   6518  O   ALA A 412     184.120 188.233 115.765  1.00 37.760          O  
ATOM   6519  CB  ALA A 412     184.413 185.637 115.197  1.00 53.130          C  
ATOM   6520  H   ALA A 412     185.586 186.154 112.942  1.00 45.740          H  
ATOM   6521  HA  ALA A 412     182.816 186.126 113.869  1.00 45.460          H  
ATOM   6522 1HB  ALA A 412     183.769 185.647 116.078  1.00 63.750          H  
ATOM   6523 2HB  ALA A 412     184.503 184.617 114.826  1.00 63.750          H  
ATOM   6524 3HB  ALA A 412     185.399 186.014 115.464  1.00 63.750          H  
ATOM   6525  N   ASP A 413     182.919 188.808 113.940  1.00 38.580          N  
ATOM   6526  CA  ASP A 413     182.643 190.152 114.441  1.00 38.800          C  
ATOM   6527  C   ASP A 413     181.203 190.198 114.953  1.00 38.470          C  
ATOM   6528  O   ASP A 413     180.892 190.897 115.922  1.00 38.240          O  
ATOM   6529  CB  ASP A 413     182.851 191.206 113.366  1.00 54.230          C  
ATOM   6530  CG  ASP A 413     184.308 191.299 112.846  1.00 54.230          C  
ATOM   6531  OD1 ASP A 413     185.225 191.482 113.637  1.00 54.230          O  
ATOM   6532  OD2 ASP A 413     184.494 191.174 111.670  1.00 54.230          O  
ATOM   6533  H   ASP A 413     182.551 188.513 113.021  1.00 46.300          H  
ATOM   6534  HA  ASP A 413     183.310 190.367 115.274  1.00 46.560          H  
ATOM   6535 1HB  ASP A 413     182.208 190.971 112.549  1.00 65.080          H  
ATOM   6536 2HB  ASP A 413     182.546 192.179 113.748  1.00 65.080          H  
ATOM   6537  N   VAL A 414     180.328 189.456 114.269  1.00 38.470          N  
ATOM   6538  CA  VAL A 414     178.904 189.372 114.595  1.00 38.190          C  
ATOM   6539  C   VAL A 414     178.614 188.201 115.525  1.00 37.390          C  
ATOM   6540  O   VAL A 414     179.013 187.070 115.252  1.00 37.210          O  
ATOM   6541  CB  VAL A 414     178.060 189.223 113.308  1.00 53.580          C  
ATOM   6542  CG1 VAL A 414     176.566 189.045 113.637  1.00 53.580          C  
ATOM   6543  CG2 VAL A 414     178.262 190.444 112.456  1.00 53.580          C  
ATOM   6544  H   VAL A 414     180.678 188.958 113.449  1.00 46.160          H  
ATOM   6545  HA  VAL A 414     178.611 190.293 115.099  1.00 45.830          H  
ATOM   6546  HB  VAL A 414     178.397 188.340 112.764  1.00 64.290          H  
ATOM   6547 1HG1 VAL A 414     176.002 188.944 112.716  1.00 64.290          H  
ATOM   6548 2HG1 VAL A 414     176.411 188.149 114.239  1.00 64.290          H  
ATOM   6549 3HG1 VAL A 414     176.204 189.911 114.185  1.00 64.290          H  
ATOM   6550 1HG2 VAL A 414     177.703 190.354 111.527  1.00 64.290          H  
ATOM   6551 2HG2 VAL A 414     177.933 191.329 112.995  1.00 64.290          H  
ATOM   6552 3HG2 VAL A 414     179.299 190.522 112.245  1.00 64.290          H  
ATOM   6553  N   VAL A 415     177.904 188.478 116.610  1.00 36.910          N  
ATOM   6554  CA  VAL A 415     177.538 187.456 117.572  1.00 36.140          C  
ATOM   6555  C   VAL A 415     176.279 186.756 117.051  1.00 35.710          C  
ATOM   6556  O   VAL A 415     175.358 187.454 116.636  1.00 35.650          O  
ATOM   6557  CB  VAL A 415     177.211 188.096 118.937  1.00 50.900          C  
ATOM   6558  CG1 VAL A 415     176.779 187.030 119.933  1.00 50.900          C  
ATOM   6559  CG2 VAL A 415     178.396 188.844 119.453  1.00 50.900          C  
ATOM   6560  H   VAL A 415     177.613 189.434 116.756  1.00 44.290          H  
ATOM   6561  HA  VAL A 415     178.372 186.776 117.691  1.00 43.370          H  
ATOM   6562  HB  VAL A 415     176.373 188.780 118.809  1.00 61.080          H  
ATOM   6563 1HG1 VAL A 415     176.533 187.494 120.882  1.00 61.080          H  
ATOM   6564 2HG1 VAL A 415     175.913 186.505 119.565  1.00 61.080          H  
ATOM   6565 3HG1 VAL A 415     177.589 186.326 120.082  1.00 61.080          H  
ATOM   6566 1HG2 VAL A 415     178.148 189.297 120.408  1.00 61.080          H  
ATOM   6567 2HG2 VAL A 415     179.217 188.148 119.584  1.00 61.080          H  
ATOM   6568 3HG2 VAL A 415     178.692 189.623 118.753  1.00 61.080          H  
ATOM   6569  N   PRO A 416     176.210 185.414 116.983  1.00 35.400          N  
ATOM   6570  CA  PRO A 416     175.027 184.689 116.557  1.00 34.970          C  
ATOM   6571  C   PRO A 416     173.849 185.129 117.419  1.00 34.970          C  
ATOM   6572  O   PRO A 416     173.980 185.212 118.637  1.00 35.130          O  
ATOM   6573  CB  PRO A 416     175.415 183.231 116.832  1.00 52.450          C  
ATOM   6574  CG  PRO A 416     176.925 183.220 116.703  1.00 52.450          C  
ATOM   6575  CD  PRO A 416     177.377 184.561 117.274  1.00 52.450          C  
ATOM   6576  HA  PRO A 416     174.836 184.876 115.492  1.00 41.960          H  
ATOM   6577 1HB  PRO A 416     175.060 182.930 117.829  1.00 62.950          H  
ATOM   6578 2HB  PRO A 416     174.921 182.568 116.106  1.00 62.950          H  
ATOM   6579 1HG  PRO A 416     177.345 182.364 117.255  1.00 62.950          H  
ATOM   6580 2HG  PRO A 416     177.215 183.090 115.650  1.00 62.950          H  
ATOM   6581 1HD  PRO A 416     177.560 184.496 118.356  1.00 62.950          H  
ATOM   6582 2HD  PRO A 416     178.263 184.888 116.703  1.00 62.950          H  
ATOM   6583  N   ASN A 417     172.703 185.332 116.784  1.00 34.760          N  
ATOM   6584  CA  ASN A 417     171.489 185.779 117.454  1.00 34.740          C  
ATOM   6585  C   ASN A 417     170.932 184.724 118.398  1.00 34.550          C  
ATOM   6586  O   ASN A 417     171.044 183.517 118.146  1.00 34.270          O  
ATOM   6587  CB  ASN A 417     170.435 186.186 116.433  1.00 48.640          C  
ATOM   6588  CG  ASN A 417     169.311 187.058 117.020  1.00 48.640          C  
ATOM   6589  OD1 ASN A 417     168.341 186.585 117.657  1.00 48.640          O  
ATOM   6590  ND2 ASN A 417     169.438 188.348 116.802  1.00 48.640          N  
ATOM   6591  H   ASN A 417     172.686 185.220 115.784  1.00 41.710          H  
ATOM   6592  HA  ASN A 417     171.734 186.654 118.056  1.00 41.690          H  
ATOM   6593 1HB  ASN A 417     170.915 186.735 115.624  1.00 58.370          H  
ATOM   6594 2HB  ASN A 417     169.991 185.290 116.001  1.00 58.370          H  
ATOM   6595 1HD2 ASN A 417     168.749 188.990 117.149  1.00 58.370          H  
ATOM   6596 2HD2 ASN A 417     170.226 188.699 116.288  1.00 58.370          H  
ATOM   6597  N   ALA A 418     170.241 185.189 119.445  1.00 34.710          N  
ATOM   6598  CA  ALA A 418     169.562 184.308 120.389  1.00 34.550          C  
ATOM   6599  C   ALA A 418     168.601 183.420 119.638  1.00 34.190          C  
ATOM   6600  O   ALA A 418     168.429 182.257 119.970  1.00 33.950          O  
ATOM   6601  CB  ALA A 418     168.815 185.099 121.431  1.00 48.430          C  
ATOM   6602  H   ALA A 418     170.189 186.184 119.593  1.00 41.650          H  
ATOM   6603  HA  ALA A 418     170.310 183.684 120.877  1.00 41.460          H  
ATOM   6604 1HB  ALA A 418     168.326 184.414 122.115  1.00 58.120          H  
ATOM   6605 2HB  ALA A 418     169.509 185.715 121.974  1.00 58.120          H  
ATOM   6606 3HB  ALA A 418     168.066 185.728 120.952  1.00 58.120          H  
ATOM   6607  N   THR A 419     168.021 183.922 118.555  1.00 34.160          N  
ATOM   6608  CA  THR A 419     167.113 183.132 117.758  1.00 33.840          C  
ATOM   6609  C   THR A 419     167.755 181.790 117.403  1.00 33.460          C  
ATOM   6610  O   THR A 419     167.080 180.760 117.445  1.00 33.170          O  
ATOM   6611  CB  THR A 419     166.747 183.867 116.450  1.00 47.500          C  
ATOM   6612  OG1 THR A 419     166.150 185.131 116.765  1.00 47.500          O  
ATOM   6613  CG2 THR A 419     165.746 183.033 115.661  1.00 47.500          C  
ATOM   6614  H   THR A 419     168.170 184.891 118.296  1.00 40.990          H  
ATOM   6615  HA  THR A 419     166.208 182.946 118.332  1.00 40.610          H  
ATOM   6616  HB  THR A 419     167.643 184.032 115.854  1.00 57.000          H  
ATOM   6617  HG1 THR A 419     166.839 185.733 117.097  1.00 57.000          H  
ATOM   6618 1HG2 THR A 419     165.478 183.562 114.748  1.00 57.000          H  
ATOM   6619 2HG2 THR A 419     166.170 182.066 115.398  1.00 57.000          H  
ATOM   6620 3HG2 THR A 419     164.867 182.886 116.266  1.00 57.000          H  
ATOM   6621  N   ILE A 420     169.040 181.790 117.014  1.00 33.490          N  
ATOM   6622  CA  ILE A 420     169.724 180.574 116.612  1.00 33.150          C  
ATOM   6623  C   ILE A 420     169.860 179.685 117.819  1.00 32.990          C  
ATOM   6624  O   ILE A 420     169.596 178.479 117.743  1.00 32.610          O  
ATOM   6625  CB  ILE A 420     171.130 180.885 116.059  1.00 46.550          C  
ATOM   6626  CG1 ILE A 420     170.998 181.678 114.743  1.00 46.550          C  
ATOM   6627  CG2 ILE A 420     171.914 179.549 115.849  1.00 46.550          C  
ATOM   6628  CD1 ILE A 420     172.291 182.318 114.271  1.00 46.550          C  
ATOM   6629  H   ILE A 420     169.579 182.653 117.063  1.00 40.190          H  
ATOM   6630  HA  ILE A 420     169.135 180.064 115.854  1.00 39.780          H  
ATOM   6631  HB  ILE A 420     171.673 181.513 116.767  1.00 55.860          H  
ATOM   6632 1HG1 ILE A 420     170.637 181.008 113.965  1.00 55.860          H  
ATOM   6633 2HG1 ILE A 420     170.260 182.467 114.885  1.00 55.860          H  
ATOM   6634 1HG2 ILE A 420     172.906 179.753 115.469  1.00 55.860          H  
ATOM   6635 2HG2 ILE A 420     172.013 179.017 116.790  1.00 55.860          H  
ATOM   6636 3HG2 ILE A 420     171.377 178.918 115.139  1.00 55.860          H  
ATOM   6637 1HD1 ILE A 420     172.104 182.862 113.347  1.00 55.860          H  
ATOM   6638 2HD1 ILE A 420     172.644 183.006 115.032  1.00 55.860          H  
ATOM   6639 3HD1 ILE A 420     173.046 181.563 114.090  1.00 55.860          H  
ATOM   6640  N   ARG A 421     170.314 180.271 118.924  1.00 33.290          N  
ATOM   6641  CA  ARG A 421     170.498 179.556 120.171  1.00 33.140          C  
ATOM   6642  C   ARG A 421     169.219 178.821 120.593  1.00 32.930          C  
ATOM   6643  O   ARG A 421     169.244 177.635 120.931  1.00 32.660          O  
ATOM   6644  CB  ARG A 421     170.869 180.541 121.274  1.00 46.460          C  
ATOM   6645  CG  ARG A 421     171.117 179.964 122.633  1.00 46.460          C  
ATOM   6646  CD  ARG A 421     171.109 181.030 123.657  1.00 46.460          C  
ATOM   6647  NE  ARG A 421     169.758 181.600 123.852  1.00 46.460          N  
ATOM   6648  CZ  ARG A 421     169.472 182.712 124.548  1.00 46.460          C  
ATOM   6649  NH1 ARG A 421     170.417 183.428 125.130  1.00 46.460          N  
ATOM   6650  NH2 ARG A 421     168.211 183.063 124.641  1.00 46.460          N  
ATOM   6651  H   ARG A 421     170.533 181.275 118.857  1.00 39.950          H  
ATOM   6652  HA  ARG A 421     171.300 178.833 120.055  1.00 39.770          H  
ATOM   6653 1HB  ARG A 421     171.752 181.099 120.974  1.00 55.750          H  
ATOM   6654 2HB  ARG A 421     170.076 181.251 121.391  1.00 55.750          H  
ATOM   6655 1HG  ARG A 421     170.331 179.256 122.892  1.00 55.750          H  
ATOM   6656 2HG  ARG A 421     172.082 179.461 122.656  1.00 55.750          H  
ATOM   6657 1HD  ARG A 421     171.455 180.630 124.601  1.00 55.750          H  
ATOM   6658 2HD  ARG A 421     171.773 181.829 123.334  1.00 55.750          H  
ATOM   6659  HE  ARG A 421     168.944 181.115 123.438  1.00 55.750          H  
ATOM   6660 1HH1 ARG A 421     171.384 183.152 125.058  1.00 55.750          H  
ATOM   6661 2HH1 ARG A 421     170.171 184.252 125.661  1.00 55.750          H  
ATOM   6662 1HH2 ARG A 421     167.510 182.474 124.174  1.00 55.750          H  
ATOM   6663 2HH2 ARG A 421     167.940 183.886 125.157  1.00 55.750          H  
ATOM   6664  N   ASN A 422     168.113 179.558 120.562  1.00 33.040          N  
ATOM   6665  CA  ASN A 422     166.818 179.054 120.987  1.00 32.850          C  
ATOM   6666  C   ASN A 422     166.376 177.903 120.072  1.00 32.420          C  
ATOM   6667  O   ASN A 422     165.886 176.877 120.558  1.00 32.130          O  
ATOM   6668  CB  ASN A 422     165.830 180.193 120.954  1.00 46.070          C  
ATOM   6669  CG  ASN A 422     166.116 181.248 122.020  1.00 46.070          C  
ATOM   6670  OD1 ASN A 422     166.845 181.038 123.016  1.00 46.070          O  
ATOM   6671  ND2 ASN A 422     165.538 182.407 121.808  1.00 46.070          N  
ATOM   6672  H   ASN A 422     168.190 180.525 120.266  1.00 39.650          H  
ATOM   6673  HA  ASN A 422     166.902 178.666 121.995  1.00 39.420          H  
ATOM   6674 1HB  ASN A 422     165.863 180.673 119.973  1.00 55.280          H  
ATOM   6675 2HB  ASN A 422     164.820 179.808 121.096  1.00 55.280          H  
ATOM   6676 1HD2 ASN A 422     165.655 183.166 122.445  1.00 55.280          H  
ATOM   6677 2HD2 ASN A 422     164.964 182.536 121.001  1.00 55.280          H  
ATOM   6678  N   VAL A 423     166.621 178.051 118.767  1.00 32.360          N  
ATOM   6679  CA  VAL A 423     166.296 176.984 117.838  1.00 31.960          C  
ATOM   6680  C   VAL A 423     167.098 175.744 118.138  1.00 31.680          C  
ATOM   6681  O   VAL A 423     166.521 174.664 118.163  1.00 31.330          O  
ATOM   6682  CB  VAL A 423     166.527 177.403 116.372  1.00 44.900          C  
ATOM   6683  CG1 VAL A 423     166.420 176.172 115.425  1.00 44.900          C  
ATOM   6684  CG2 VAL A 423     165.461 178.408 115.981  1.00 44.900          C  
ATOM   6685  H   VAL A 423     166.977 178.943 118.419  1.00 38.830          H  
ATOM   6686  HA  VAL A 423     165.241 176.745 117.957  1.00 38.350          H  
ATOM   6687  HB  VAL A 423     167.519 177.846 116.273  1.00 53.880          H  
ATOM   6688 1HG1 VAL A 423     166.575 176.498 114.398  1.00 53.880          H  
ATOM   6689 2HG1 VAL A 423     167.179 175.430 115.673  1.00 53.880          H  
ATOM   6690 3HG1 VAL A 423     165.433 175.719 115.517  1.00 53.880          H  
ATOM   6691 1HG2 VAL A 423     165.612 178.724 114.953  1.00 53.880          H  
ATOM   6692 2HG2 VAL A 423     164.497 177.940 116.077  1.00 53.880          H  
ATOM   6693 3HG2 VAL A 423     165.497 179.263 116.624  1.00 53.880          H  
ATOM   6694  N   LEU A 424     168.408 175.884 118.376  1.00 31.840          N  
ATOM   6695  CA  LEU A 424     169.248 174.726 118.646  1.00 31.620          C  
ATOM   6696  C   LEU A 424     168.783 173.979 119.894  1.00 31.490          C  
ATOM   6697  O   LEU A 424     168.747 172.744 119.920  1.00 31.180          O  
ATOM   6698  CB  LEU A 424     170.702 175.172 118.829  1.00 44.360          C  
ATOM   6699  CG  LEU A 424     171.431 175.722 117.570  1.00 44.360          C  
ATOM   6700  CD1 LEU A 424     172.763 176.301 118.007  1.00 44.360          C  
ATOM   6701  CD2 LEU A 424     171.627 174.626 116.532  1.00 44.360          C  
ATOM   6702  H   LEU A 424     168.826 176.818 118.313  1.00 38.210          H  
ATOM   6703  HA  LEU A 424     169.179 174.058 117.803  1.00 37.940          H  
ATOM   6704 1HB  LEU A 424     170.716 175.963 119.578  1.00 53.230          H  
ATOM   6705 2HB  LEU A 424     171.276 174.332 119.212  1.00 53.230          H  
ATOM   6706  HG  LEU A 424     170.848 176.515 117.129  1.00 53.230          H  
ATOM   6707 1HD1 LEU A 424     173.282 176.711 117.141  1.00 53.230          H  
ATOM   6708 2HD1 LEU A 424     172.590 177.094 118.732  1.00 53.230          H  
ATOM   6709 3HD1 LEU A 424     173.373 175.522 118.458  1.00 53.230          H  
ATOM   6710 1HD2 LEU A 424     172.144 175.043 115.669  1.00 53.230          H  
ATOM   6711 2HD2 LEU A 424     172.222 173.818 116.958  1.00 53.230          H  
ATOM   6712 3HD2 LEU A 424     170.673 174.240 116.213  1.00 53.230          H  
ATOM   6713  N   ARG A 425     168.365 174.720 120.917  1.00 31.740          N  
ATOM   6714  CA  ARG A 425     167.884 174.091 122.137  1.00 31.640          C  
ATOM   6715  C   ARG A 425     166.690 173.156 121.870  1.00 31.270          C  
ATOM   6716  O   ARG A 425     166.599 172.082 122.470  1.00 30.960          O  
ATOM   6717  CB  ARG A 425     167.561 175.166 123.161  1.00 44.340          C  
ATOM   6718  CG  ARG A 425     168.792 175.835 123.781  1.00 44.340          C  
ATOM   6719  CD  ARG A 425     168.439 176.999 124.635  1.00 44.340          C  
ATOM   6720  NE  ARG A 425     169.594 177.518 125.353  1.00 44.340          N  
ATOM   6721  CZ  ARG A 425     169.591 178.620 126.133  1.00 44.340          C  
ATOM   6722  NH1 ARG A 425     168.492 179.336 126.272  1.00 44.340          N  
ATOM   6723  NH2 ARG A 425     170.697 178.974 126.770  1.00 44.340          N  
ATOM   6724  H   ARG A 425     168.455 175.741 120.860  1.00 38.090          H  
ATOM   6725  HA  ARG A 425     168.694 173.488 122.546  1.00 37.970          H  
ATOM   6726 1HB  ARG A 425     166.958 175.941 122.699  1.00 53.200          H  
ATOM   6727 2HB  ARG A 425     166.995 174.749 123.954  1.00 53.200          H  
ATOM   6728 1HG  ARG A 425     169.308 175.110 124.406  1.00 53.200          H  
ATOM   6729 2HG  ARG A 425     169.463 176.172 122.994  1.00 53.200          H  
ATOM   6730 1HD  ARG A 425     168.057 177.792 123.993  1.00 53.200          H  
ATOM   6731 2HD  ARG A 425     167.689 176.725 125.348  1.00 53.200          H  
ATOM   6732  HE  ARG A 425     170.461 176.998 125.280  1.00 53.200          H  
ATOM   6733 1HH1 ARG A 425     167.646 179.069 125.791  1.00 53.200          H  
ATOM   6734 2HH1 ARG A 425     168.492 180.156 126.862  1.00 53.200          H  
ATOM   6735 1HH2 ARG A 425     171.539 178.421 126.671  1.00 53.200          H  
ATOM   6736 2HH2 ARG A 425     170.701 179.791 127.364  1.00 53.200          H  
ATOM   6737  N   GLU A 426     165.774 173.541 120.968  1.00 31.280          N  
ATOM   6738  CA  GLU A 426     164.647 172.652 120.637  1.00 30.950          C  
ATOM   6739  C   GLU A 426     165.024 171.626 119.551  1.00 30.630          C  
ATOM   6740  O   GLU A 426     164.539 170.481 119.572  1.00 30.350          O  
ATOM   6741  CB  GLU A 426     163.421 173.438 120.161  1.00 43.460          C  
ATOM   6742  CG  GLU A 426     162.754 174.327 121.208  1.00 43.460          C  
ATOM   6743  CD  GLU A 426     161.544 175.007 120.668  1.00 43.460          C  
ATOM   6744  OE1 GLU A 426     161.140 174.649 119.590  1.00 43.460          O  
ATOM   6745  OE2 GLU A 426     161.051 175.927 121.273  1.00 43.460          O  
ATOM   6746  H   GLU A 426     165.858 174.473 120.541  1.00 37.540          H  
ATOM   6747  HA  GLU A 426     164.368 172.099 121.532  1.00 37.140          H  
ATOM   6748 1HB  GLU A 426     163.717 174.079 119.325  1.00 52.150          H  
ATOM   6749 2HB  GLU A 426     162.669 172.742 119.789  1.00 52.150          H  
ATOM   6750 1HG  GLU A 426     162.451 173.709 122.048  1.00 52.150          H  
ATOM   6751 2HG  GLU A 426     163.471 175.070 121.562  1.00 52.150          H  
ATOM   6752  N   LYS A 427     165.935 172.028 118.642  1.00 30.670          N  
ATOM   6753  CA  LYS A 427     166.396 171.240 117.499  1.00 30.420          C  
ATOM   6754  C   LYS A 427     166.911 169.904 117.963  1.00 30.160          C  
ATOM   6755  O   LYS A 427     166.712 168.900 117.288  1.00 29.920          O  
ATOM   6756  CB  LYS A 427     167.477 171.966 116.699  1.00 42.690          C  
ATOM   6757  CG  LYS A 427     167.904 171.261 115.419  1.00 42.690          C  
ATOM   6758  CD  LYS A 427     168.916 172.081 114.628  1.00 42.690          C  
ATOM   6759  CE  LYS A 427     169.335 171.349 113.353  1.00 42.690          C  
ATOM   6760  NZ  LYS A 427     170.333 172.124 112.551  1.00 42.690          N  
ATOM   6761  H   LYS A 427     166.282 172.981 118.711  1.00 36.800          H  
ATOM   6762  HA  LYS A 427     165.548 171.065 116.839  1.00 36.500          H  
ATOM   6763 1HB  LYS A 427     167.145 172.969 116.447  1.00 51.230          H  
ATOM   6764 2HB  LYS A 427     168.358 172.048 117.317  1.00 51.230          H  
ATOM   6765 1HG  LYS A 427     168.366 170.312 115.672  1.00 51.230          H  
ATOM   6766 2HG  LYS A 427     167.027 171.063 114.803  1.00 51.230          H  
ATOM   6767 1HD  LYS A 427     168.488 173.053 114.371  1.00 51.230          H  
ATOM   6768 2HD  LYS A 427     169.797 172.241 115.245  1.00 51.230          H  
ATOM   6769 1HE  LYS A 427     169.767 170.385 113.623  1.00 51.230          H  
ATOM   6770 2HE  LYS A 427     168.450 171.178 112.741  1.00 51.230          H  
ATOM   6771 1HZ  LYS A 427     170.572 171.602 111.719  1.00 51.230          H  
ATOM   6772 2HZ  LYS A 427     169.937 173.015 112.285  1.00 51.230          H  
ATOM   6773 3HZ  LYS A 427     171.168 172.277 113.097  1.00 51.230          H  
ATOM   6774  N   ILE A 428     167.535 169.867 119.130  1.00 30.230          N  
ATOM   6775  CA  ILE A 428     168.057 168.630 119.683  1.00 30.000          C  
ATOM   6776  C   ILE A 428     166.969 167.548 119.787  1.00 29.900          C  
ATOM   6777  O   ILE A 428     167.258 166.368 119.557  1.00 29.640          O  
ATOM   6778  CB  ILE A 428     168.680 168.900 121.071  1.00 42.090          C  
ATOM   6779  CG1 ILE A 428     169.964 169.747 120.877  1.00 42.090          C  
ATOM   6780  CG2 ILE A 428     168.971 167.568 121.815  1.00 42.090          C  
ATOM   6781  CD1 ILE A 428     170.509 170.377 122.137  1.00 42.090          C  
ATOM   6782  H   ILE A 428     167.718 170.764 119.598  1.00 36.280          H  
ATOM   6783  HA  ILE A 428     168.842 168.266 119.022  1.00 36.000          H  
ATOM   6784  HB  ILE A 428     167.984 169.502 121.664  1.00 50.510          H  
ATOM   6785 1HG1 ILE A 428     170.739 169.108 120.456  1.00 50.510          H  
ATOM   6786 2HG1 ILE A 428     169.756 170.538 120.168  1.00 50.510          H  
ATOM   6787 1HG2 ILE A 428     169.401 167.772 122.789  1.00 50.510          H  
ATOM   6788 2HG2 ILE A 428     168.054 167.003 121.961  1.00 50.510          H  
ATOM   6789 3HG2 ILE A 428     169.670 166.970 121.229  1.00 50.510          H  
ATOM   6790 1HD1 ILE A 428     171.400 170.950 121.892  1.00 50.510          H  
ATOM   6791 2HD1 ILE A 428     169.753 171.046 122.554  1.00 50.510          H  
ATOM   6792 3HD1 ILE A 428     170.763 169.620 122.864  1.00 50.510          H  
ATOM   6793  N   TYR A 429     165.753 167.915 120.219  1.00 30.130          N  
ATOM   6794  CA  TYR A 429     164.667 166.947 120.366  1.00 30.040          C  
ATOM   6795  C   TYR A 429     164.284 166.444 118.982  1.00 29.930          C  
ATOM   6796  O   TYR A 429     164.106 165.236 118.759  1.00 29.730          O  
ATOM   6797  CB  TYR A 429     163.450 167.574 121.037  1.00 42.090          C  
ATOM   6798  CG  TYR A 429     162.340 166.583 121.459  1.00 42.090          C  
ATOM   6799  CD1 TYR A 429     162.466 165.960 122.691  1.00 42.090          C  
ATOM   6800  CD2 TYR A 429     161.222 166.297 120.652  1.00 42.090          C  
ATOM   6801  CE1 TYR A 429     161.511 165.084 123.137  1.00 42.090          C  
ATOM   6802  CE2 TYR A 429     160.252 165.392 121.120  1.00 42.090          C  
ATOM   6803  CZ  TYR A 429     160.406 164.799 122.358  1.00 42.090          C  
ATOM   6804  OH  TYR A 429     159.472 163.914 122.856  1.00 42.090          O  
ATOM   6805  H   TYR A 429     165.541 168.905 120.360  1.00 36.160          H  
ATOM   6806  HA  TYR A 429     165.015 166.098 120.955  1.00 36.050          H  
ATOM   6807 1HB  TYR A 429     163.776 168.118 121.925  1.00 50.510          H  
ATOM   6808 2HB  TYR A 429     163.014 168.304 120.356  1.00 50.510          H  
ATOM   6809  HD1 TYR A 429     163.330 166.176 123.325  1.00 50.510          H  
ATOM   6810  HD2 TYR A 429     161.108 166.776 119.677  1.00 50.510          H  
ATOM   6811  HE1 TYR A 429     161.630 164.614 124.117  1.00 50.510          H  
ATOM   6812  HE2 TYR A 429     159.376 165.151 120.523  1.00 50.510          H  
ATOM   6813  HH  TYR A 429     158.723 163.785 122.225  1.00 50.510          H  
ATOM   6814  N   SER A 430     164.140 167.401 118.049  1.00 30.070          N  
ATOM   6815  CA  SER A 430     163.757 167.097 116.673  1.00 30.010          C  
ATOM   6816  C   SER A 430     164.800 166.190 116.001  1.00 29.710          C  
ATOM   6817  O   SER A 430     164.474 165.251 115.265  1.00 29.580          O  
ATOM   6818  CB  SER A 430     163.609 168.370 115.858  1.00 42.040          C  
ATOM   6819  OG  SER A 430     162.540 169.157 116.315  1.00 42.040          O  
ATOM   6820  H   SER A 430     164.290 168.377 118.331  1.00 36.080          H  
ATOM   6821  HA  SER A 430     162.793 166.618 116.697  1.00 36.010          H  
ATOM   6822 1HB  SER A 430     164.530 168.944 115.905  1.00 50.450          H  
ATOM   6823 2HB  SER A 430     163.449 168.105 114.814  1.00 50.450          H  
ATOM   6824  HG  SER A 430     162.499 169.916 115.729  1.00 50.450          H  
ATOM   6825  N   THR A 431     166.064 166.478 116.273  1.00 29.630          N  
ATOM   6826  CA  THR A 431     167.182 165.748 115.718  1.00 29.370          C  
ATOM   6827  C   THR A 431     167.146 164.325 116.215  1.00 29.180          C  
ATOM   6828  O   THR A 431     167.347 163.382 115.439  1.00 29.000          O  
ATOM   6829  CB  THR A 431     168.523 166.406 116.103  1.00 41.220          C  
ATOM   6830  OG1 THR A 431     168.559 167.746 115.585  1.00 41.220          O  
ATOM   6831  CG2 THR A 431     169.687 165.610 115.512  1.00 41.220          C  
ATOM   6832  H   THR A 431     166.252 167.268 116.874  1.00 35.560          H  
ATOM   6833  HA  THR A 431     167.093 165.739 114.632  1.00 35.240          H  
ATOM   6834  HB  THR A 431     168.614 166.441 117.188  1.00 49.470          H  
ATOM   6835  HG1 THR A 431     167.895 168.285 116.067  1.00 49.470          H  
ATOM   6836 1HG2 THR A 431     170.623 166.094 115.786  1.00 49.470          H  
ATOM   6837 2HG2 THR A 431     169.684 164.593 115.899  1.00 49.470          H  
ATOM   6838 3HG2 THR A 431     169.594 165.585 114.427  1.00 49.470          H  
ATOM   6839  N   ALA A 432     166.923 164.154 117.520  1.00 29.220          N  
ATOM   6840  CA  ALA A 432     166.867 162.826 118.071  1.00 29.070          C  
ATOM   6841  C   ALA A 432     165.726 161.996 117.492  1.00 29.070          C  
ATOM   6842  O   ALA A 432     165.961 160.861 117.074  1.00 28.920          O  
ATOM   6843  CB  ALA A 432     166.713 162.908 119.575  1.00 40.760          C  
ATOM   6844  H   ALA A 432     166.835 164.964 118.143  1.00 35.060          H  
ATOM   6845  HA  ALA A 432     167.805 162.328 117.839  1.00 34.880          H  
ATOM   6846 1HB  ALA A 432     166.705 161.910 119.998  1.00 48.910          H  
ATOM   6847 2HB  ALA A 432     167.542 163.479 119.993  1.00 48.910          H  
ATOM   6848 3HB  ALA A 432     165.774 163.412 119.811  1.00 48.910          H  
ATOM   6849  N   PHE A 433     164.503 162.544 117.358  1.00 29.220          N  
ATOM   6850  CA  PHE A 433     163.483 161.630 116.833  1.00 29.220          C  
ATOM   6851  C   PHE A 433     163.778 161.285 115.385  1.00 29.160          C  
ATOM   6852  O   PHE A 433     163.409 160.207 114.917  1.00 29.110          O  
ATOM   6853  CB  PHE A 433     162.059 162.135 116.889  1.00 40.910          C  
ATOM   6854  CG  PHE A 433     161.606 162.936 115.742  1.00 40.910          C  
ATOM   6855  CD1 PHE A 433     161.058 162.315 114.622  1.00 40.910          C  
ATOM   6856  CD2 PHE A 433     161.689 164.248 115.763  1.00 40.910          C  
ATOM   6857  CE1 PHE A 433     160.629 163.043 113.555  1.00 40.910          C  
ATOM   6858  CE2 PHE A 433     161.265 165.016 114.689  1.00 40.910          C  
ATOM   6859  CZ  PHE A 433     160.736 164.408 113.587  1.00 40.910          C  
ATOM   6860  H   PHE A 433     164.304 163.501 117.675  1.00 35.060          H  
ATOM   6861  HA  PHE A 433     163.520 160.707 117.413  1.00 35.060          H  
ATOM   6862 1HB  PHE A 433     161.437 161.294 116.962  1.00 49.090          H  
ATOM   6863 2HB  PHE A 433     161.930 162.735 117.786  1.00 49.090          H  
ATOM   6864  HD1 PHE A 433     160.987 161.233 114.594  1.00 49.090          H  
ATOM   6865  HD2 PHE A 433     162.101 164.690 116.646  1.00 49.090          H  
ATOM   6866  HE1 PHE A 433     160.211 162.540 112.682  1.00 49.090          H  
ATOM   6867  HE2 PHE A 433     161.350 166.100 114.724  1.00 49.090          H  
ATOM   6868  HZ  PHE A 433     160.404 165.007 112.743  1.00 49.090          H  
ATOM   6869  N   ASP A 434     164.463 162.180 114.661  1.00 29.160          N  
ATOM   6870  CA  ASP A 434     164.816 161.884 113.290  1.00 29.100          C  
ATOM   6871  C   ASP A 434     165.763 160.690 113.336  1.00 28.840          C  
ATOM   6872  O   ASP A 434     165.528 159.678 112.687  1.00 28.750          O  
ATOM   6873  CB  ASP A 434     165.453 163.109 112.626  1.00 40.760          C  
ATOM   6874  CG  ASP A 434     165.743 162.964 111.141  1.00 40.760          C  
ATOM   6875  OD1 ASP A 434     164.824 162.855 110.362  1.00 40.760          O  
ATOM   6876  OD2 ASP A 434     166.914 162.971 110.801  1.00 40.760          O  
ATOM   6877  H   ASP A 434     164.676 163.105 115.052  1.00 34.990          H  
ATOM   6878  HA  ASP A 434     163.918 161.607 112.739  1.00 34.920          H  
ATOM   6879 1HB  ASP A 434     164.794 163.969 112.776  1.00 48.920          H  
ATOM   6880 2HB  ASP A 434     166.383 163.342 113.131  1.00 48.920          H  
ATOM   6881  N   TYR A 435     166.787 160.762 114.191  1.00 28.720          N  
ATOM   6882  CA  TYR A 435     167.769 159.695 114.359  1.00 28.460          C  
ATOM   6883  C   TYR A 435     167.109 158.342 114.613  1.00 28.430          C  
ATOM   6884  O   TYR A 435     167.495 157.324 114.032  1.00 28.320          O  
ATOM   6885  CB  TYR A 435     168.745 160.022 115.491  1.00 39.950          C  
ATOM   6886  CG  TYR A 435     169.715 158.921 115.775  1.00 39.950          C  
ATOM   6887  CD1 TYR A 435     170.829 158.745 114.976  1.00 39.950          C  
ATOM   6888  CD2 TYR A 435     169.484 158.077 116.842  1.00 39.950          C  
ATOM   6889  CE1 TYR A 435     171.707 157.721 115.247  1.00 39.950          C  
ATOM   6890  CE2 TYR A 435     170.352 157.054 117.115  1.00 39.950          C  
ATOM   6891  CZ  TYR A 435     171.465 156.871 116.321  1.00 39.950          C  
ATOM   6892  OH  TYR A 435     172.343 155.844 116.587  1.00 39.950          O  
ATOM   6893  H   TYR A 435     166.909 161.628 114.727  1.00 34.460          H  
ATOM   6894  HA  TYR A 435     168.336 159.611 113.435  1.00 34.150          H  
ATOM   6895 1HB  TYR A 435     169.301 160.926 115.244  1.00 47.940          H  
ATOM   6896 2HB  TYR A 435     168.199 160.220 116.398  1.00 47.940          H  
ATOM   6897  HD1 TYR A 435     171.011 159.411 114.134  1.00 47.940          H  
ATOM   6898  HD2 TYR A 435     168.607 158.222 117.460  1.00 47.940          H  
ATOM   6899  HE1 TYR A 435     172.585 157.576 114.619  1.00 47.940          H  
ATOM   6900  HE2 TYR A 435     170.163 156.389 117.957  1.00 47.940          H  
ATOM   6901  HH  TYR A 435     172.037 155.352 117.352  1.00 47.940          H  
ATOM   6902  N   PHE A 436     166.108 158.326 115.491  1.00 28.540          N  
ATOM   6903  CA  PHE A 436     165.432 157.089 115.868  1.00 28.520          C  
ATOM   6904  C   PHE A 436     164.277 156.683 114.932  1.00 28.670          C  
ATOM   6905  O   PHE A 436     163.591 155.691 115.203  1.00 28.720          O  
ATOM   6906  CB  PHE A 436     164.878 157.208 117.293  1.00 39.940          C  
ATOM   6907  CG  PHE A 436     165.928 157.308 118.371  1.00 39.940          C  
ATOM   6908  CD1 PHE A 436     166.106 158.496 119.073  1.00 39.940          C  
ATOM   6909  CD2 PHE A 436     166.745 156.227 118.680  1.00 39.940          C  
ATOM   6910  CE1 PHE A 436     167.070 158.602 120.049  1.00 39.940          C  
ATOM   6911  CE2 PHE A 436     167.708 156.333 119.662  1.00 39.940          C  
ATOM   6912  CZ  PHE A 436     167.872 157.521 120.345  1.00 39.940          C  
ATOM   6913  H   PHE A 436     165.869 159.210 115.956  1.00 34.250          H  
ATOM   6914  HA  PHE A 436     166.172 156.292 115.848  1.00 34.220          H  
ATOM   6915 1HB  PHE A 436     164.253 158.104 117.348  1.00 47.920          H  
ATOM   6916 2HB  PHE A 436     164.241 156.355 117.511  1.00 47.920          H  
ATOM   6917  HD1 PHE A 436     165.474 159.350 118.846  1.00 47.920          H  
ATOM   6918  HD2 PHE A 436     166.620 155.288 118.141  1.00 47.920          H  
ATOM   6919  HE1 PHE A 436     167.196 159.540 120.588  1.00 47.920          H  
ATOM   6920  HE2 PHE A 436     168.344 155.478 119.898  1.00 47.920          H  
ATOM   6921  HZ  PHE A 436     168.634 157.602 121.119  1.00 47.920          H  
ATOM   6922  N   SER A 437     164.058 157.443 113.850  1.00 28.770          N  
ATOM   6923  CA  SER A 437     163.037 157.259 112.798  1.00 28.950          C  
ATOM   6924  C   SER A 437     161.594 157.655 113.152  1.00 29.250          C  
ATOM   6925  O   SER A 437     160.735 157.706 112.265  1.00 29.590          O  
ATOM   6926  CB  SER A 437     163.013 155.821 112.312  1.00 40.460          C  
ATOM   6927  OG  SER A 437     162.202 155.033 113.126  1.00 40.460          O  
ATOM   6928  H   SER A 437     164.690 158.236 113.694  1.00 34.520          H  
ATOM   6929  HA  SER A 437     163.334 157.888 111.965  1.00 34.740          H  
ATOM   6930 1HB  SER A 437     162.644 155.796 111.286  1.00 48.550          H  
ATOM   6931 2HB  SER A 437     164.025 155.421 112.309  1.00 48.550          H  
ATOM   6932  HG  SER A 437     162.619 155.064 114.001  1.00 48.550          H  
ATOM   6933  N   CYS A 438     161.306 157.947 114.414  1.00 29.150          N  
ATOM   6934  CA  CYS A 438     159.950 158.302 114.789  1.00 29.430          C  
ATOM   6935  C   CYS A 438     159.921 159.122 116.073  1.00 29.320          C  
ATOM   6936  O   CYS A 438     160.788 158.931 116.927  1.00 28.960          O  
ATOM   6937  CB  CYS A 438     159.177 157.027 115.073  1.00 41.090          C  
ATOM   6938  SG  CYS A 438     159.902 156.135 116.461  1.00 41.090          S  
ATOM   6939  H   CYS A 438     162.041 157.902 115.109  1.00 34.980          H  
ATOM   6940  HA  CYS A 438     159.508 158.826 113.955  1.00 35.320          H  
ATOM   6941 1HB  CYS A 438     158.150 157.256 115.329  1.00 49.310          H  
ATOM   6942 2HB  CYS A 438     159.176 156.379 114.194  1.00 49.310          H  
ATOM   6943  HG  CYS A 438     160.202 157.248 117.179  1.00 49.310          H  
ATOM   6944  N   PRO A 439     158.896 159.966 116.290  1.00 29.630          N  
ATOM   6945  CA  PRO A 439     158.651 160.696 117.518  1.00 29.600          C  
ATOM   6946  C   PRO A 439     158.537 159.740 118.711  1.00 29.290          C  
ATOM   6947  O   PRO A 439     157.990 158.650 118.544  1.00 29.260          O  
ATOM   6948  CB  PRO A 439     157.308 161.376 117.239  1.00 44.400          C  
ATOM   6949  CG  PRO A 439     157.256 161.523 115.739  1.00 44.400          C  
ATOM   6950  CD  PRO A 439     157.935 160.290 115.202  1.00 44.400          C  
ATOM   6951  HA  PRO A 439     159.386 161.484 117.631  1.00 35.520          H  
ATOM   6952 1HB  PRO A 439     156.486 160.758 117.641  1.00 53.280          H  
ATOM   6953 2HB  PRO A 439     157.262 162.333 117.769  1.00 53.280          H  
ATOM   6954 1HG  PRO A 439     156.211 161.614 115.402  1.00 53.280          H  
ATOM   6955 2HG  PRO A 439     157.768 162.454 115.435  1.00 53.280          H  
ATOM   6956 1HD  PRO A 439     157.215 159.474 115.047  1.00 53.280          H  
ATOM   6957 2HD  PRO A 439     158.443 160.595 114.277  1.00 53.280          H  
ATOM   6958  N   PRO A 440     159.063 160.103 119.890  1.00 29.120          N  
ATOM   6959  CA  PRO A 440     158.937 159.402 121.150  1.00 28.860          C  
ATOM   6960  C   PRO A 440     157.471 159.442 121.503  1.00 29.090          C  
ATOM   6961  O   PRO A 440     156.730 160.208 120.894  1.00 29.330          O  
ATOM   6962  CB  PRO A 440     159.782 160.234 122.128  1.00 43.290          C  
ATOM   6963  CG  PRO A 440     160.716 161.025 121.255  1.00 43.290          C  
ATOM   6964  CD  PRO A 440     159.947 161.284 119.982  1.00 43.290          C  
ATOM   6965  HA  PRO A 440     159.300 158.370 121.044  1.00 34.630          H  
ATOM   6966 1HB  PRO A 440     159.137 160.892 122.727  1.00 51.950          H  
ATOM   6967 2HB  PRO A 440     160.309 159.573 122.835  1.00 51.950          H  
ATOM   6968 1HG  PRO A 440     161.017 161.948 121.768  1.00 51.950          H  
ATOM   6969 2HG  PRO A 440     161.637 160.453 121.070  1.00 51.950          H  
ATOM   6970 1HD  PRO A 440     159.363 162.223 120.037  1.00 51.950          H  
ATOM   6971 2HD  PRO A 440     160.694 161.283 119.213  1.00 51.950          H  
ATOM   6972  N   LYS A 441     157.035 158.683 122.511  1.00 29.020          N  
ATOM   6973  CA  LYS A 441     155.626 158.762 122.941  1.00 29.260          C  
ATOM   6974  C   LYS A 441     155.146 160.200 123.283  1.00 29.630          C  
ATOM   6975  O   LYS A 441     153.954 160.435 123.469  1.00 29.940          O  
ATOM   6976  CB  LYS A 441     155.370 157.816 124.121  1.00 40.870          C  
ATOM   6977  CG  LYS A 441     156.029 158.181 125.451  1.00 40.870          C  
ATOM   6978  CD  LYS A 441     155.741 157.087 126.501  1.00 40.870          C  
ATOM   6979  CE  LYS A 441     156.327 157.414 127.864  1.00 40.870          C  
ATOM   6980  NZ  LYS A 441     156.088 156.319 128.852  1.00 40.870          N  
ATOM   6981  H   LYS A 441     157.667 158.046 122.973  1.00 34.820          H  
ATOM   6982  HA  LYS A 441     155.010 158.412 122.110  1.00 35.110          H  
ATOM   6983 1HB  LYS A 441     154.296 157.754 124.297  1.00 49.040          H  
ATOM   6984 2HB  LYS A 441     155.708 156.814 123.854  1.00 49.040          H  
ATOM   6985 1HG  LYS A 441     157.103 158.300 125.322  1.00 49.040          H  
ATOM   6986 2HG  LYS A 441     155.613 159.127 125.806  1.00 49.040          H  
ATOM   6987 1HD  LYS A 441     154.662 156.969 126.608  1.00 49.040          H  
ATOM   6988 2HD  LYS A 441     156.158 156.139 126.159  1.00 49.040          H  
ATOM   6989 1HE  LYS A 441     157.400 157.574 127.764  1.00 49.040          H  
ATOM   6990 2HE  LYS A 441     155.867 158.324 128.237  1.00 49.040          H  
ATOM   6991 1HZ  LYS A 441     156.490 156.579 129.742  1.00 49.040          H  
ATOM   6992 2HZ  LYS A 441     155.094 156.172 128.962  1.00 49.040          H  
ATOM   6993 3HZ  LYS A 441     156.520 155.465 128.527  1.00 49.040          H  
ATOM   6994  N   PHE A 442     156.083 161.147 123.366  1.00 29.590          N  
ATOM   6995  CA  PHE A 442     155.813 162.541 123.615  1.00 29.920          C  
ATOM   6996  C   PHE A 442     156.035 163.278 122.275  1.00 30.480          C  
ATOM   6997  O   PHE A 442     157.144 163.250 121.722  1.00 30.480          O  
ATOM   6998  CB  PHE A 442     156.749 163.100 124.670  1.00 41.760          C  
ATOM   6999  CG  PHE A 442     156.587 162.487 125.998  1.00 41.760          C  
ATOM   7000  CD1 PHE A 442     157.418 161.458 126.381  1.00 41.760          C  
ATOM   7001  CD2 PHE A 442     155.614 162.924 126.873  1.00 41.760          C  
ATOM   7002  CE1 PHE A 442     157.291 160.880 127.613  1.00 41.760          C  
ATOM   7003  CE2 PHE A 442     155.477 162.344 128.112  1.00 41.760          C  
ATOM   7004  CZ  PHE A 442     156.319 161.321 128.484  1.00 41.760          C  
ATOM   7005  H   PHE A 442     157.034 160.858 123.225  1.00 35.510          H  
ATOM   7006  HA  PHE A 442     154.794 162.622 123.968  1.00 35.900          H  
ATOM   7007 1HB  PHE A 442     157.774 162.952 124.363  1.00 50.110          H  
ATOM   7008 2HB  PHE A 442     156.583 164.167 124.762  1.00 50.110          H  
ATOM   7009  HD1 PHE A 442     158.186 161.109 125.691  1.00 50.110          H  
ATOM   7010  HD2 PHE A 442     154.949 163.737 126.577  1.00 50.110          H  
ATOM   7011  HE1 PHE A 442     157.959 160.073 127.903  1.00 50.110          H  
ATOM   7012  HE2 PHE A 442     154.705 162.692 128.800  1.00 50.110          H  
ATOM   7013  HZ  PHE A 442     156.215 160.861 129.465  1.00 50.110          H  
ATOM   7014  N   PRO A 443     155.052 164.048 121.784  1.00 30.980          N  
ATOM   7015  CA  PRO A 443     155.049 164.710 120.488  1.00 31.550          C  
ATOM   7016  C   PRO A 443     156.123 165.773 120.364  1.00 31.590          C  
ATOM   7017  O   PRO A 443     156.484 166.422 121.345  1.00 31.660          O  
ATOM   7018  CB  PRO A 443     153.648 165.340 120.439  1.00 47.330          C  
ATOM   7019  CG  PRO A 443     153.247 165.519 121.889  1.00 47.330          C  
ATOM   7020  CD  PRO A 443     153.875 164.355 122.620  1.00 47.330          C  
ATOM   7021  HA  PRO A 443     155.166 163.949 119.701  1.00 37.860          H  
ATOM   7022 1HB  PRO A 443     153.681 166.291 119.892  1.00 56.790          H  
ATOM   7023 2HB  PRO A 443     152.965 164.686 119.881  1.00 56.790          H  
ATOM   7024 1HG  PRO A 443     153.612 166.491 122.254  1.00 56.790          H  
ATOM   7025 2HG  PRO A 443     152.150 165.540 121.980  1.00 56.790          H  
ATOM   7026 1HD  PRO A 443     154.178 164.706 123.621  1.00 56.790          H  
ATOM   7027 2HD  PRO A 443     153.180 163.495 122.654  1.00 56.790          H  
ATOM   7028  N   THR A 444     156.568 166.014 119.130  1.00 31.590          N  
ATOM   7029  CA  THR A 444     157.578 167.028 118.816  1.00 31.620          C  
ATOM   7030  C   THR A 444     156.990 168.434 118.903  1.00 32.060          C  
ATOM   7031  O   THR A 444     157.700 169.435 118.838  1.00 32.140          O  
ATOM   7032  CB  THR A 444     158.159 166.760 117.419  1.00 44.260          C  
ATOM   7033  OG1 THR A 444     157.116 166.859 116.450  1.00 44.260          O  
ATOM   7034  CG2 THR A 444     158.725 165.337 117.374  1.00 44.260          C  
ATOM   7035  H   THR A 444     156.209 165.466 118.356  1.00 37.910          H  
ATOM   7036  HA  THR A 444     158.380 166.965 119.546  1.00 37.940          H  
ATOM   7037  HB  THR A 444     158.946 167.480 117.187  1.00 53.110          H  
ATOM   7038  HG1 THR A 444     156.915 167.790 116.299  1.00 53.110          H  
ATOM   7039 1HG2 THR A 444     159.102 165.147 116.390  1.00 53.110          H  
ATOM   7040 2HG2 THR A 444     159.525 165.232 118.100  1.00 53.110          H  
ATOM   7041 3HG2 THR A 444     157.949 164.623 117.595  1.00 53.110          H  
ATOM   7042  N   GLN A 445     155.673 168.482 119.078  1.00 32.340          N  
ATOM   7043  CA  GLN A 445     154.889 169.691 119.243  1.00 32.740          C  
ATOM   7044  C   GLN A 445     154.705 169.981 120.732  1.00 32.800          C  
ATOM   7045  O   GLN A 445     154.060 170.962 121.122  1.00 33.080          O  
ATOM   7046  CB  GLN A 445     153.506 169.517 118.607  1.00 45.680          C  
ATOM   7047  CG  GLN A 445     153.493 169.389 117.093  1.00 45.680          C  
ATOM   7048  CD  GLN A 445     153.979 168.019 116.630  1.00 45.680          C  
ATOM   7049  OE1 GLN A 445     153.716 167.002 117.292  1.00 45.680          O  
ATOM   7050  NE2 GLN A 445     154.667 167.981 115.492  1.00 45.680          N  
ATOM   7051  H   GLN A 445     155.195 167.591 119.072  1.00 38.810          H  
ATOM   7052  HA  GLN A 445     155.413 170.528 118.783  1.00 39.290          H  
ATOM   7053 1HB  GLN A 445     153.027 168.635 119.026  1.00 54.810          H  
ATOM   7054 2HB  GLN A 445     152.883 170.372 118.867  1.00 54.810          H  
ATOM   7055 1HG  GLN A 445     152.475 169.537 116.729  1.00 54.810          H  
ATOM   7056 2HG  GLN A 445     154.155 170.146 116.674  1.00 54.810          H  
ATOM   7057 1HE2 GLN A 445     154.995 167.099 115.129  1.00 54.810          H  
ATOM   7058 2HE2 GLN A 445     154.844 168.826 114.983  1.00 54.810          H  
ATOM   7059  N   GLY A 446     155.281 169.129 121.581  1.00 32.550          N  
ATOM   7060  CA  GLY A 446     155.160 169.229 123.017  1.00 32.570          C  
ATOM   7061  C   GLY A 446     155.991 170.366 123.574  1.00 32.550          C  
ATOM   7062  O   GLY A 446     156.996 170.148 124.249  1.00 32.540          O  
ATOM   7063  H   GLY A 446     155.817 168.335 121.231  1.00 39.060          H  
ATOM   7064 1HA  GLY A 446     154.113 169.368 123.286  1.00 39.080          H  
ATOM   7065 2HA  GLY A 446     155.483 168.287 123.462  1.00 39.080          H  
ATOM   7066  N   GLU A 447     155.546 171.593 123.330  1.00 32.520          N  
ATOM   7067  CA  GLU A 447     156.262 172.774 123.798  1.00 32.510          C  
ATOM   7068  C   GLU A 447     156.587 172.697 125.279  1.00 31.880          C  
ATOM   7069  O   GLU A 447     157.684 173.080 125.687  1.00 31.630          O  
ATOM   7070  CB  GLU A 447     155.461 174.044 123.539  1.00 45.520          C  
ATOM   7071  CG  GLU A 447     156.173 175.317 123.990  1.00 45.520          C  
ATOM   7072  CD  GLU A 447     155.408 176.561 123.684  1.00 45.520          C  
ATOM   7073  OE1 GLU A 447     154.386 176.468 123.049  1.00 45.520          O  
ATOM   7074  OE2 GLU A 447     155.838 177.616 124.110  1.00 45.520          O  
ATOM   7075  H   GLU A 447     154.722 171.669 122.725  1.00 39.020          H  
ATOM   7076  HA  GLU A 447     157.196 172.852 123.254  1.00 39.010          H  
ATOM   7077 1HB  GLU A 447     155.249 174.129 122.473  1.00 54.620          H  
ATOM   7078 2HB  GLU A 447     154.505 173.988 124.061  1.00 54.620          H  
ATOM   7079 1HG  GLU A 447     156.332 175.275 125.066  1.00 54.620          H  
ATOM   7080 2HG  GLU A 447     157.152 175.363 123.511  1.00 54.620          H  
ATOM   7081  N   LYS A 448     155.645 172.215 126.094  1.00 31.620          N  
ATOM   7082  CA  LYS A 448     155.894 172.132 127.527  1.00 31.040          C  
ATOM   7083  C   LYS A 448     157.090 171.229 127.807  1.00 30.680          C  
ATOM   7084  O   LYS A 448     158.018 171.627 128.518  1.00 30.350          O  
ATOM   7085  CB  LYS A 448     154.664 171.602 128.269  1.00 43.690          C  
ATOM   7086  CG  LYS A 448     154.828 171.518 129.797  1.00 43.690          C  
ATOM   7087  CD  LYS A 448     153.557 170.984 130.469  1.00 43.690          C  
ATOM   7088  CE  LYS A 448     153.647 171.022 132.004  1.00 43.690          C  
ATOM   7089  NZ  LYS A 448     154.679 170.069 132.552  1.00 43.690          N  
ATOM   7090  H   LYS A 448     154.765 171.916 125.698  1.00 37.940          H  
ATOM   7091  HA  LYS A 448     156.129 173.130 127.898  1.00 37.250          H  
ATOM   7092 1HB  LYS A 448     153.811 172.247 128.058  1.00 52.430          H  
ATOM   7093 2HB  LYS A 448     154.417 170.607 127.902  1.00 52.430          H  
ATOM   7094 1HG  LYS A 448     155.664 170.856 130.042  1.00 52.430          H  
ATOM   7095 2HG  LYS A 448     155.051 172.509 130.189  1.00 52.430          H  
ATOM   7096 1HD  LYS A 448     152.699 171.581 130.153  1.00 52.430          H  
ATOM   7097 2HD  LYS A 448     153.393 169.954 130.156  1.00 52.430          H  
ATOM   7098 1HE  LYS A 448     153.896 172.031 132.326  1.00 52.430          H  
ATOM   7099 2HE  LYS A 448     152.674 170.751 132.413  1.00 52.430          H  
ATOM   7100 1HZ  LYS A 448     154.699 170.123 133.556  1.00 52.430          H  
ATOM   7101 2HZ  LYS A 448     154.467 169.125 132.279  1.00 52.430          H  
ATOM   7102 3HZ  LYS A 448     155.622 170.308 132.204  1.00 52.430          H  
ATOM   7103  N   ARG A 449     157.067 170.015 127.241  1.00 30.770          N  
ATOM   7104  CA  ARG A 449     158.159 169.073 127.441  1.00 30.450          C  
ATOM   7105  C   ARG A 449     159.467 169.612 126.894  1.00 30.480          C  
ATOM   7106  O   ARG A 449     160.517 169.406 127.503  1.00 30.090          O  
ATOM   7107  CB  ARG A 449     157.889 167.729 126.797  1.00 42.760          C  
ATOM   7108  CG  ARG A 449     158.976 166.692 127.099  1.00 42.760          C  
ATOM   7109  CD  ARG A 449     158.660 165.386 126.546  1.00 42.760          C  
ATOM   7110  NE  ARG A 449     159.682 164.408 126.869  1.00 42.760          N  
ATOM   7111  CZ  ARG A 449     159.735 163.669 128.005  1.00 42.760          C  
ATOM   7112  NH1 ARG A 449     158.810 163.788 128.942  1.00 42.760          N  
ATOM   7113  NH2 ARG A 449     160.733 162.815 128.175  1.00 42.760          N  
ATOM   7114  H   ARG A 449     156.270 169.756 126.675  1.00 36.920          H  
ATOM   7115  HA  ARG A 449     158.278 168.913 128.514  1.00 36.540          H  
ATOM   7116 1HB  ARG A 449     156.937 167.337 127.148  1.00 51.310          H  
ATOM   7117 2HB  ARG A 449     157.824 167.848 125.712  1.00 51.310          H  
ATOM   7118 1HG  ARG A 449     159.928 167.004 126.652  1.00 51.310          H  
ATOM   7119 2HG  ARG A 449     159.107 166.603 128.178  1.00 51.310          H  
ATOM   7120 1HD  ARG A 449     157.708 165.047 126.930  1.00 51.310          H  
ATOM   7121 2HD  ARG A 449     158.608 165.472 125.457  1.00 51.310          H  
ATOM   7122  HE  ARG A 449     160.430 164.284 126.197  1.00 51.310          H  
ATOM   7123 1HH1 ARG A 449     158.047 164.437 128.829  1.00 51.310          H  
ATOM   7124 2HH1 ARG A 449     158.864 163.227 129.780  1.00 51.310          H  
ATOM   7125 1HH2 ARG A 449     161.447 162.728 127.463  1.00 51.310          H  
ATOM   7126 2HH2 ARG A 449     160.790 162.262 129.015  1.00 51.310          H  
ATOM   7127  N   LEU A 450     159.420 170.276 125.734  1.00 30.950          N  
ATOM   7128  CA  LEU A 450     160.642 170.795 125.152  1.00 30.990          C  
ATOM   7129  C   LEU A 450     161.263 171.799 126.088  1.00 30.690          C  
ATOM   7130  O   LEU A 450     162.469 171.746 126.323  1.00 30.390          O  
ATOM   7131  CB  LEU A 450     160.348 171.470 123.802  1.00 43.370          C  
ATOM   7132  CG  LEU A 450     159.958 170.541 122.624  1.00 43.370          C  
ATOM   7133  CD1 LEU A 450     159.429 171.371 121.464  1.00 43.370          C  
ATOM   7134  CD2 LEU A 450     161.169 169.780 122.162  1.00 43.370          C  
ATOM   7135  H   LEU A 450     158.524 170.392 125.254  1.00 37.140          H  
ATOM   7136  HA  LEU A 450     161.342 169.975 125.025  1.00 37.190          H  
ATOM   7137 1HB  LEU A 450     159.531 172.171 123.949  1.00 52.040          H  
ATOM   7138 2HB  LEU A 450     161.227 172.038 123.502  1.00 52.040          H  
ATOM   7139  HG  LEU A 450     159.180 169.845 122.941  1.00 52.040          H  
ATOM   7140 1HD1 LEU A 450     159.158 170.710 120.638  1.00 52.040          H  
ATOM   7141 2HD1 LEU A 450     158.557 171.920 121.769  1.00 52.040          H  
ATOM   7142 3HD1 LEU A 450     160.194 172.071 121.128  1.00 52.040          H  
ATOM   7143 1HD2 LEU A 450     160.873 169.148 121.332  1.00 52.040          H  
ATOM   7144 2HD2 LEU A 450     161.945 170.478 121.831  1.00 52.040          H  
ATOM   7145 3HD2 LEU A 450     161.560 169.161 122.963  1.00 52.040          H  
ATOM   7146  N   ARG A 451     160.449 172.678 126.673  1.00 30.740          N  
ATOM   7147  CA  ARG A 451     160.975 173.650 127.611  1.00 30.460          C  
ATOM   7148  C   ARG A 451     161.588 172.969 128.833  1.00 29.870          C  
ATOM   7149  O   ARG A 451     162.655 173.389 129.298  1.00 29.600          O  
ATOM   7150  CB  ARG A 451     159.898 174.641 128.015  1.00 42.760          C  
ATOM   7151  CG  ARG A 451     159.535 175.638 126.910  1.00 42.760          C  
ATOM   7152  CD  ARG A 451     158.481 176.601 127.331  1.00 42.760          C  
ATOM   7153  NE  ARG A 451     158.114 177.524 126.243  1.00 42.760          N  
ATOM   7154  CZ  ARG A 451     158.762 178.652 125.903  1.00 42.760          C  
ATOM   7155  NH1 ARG A 451     159.848 179.061 126.543  1.00 42.760          N  
ATOM   7156  NH2 ARG A 451     158.267 179.339 124.899  1.00 42.760          N  
ATOM   7157  H   ARG A 451     159.456 172.691 126.411  1.00 36.890          H  
ATOM   7158  HA  ARG A 451     161.759 174.213 127.106  1.00 36.550          H  
ATOM   7159 1HB  ARG A 451     158.989 174.096 128.275  1.00 51.310          H  
ATOM   7160 2HB  ARG A 451     160.214 175.198 128.894  1.00 51.310          H  
ATOM   7161 1HG  ARG A 451     160.425 176.194 126.630  1.00 51.310          H  
ATOM   7162 2HG  ARG A 451     159.167 175.100 126.039  1.00 51.310          H  
ATOM   7163 1HD  ARG A 451     157.587 176.038 127.605  1.00 51.310          H  
ATOM   7164 2HD  ARG A 451     158.817 177.181 128.185  1.00 51.310          H  
ATOM   7165  HE  ARG A 451     157.279 177.314 125.671  1.00 51.310          H  
ATOM   7166 1HH1 ARG A 451     160.218 178.526 127.312  1.00 51.310          H  
ATOM   7167 2HH1 ARG A 451     160.309 179.915 126.260  1.00 51.310          H  
ATOM   7168 1HH2 ARG A 451     157.416 178.971 124.438  1.00 51.310          H  
ATOM   7169 2HH2 ARG A 451     158.700 180.194 124.590  1.00 51.310          H  
ATOM   7170  N   GLU A 452     160.943 171.908 129.345  1.00 29.660          N  
ATOM   7171  CA  GLU A 452     161.492 171.192 130.493  1.00 29.090          C  
ATOM   7172  C   GLU A 452     162.840 170.547 130.156  1.00 28.910          C  
ATOM   7173  O   GLU A 452     163.792 170.665 130.938  1.00 28.520          O  
ATOM   7174  CB  GLU A 452     160.515 170.110 130.965  1.00 40.950          C  
ATOM   7175  CG  GLU A 452     159.237 170.633 131.616  1.00 40.950          C  
ATOM   7176  CD  GLU A 452     158.241 169.536 131.908  1.00 40.950          C  
ATOM   7177  OE1 GLU A 452     158.482 168.424 131.500  1.00 40.950          O  
ATOM   7178  OE2 GLU A 452     157.229 169.815 132.540  1.00 40.950          O  
ATOM   7179  H   GLU A 452     160.030 171.638 128.956  1.00 35.590          H  
ATOM   7180  HA  GLU A 452     161.645 171.905 131.302  1.00 34.910          H  
ATOM   7181 1HB  GLU A 452     160.225 169.499 130.114  1.00 49.140          H  
ATOM   7182 2HB  GLU A 452     161.016 169.456 131.677  1.00 49.140          H  
ATOM   7183 1HG  GLU A 452     159.496 171.133 132.547  1.00 49.140          H  
ATOM   7184 2HG  GLU A 452     158.781 171.368 130.959  1.00 49.140          H  
ATOM   7185  N   ASP A 453     162.954 169.921 128.968  1.00 29.210          N  
ATOM   7186  CA  ASP A 453     164.213 169.290 128.578  1.00 29.070          C  
ATOM   7187  C   ASP A 453     165.302 170.325 128.433  1.00 29.060          C  
ATOM   7188  O   ASP A 453     166.442 170.101 128.848  1.00 28.730          O  
ATOM   7189  CB  ASP A 453     164.100 168.532 127.244  1.00 40.750          C  
ATOM   7190  CG  ASP A 453     163.333 167.192 127.288  1.00 40.750          C  
ATOM   7191  OD1 ASP A 453     163.080 166.684 128.352  1.00 40.750          O  
ATOM   7192  OD2 ASP A 453     163.044 166.682 126.228  1.00 40.750          O  
ATOM   7193  H   ASP A 453     162.127 169.832 128.367  1.00 35.050          H  
ATOM   7194  HA  ASP A 453     164.504 168.587 129.358  1.00 34.880          H  
ATOM   7195 1HB  ASP A 453     163.592 169.182 126.524  1.00 48.900          H  
ATOM   7196 2HB  ASP A 453     165.099 168.345 126.854  1.00 48.900          H  
ATOM   7197  N   ILE A 454     164.950 171.477 127.881  1.00 29.420          N  
ATOM   7198  CA  ILE A 454     165.883 172.560 127.690  1.00 29.450          C  
ATOM   7199  C   ILE A 454     166.396 173.079 129.009  1.00 29.010          C  
ATOM   7200  O   ILE A 454     167.598 173.270 129.156  1.00 28.790          O  
ATOM   7201  CB  ILE A 454     165.279 173.645 126.813  1.00 41.220          C  
ATOM   7202  CG1 ILE A 454     165.105 173.050 125.401  1.00 41.220          C  
ATOM   7203  CG2 ILE A 454     166.165 174.878 126.818  1.00 41.220          C  
ATOM   7204  CD1 ILE A 454     164.232 173.839 124.477  1.00 41.220          C  
ATOM   7205  H   ILE A 454     163.986 171.589 127.539  1.00 35.300          H  
ATOM   7206  HA  ILE A 454     166.741 172.164 127.154  1.00 35.340          H  
ATOM   7207  HB  ILE A 454     164.287 173.900 127.184  1.00 49.460          H  
ATOM   7208 1HG1 ILE A 454     166.085 172.950 124.951  1.00 49.460          H  
ATOM   7209 2HG1 ILE A 454     164.689 172.058 125.488  1.00 49.460          H  
ATOM   7210 1HG2 ILE A 454     165.731 175.642 126.191  1.00 49.460          H  
ATOM   7211 2HG2 ILE A 454     166.249 175.267 127.824  1.00 49.460          H  
ATOM   7212 3HG2 ILE A 454     167.156 174.612 126.451  1.00 49.460          H  
ATOM   7213 1HD1 ILE A 454     164.187 173.319 123.537  1.00 49.460          H  
ATOM   7214 2HD1 ILE A 454     163.231 173.912 124.896  1.00 49.460          H  
ATOM   7215 3HD1 ILE A 454     164.622 174.831 124.315  1.00 49.460          H  
ATOM   7216  N   SER A 455     165.494 173.316 129.967  1.00 28.860          N  
ATOM   7217  CA  SER A 455     165.891 173.802 131.278  1.00 28.420          C  
ATOM   7218  C   SER A 455     166.882 172.837 131.920  1.00 27.960          C  
ATOM   7219  O   SER A 455     167.910 173.260 132.467  1.00 27.670          O  
ATOM   7220  CB  SER A 455     164.670 173.971 132.155  1.00 39.960          C  
ATOM   7221  OG  SER A 455     165.019 174.424 133.435  1.00 39.960          O  
ATOM   7222  H   SER A 455     164.500 173.177 129.769  1.00 34.630          H  
ATOM   7223  HA  SER A 455     166.377 174.770 131.159  1.00 34.100          H  
ATOM   7224 1HB  SER A 455     163.986 174.678 131.686  1.00 47.960          H  
ATOM   7225 2HB  SER A 455     164.147 173.018 132.231  1.00 47.960          H  
ATOM   7226  HG  SER A 455     164.186 174.580 133.882  1.00 47.960          H  
ATOM   7227  N   ILE A 456     166.603 171.529 131.816  1.00 27.910          N  
ATOM   7228  CA  ILE A 456     167.500 170.531 132.374  1.00 27.500          C  
ATOM   7229  C   ILE A 456     168.858 170.574 131.680  1.00 27.530          C  
ATOM   7230  O   ILE A 456     169.885 170.548 132.367  1.00 27.160          O  
ATOM   7231  CB  ILE A 456     166.897 169.111 132.275  1.00 38.660          C  
ATOM   7232  CG1 ILE A 456     165.671 169.023 133.230  1.00 38.660          C  
ATOM   7233  CG2 ILE A 456     167.979 168.047 132.631  1.00 38.660          C  
ATOM   7234  CD1 ILE A 456     164.783 167.803 133.028  1.00 38.660          C  
ATOM   7235  H   ILE A 456     165.722 171.239 131.375  1.00 33.490          H  
ATOM   7236  HA  ILE A 456     167.650 170.756 133.424  1.00 33.000          H  
ATOM   7237  HB  ILE A 456     166.534 168.940 131.261  1.00 46.400          H  
ATOM   7238 1HG1 ILE A 456     166.031 169.019 134.255  1.00 46.400          H  
ATOM   7239 2HG1 ILE A 456     165.058 169.911 133.084  1.00 46.400          H  
ATOM   7240 1HG2 ILE A 456     167.557 167.052 132.562  1.00 46.400          H  
ATOM   7241 2HG2 ILE A 456     168.821 168.110 131.943  1.00 46.400          H  
ATOM   7242 3HG2 ILE A 456     168.337 168.218 133.648  1.00 46.400          H  
ATOM   7243 1HD1 ILE A 456     163.956 167.844 133.736  1.00 46.400          H  
ATOM   7244 2HD1 ILE A 456     164.387 167.811 132.008  1.00 46.400          H  
ATOM   7245 3HD1 ILE A 456     165.344 166.891 133.192  1.00 46.400          H  
ATOM   7246  N   MET A 457     168.884 170.631 130.337  1.00 28.000          N  
ATOM   7247  CA  MET A 457     170.147 170.685 129.608  1.00 28.070          C  
ATOM   7248  C   MET A 457     170.962 171.914 129.986  1.00 27.960          C  
ATOM   7249  O   MET A 457     172.178 171.814 130.163  1.00 27.730          O  
ATOM   7250  CB  MET A 457     169.914 170.689 128.094  1.00 39.270          C  
ATOM   7251  CG  MET A 457     169.426 169.369 127.504  1.00 39.270          C  
ATOM   7252  SD  MET A 457     169.386 169.350 125.677  1.00 39.270          S  
ATOM   7253  CE  MET A 457     168.001 170.433 125.255  1.00 39.270          C  
ATOM   7254  H   MET A 457     168.000 170.616 129.819  1.00 33.600          H  
ATOM   7255  HA  MET A 457     170.729 169.803 129.868  1.00 33.680          H  
ATOM   7256 1HB  MET A 457     169.168 171.447 127.868  1.00 47.120          H  
ATOM   7257 2HB  MET A 457     170.833 170.973 127.584  1.00 47.120          H  
ATOM   7258 1HG  MET A 457     170.086 168.572 127.840  1.00 47.120          H  
ATOM   7259 2HG  MET A 457     168.436 169.147 127.868  1.00 47.120          H  
ATOM   7260 1HE  MET A 457     167.880 170.473 124.169  1.00 47.120          H  
ATOM   7261 2HE  MET A 457     167.083 170.051 125.706  1.00 47.120          H  
ATOM   7262 3HE  MET A 457     168.201 171.431 125.619  1.00 47.120          H  
ATOM   7263  N   ILE A 458     170.295 173.061 130.165  1.00 28.110          N  
ATOM   7264  CA  ILE A 458     171.009 174.275 130.525  1.00 28.030          C  
ATOM   7265  C   ILE A 458     171.637 174.120 131.896  1.00 27.450          C  
ATOM   7266  O   ILE A 458     172.817 174.455 132.055  1.00 27.270          O  
ATOM   7267  CB  ILE A 458     170.061 175.499 130.548  1.00 39.270          C  
ATOM   7268  CG1 ILE A 458     169.606 175.816 129.105  1.00 39.270          C  
ATOM   7269  CG2 ILE A 458     170.795 176.728 131.193  1.00 39.270          C  
ATOM   7270  CD1 ILE A 458     168.437 176.771 129.030  1.00 39.270          C  
ATOM   7271  H   ILE A 458     169.291 173.092 129.973  1.00 33.730          H  
ATOM   7272  HA  ILE A 458     171.790 174.451 129.802  1.00 33.640          H  
ATOM   7273  HB  ILE A 458     169.169 175.258 131.126  1.00 47.130          H  
ATOM   7274 1HG1 ILE A 458     170.437 176.245 128.554  1.00 47.130          H  
ATOM   7275 2HG1 ILE A 458     169.320 174.891 128.620  1.00 47.130          H  
ATOM   7276 1HG2 ILE A 458     170.137 177.586 131.215  1.00 47.130          H  
ATOM   7277 2HG2 ILE A 458     171.094 176.505 132.216  1.00 47.130          H  
ATOM   7278 3HG2 ILE A 458     171.685 176.970 130.609  1.00 47.130          H  
ATOM   7279 1HD1 ILE A 458     168.170 176.925 127.995  1.00 47.130          H  
ATOM   7280 2HD1 ILE A 458     167.589 176.338 129.558  1.00 47.130          H  
ATOM   7281 3HD1 ILE A 458     168.689 177.723 129.476  1.00 47.130          H  
ATOM   7282  N   LYS A 459     170.879 173.645 132.887  1.00 27.140          N  
ATOM   7283  CA  LYS A 459     171.420 173.490 134.233  1.00 26.580          C  
ATOM   7284  C   LYS A 459     172.563 172.481 134.267  1.00 26.270          C  
ATOM   7285  O   LYS A 459     173.584 172.711 134.928  1.00 25.930          O  
ATOM   7286  CB  LYS A 459     170.311 173.087 135.198  1.00 37.440          C  
ATOM   7287  CG  LYS A 459     169.320 174.210 135.485  1.00 37.440          C  
ATOM   7288  CD  LYS A 459     168.210 173.757 136.419  1.00 37.440          C  
ATOM   7289  CE  LYS A 459     167.221 174.888 136.692  1.00 37.440          C  
ATOM   7290  NZ  LYS A 459     166.110 174.450 137.583  1.00 37.440          N  
ATOM   7291  H   LYS A 459     169.899 173.396 132.696  1.00 32.570          H  
ATOM   7292  HA  LYS A 459     171.816 174.453 134.552  1.00 31.900          H  
ATOM   7293 1HB  LYS A 459     169.752 172.250 134.767  1.00 44.920          H  
ATOM   7294 2HB  LYS A 459     170.744 172.751 136.138  1.00 44.920          H  
ATOM   7295 1HG  LYS A 459     169.848 175.050 135.933  1.00 44.920          H  
ATOM   7296 2HG  LYS A 459     168.879 174.544 134.545  1.00 44.920          H  
ATOM   7297 1HD  LYS A 459     167.674 172.925 135.956  1.00 44.920          H  
ATOM   7298 2HD  LYS A 459     168.636 173.418 137.362  1.00 44.920          H  
ATOM   7299 1HE  LYS A 459     167.746 175.716 137.163  1.00 44.920          H  
ATOM   7300 2HE  LYS A 459     166.799 175.228 135.744  1.00 44.920          H  
ATOM   7301 1HZ  LYS A 459     165.477 175.222 137.737  1.00 44.920          H  
ATOM   7302 2HZ  LYS A 459     165.611 173.688 137.144  1.00 44.920          H  
ATOM   7303 3HZ  LYS A 459     166.486 174.141 138.468  1.00 44.920          H  
ATOM   7304  N   PHE A 460     172.399 171.376 133.536  1.00 26.420          N  
ATOM   7305  CA  PHE A 460     173.403 170.331 133.432  1.00 26.190          C  
ATOM   7306  C   PHE A 460     174.706 170.879 132.897  1.00 26.290          C  
ATOM   7307  O   PHE A 460     175.764 170.736 133.526  1.00 25.910          O  
ATOM   7308  CB  PHE A 460     172.866 169.234 132.509  1.00 36.760          C  
ATOM   7309  CG  PHE A 460     173.821 168.167 132.095  1.00 36.760          C  
ATOM   7310  CD1 PHE A 460     174.183 167.134 132.940  1.00 36.760          C  
ATOM   7311  CD2 PHE A 460     174.338 168.189 130.806  1.00 36.760          C  
ATOM   7312  CE1 PHE A 460     175.048 166.149 132.501  1.00 36.760          C  
ATOM   7313  CE2 PHE A 460     175.191 167.218 130.367  1.00 36.760          C  
ATOM   7314  CZ  PHE A 460     175.550 166.192 131.213  1.00 36.760          C  
ATOM   7315  H   PHE A 460     171.515 171.231 133.040  1.00 31.700          H  
ATOM   7316  HA  PHE A 460     173.578 169.919 134.424  1.00 31.430          H  
ATOM   7317 1HB  PHE A 460     172.014 168.759 132.989  1.00 44.110          H  
ATOM   7318 2HB  PHE A 460     172.486 169.699 131.610  1.00 44.110          H  
ATOM   7319  HD1 PHE A 460     173.782 167.099 133.953  1.00 44.110          H  
ATOM   7320  HD2 PHE A 460     174.051 168.994 130.140  1.00 44.110          H  
ATOM   7321  HE1 PHE A 460     175.333 165.337 133.169  1.00 44.110          H  
ATOM   7322  HE2 PHE A 460     175.588 167.257 129.351  1.00 44.110          H  
ATOM   7323  HZ  PHE A 460     176.233 165.417 130.867  1.00 44.110          H  
ATOM   7324  N   TRP A 461     174.629 171.552 131.753  1.00 26.810          N  
ATOM   7325  CA  TRP A 461     175.819 172.085 131.147  1.00 26.950          C  
ATOM   7326  C   TRP A 461     176.413 173.233 131.912  1.00 26.720          C  
ATOM   7327  O   TRP A 461     177.637 173.322 132.009  1.00 26.560          O  
ATOM   7328  CB  TRP A 461     175.552 172.493 129.713  1.00 37.670          C  
ATOM   7329  CG  TRP A 461     175.606 171.352 128.802  1.00 37.670          C  
ATOM   7330  CD1 TRP A 461     174.593 170.771 128.104  1.00 37.670          C  
ATOM   7331  CD2 TRP A 461     176.797 170.615 128.483  1.00 37.670          C  
ATOM   7332  NE1 TRP A 461     175.077 169.718 127.372  1.00 37.670          N  
ATOM   7333  CE2 TRP A 461     176.430 169.611 127.597  1.00 37.670          C  
ATOM   7334  CE3 TRP A 461     178.133 170.729 128.880  1.00 37.670          C  
ATOM   7335  CZ2 TRP A 461     177.348 168.716 127.096  1.00 37.670          C  
ATOM   7336  CZ3 TRP A 461     179.049 169.845 128.377  1.00 37.670          C  
ATOM   7337  CH2 TRP A 461     178.671 168.858 127.508  1.00 37.670          C  
ATOM   7338  H   TRP A 461     173.726 171.671 131.282  1.00 32.170          H  
ATOM   7339  HA  TRP A 461     176.552 171.281 131.134  1.00 32.340          H  
ATOM   7340 1HB  TRP A 461     174.557 172.938 129.651  1.00 45.210          H  
ATOM   7341 2HB  TRP A 461     176.259 173.233 129.404  1.00 45.210          H  
ATOM   7342  HD1 TRP A 461     173.552 171.092 128.126  1.00 45.210          H  
ATOM   7343  HE1 TRP A 461     174.528 169.122 126.766  1.00 45.210          H  
ATOM   7344  HE3 TRP A 461     178.446 171.510 129.575  1.00 45.210          H  
ATOM   7345  HZ2 TRP A 461     177.068 167.925 126.401  1.00 45.210          H  
ATOM   7346  HZ3 TRP A 461     180.083 169.949 128.694  1.00 45.210          H  
ATOM   7347  HH2 TRP A 461     179.424 168.170 127.128  1.00 45.210          H  
ATOM   7348  N   THR A 462     175.578 174.090 132.499  1.00 26.690          N  
ATOM   7349  CA  THR A 462     176.086 175.220 133.241  1.00 26.500          C  
ATOM   7350  C   THR A 462     176.940 174.707 134.379  1.00 25.940          C  
ATOM   7351  O   THR A 462     178.047 175.211 134.599  1.00 25.790          O  
ATOM   7352  CB  THR A 462     174.946 176.102 133.793  1.00 37.180          C  
ATOM   7353  OG1 THR A 462     174.178 176.630 132.703  1.00 37.180          O  
ATOM   7354  CG2 THR A 462     175.525 177.262 134.601  1.00 37.180          C  
ATOM   7355  H   THR A 462     174.568 173.990 132.397  1.00 32.030          H  
ATOM   7356  HA  THR A 462     176.709 175.824 132.584  1.00 31.800          H  
ATOM   7357  HB  THR A 462     174.294 175.499 134.427  1.00 44.610          H  
ATOM   7358  HG1 THR A 462     173.714 175.886 132.270  1.00 44.610          H  
ATOM   7359 1HG2 THR A 462     174.711 177.876 134.977  1.00 44.610          H  
ATOM   7360 2HG2 THR A 462     176.105 176.884 135.441  1.00 44.610          H  
ATOM   7361 3HG2 THR A 462     176.167 177.862 133.960  1.00 44.610          H  
ATOM   7362  N   ALA A 463     176.437 173.702 135.115  1.00 25.640          N  
ATOM   7363  CA  ALA A 463     177.193 173.151 136.220  1.00 25.110          C  
ATOM   7364  C   ALA A 463     178.519 172.570 135.752  1.00 25.060          C  
ATOM   7365  O   ALA A 463     179.553 172.818 136.373  1.00 24.750          O  
ATOM   7366  CB  ALA A 463     176.381 172.074 136.907  1.00 35.370          C  
ATOM   7367  H   ALA A 463     175.501 173.333 134.912  1.00 30.770          H  
ATOM   7368  HA  ALA A 463     177.401 173.954 136.925  1.00 30.130          H  
ATOM   7369 1HB  ALA A 463     176.944 171.675 137.750  1.00 42.440          H  
ATOM   7370 2HB  ALA A 463     175.440 172.496 137.258  1.00 42.440          H  
ATOM   7371 3HB  ALA A 463     176.173 171.275 136.192  1.00 42.440          H  
ATOM   7372  N   MET A 464     178.515 171.855 134.619  1.00 25.370          N  
ATOM   7373  CA  MET A 464     179.753 171.277 134.117  1.00 25.340          C  
ATOM   7374  C   MET A 464     180.767 172.342 133.749  1.00 25.450          C  
ATOM   7375  O   MET A 464     181.943 172.237 134.110  1.00 25.180          O  
ATOM   7376  CB  MET A 464     179.473 170.418 132.895  1.00 35.490          C  
ATOM   7377  CG  MET A 464     178.714 169.157 133.189  1.00 35.490          C  
ATOM   7378  SD  MET A 464     178.205 168.303 131.710  1.00 35.490          S  
ATOM   7379  CE  MET A 464     179.711 167.622 131.055  1.00 35.490          C  
ATOM   7380  H   MET A 464     177.625 171.654 134.147  1.00 30.440          H  
ATOM   7381  HA  MET A 464     180.186 170.659 134.902  1.00 30.410          H  
ATOM   7382 1HB  MET A 464     178.891 170.995 132.178  1.00 42.590          H  
ATOM   7383 2HB  MET A 464     180.412 170.162 132.421  1.00 42.590          H  
ATOM   7384 1HG  MET A 464     179.336 168.489 133.777  1.00 42.590          H  
ATOM   7385 2HG  MET A 464     177.829 169.389 133.772  1.00 42.590          H  
ATOM   7386 1HE  MET A 464     179.488 167.066 130.142  1.00 42.590          H  
ATOM   7387 2HE  MET A 464     180.407 168.420 130.826  1.00 42.590          H  
ATOM   7388 3HE  MET A 464     180.152 166.948 131.788  1.00 42.590          H  
ATOM   7389  N   PHE A 465     180.312 173.381 133.049  1.00 25.830          N  
ATOM   7390  CA  PHE A 465     181.208 174.434 132.617  1.00 25.980          C  
ATOM   7391  C   PHE A 465     181.781 175.173 133.812  1.00 25.590          C  
ATOM   7392  O   PHE A 465     182.956 175.548 133.797  1.00 25.490          O  
ATOM   7393  CB  PHE A 465     180.511 175.399 131.653  1.00 36.310          C  
ATOM   7394  CG  PHE A 465     180.276 174.814 130.251  1.00 36.310          C  
ATOM   7395  CD1 PHE A 465     178.997 174.765 129.699  1.00 36.310          C  
ATOM   7396  CD2 PHE A 465     181.333 174.300 129.496  1.00 36.310          C  
ATOM   7397  CE1 PHE A 465     178.789 174.226 128.439  1.00 36.310          C  
ATOM   7398  CE2 PHE A 465     181.115 173.759 128.244  1.00 36.310          C  
ATOM   7399  CZ  PHE A 465     179.843 173.725 127.719  1.00 36.310          C  
ATOM   7400  H   PHE A 465     179.326 173.413 132.774  1.00 31.000          H  
ATOM   7401  HA  PHE A 465     182.039 173.970 132.093  1.00 31.180          H  
ATOM   7402 1HB  PHE A 465     179.541 175.674 132.075  1.00 43.570          H  
ATOM   7403 2HB  PHE A 465     181.097 176.308 131.556  1.00 43.570          H  
ATOM   7404  HD1 PHE A 465     178.152 175.157 130.268  1.00 43.570          H  
ATOM   7405  HD2 PHE A 465     182.346 174.324 129.897  1.00 43.570          H  
ATOM   7406  HE1 PHE A 465     177.788 174.197 128.015  1.00 43.570          H  
ATOM   7407  HE2 PHE A 465     181.952 173.360 127.668  1.00 43.570          H  
ATOM   7408  HZ  PHE A 465     179.674 173.298 126.731  1.00 43.570          H  
ATOM   7409  N   SER A 466     180.960 175.394 134.843  1.00 25.370          N  
ATOM   7410  CA  SER A 466     181.421 176.053 136.052  1.00 25.000          C  
ATOM   7411  C   SER A 466     182.499 175.209 136.735  1.00 24.530          C  
ATOM   7412  O   SER A 466     183.596 175.695 137.015  1.00 24.340          O  
ATOM   7413  CB  SER A 466     180.256 176.264 137.000  1.00 35.150          C  
ATOM   7414  OG  SER A 466     180.661 176.901 138.183  1.00 35.150          O  
ATOM   7415  H   SER A 466     179.974 175.123 134.776  1.00 30.440          H  
ATOM   7416  HA  SER A 466     181.847 177.018 135.784  1.00 30.000          H  
ATOM   7417 1HB  SER A 466     179.486 176.854 136.504  1.00 42.180          H  
ATOM   7418 2HB  SER A 466     179.814 175.298 137.241  1.00 42.180          H  
ATOM   7419  HG  SER A 466     179.888 176.907 138.750  1.00 42.180          H  
ATOM   7420  N   ASP A 467     182.238 173.907 136.937  1.00 24.350          N  
ATOM   7421  CA  ASP A 467     183.209 173.047 137.618  1.00 23.930          C  
ATOM   7422  C   ASP A 467     184.542 172.990 136.882  1.00 24.120          C  
ATOM   7423  O   ASP A 467     185.610 172.949 137.499  1.00 23.930          O  
ATOM   7424  CB  ASP A 467     182.687 171.611 137.772  1.00 33.670          C  
ATOM   7425  CG  ASP A 467     181.577 171.423 138.827  1.00 33.670          C  
ATOM   7426  OD1 ASP A 467     181.329 172.319 139.600  1.00 33.670          O  
ATOM   7427  OD2 ASP A 467     181.018 170.351 138.864  1.00 33.670          O  
ATOM   7428  H   ASP A 467     181.325 173.528 136.668  1.00 29.220          H  
ATOM   7429  HA  ASP A 467     183.384 173.455 138.612  1.00 28.720          H  
ATOM   7430 1HB  ASP A 467     182.291 171.283 136.804  1.00 40.400          H  
ATOM   7431 2HB  ASP A 467     183.518 170.954 138.018  1.00 40.400          H  
ATOM   7432  N   LYS A 468     184.483 173.035 135.557  1.00 24.510          N  
ATOM   7433  CA  LYS A 468     185.661 172.973 134.712  1.00 24.730          C  
ATOM   7434  C   LYS A 468     186.314 174.332 134.441  1.00 25.030          C  
ATOM   7435  O   LYS A 468     187.278 174.405 133.682  1.00 25.200          O  
ATOM   7436  CB  LYS A 468     185.317 172.315 133.379  1.00 34.530          C  
ATOM   7437  CG  LYS A 468     184.927 170.849 133.477  1.00 34.530          C  
ATOM   7438  CD  LYS A 468     184.650 170.274 132.097  1.00 34.530          C  
ATOM   7439  CE  LYS A 468     184.254 168.807 132.162  1.00 34.530          C  
ATOM   7440  NZ  LYS A 468     183.997 168.247 130.803  1.00 34.530          N  
ATOM   7441  H   LYS A 468     183.559 173.034 135.109  1.00 29.410          H  
ATOM   7442  HA  LYS A 468     186.397 172.351 135.218  1.00 29.680          H  
ATOM   7443 1HB  LYS A 468     184.476 172.851 132.930  1.00 41.440          H  
ATOM   7444 2HB  LYS A 468     186.163 172.398 132.700  1.00 41.440          H  
ATOM   7445 1HG  LYS A 468     185.727 170.292 133.957  1.00 41.440          H  
ATOM   7446 2HG  LYS A 468     184.033 170.757 134.089  1.00 41.440          H  
ATOM   7447 1HD  LYS A 468     183.837 170.839 131.636  1.00 41.440          H  
ATOM   7448 2HD  LYS A 468     185.539 170.377 131.475  1.00 41.440          H  
ATOM   7449 1HE  LYS A 468     185.051 168.237 132.638  1.00 41.440          H  
ATOM   7450 2HE  LYS A 468     183.344 168.714 132.759  1.00 41.440          H  
ATOM   7451 1HZ  LYS A 468     183.729 167.274 130.880  1.00 41.440          H  
ATOM   7452 2HZ  LYS A 468     183.256 168.770 130.360  1.00 41.440          H  
ATOM   7453 3HZ  LYS A 468     184.834 168.319 130.243  1.00 41.440          H  
ATOM   7454  N   LYS A 469     185.843 175.427 135.047  1.00 25.110          N  
ATOM   7455  CA  LYS A 469     186.435 176.729 134.717  1.00 25.450          C  
ATOM   7456  C   LYS A 469     187.928 176.828 135.053  1.00 25.200          C  
ATOM   7457  O   LYS A 469     188.636 177.644 134.467  1.00 25.530          O  
ATOM   7458  CB  LYS A 469     185.656 177.884 135.359  1.00 35.490          C  
ATOM   7459  CG  LYS A 469     185.756 178.060 136.869  1.00 35.490          C  
ATOM   7460  CD  LYS A 469     184.798 179.182 137.303  1.00 35.490          C  
ATOM   7461  CE  LYS A 469     184.840 179.454 138.794  1.00 35.490          C  
ATOM   7462  NZ  LYS A 469     183.855 180.505 139.192  1.00 35.490          N  
ATOM   7463  H   LYS A 469     185.051 175.369 135.694  1.00 30.130          H  
ATOM   7464  HA  LYS A 469     186.347 176.861 133.638  1.00 30.540          H  
ATOM   7465 1HB  LYS A 469     185.964 178.818 134.896  1.00 42.590          H  
ATOM   7466 2HB  LYS A 469     184.594 177.744 135.132  1.00 42.590          H  
ATOM   7467 1HG  LYS A 469     185.523 177.137 137.387  1.00 42.590          H  
ATOM   7468 2HG  LYS A 469     186.773 178.352 137.128  1.00 42.590          H  
ATOM   7469 1HD  LYS A 469     185.050 180.097 136.768  1.00 42.590          H  
ATOM   7470 2HD  LYS A 469     183.778 178.891 137.034  1.00 42.590          H  
ATOM   7471 1HE  LYS A 469     184.616 178.532 139.331  1.00 42.590          H  
ATOM   7472 2HE  LYS A 469     185.831 179.793 139.066  1.00 42.590          H  
ATOM   7473 1HZ  LYS A 469     183.910 180.660 140.190  1.00 42.590          H  
ATOM   7474 2HZ  LYS A 469     184.063 181.367 138.707  1.00 42.590          H  
ATOM   7475 3HZ  LYS A 469     182.922 180.200 138.948  1.00 42.590          H  
ATOM   7476  N   TYR A 470     188.423 175.989 135.968  1.00 24.610          N  
ATOM   7477  CA  TYR A 470     189.837 175.991 136.323  1.00 24.320          C  
ATOM   7478  C   TYR A 470     190.597 174.829 135.670  1.00 24.280          C  
ATOM   7479  O   TYR A 470     191.741 174.550 136.041  1.00 24.030          O  
ATOM   7480  CB  TYR A 470     190.011 175.879 137.835  1.00 34.160          C  
ATOM   7481  CG  TYR A 470     189.455 177.022 138.629  1.00 34.160          C  
ATOM   7482  CD1 TYR A 470     188.284 176.856 139.348  1.00 34.160          C  
ATOM   7483  CD2 TYR A 470     190.118 178.235 138.653  1.00 34.160          C  
ATOM   7484  CE1 TYR A 470     187.787 177.894 140.095  1.00 34.160          C  
ATOM   7485  CE2 TYR A 470     189.617 179.278 139.398  1.00 34.160          C  
ATOM   7486  CZ  TYR A 470     188.459 179.111 140.119  1.00 34.160          C  
ATOM   7487  OH  TYR A 470     187.964 180.153 140.874  1.00 34.160          O  
ATOM   7488  H   TYR A 470     187.796 175.367 136.464  1.00 29.530          H  
ATOM   7489  HA  TYR A 470     190.283 176.921 135.973  1.00 29.180          H  
ATOM   7490 1HB  TYR A 470     189.531 174.962 138.180  1.00 41.000          H  
ATOM   7491 2HB  TYR A 470     191.072 175.793 138.069  1.00 41.000          H  
ATOM   7492  HD1 TYR A 470     187.761 175.899 139.331  1.00 41.000          H  
ATOM   7493  HD2 TYR A 470     191.040 178.364 138.086  1.00 41.000          H  
ATOM   7494  HE1 TYR A 470     186.870 177.762 140.667  1.00 41.000          H  
ATOM   7495  HE2 TYR A 470     190.142 180.232 139.420  1.00 41.000          H  
ATOM   7496  HH  TYR A 470     188.563 180.904 140.815  1.00 41.000          H  
ATOM   7497  N   LEU A 471     189.956 174.127 134.735  1.00 24.530          N  
ATOM   7498  CA  LEU A 471     190.564 172.983 134.077  1.00 24.550          C  
ATOM   7499  C   LEU A 471     191.158 173.343 132.720  1.00 25.170          C  
ATOM   7500  O   LEU A 471     190.466 173.765 131.795  1.00 25.520          O  
ATOM   7501  CB  LEU A 471     189.522 171.849 133.955  1.00 34.360          C  
ATOM   7502  CG  LEU A 471     189.913 170.534 133.198  1.00 34.360          C  
ATOM   7503  CD1 LEU A 471     191.078 169.799 133.902  1.00 34.360          C  
ATOM   7504  CD2 LEU A 471     188.684 169.624 133.167  1.00 34.360          C  
ATOM   7505  H   LEU A 471     189.013 174.406 134.451  1.00 29.440          H  
ATOM   7506  HA  LEU A 471     191.371 172.627 134.714  1.00 29.460          H  
ATOM   7507 1HB  LEU A 471     189.208 171.571 134.960  1.00 41.230          H  
ATOM   7508 2HB  LEU A 471     188.655 172.259 133.442  1.00 41.230          H  
ATOM   7509  HG  LEU A 471     190.206 170.770 132.180  1.00 41.230          H  
ATOM   7510 1HD1 LEU A 471     191.304 168.886 133.359  1.00 41.230          H  
ATOM   7511 2HD1 LEU A 471     191.966 170.420 133.935  1.00 41.230          H  
ATOM   7512 3HD1 LEU A 471     190.787 169.544 134.923  1.00 41.230          H  
ATOM   7513 1HD2 LEU A 471     188.923 168.714 132.654  1.00 41.230          H  
ATOM   7514 2HD2 LEU A 471     188.378 169.387 134.186  1.00 41.230          H  
ATOM   7515 3HD2 LEU A 471     187.872 170.131 132.653  1.00 41.230          H  
ATOM   7516  N   THR A 472     192.463 173.107 132.603  1.00 25.320          N  
ATOM   7517  CA  THR A 472     193.269 173.393 131.416  1.00 25.930          C  
ATOM   7518  C   THR A 472     193.364 172.170 130.523  1.00 26.190          C  
ATOM   7519  O   THR A 472     194.035 172.163 129.494  1.00 26.620          O  
ATOM   7520  CB  THR A 472     194.687 173.760 131.834  1.00 36.060          C  
ATOM   7521  OG1 THR A 472     195.266 172.622 132.508  1.00 36.060          O  
ATOM   7522  CG2 THR A 472     194.646 174.954 132.785  1.00 36.060          C  
ATOM   7523  H   THR A 472     192.957 172.760 133.417  1.00 30.380          H  
ATOM   7524  HA  THR A 472     192.811 174.207 130.855  1.00 31.120          H  
ATOM   7525  HB  THR A 472     195.281 174.004 130.953  1.00 43.270          H  
ATOM   7526  HG1 THR A 472     196.211 172.794 132.647  1.00 43.270          H  
ATOM   7527 1HG2 THR A 472     195.659 175.209 133.091  1.00 43.270          H  
ATOM   7528 2HG2 THR A 472     194.195 175.804 132.274  1.00 43.270          H  
ATOM   7529 3HG2 THR A 472     194.055 174.712 133.668  1.00 43.270          H  
ATOM   7530  N   ALA A 473     192.699 171.123 130.977  1.00 25.940          N  
ATOM   7531  CA  ALA A 473     192.620 169.785 130.409  1.00 26.110          C  
ATOM   7532  C   ALA A 473     193.928 169.013 130.528  1.00 26.390          C  
ATOM   7533  O   ALA A 473     194.015 167.878 130.056  1.00 26.500          O  
ATOM   7534  CB  ALA A 473     192.208 169.840 128.945  1.00 36.490          C  
ATOM   7535  H   ALA A 473     192.201 171.294 131.837  1.00 31.130          H  
ATOM   7536  HA  ALA A 473     191.857 169.243 130.960  1.00 31.330          H  
ATOM   7537 1HB  ALA A 473     192.113 168.830 128.561  1.00 43.780          H  
ATOM   7538 2HB  ALA A 473     191.252 170.353 128.860  1.00 43.780          H  
ATOM   7539 3HB  ALA A 473     192.951 170.367 128.357  1.00 43.780          H  
ATOM   7540  N   SER A 474     194.895 169.526 131.300  1.00 26.480          N  
ATOM   7541  CA  SER A 474     196.140 168.796 131.526  1.00 26.750          C  
ATOM   7542  C   SER A 474     195.886 167.487 132.269  1.00 26.360          C  
ATOM   7543  O   SER A 474     196.687 166.554 132.203  1.00 26.550          O  
ATOM   7544  CB  SER A 474     197.094 169.635 132.340  1.00 37.340          C  
ATOM   7545  OG  SER A 474     196.611 169.806 133.649  1.00 37.340          O  
ATOM   7546  H   SER A 474     194.805 170.467 131.689  1.00 31.780          H  
ATOM   7547  HA  SER A 474     196.595 168.575 130.561  1.00 32.100          H  
ATOM   7548 1HB  SER A 474     198.070 169.151 132.368  1.00 44.810          H  
ATOM   7549 2HB  SER A 474     197.220 170.607 131.864  1.00 44.810          H  
ATOM   7550  HG  SER A 474     197.286 170.309 134.116  1.00 44.810          H  
ATOM   7551  N   GLN A 475     194.744 167.427 132.959  1.00 25.840          N  
ATOM   7552  CA  GLN A 475     194.297 166.280 133.730  1.00 25.450          C  
ATOM   7553  C   GLN A 475     193.447 165.321 132.899  1.00 25.430          C  
ATOM   7554  O   GLN A 475     192.995 164.292 133.406  1.00 24.910          O  
ATOM   7555  CB  GLN A 475     193.478 166.754 134.930  1.00 35.790          C  
ATOM   7556  CG  GLN A 475     194.261 167.572 135.937  1.00 35.790          C  
ATOM   7557  CD  GLN A 475     193.384 168.089 137.058  1.00 35.790          C  
ATOM   7558  OE1 GLN A 475     192.156 168.129 136.932  1.00 35.790          O  
ATOM   7559  NE2 GLN A 475     194.003 168.486 138.160  1.00 35.790          N  
ATOM   7560  H   GLN A 475     194.175 168.260 132.943  1.00 31.010          H  
ATOM   7561  HA  GLN A 475     195.174 165.737 134.082  1.00 30.540          H  
ATOM   7562 1HB  GLN A 475     192.647 167.347 134.581  1.00 42.940          H  
ATOM   7563 2HB  GLN A 475     193.064 165.892 135.450  1.00 42.940          H  
ATOM   7564 1HG  GLN A 475     195.032 166.938 136.372  1.00 42.940          H  
ATOM   7565 2HG  GLN A 475     194.721 168.423 135.433  1.00 42.940          H  
ATOM   7566 1HE2 GLN A 475     193.473 168.836 138.936  1.00 42.940          H  
ATOM   7567 2HE2 GLN A 475     195.000 168.439 138.221  1.00 42.940          H  
ATOM   7568  N   LEU A 476     193.175 165.688 131.649  1.00 26.000          N  
ATOM   7569  CA  LEU A 476     192.353 164.876 130.764  1.00 26.040          C  
ATOM   7570  C   LEU A 476     193.206 164.210 129.694  1.00 26.390          C  
ATOM   7571  O   LEU A 476     192.931 163.084 129.272  1.00 26.340          O  
ATOM   7572  CB  LEU A 476     191.298 165.744 130.066  1.00 36.440          C  
ATOM   7573  CG  LEU A 476     190.295 166.519 130.958  1.00 36.440          C  
ATOM   7574  CD1 LEU A 476     189.394 167.335 130.037  1.00 36.440          C  
ATOM   7575  CD2 LEU A 476     189.491 165.577 131.835  1.00 36.440          C  
ATOM   7576  H   LEU A 476     193.584 166.540 131.283  1.00 31.200          H  
ATOM   7577  HA  LEU A 476     191.874 164.091 131.342  1.00 31.250          H  
ATOM   7578 1HB  LEU A 476     191.824 166.475 129.456  1.00 43.730          H  
ATOM   7579 2HB  LEU A 476     190.722 165.105 129.397  1.00 43.730          H  
ATOM   7580  HG  LEU A 476     190.838 167.203 131.597  1.00 43.730          H  
ATOM   7581 1HD1 LEU A 476     188.688 167.911 130.611  1.00 43.730          H  
ATOM   7582 2HD1 LEU A 476     189.993 168.007 129.441  1.00 43.730          H  
ATOM   7583 3HD1 LEU A 476     188.848 166.664 129.379  1.00 43.730          H  
ATOM   7584 1HD2 LEU A 476     188.797 166.155 132.443  1.00 43.730          H  
ATOM   7585 2HD2 LEU A 476     188.932 164.881 131.210  1.00 43.730          H  
ATOM   7586 3HD2 LEU A 476     190.155 165.019 132.494  1.00 43.730          H  
ATOM   7587  N   VAL A 477     194.239 164.917 129.247  1.00 26.770          N  
ATOM   7588  CA  VAL A 477     195.087 164.422 128.175  1.00 27.180          C  
ATOM   7589  C   VAL A 477     196.101 163.396 128.710  1.00 26.780          C  
ATOM   7590  O   VAL A 477     196.565 163.521 129.839  1.00 26.340          O  
ATOM   7591  CB  VAL A 477     195.840 165.582 127.473  1.00 37.890          C  
ATOM   7592  CG1 VAL A 477     194.849 166.586 126.908  1.00 37.890          C  
ATOM   7593  CG2 VAL A 477     196.808 166.242 128.442  1.00 37.890          C  
ATOM   7594  H   VAL A 477     194.387 165.845 129.641  1.00 32.120          H  
ATOM   7595  HA  VAL A 477     194.424 163.965 127.448  1.00 32.620          H  
ATOM   7596  HB  VAL A 477     196.391 165.188 126.641  1.00 45.470          H  
ATOM   7597 1HG1 VAL A 477     195.390 167.382 126.395  1.00 45.470          H  
ATOM   7598 2HG1 VAL A 477     194.187 166.085 126.205  1.00 45.470          H  
ATOM   7599 3HG1 VAL A 477     194.259 167.014 127.713  1.00 45.470          H  
ATOM   7600 1HG2 VAL A 477     197.344 167.045 127.942  1.00 45.470          H  
ATOM   7601 2HG2 VAL A 477     196.265 166.641 129.281  1.00 45.470          H  
ATOM   7602 3HG2 VAL A 477     197.516 165.522 128.788  1.00 45.470          H  
ATOM   7603  N   PRO A 478     196.438 162.354 127.940  1.00 26.910          N  
ATOM   7604  CA  PRO A 478     197.427 161.347 128.266  1.00 26.630          C  
ATOM   7605  C   PRO A 478     198.809 162.004 128.193  1.00 26.880          C  
ATOM   7606  O   PRO A 478     198.941 162.968 127.430  1.00 27.390          O  
ATOM   7607  CB  PRO A 478     197.193 160.287 127.172  1.00 39.950          C  
ATOM   7608  CG  PRO A 478     196.624 161.057 126.009  1.00 39.950          C  
ATOM   7609  CD  PRO A 478     195.779 162.147 126.633  1.00 39.950          C  
ATOM   7610  HA  PRO A 478     197.193 160.963 129.268  1.00 31.960          H  
ATOM   7611 1HB  PRO A 478     198.132 159.789 126.897  1.00 47.930          H  
ATOM   7612 2HB  PRO A 478     196.509 159.504 127.541  1.00 47.930          H  
ATOM   7613 1HG  PRO A 478     197.443 161.461 125.391  1.00 47.930          H  
ATOM   7614 2HG  PRO A 478     196.042 160.381 125.359  1.00 47.930          H  
ATOM   7615 1HD  PRO A 478     195.850 163.036 125.998  1.00 47.930          H  
ATOM   7616 2HD  PRO A 478     194.739 161.803 126.770  1.00 47.930          H  
ATOM   7617  N   PRO A 479     199.853 161.423 128.841  1.00 26.570          N  
ATOM   7618  CA  PRO A 479     201.260 161.852 128.897  1.00 26.770          C  
ATOM   7619  C   PRO A 479     201.803 162.527 127.639  1.00 27.550          C  
ATOM   7620  O   PRO A 479     202.571 163.493 127.737  1.00 27.840          O  
ATOM   7621  CB  PRO A 479     201.972 160.541 129.220  1.00 40.160          C  
ATOM   7622  CG  PRO A 479     200.967 159.793 130.078  1.00 40.160          C  
ATOM   7623  CD  PRO A 479     199.617 160.125 129.518  1.00 40.160          C  
ATOM   7624  HA  PRO A 479     201.374 162.514 129.754  1.00 32.120          H  
ATOM   7625 1HB  PRO A 479     202.238 160.006 128.293  1.00 48.190          H  
ATOM   7626 2HB  PRO A 479     202.912 160.753 129.751  1.00 48.190          H  
ATOM   7627 1HG  PRO A 479     201.182 158.712 130.064  1.00 48.190          H  
ATOM   7628 2HG  PRO A 479     201.065 160.122 131.125  1.00 48.190          H  
ATOM   7629 1HD  PRO A 479     199.297 159.345 128.825  1.00 48.190          H  
ATOM   7630 2HD  PRO A 479     198.928 160.252 130.364  1.00 48.190          H  
ATOM   7631  N   ASP A 480     201.387 162.076 126.453  1.00 27.920          N  
ATOM   7632  CA  ASP A 480     201.831 162.667 125.194  1.00 28.690          C  
ATOM   7633  C   ASP A 480     201.734 164.198 125.217  1.00 29.140          C  
ATOM   7634  O   ASP A 480     202.551 164.890 124.604  1.00 29.540          O  
ATOM   7635  CB  ASP A 480     200.948 162.178 124.048  1.00 39.860          C  
ATOM   7636  CG  ASP A 480     201.123 160.711 123.702  1.00 39.860          C  
ATOM   7637  OD1 ASP A 480     202.056 160.095 124.159  1.00 39.860          O  
ATOM   7638  OD2 ASP A 480     200.299 160.214 122.981  1.00 39.860          O  
ATOM   7639  H   ASP A 480     200.785 161.266 126.385  1.00 33.500          H  
ATOM   7640  HA  ASP A 480     202.866 162.378 125.016  1.00 34.430          H  
ATOM   7641 1HB  ASP A 480     199.904 162.347 124.314  1.00 47.830          H  
ATOM   7642 2HB  ASP A 480     201.152 162.775 123.158  1.00 47.830          H  
ATOM   7643  N   ASN A 481     200.691 164.719 125.882  1.00 29.100          N  
ATOM   7644  CA  ASN A 481     200.440 166.152 125.973  1.00 29.490          C  
ATOM   7645  C   ASN A 481     200.589 166.708 127.395  1.00 29.780          C  
ATOM   7646  O   ASN A 481     200.078 167.790 127.700  1.00 30.070          O  
ATOM   7647  CB  ASN A 481     199.081 166.474 125.401  1.00 41.130          C  
ATOM   7648  CG  ASN A 481     199.040 166.300 123.915  1.00 41.130          C  
ATOM   7649  OD1 ASN A 481     199.638 167.091 123.177  1.00 41.130          O  
ATOM   7650  ND2 ASN A 481     198.355 165.288 123.449  1.00 41.130          N  
ATOM   7651  H   ASN A 481     200.049 164.082 126.368  1.00 34.920          H  
ATOM   7652  HA  ASN A 481     201.186 166.659 125.363  1.00 35.390          H  
ATOM   7653 1HB  ASN A 481     198.365 165.806 125.843  1.00 49.360          H  
ATOM   7654 2HB  ASN A 481     198.793 167.491 125.656  1.00 49.360          H  
ATOM   7655 1HD2 ASN A 481     198.305 165.132 122.462  1.00 49.360          H  
ATOM   7656 2HD2 ASN A 481     197.891 164.671 124.078  1.00 49.360          H  
ATOM   7657  N   GLN A 482     201.270 165.967 128.271  1.00 29.730          N  
ATOM   7658  CA  GLN A 482     201.512 166.414 129.645  1.00 30.010          C  
ATOM   7659  C   GLN A 482     203.006 166.637 129.860  1.00 30.240          C  
ATOM   7660  O   GLN A 482     203.436 167.593 130.520  1.00 30.680          O  
ATOM   7661  CB  GLN A 482     201.066 165.372 130.673  1.00 41.900          C  
ATOM   7662  CG  GLN A 482     199.597 165.032 130.679  1.00 41.900          C  
ATOM   7663  CD  GLN A 482     199.251 163.950 131.720  1.00 41.900          C  
ATOM   7664  OE1 GLN A 482     199.984 162.957 131.856  1.00 41.900          O  
ATOM   7665  NE2 GLN A 482     198.166 164.145 132.465  1.00 41.900          N  
ATOM   7666  H   GLN A 482     201.664 165.084 127.957  1.00 35.680          H  
ATOM   7667  HA  GLN A 482     200.988 167.352 129.818  1.00 36.010          H  
ATOM   7668 1HB  GLN A 482     201.641 164.485 130.536  1.00 50.280          H  
ATOM   7669 2HB  GLN A 482     201.301 165.742 131.669  1.00 50.280          H  
ATOM   7670 1HG  GLN A 482     199.003 165.925 130.885  1.00 50.280          H  
ATOM   7671 2HG  GLN A 482     199.348 164.630 129.702  1.00 50.280          H  
ATOM   7672 1HE2 GLN A 482     197.902 163.478 133.157  1.00 50.280          H  
ATOM   7673 2HE2 GLN A 482     197.586 164.983 132.331  1.00 50.280          H  
ATOM   7674  N   ASP A 483     203.822 165.766 129.256  1.00 29.970          N  
ATOM   7675  CA  ASP A 483     205.270 165.800 129.449  1.00 30.140          C  
ATOM   7676  C   ASP A 483     205.907 166.890 128.587  1.00 30.630          C  
ATOM   7677  O   ASP A 483     206.551 166.628 127.567  1.00 30.990          O  
ATOM   7678  CB  ASP A 483     205.863 164.426 129.109  1.00 42.130          C  
ATOM   7679  CG  ASP A 483     207.337 164.243 129.513  1.00 42.130          C  
ATOM   7680  OD1 ASP A 483     207.849 165.039 130.272  1.00 42.130          O  
ATOM   7681  OD2 ASP A 483     207.930 163.278 129.073  1.00 42.130          O  
ATOM   7682  H   ASP A 483     203.423 165.001 128.709  1.00 35.960          H  
ATOM   7683  HA  ASP A 483     205.479 166.022 130.494  1.00 36.170          H  
ATOM   7684 1HB  ASP A 483     205.270 163.653 129.597  1.00 50.550          H  
ATOM   7685 2HB  ASP A 483     205.774 164.260 128.034  1.00 50.550          H  
ATOM   7686  N   THR A 484     205.676 168.125 129.006  1.00 30.650          N  
ATOM   7687  CA  THR A 484     206.140 169.325 128.329  1.00 31.120          C  
ATOM   7688  C   THR A 484     207.662 169.367 128.265  1.00 31.680          C  
ATOM   7689  O   THR A 484     208.338 169.115 129.262  1.00 31.800          O  
ATOM   7690  CB  THR A 484     205.596 170.592 129.036  1.00 43.380          C  
ATOM   7691  OG1 THR A 484     204.159 170.563 129.028  1.00 43.380          O  
ATOM   7692  CG2 THR A 484     206.061 171.855 128.322  1.00 43.380          C  
ATOM   7693  H   THR A 484     205.102 168.201 129.844  1.00 36.780          H  
ATOM   7694  HA  THR A 484     205.759 169.312 127.308  1.00 37.340          H  
ATOM   7695  HB  THR A 484     205.947 170.611 130.066  1.00 52.060          H  
ATOM   7696  HG1 THR A 484     203.842 169.852 129.604  1.00 52.060          H  
ATOM   7697 1HG2 THR A 484     205.657 172.724 128.836  1.00 52.060          H  
ATOM   7698 2HG2 THR A 484     207.146 171.917 128.327  1.00 52.060          H  
ATOM   7699 3HG2 THR A 484     205.704 171.846 127.295  1.00 52.060          H  
ATOM   7700  N   ARG A 485     208.191 169.669 127.079  1.00 32.070          N  
ATOM   7701  CA  ARG A 485     209.629 169.784 126.863  1.00 32.650          C  
ATOM   7702  C   ARG A 485     210.224 170.933 127.671  1.00 33.160          C  
ATOM   7703  O   ARG A 485     209.654 172.024 127.705  1.00 33.580          O  
ATOM   7704  CB  ARG A 485     209.927 170.024 125.388  1.00 45.480          C  
ATOM   7705  CG  ARG A 485     211.419 170.061 125.013  1.00 45.480          C  
ATOM   7706  CD  ARG A 485     211.621 170.321 123.567  1.00 45.480          C  
ATOM   7707  NE  ARG A 485     213.045 170.419 123.213  1.00 45.480          N  
ATOM   7708  CZ  ARG A 485     213.799 171.549 123.331  1.00 45.480          C  
ATOM   7709  NH1 ARG A 485     213.295 172.653 123.817  1.00 45.480          N  
ATOM   7710  NH2 ARG A 485     215.064 171.577 122.969  1.00 45.480          N  
ATOM   7711  H   ARG A 485     207.562 169.837 126.309  1.00 38.480          H  
ATOM   7712  HA  ARG A 485     210.100 168.852 127.176  1.00 39.180          H  
ATOM   7713 1HB  ARG A 485     209.455 169.244 124.793  1.00 54.570          H  
ATOM   7714 2HB  ARG A 485     209.492 170.976 125.084  1.00 54.570          H  
ATOM   7715 1HG  ARG A 485     211.920 170.849 125.559  1.00 54.570          H  
ATOM   7716 2HG  ARG A 485     211.884 169.107 125.255  1.00 54.570          H  
ATOM   7717 1HD  ARG A 485     211.189 169.499 122.994  1.00 54.570          H  
ATOM   7718 2HD  ARG A 485     211.126 171.248 123.287  1.00 54.570          H  
ATOM   7719  HE  ARG A 485     213.495 169.594 122.842  1.00 54.570          H  
ATOM   7720 1HH1 ARG A 485     212.343 172.697 124.138  1.00 54.570          H  
ATOM   7721 2HH1 ARG A 485     213.914 173.461 123.900  1.00 54.570          H  
ATOM   7722 1HH2 ARG A 485     215.518 170.761 122.587  1.00 54.570          H  
ATOM   7723 2HH2 ARG A 485     215.572 172.461 123.102  1.00 54.570          H  
ATOM   7724  N   SER A 486     211.371 170.686 128.299  1.00 33.140          N  
ATOM   7725  CA  SER A 486     212.093 171.707 129.052  1.00 33.630          C  
ATOM   7726  C   SER A 486     212.573 172.846 128.175  1.00 34.130          C  
ATOM   7727  O   SER A 486     212.912 172.642 127.009  1.00 34.580          O  
ATOM   7728  CB  SER A 486     213.305 171.137 129.746  1.00 46.890          C  
ATOM   7729  OG  SER A 486     214.029 172.176 130.361  1.00 46.890          O  
ATOM   7730  H   SER A 486     211.758 169.756 128.246  1.00 39.770          H  
ATOM   7731  HA  SER A 486     211.416 172.118 129.804  1.00 40.360          H  
ATOM   7732 1HB  SER A 486     212.996 170.408 130.492  1.00 56.260          H  
ATOM   7733 2HB  SER A 486     213.939 170.624 129.020  1.00 56.260          H  
ATOM   7734  HG  SER A 486     214.816 171.761 130.742  1.00 56.260          H  
ATOM   7735  N   ASN A 487     212.564 174.060 128.718  1.00 34.050          N  
ATOM   7736  CA  ASN A 487     213.082 175.218 128.012  1.00 34.500          C  
ATOM   7737  C   ASN A 487     214.467 175.621 128.506  1.00 34.660          C  
ATOM   7738  O   ASN A 487     214.956 176.706 128.181  1.00 35.090          O  
ATOM   7739  CB  ASN A 487     212.119 176.366 128.176  1.00 48.120          C  
ATOM   7740  CG  ASN A 487     211.994 176.724 129.622  1.00 48.120          C  
ATOM   7741  OD1 ASN A 487     212.123 175.828 130.478  1.00 48.120          O  
ATOM   7742  ND2 ASN A 487     211.755 177.972 129.921  1.00 48.120          N  
ATOM   7743  H   ASN A 487     212.232 174.186 129.672  1.00 40.860          H  
ATOM   7744  HA  ASN A 487     213.170 174.970 126.955  1.00 41.400          H  
ATOM   7745 1HB  ASN A 487     212.471 177.232 127.616  1.00 57.740          H  
ATOM   7746 2HB  ASN A 487     211.141 176.086 127.788  1.00 57.740          H  
ATOM   7747 1HD2 ASN A 487     211.670 178.249 130.878  1.00 57.740          H  
ATOM   7748 2HD2 ASN A 487     211.664 178.650 129.194  1.00 57.740          H  
ATOM   7749  N   LEU A 488     215.095 174.754 129.294  1.00 34.310          N  
ATOM   7750  CA  LEU A 488     216.409 175.053 129.836  1.00 34.390          C  
ATOM   7751  C   LEU A 488     217.449 174.069 129.345  1.00 34.150          C  
ATOM   7752  O   LEU A 488     217.196 172.868 129.265  1.00 33.950          O  
ATOM   7753  CB  LEU A 488     216.360 175.015 131.365  1.00 48.110          C  
ATOM   7754  CG  LEU A 488     215.316 175.946 132.043  1.00 48.110          C  
ATOM   7755  CD1 LEU A 488     215.349 175.703 133.531  1.00 48.110          C  
ATOM   7756  CD2 LEU A 488     215.587 177.416 131.713  1.00 48.110          C  
ATOM   7757  H   LEU A 488     214.637 173.873 129.520  1.00 41.170          H  
ATOM   7758  HA  LEU A 488     216.715 176.039 129.503  1.00 41.270          H  
ATOM   7759 1HB  LEU A 488     216.141 173.995 131.671  1.00 57.740          H  
ATOM   7760 2HB  LEU A 488     217.346 175.280 131.746  1.00 57.740          H  
ATOM   7761  HG  LEU A 488     214.328 175.684 131.691  1.00 57.740          H  
ATOM   7762 1HD1 LEU A 488     214.600 176.328 134.016  1.00 57.740          H  
ATOM   7763 2HD1 LEU A 488     215.130 174.655 133.734  1.00 57.740          H  
ATOM   7764 3HD1 LEU A 488     216.335 175.950 133.922  1.00 57.740          H  
ATOM   7765 1HD2 LEU A 488     214.836 178.035 132.202  1.00 57.740          H  
ATOM   7766 2HD2 LEU A 488     216.575 177.698 132.070  1.00 57.740          H  
ATOM   7767 3HD2 LEU A 488     215.528 177.581 130.641  1.00 57.740          H  
ATOM   7768  N   ASP A 489     218.647 174.565 129.073  1.00 34.160          N  
ATOM   7769  CA  ASP A 489     219.711 173.693 128.603  1.00 33.920          C  
ATOM   7770  C   ASP A 489     220.072 172.584 129.576  1.00 33.280          C  
ATOM   7771  O   ASP A 489     220.207 172.811 130.784  1.00 33.170          O  
ATOM   7772  CB  ASP A 489     220.992 174.484 128.327  1.00 47.580          C  
ATOM   7773  CG  ASP A 489     220.943 175.350 127.087  1.00 47.580          C  
ATOM   7774  OD1 ASP A 489     220.027 175.210 126.298  1.00 47.580          O  
ATOM   7775  OD2 ASP A 489     221.819 176.163 126.933  1.00 47.580          O  
ATOM   7776  H   ASP A 489     218.811 175.559 129.153  1.00 40.990          H  
ATOM   7777  HA  ASP A 489     219.376 173.239 127.679  1.00 40.700          H  
ATOM   7778 1HB  ASP A 489     221.219 175.114 129.186  1.00 57.100          H  
ATOM   7779 2HB  ASP A 489     221.820 173.779 128.218  1.00 57.100          H  
ATOM   7780  N   ILE A 490     220.301 171.400 129.023  1.00 32.890          N  
ATOM   7781  CA  ILE A 490     220.745 170.255 129.798  1.00 32.300          C  
ATOM   7782  C   ILE A 490     222.156 169.883 129.368  1.00 32.530          C  
ATOM   7783  O   ILE A 490     222.361 169.419 128.246  1.00 32.690          O  
ATOM   7784  CB  ILE A 490     219.793 169.052 129.594  1.00 45.460          C  
ATOM   7785  CG1 ILE A 490     218.361 169.452 130.034  1.00 45.460          C  
ATOM   7786  CG2 ILE A 490     220.283 167.829 130.372  1.00 45.460          C  
ATOM   7787  CD1 ILE A 490     217.280 168.434 129.712  1.00 45.460          C  
ATOM   7788  H   ILE A 490     220.128 171.313 128.015  1.00 39.470          H  
ATOM   7789  HA  ILE A 490     220.762 170.521 130.853  1.00 38.760          H  
ATOM   7790  HB  ILE A 490     219.759 168.810 128.539  1.00 54.550          H  
ATOM   7791 1HG1 ILE A 490     218.367 169.635 131.103  1.00 54.550          H  
ATOM   7792 2HG1 ILE A 490     218.091 170.383 129.532  1.00 54.550          H  
ATOM   7793 1HG2 ILE A 490     219.628 166.985 130.216  1.00 54.550          H  
ATOM   7794 2HG2 ILE A 490     221.284 167.553 130.040  1.00 54.550          H  
ATOM   7795 3HG2 ILE A 490     220.305 168.062 131.428  1.00 54.550          H  
ATOM   7796 1HD1 ILE A 490     216.320 168.820 130.050  1.00 54.550          H  
ATOM   7797 2HD1 ILE A 490     217.245 168.274 128.659  1.00 54.550          H  
ATOM   7798 3HD1 ILE A 490     217.469 167.489 130.211  1.00 54.550          H  
ATOM   7799  N   THR A 491     223.126 170.056 130.261  1.00 32.550          N  
ATOM   7800  CA  THR A 491     224.513 169.768 129.918  1.00 32.820          C  
ATOM   7801  C   THR A 491     224.578 168.331 129.476  1.00 32.310          C  
ATOM   7802  O   THR A 491     224.085 167.452 130.174  1.00 31.840          O  
ATOM   7803  CB  THR A 491     225.459 169.994 131.122  1.00 45.840          C  
ATOM   7804  OG1 THR A 491     225.345 171.350 131.575  1.00 45.840          O  
ATOM   7805  CG2 THR A 491     226.904 169.728 130.717  1.00 45.840          C  
ATOM   7806  H   THR A 491     222.906 170.450 131.164  1.00 39.060          H  
ATOM   7807  HA  THR A 491     224.822 170.404 129.091  1.00 39.380          H  
ATOM   7808  HB  THR A 491     225.183 169.326 131.930  1.00 55.010          H  
ATOM   7809  HG1 THR A 491     225.841 171.466 132.395  1.00 55.010          H  
ATOM   7810 1HG2 THR A 491     227.556 169.899 131.567  1.00 55.010          H  
ATOM   7811 2HG2 THR A 491     227.021 168.701 130.379  1.00 55.010          H  
ATOM   7812 3HG2 THR A 491     227.182 170.403 129.912  1.00 55.010          H  
ATOM   7813  N   VAL A 492     225.210 168.048 128.348  1.00 32.400          N  
ATOM   7814  CA  VAL A 492     225.207 166.657 127.954  1.00 31.940          C  
ATOM   7815  C   VAL A 492     225.826 165.834 129.075  1.00 31.910          C  
ATOM   7816  O   VAL A 492     226.958 166.079 129.491  1.00 31.950          O  
ATOM   7817  CB  VAL A 492     225.944 166.455 126.605  1.00 44.900          C  
ATOM   7818  CG1 VAL A 492     227.468 166.768 126.722  1.00 44.900          C  
ATOM   7819  CG2 VAL A 492     225.705 165.014 126.096  1.00 44.900          C  
ATOM   7820  H   VAL A 492     225.618 168.782 127.784  1.00 38.880          H  
ATOM   7821  HA  VAL A 492     224.176 166.347 127.816  1.00 38.330          H  
ATOM   7822  HB  VAL A 492     225.531 167.163 125.887  1.00 53.880          H  
ATOM   7823 1HG1 VAL A 492     227.928 166.651 125.745  1.00 53.880          H  
ATOM   7824 2HG1 VAL A 492     227.609 167.788 127.067  1.00 53.880          H  
ATOM   7825 3HG1 VAL A 492     227.961 166.092 127.405  1.00 53.880          H  
ATOM   7826 1HG2 VAL A 492     226.190 164.889 125.132  1.00 53.880          H  
ATOM   7827 2HG2 VAL A 492     226.111 164.298 126.781  1.00 53.880          H  
ATOM   7828 3HG2 VAL A 492     224.639 164.835 125.985  1.00 53.880          H  
ATOM   7829  N   GLY A 493     225.127 164.773 129.464  1.00 31.880          N  
ATOM   7830  CA  GLY A 493     225.529 163.878 130.544  1.00 31.850          C  
ATOM   7831  C   GLY A 493     226.869 163.167 130.317  1.00 32.140          C  
ATOM   7832  O   GLY A 493     227.432 162.580 131.246  1.00 32.080          O  
ATOM   7833  H   GLY A 493     224.213 164.649 129.051  1.00 38.260          H  
ATOM   7834 1HA  GLY A 493     225.580 164.457 131.467  1.00 38.220          H  
ATOM   7835 2HA  GLY A 493     224.745 163.137 130.696  1.00 38.220          H  
ATOM   7836  N   SER A 494     227.381 163.212 129.085  1.00 32.460          N  
ATOM   7837  CA  SER A 494     228.656 162.611 128.714  1.00 32.770          C  
ATOM   7838  C   SER A 494     229.844 163.421 129.246  1.00 32.790          C  
ATOM   7839  O   SER A 494     230.985 162.949 129.211  1.00 33.020          O  
ATOM   7840  CB  SER A 494     228.763 162.468 127.203  1.00 45.750          C  
ATOM   7841  OG  SER A 494     228.855 163.712 126.569  1.00 45.750          O  
ATOM   7842  H   SER A 494     226.871 163.717 128.378  1.00 38.950          H  
ATOM   7843  HA  SER A 494     228.708 161.615 129.153  1.00 39.320          H  
ATOM   7844 1HB  SER A 494     229.642 161.871 126.961  1.00 54.900          H  
ATOM   7845 2HB  SER A 494     227.891 161.932 126.829  1.00 54.900          H  
ATOM   7846  HG  SER A 494     228.988 163.524 125.635  1.00 54.900          H  
ATOM   7847  N   ARG A 495     229.576 164.640 129.729  1.00 32.550          N  
ATOM   7848  CA  ARG A 495     230.593 165.517 130.295  1.00 32.550          C  
ATOM   7849  C   ARG A 495     230.730 165.215 131.794  1.00 32.440          C  
ATOM   7850  O   ARG A 495     229.749 165.189 132.533  1.00 32.260          O  
ATOM   7851  CB  ARG A 495     230.227 166.977 130.019  1.00 45.570          C  
ATOM   7852  CG  ARG A 495     231.193 168.044 130.521  1.00 45.570          C  
ATOM   7853  CD  ARG A 495     230.785 169.390 130.041  1.00 45.570          C  
ATOM   7854  NE  ARG A 495     231.621 170.471 130.577  1.00 45.570          N  
ATOM   7855  CZ  ARG A 495     231.535 171.770 130.223  1.00 45.570          C  
ATOM   7856  NH1 ARG A 495     230.667 172.181 129.317  1.00 45.570          N  
ATOM   7857  NH2 ARG A 495     232.349 172.626 130.808  1.00 45.570          N  
ATOM   7858  H   ARG A 495     228.602 164.959 129.715  1.00 39.060          H  
ATOM   7859  HA  ARG A 495     231.548 165.307 129.811  1.00 39.060          H  
ATOM   7860 1HB  ARG A 495     230.136 167.110 128.943  1.00 54.680          H  
ATOM   7861 2HB  ARG A 495     229.259 167.192 130.436  1.00 54.680          H  
ATOM   7862 1HG  ARG A 495     231.164 168.066 131.590  1.00 54.680          H  
ATOM   7863 2HG  ARG A 495     232.209 167.832 130.184  1.00 54.680          H  
ATOM   7864 1HD  ARG A 495     230.846 169.415 128.954  1.00 54.680          H  
ATOM   7865 2HD  ARG A 495     229.765 169.569 130.352  1.00 54.680          H  
ATOM   7866  HE  ARG A 495     232.323 170.257 131.303  1.00 54.680          H  
ATOM   7867 1HH1 ARG A 495     230.049 171.525 128.870  1.00 54.680          H  
ATOM   7868 2HH1 ARG A 495     230.622 173.159 129.068  1.00 54.680          H  
ATOM   7869 1HH2 ARG A 495     233.006 172.265 131.514  1.00 54.680          H  
ATOM   7870 2HH2 ARG A 495     232.323 173.606 130.576  1.00 54.680          H  
ATOM   7871  N   GLN A 496     231.964 165.071 132.283  1.00 32.560          N  
ATOM   7872  CA  GLN A 496     232.218 164.729 133.695  1.00 32.460          C  
ATOM   7873  C   GLN A 496     231.801 165.828 134.679  1.00 32.170          C  
ATOM   7874  O   GLN A 496     231.768 165.620 135.889  1.00 31.720          O  
ATOM   7875  CB  GLN A 496     233.702 164.377 133.903  1.00 45.480          C  
ATOM   7876  CG  GLN A 496     234.696 165.555 133.838  1.00 45.480          C  
ATOM   7877  CD  GLN A 496     235.124 165.923 132.433  1.00 45.480          C  
ATOM   7878  OE1 GLN A 496     234.348 165.778 131.476  1.00 45.480          O  
ATOM   7879  NE2 GLN A 496     236.353 166.401 132.296  1.00 45.480          N  
ATOM   7880  H   GLN A 496     232.758 165.139 131.643  1.00 39.070          H  
ATOM   7881  HA  GLN A 496     231.634 163.841 133.929  1.00 38.950          H  
ATOM   7882 1HB  GLN A 496     233.820 163.901 134.876  1.00 54.580          H  
ATOM   7883 2HB  GLN A 496     234.005 163.647 133.150  1.00 54.580          H  
ATOM   7884 1HG  GLN A 496     234.276 166.418 134.314  1.00 54.580          H  
ATOM   7885 2HG  GLN A 496     235.591 165.256 134.378  1.00 54.580          H  
ATOM   7886 1HE2 GLN A 496     236.694 166.661 131.390  1.00 54.580          H  
ATOM   7887 2HE2 GLN A 496     236.949 166.500 133.096  1.00 54.580          H  
ATOM   7888  N   GLN A 497     231.559 167.016 134.148  1.00 32.440          N  
ATOM   7889  CA  GLN A 497     231.142 168.188 134.899  1.00 32.870          C  
ATOM   7890  C   GLN A 497     229.631 168.406 134.807  1.00 32.750          C  
ATOM   7891  O   GLN A 497     229.091 169.377 135.348  1.00 32.600          O  
ATOM   7892  CB  GLN A 497     231.838 169.439 134.358  1.00 45.850          C  
ATOM   7893  CG  GLN A 497     233.342 169.446 134.490  1.00 45.850          C  
ATOM   7894  CD  GLN A 497     233.946 170.659 133.833  1.00 45.850          C  
ATOM   7895  OE1 GLN A 497     233.594 170.972 132.679  1.00 45.850          O  
ATOM   7896  NE2 GLN A 497     234.844 171.345 134.536  1.00 45.850          N  
ATOM   7897  H   GLN A 497     231.645 167.078 133.147  1.00 38.930          H  
ATOM   7898  HA  GLN A 497     231.406 168.046 135.947  1.00 39.440          H  
ATOM   7899 1HB  GLN A 497     231.583 169.572 133.321  1.00 55.020          H  
ATOM   7900 2HB  GLN A 497     231.466 170.313 134.890  1.00 55.020          H  
ATOM   7901 1HG  GLN A 497     233.614 169.441 135.544  1.00 55.020          H  
ATOM   7902 2HG  GLN A 497     233.740 168.577 133.994  1.00 55.020          H  
ATOM   7903 1HE2 GLN A 497     235.277 172.159 134.144  1.00 55.020          H  
ATOM   7904 2HE2 GLN A 497     235.096 171.049 135.460  1.00 55.020          H  
ATOM   7905  N   ALA A 498     228.917 167.505 134.139  1.00 32.840          N  
ATOM   7906  CA  ALA A 498     227.494 167.681 133.904  1.00 32.800          C  
ATOM   7907  C   ALA A 498     226.612 167.411 135.110  1.00 32.790          C  
ATOM   7908  O   ALA A 498     225.734 166.564 135.042  1.00 32.430          O  
ATOM   7909  CB  ALA A 498     227.065 166.741 132.794  1.00 45.940          C  
ATOM   7910  H   ALA A 498     229.370 166.688 133.721  1.00 39.410          H  
ATOM   7911  HA  ALA A 498     227.337 168.712 133.597  1.00 39.360          H  
ATOM   7912 1HB  ALA A 498     226.044 166.874 132.563  1.00 55.120          H  
ATOM   7913 2HB  ALA A 498     227.643 166.929 131.915  1.00 55.120          H  
ATOM   7914 3HB  ALA A 498     227.232 165.718 133.110  1.00 55.120          H  
ATOM   7915  N   THR A 499     226.766 168.178 136.179  1.00 33.180          N  
ATOM   7916  CA  THR A 499     225.930 167.937 137.361  1.00 33.210          C  
ATOM   7917  C   THR A 499     224.462 168.164 137.020  1.00 33.020          C  
ATOM   7918  O   THR A 499     223.614 167.296 137.249  1.00 32.890          O  
ATOM   7919  CB  THR A 499     226.347 168.826 138.553  1.00 46.480          C  
ATOM   7920  OG1 THR A 499     227.689 168.500 138.951  1.00 46.480          O  
ATOM   7921  CG2 THR A 499     225.398 168.605 139.728  1.00 46.480          C  
ATOM   7922  H   THR A 499     227.502 168.884 136.153  1.00 39.820          H  
ATOM   7923  HA  THR A 499     226.045 166.900 137.660  1.00 39.850          H  
ATOM   7924  HB  THR A 499     226.315 169.869 138.261  1.00 55.780          H  
ATOM   7925  HG1 THR A 499     228.301 168.766 138.260  1.00 55.780          H  
ATOM   7926 1HG2 THR A 499     225.708 169.233 140.561  1.00 55.780          H  
ATOM   7927 2HG2 THR A 499     224.380 168.865 139.447  1.00 55.780          H  
ATOM   7928 3HG2 THR A 499     225.433 167.560 140.029  1.00 55.780          H  
ATOM   7929  N   GLN A 500     224.173 169.310 136.404  1.00 33.010          N  
ATOM   7930  CA  GLN A 500     222.809 169.662 136.027  1.00 32.810          C  
ATOM   7931  C   GLN A 500     222.336 168.751 134.914  1.00 32.270          C  
ATOM   7932  O   GLN A 500     221.150 168.416 134.823  1.00 31.870          O  
ATOM   7933  CB  GLN A 500     222.742 171.132 135.642  1.00 46.010          C  
ATOM   7934  CG  GLN A 500     222.946 172.061 136.836  1.00 46.010          C  
ATOM   7935  CD  GLN A 500     224.403 172.150 137.294  1.00 46.010          C  
ATOM   7936  OE1 GLN A 500     225.331 171.639 136.639  1.00 46.010          O  
ATOM   7937  NE2 GLN A 500     224.610 172.793 138.430  1.00 46.010          N  
ATOM   7938  H   GLN A 500     224.932 169.975 136.240  1.00 39.610          H  
ATOM   7939  HA  GLN A 500     222.159 169.503 136.883  1.00 39.370          H  
ATOM   7940 1HB  GLN A 500     223.503 171.354 134.895  1.00 55.220          H  
ATOM   7941 2HB  GLN A 500     221.770 171.353 135.198  1.00 55.220          H  
ATOM   7942 1HG  GLN A 500     222.610 173.061 136.569  1.00 55.220          H  
ATOM   7943 2HG  GLN A 500     222.357 171.680 137.671  1.00 55.220          H  
ATOM   7944 1HE2 GLN A 500     225.539 172.893 138.795  1.00 55.220          H  
ATOM   7945 2HE2 GLN A 500     223.839 173.190 138.931  1.00 55.220          H  
ATOM   7946  N   GLY A 501     223.281 168.343 134.082  1.00 32.260          N  
ATOM   7947  CA  GLY A 501     223.016 167.428 133.003  1.00 31.770          C  
ATOM   7948  C   GLY A 501     222.433 166.148 133.566  1.00 31.330          C  
ATOM   7949  O   GLY A 501     221.345 165.727 133.166  1.00 31.380          O  
ATOM   7950  H   GLY A 501     224.215 168.712 134.211  1.00 38.710          H  
ATOM   7951 1HA  GLY A 501     222.359 167.875 132.274  1.00 38.120          H  
ATOM   7952 2HA  GLY A 501     223.934 167.198 132.496  1.00 38.120          H  
ATOM   7953  N   TRP A 502     223.148 165.533 134.505  1.00 30.900          N  
ATOM   7954  CA  TRP A 502     222.756 164.275 135.120  1.00 30.450          C  
ATOM   7955  C   TRP A 502     221.405 164.392 135.801  1.00 30.150          C  
ATOM   7956  O   TRP A 502     220.588 163.475 135.710  1.00 29.690          O  
ATOM   7957  CB  TRP A 502     223.821 163.867 136.129  1.00 42.810          C  
ATOM   7958  CG  TRP A 502     225.138 163.603 135.483  1.00 42.810          C  
ATOM   7959  CD1 TRP A 502     225.369 163.193 134.207  1.00 42.810          C  
ATOM   7960  CD2 TRP A 502     226.433 163.794 136.075  1.00 42.810          C  
ATOM   7961  NE1 TRP A 502     226.702 163.109 133.979  1.00 42.810          N  
ATOM   7962  CE2 TRP A 502     227.370 163.474 135.103  1.00 42.810          C  
ATOM   7963  CE3 TRP A 502     226.864 164.213 137.328  1.00 42.810          C  
ATOM   7964  CZ2 TRP A 502     228.709 163.552 135.340  1.00 42.810          C  
ATOM   7965  CZ3 TRP A 502     228.216 164.294 137.566  1.00 42.810          C  
ATOM   7966  CH2 TRP A 502     229.114 163.969 136.596  1.00 42.810          C  
ATOM   7967  H   TRP A 502     224.042 165.952 134.774  1.00 37.080          H  
ATOM   7968  HA  TRP A 502     222.674 163.516 134.348  1.00 36.540          H  
ATOM   7969 1HB  TRP A 502     223.952 164.670 136.854  1.00 51.370          H  
ATOM   7970 2HB  TRP A 502     223.504 162.977 136.667  1.00 51.370          H  
ATOM   7971  HD1 TRP A 502     224.612 162.969 133.463  1.00 51.370          H  
ATOM   7972  HE1 TRP A 502     227.135 162.840 133.069  1.00 51.370          H  
ATOM   7973  HE3 TRP A 502     226.148 164.471 138.104  1.00 51.370          H  
ATOM   7974  HZ2 TRP A 502     229.438 163.300 134.574  1.00 51.370          H  
ATOM   7975  HZ3 TRP A 502     228.549 164.623 138.550  1.00 51.370          H  
ATOM   7976  HH2 TRP A 502     230.177 164.039 136.816  1.00 51.370          H  
ATOM   7977  N   ILE A 503     221.146 165.527 136.446  1.00 30.410          N  
ATOM   7978  CA  ILE A 503     219.866 165.744 137.100  1.00 30.170          C  
ATOM   7979  C   ILE A 503     218.716 165.718 136.089  1.00 29.750          C  
ATOM   7980  O   ILE A 503     217.692 165.083 136.335  1.00 29.380          O  
ATOM   7981  CB  ILE A 503     219.864 167.072 137.894  1.00 42.330          C  
ATOM   7982  CG1 ILE A 503     220.846 166.946 139.109  1.00 42.330          C  
ATOM   7983  CG2 ILE A 503     218.424 167.433 138.349  1.00 42.330          C  
ATOM   7984  CD1 ILE A 503     221.201 168.265 139.809  1.00 42.330          C  
ATOM   7985  H   ILE A 503     221.885 166.236 136.516  1.00 36.490          H  
ATOM   7986  HA  ILE A 503     219.706 164.928 137.807  1.00 36.200          H  
ATOM   7987  HB  ILE A 503     220.243 167.866 137.254  1.00 50.800          H  
ATOM   7988 1HG1 ILE A 503     220.397 166.281 139.846  1.00 50.800          H  
ATOM   7989 2HG1 ILE A 503     221.771 166.491 138.760  1.00 50.800          H  
ATOM   7990 1HG2 ILE A 503     218.429 168.370 138.891  1.00 50.800          H  
ATOM   7991 2HG2 ILE A 503     217.765 167.541 137.487  1.00 50.800          H  
ATOM   7992 3HG2 ILE A 503     218.039 166.642 138.994  1.00 50.800          H  
ATOM   7993 1HD1 ILE A 503     221.889 168.061 140.629  1.00 50.800          H  
ATOM   7994 2HD1 ILE A 503     221.682 168.933 139.100  1.00 50.800          H  
ATOM   7995 3HD1 ILE A 503     220.310 168.737 140.203  1.00 50.800          H  
ATOM   7996  N   ASN A 504     218.872 166.433 134.961  1.00 29.820          N  
ATOM   7997  CA  ASN A 504     217.810 166.481 133.956  1.00 29.450          C  
ATOM   7998  C   ASN A 504     217.917 165.501 132.757  1.00 29.370          C  
ATOM   7999  O   ASN A 504     217.041 165.503 131.888  1.00 29.590          O  
ATOM   8000  CB  ASN A 504     217.704 167.898 133.450  1.00 41.380          C  
ATOM   8001  CG  ASN A 504     217.200 168.842 134.489  1.00 41.380          C  
ATOM   8002  OD1 ASN A 504     216.260 168.542 135.239  1.00 41.380          O  
ATOM   8003  ND2 ASN A 504     217.816 169.995 134.565  1.00 41.380          N  
ATOM   8004  H   ASN A 504     219.729 166.986 134.837  1.00 35.780          H  
ATOM   8005  HA  ASN A 504     216.876 166.238 134.460  1.00 35.340          H  
ATOM   8006 1HB  ASN A 504     218.686 168.233 133.126  1.00 49.650          H  
ATOM   8007 2HB  ASN A 504     217.040 167.930 132.599  1.00 49.650          H  
ATOM   8008 1HD2 ASN A 504     217.530 170.670 135.245  1.00 49.650          H  
ATOM   8009 2HD2 ASN A 504     218.578 170.198 133.948  1.00 49.650          H  
ATOM   8010  N   THR A 505     218.940 164.648 132.713  1.00 29.060          N  
ATOM   8011  CA  THR A 505     219.104 163.659 131.637  1.00 28.960          C  
ATOM   8012  C   THR A 505     218.006 162.598 131.567  1.00 28.240          C  
ATOM   8013  O   THR A 505     217.662 161.945 132.553  1.00 27.660          O  
ATOM   8014  CB  THR A 505     220.490 162.964 131.748  1.00 40.580          C  
ATOM   8015  OG1 THR A 505     221.532 163.905 131.515  1.00 40.580          O  
ATOM   8016  CG2 THR A 505     220.663 161.853 130.816  1.00 40.580          C  
ATOM   8017  H   THR A 505     219.671 164.717 133.421  1.00 34.870          H  
ATOM   8018  HA  THR A 505     219.085 164.199 130.694  1.00 34.750          H  
ATOM   8019  HB  THR A 505     220.592 162.582 132.767  1.00 48.700          H  
ATOM   8020  HG1 THR A 505     221.398 164.660 132.079  1.00 48.700          H  
ATOM   8021 1HG2 THR A 505     221.631 161.455 130.995  1.00 48.700          H  
ATOM   8022 2HG2 THR A 505     219.923 161.084 130.982  1.00 48.700          H  
ATOM   8023 3HG2 THR A 505     220.591 162.216 129.805  1.00 48.700          H  
ATOM   8024  N   TYR A 506     217.487 162.396 130.358  1.00 28.300          N  
ATOM   8025  CA  TYR A 506     216.480 161.390 130.068  1.00 27.660          C  
ATOM   8026  C   TYR A 506     217.137 159.984 130.152  1.00 27.460          C  
ATOM   8027  O   TYR A 506     218.249 159.813 129.618  1.00 27.760          O  
ATOM   8028  CB  TYR A 506     215.863 161.658 128.696  1.00 38.980          C  
ATOM   8029  CG  TYR A 506     214.769 160.718 128.333  1.00 38.980          C  
ATOM   8030  CD1 TYR A 506     213.485 160.947 128.799  1.00 38.980          C  
ATOM   8031  CD2 TYR A 506     215.044 159.604 127.583  1.00 38.980          C  
ATOM   8032  CE1 TYR A 506     212.484 160.052 128.508  1.00 38.980          C  
ATOM   8033  CE2 TYR A 506     214.040 158.702 127.296  1.00 38.980          C  
ATOM   8034  CZ  TYR A 506     212.770 158.922 127.756  1.00 38.980          C  
ATOM   8035  OH  TYR A 506     211.774 158.020 127.478  1.00 38.980          O  
ATOM   8036  H   TYR A 506     217.805 162.986 129.602  1.00 33.960          H  
ATOM   8037  HA  TYR A 506     215.696 161.498 130.805  1.00 33.190          H  
ATOM   8038 1HB  TYR A 506     215.458 162.675 128.675  1.00 46.780          H  
ATOM   8039 2HB  TYR A 506     216.614 161.607 127.955  1.00 46.780          H  
ATOM   8040  HD1 TYR A 506     213.268 161.829 129.401  1.00 46.780          H  
ATOM   8041  HD2 TYR A 506     216.057 159.434 127.224  1.00 46.780          H  
ATOM   8042  HE1 TYR A 506     211.471 160.227 128.878  1.00 46.780          H  
ATOM   8043  HE2 TYR A 506     214.247 157.812 126.706  1.00 46.780          H  
ATOM   8044  HH  TYR A 506     210.948 158.328 127.865  1.00 46.780          H  
ATOM   8045  N   PRO A 507     216.484 158.965 130.776  1.00 26.990          N  
ATOM   8046  CA  PRO A 507     216.961 157.596 130.948  1.00 26.770          C  
ATOM   8047  C   PRO A 507     217.568 156.898 129.739  1.00 26.620          C  
ATOM   8048  O   PRO A 507     218.511 156.147 129.925  1.00 26.220          O  
ATOM   8049  CB  PRO A 507     215.681 156.875 131.390  1.00 40.160          C  
ATOM   8050  CG  PRO A 507     214.918 157.910 132.153  1.00 40.160          C  
ATOM   8051  CD  PRO A 507     215.167 159.201 131.436  1.00 40.160          C  
ATOM   8052  HA  PRO A 507     217.691 157.598 131.772  1.00 32.120          H  
ATOM   8053 1HB  PRO A 507     215.135 156.513 130.506  1.00 48.190          H  
ATOM   8054 2HB  PRO A 507     215.921 155.989 131.991  1.00 48.190          H  
ATOM   8055 1HG  PRO A 507     213.849 157.642 132.179  1.00 48.190          H  
ATOM   8056 2HG  PRO A 507     215.262 157.938 133.199  1.00 48.190          H  
ATOM   8057 1HD  PRO A 507     214.376 159.360 130.736  1.00 48.190          H  
ATOM   8058 2HD  PRO A 507     215.235 159.988 132.203  1.00 48.190          H  
ATOM   8059  N   LEU A 508     217.096 157.143 128.517  1.00 26.930          N  
ATOM   8060  CA  LEU A 508     217.747 156.446 127.413  1.00 26.810          C  
ATOM   8061  C   LEU A 508     218.284 157.420 126.375  1.00 26.960          C  
ATOM   8062  O   LEU A 508     218.314 157.111 125.182  1.00 26.880          O  
ATOM   8063  CB  LEU A 508     216.723 155.544 126.707  1.00 37.580          C  
ATOM   8064  CG  LEU A 508     216.044 154.444 127.546  1.00 37.580          C  
ATOM   8065  CD1 LEU A 508     214.900 153.838 126.715  1.00 37.580          C  
ATOM   8066  CD2 LEU A 508     217.058 153.380 127.940  1.00 37.580          C  
ATOM   8067  H   LEU A 508     216.310 157.752 128.347  1.00 32.320          H  
ATOM   8068  HA  LEU A 508     218.582 155.863 127.787  1.00 32.170          H  
ATOM   8069 1HB  LEU A 508     215.942 156.171 126.296  1.00 45.100          H  
ATOM   8070 2HB  LEU A 508     217.225 155.049 125.876  1.00 45.100          H  
ATOM   8071  HG  LEU A 508     215.616 154.883 128.446  1.00 45.100          H  
ATOM   8072 1HD1 LEU A 508     214.393 153.068 127.293  1.00 45.100          H  
ATOM   8073 2HD1 LEU A 508     214.184 154.619 126.450  1.00 45.100          H  
ATOM   8074 3HD1 LEU A 508     215.302 153.396 125.801  1.00 45.100          H  
ATOM   8075 1HD2 LEU A 508     216.563 152.610 128.526  1.00 45.100          H  
ATOM   8076 2HD2 LEU A 508     217.486 152.934 127.042  1.00 45.100          H  
ATOM   8077 3HD2 LEU A 508     217.853 153.827 128.534  1.00 45.100          H  
ATOM   8078  N   SER A 509     218.800 158.551 126.839  1.00 27.190          N  
ATOM   8079  CA  SER A 509     219.423 159.551 125.974  1.00 27.350          C  
ATOM   8080  C   SER A 509     220.912 159.285 125.806  1.00 27.000          C  
ATOM   8081  O   SER A 509     221.498 158.478 126.527  1.00 26.540          O  
ATOM   8082  CB  SER A 509     219.156 160.939 126.487  1.00 38.230          C  
ATOM   8083  OG  SER A 509     219.777 161.169 127.711  1.00 38.230          O  
ATOM   8084  H   SER A 509     218.723 158.751 127.840  1.00 32.630          H  
ATOM   8085  HA  SER A 509     218.966 159.487 124.987  1.00 32.820          H  
ATOM   8086 1HB  SER A 509     219.508 161.662 125.759  1.00 45.870          H  
ATOM   8087 2HB  SER A 509     218.105 161.072 126.567  1.00 45.870          H  
ATOM   8088  HG  SER A 509     219.277 160.639 128.379  1.00 45.870          H  
ATOM   8089  N   SER A 510     221.568 160.016 124.905  1.00 27.250          N  
ATOM   8090  CA  SER A 510     223.007 159.835 124.670  1.00 26.990          C  
ATOM   8091  C   SER A 510     223.881 160.128 125.895  1.00 26.960          C  
ATOM   8092  O   SER A 510     225.018 159.664 125.991  1.00 26.710          O  
ATOM   8093  CB  SER A 510     223.443 160.732 123.531  1.00 37.890          C  
ATOM   8094  OG  SER A 510     223.322 162.086 123.887  1.00 37.890          O  
ATOM   8095  H   SER A 510     221.066 160.692 124.347  1.00 32.700          H  
ATOM   8096  HA  SER A 510     223.169 158.796 124.381  1.00 32.390          H  
ATOM   8097 1HB  SER A 510     224.480 160.511 123.274  1.00 45.470          H  
ATOM   8098 2HB  SER A 510     222.837 160.527 122.652  1.00 45.470          H  
ATOM   8099  HG  SER A 510     223.662 162.588 123.137  1.00 45.470          H  
ATOM   8100  N   GLY A 511     223.344 160.901 126.831  1.00 27.250          N  
ATOM   8101  CA  GLY A 511     224.023 161.275 128.061  1.00 27.290          C  
ATOM   8102  C   GLY A 511     223.560 160.432 129.258  1.00 26.820          C  
ATOM   8103  O   GLY A 511     223.881 160.750 130.411  1.00 26.820          O  
ATOM   8104  H   GLY A 511     222.404 161.236 126.668  1.00 32.700          H  
ATOM   8105 1HA  GLY A 511     225.100 161.165 127.928  1.00 32.750          H  
ATOM   8106 2HA  GLY A 511     223.834 162.327 128.263  1.00 32.750          H  
ATOM   8107  N   MET A 512     222.820 159.343 129.013  1.00 26.420          N  
ATOM   8108  CA  MET A 512     222.232 158.555 130.103  1.00 25.960          C  
ATOM   8109  C   MET A 512     223.207 158.002 131.129  1.00 26.170          C  
ATOM   8110  O   MET A 512     224.327 157.569 130.809  1.00 26.470          O  
ATOM   8111  CB  MET A 512     221.459 157.358 129.557  1.00 36.530          C  
ATOM   8112  CG  MET A 512     222.325 156.267 128.865  1.00 36.530          C  
ATOM   8113  SD  MET A 512     221.358 154.852 128.254  1.00 36.530          S  
ATOM   8114  CE  MET A 512     220.976 153.981 129.789  1.00 36.530          C  
ATOM   8115  H   MET A 512     222.589 159.093 128.048  1.00 31.700          H  
ATOM   8116  HA  MET A 512     221.528 159.185 130.633  1.00 31.150          H  
ATOM   8117 1HB  MET A 512     220.933 156.889 130.385  1.00 43.830          H  
ATOM   8118 2HB  MET A 512     220.708 157.698 128.852  1.00 43.830          H  
ATOM   8119 1HG  MET A 512     222.855 156.713 128.025  1.00 43.830          H  
ATOM   8120 2HG  MET A 512     223.061 155.881 129.562  1.00 43.830          H  
ATOM   8121 1HE  MET A 512     220.390 153.092 129.567  1.00 43.830          H  
ATOM   8122 2HE  MET A 512     221.901 153.696 130.288  1.00 43.830          H  
ATOM   8123 3HE  MET A 512     220.404 154.627 130.451  1.00 43.830          H  
ATOM   8124  N   SER A 513     222.745 158.018 132.378  1.00 26.010          N  
ATOM   8125  CA  SER A 513     223.416 157.465 133.540  1.00 26.140          C  
ATOM   8126  C   SER A 513     222.838 156.083 133.769  1.00 25.660          C  
ATOM   8127  O   SER A 513     221.859 155.720 133.127  1.00 25.310          O  
ATOM   8128  CB  SER A 513     223.222 158.373 134.745  1.00 36.540          C  
ATOM   8129  OG  SER A 513     221.885 158.393 135.150  1.00 36.540          O  
ATOM   8130  H   SER A 513     221.831 158.420 132.539  1.00 31.210          H  
ATOM   8131  HA  SER A 513     224.479 157.357 133.334  1.00 31.370          H  
ATOM   8132 1HB  SER A 513     223.853 158.031 135.568  1.00 43.850          H  
ATOM   8133 2HB  SER A 513     223.540 159.385 134.491  1.00 43.850          H  
ATOM   8134  HG  SER A 513     221.841 158.995 135.901  1.00 43.850          H  
ATOM   8135  N   THR A 514     223.410 155.316 134.684  1.00 25.650          N  
ATOM   8136  CA  THR A 514     222.904 153.985 134.982  1.00 25.230          C  
ATOM   8137  C   THR A 514     221.430 154.047 135.406  1.00 25.430          C  
ATOM   8138  O   THR A 514     221.051 154.830 136.281  1.00 25.760          O  
ATOM   8139  CB  THR A 514     223.737 153.325 136.118  1.00 35.490          C  
ATOM   8140  OG1 THR A 514     225.142 153.293 135.752  1.00 35.490          O  
ATOM   8141  CG2 THR A 514     223.274 151.895 136.344  1.00 35.490          C  
ATOM   8142  H   THR A 514     224.222 155.640 135.181  1.00 30.780          H  
ATOM   8143  HA  THR A 514     222.978 153.374 134.083  1.00 30.280          H  
ATOM   8144  HB  THR A 514     223.615 153.878 137.022  1.00 42.590          H  
ATOM   8145  HG1 THR A 514     225.699 153.026 136.544  1.00 42.590          H  
ATOM   8146 1HG2 THR A 514     223.872 151.443 137.139  1.00 42.590          H  
ATOM   8147 2HG2 THR A 514     222.224 151.869 136.635  1.00 42.590          H  
ATOM   8148 3HG2 THR A 514     223.404 151.341 135.424  1.00 42.590          H  
ATOM   8149  N   ILE A 515     220.615 153.193 134.788  1.00 25.240          N  
ATOM   8150  CA  ILE A 515     219.183 153.075 135.053  1.00 25.420          C  
ATOM   8151  C   ILE A 515     218.882 151.629 135.385  1.00 25.090          C  
ATOM   8152  O   ILE A 515     219.759 150.788 135.246  1.00 24.800          O  
ATOM   8153  CB  ILE A 515     218.318 153.561 133.864  1.00 35.520          C  
ATOM   8154  CG1 ILE A 515     218.605 152.705 132.590  1.00 35.520          C  
ATOM   8155  CG2 ILE A 515     218.581 155.031 133.613  1.00 35.520          C  
ATOM   8156  CD1 ILE A 515     217.642 152.941 131.428  1.00 35.520          C  
ATOM   8157  H   ILE A 515     221.027 152.587 134.093  1.00 30.290          H  
ATOM   8158  HA  ILE A 515     218.934 153.682 135.923  1.00 30.500          H  
ATOM   8159  HB  ILE A 515     217.268 153.434 134.110  1.00 42.620          H  
ATOM   8160 1HG1 ILE A 515     219.609 152.934 132.244  1.00 42.620          H  
ATOM   8161 2HG1 ILE A 515     218.568 151.649 132.846  1.00 42.620          H  
ATOM   8162 1HG2 ILE A 515     217.977 155.393 132.811  1.00 42.620          H  
ATOM   8163 2HG2 ILE A 515     218.358 155.598 134.515  1.00 42.620          H  
ATOM   8164 3HG2 ILE A 515     219.607 155.166 133.358  1.00 42.620          H  
ATOM   8165 1HD1 ILE A 515     217.937 152.304 130.599  1.00 42.620          H  
ATOM   8166 2HD1 ILE A 515     216.627 152.692 131.735  1.00 42.620          H  
ATOM   8167 3HD1 ILE A 515     217.676 153.977 131.102  1.00 42.620          H  
ATOM   8168  N   SER A 516     217.661 151.328 135.838  1.00 25.140          N  
ATOM   8169  CA  SER A 516     217.308 149.947 136.179  1.00 24.840          C  
ATOM   8170  C   SER A 516     217.389 148.954 135.010  1.00 24.850          C  
ATOM   8171  O   SER A 516     217.723 147.772 135.204  1.00 24.820          O  
ATOM   8172  CB  SER A 516     215.900 149.920 136.733  1.00 34.900          C  
ATOM   8173  OG  SER A 516     214.974 150.301 135.751  1.00 34.900          O  
ATOM   8174  H   SER A 516     216.963 152.050 135.951  1.00 30.170          H  
ATOM   8175  HA  SER A 516     217.984 149.615 136.962  1.00 29.810          H  
ATOM   8176 1HB  SER A 516     215.668 148.914 137.083  1.00 41.880          H  
ATOM   8177 2HB  SER A 516     215.828 150.590 137.589  1.00 41.880          H  
ATOM   8178  HG  SER A 516     214.104 150.225 136.163  1.00 41.880          H  
ATOM   8179  N   LYS A 517     217.161 149.429 133.784  1.00 24.910          N  
ATOM   8180  CA  LYS A 517     217.203 148.548 132.630  1.00 24.900          C  
ATOM   8181  C   LYS A 517     218.636 148.142 132.378  1.00 24.820          C  
ATOM   8182  O   LYS A 517     219.468 148.968 132.007  1.00 25.200          O  
ATOM   8183  CB  LYS A 517     216.630 149.251 131.394  1.00 34.860          C  
ATOM   8184  CG  LYS A 517     216.497 148.376 130.153  1.00 34.860          C  
ATOM   8185  CD  LYS A 517     215.875 149.149 128.980  1.00 34.860          C  
ATOM   8186  CE  LYS A 517     215.659 148.238 127.773  1.00 34.860          C  
ATOM   8187  NZ  LYS A 517     215.079 148.967 126.616  1.00 34.860          N  
ATOM   8188  H   LYS A 517     216.893 150.396 133.671  1.00 29.890          H  
ATOM   8189  HA  LYS A 517     216.622 147.651 132.842  1.00 29.880          H  
ATOM   8190 1HB  LYS A 517     215.650 149.664 131.633  1.00 41.840          H  
ATOM   8191 2HB  LYS A 517     217.275 150.074 131.134  1.00 41.840          H  
ATOM   8192 1HG  LYS A 517     217.486 148.026 129.853  1.00 41.840          H  
ATOM   8193 2HG  LYS A 517     215.879 147.508 130.383  1.00 41.840          H  
ATOM   8194 1HD  LYS A 517     214.916 149.571 129.282  1.00 41.840          H  
ATOM   8195 2HD  LYS A 517     216.536 149.968 128.691  1.00 41.840          H  
ATOM   8196 1HE  LYS A 517     216.609 147.796 127.475  1.00 41.840          H  
ATOM   8197 2HE  LYS A 517     214.974 147.441 128.061  1.00 41.840          H  
ATOM   8198 1HZ  LYS A 517     214.935 148.333 125.845  1.00 41.840          H  
ATOM   8199 2HZ  LYS A 517     214.189 149.373 126.877  1.00 41.840          H  
ATOM   8200 3HZ  LYS A 517     215.702 149.703 126.309  1.00 41.840          H  
ATOM   8201  N   LYS A 518     218.919 146.853 132.566  1.00 24.330          N  
ATOM   8202  CA  LYS A 518     220.272 146.328 132.449  1.00 24.210          C  
ATOM   8203  C   LYS A 518     221.232 147.130 133.330  1.00 23.950          C  
ATOM   8204  O   LYS A 518     222.369 147.398 132.930  1.00 23.980          O  
ATOM   8205  CB  LYS A 518     220.745 146.351 130.993  1.00 33.940          C  
ATOM   8206  CG  LYS A 518     219.898 145.519 130.044  1.00 33.940          C  
ATOM   8207  CD  LYS A 518     220.468 145.546 128.634  1.00 33.940          C  
ATOM   8208  CE  LYS A 518     219.602 144.749 127.667  1.00 33.940          C  
ATOM   8209  NZ  LYS A 518     220.133 144.791 126.272  1.00 33.940          N  
ATOM   8210  H   LYS A 518     218.170 146.238 132.855  1.00 29.200          H  
ATOM   8211  HA  LYS A 518     220.280 145.297 132.804  1.00 29.050          H  
ATOM   8212 1HB  LYS A 518     220.768 147.372 130.619  1.00 40.730          H  
ATOM   8213 2HB  LYS A 518     221.764 145.971 130.943  1.00 40.730          H  
ATOM   8214 1HG  LYS A 518     219.863 144.490 130.400  1.00 40.730          H  
ATOM   8215 2HG  LYS A 518     218.885 145.913 130.027  1.00 40.730          H  
ATOM   8216 1HD  LYS A 518     220.527 146.580 128.292  1.00 40.730          H  
ATOM   8217 2HD  LYS A 518     221.474 145.127 128.642  1.00 40.730          H  
ATOM   8218 1HE  LYS A 518     219.561 143.713 127.999  1.00 40.730          H  
ATOM   8219 2HE  LYS A 518     218.593 145.163 127.674  1.00 40.730          H  
ATOM   8220 1HZ  LYS A 518     219.528 144.252 125.666  1.00 40.730          H  
ATOM   8221 2HZ  LYS A 518     220.165 145.748 125.947  1.00 40.730          H  
ATOM   8222 3HZ  LYS A 518     221.064 144.399 126.250  1.00 40.730          H  
ATOM   8223  N   SER A 519     220.795 147.459 134.550  1.00 23.700          N  
ATOM   8224  CA  SER A 519     221.613 148.246 135.465  1.00 23.450          C  
ATOM   8225  C   SER A 519     222.968 147.660 135.744  1.00 23.200          C  
ATOM   8226  O   SER A 519     223.122 146.453 135.947  1.00 23.030          O  
ATOM   8227  CB  SER A 519     220.981 148.373 136.827  1.00 32.930          C  
ATOM   8228  OG  SER A 519     221.820 149.123 137.699  1.00 32.930          O  
ATOM   8229  H   SER A 519     219.837 147.231 134.827  1.00 28.440          H  
ATOM   8230  HA  SER A 519     221.742 149.236 135.031  1.00 28.140          H  
ATOM   8231 1HB  SER A 519     220.038 148.848 136.737  1.00 39.520          H  
ATOM   8232 2HB  SER A 519     220.811 147.386 137.243  1.00 39.520          H  
ATOM   8233  HG  SER A 519     222.638 148.585 137.894  1.00 39.520          H  
ATOM   8234  N   GLY A 520     223.947 148.543 135.807  1.00 23.180          N  
ATOM   8235  CA  GLY A 520     225.296 148.184 136.169  1.00 22.920          C  
ATOM   8236  C   GLY A 520     225.367 148.219 137.686  1.00 22.460          C  
ATOM   8237  O   GLY A 520     224.332 148.335 138.353  1.00 22.030          O  
ATOM   8238  H   GLY A 520     223.717 149.499 135.592  1.00 27.820          H  
ATOM   8239 1HA  GLY A 520     225.535 147.187 135.798  1.00 27.500          H  
ATOM   8240 2HA  GLY A 520     226.001 148.892 135.737  1.00 27.500          H  
ATOM   8241  N   MET A 521     226.579 148.116 138.234  1.00 22.540          N  
ATOM   8242  CA  MET A 521     226.778 148.083 139.684  1.00 22.090          C  
ATOM   8243  C   MET A 521     227.078 149.438 140.356  1.00 22.250          C  
ATOM   8244  O   MET A 521     227.224 149.500 141.577  1.00 22.360          O  
ATOM   8245  CB  MET A 521     227.868 147.063 139.977  1.00 31.110          C  
ATOM   8246  CG  MET A 521     227.453 145.634 139.581  1.00 31.110          C  
ATOM   8247  SD  MET A 521     228.761 144.406 139.737  1.00 31.110          S  
ATOM   8248  CE  MET A 521     228.951 144.214 141.484  1.00 31.110          C  
ATOM   8249  H   MET A 521     227.385 148.037 137.626  1.00 27.050          H  
ATOM   8250  HA  MET A 521     225.854 147.714 140.124  1.00 26.510          H  
ATOM   8251 1HB  MET A 521     228.777 147.329 139.444  1.00 37.330          H  
ATOM   8252 2HB  MET A 521     228.090 147.077 141.037  1.00 37.330          H  
ATOM   8253 1HG  MET A 521     226.622 145.325 140.210  1.00 37.330          H  
ATOM   8254 2HG  MET A 521     227.105 145.628 138.549  1.00 37.330          H  
ATOM   8255 1HE  MET A 521     229.722 143.477 141.675  1.00 37.330          H  
ATOM   8256 2HE  MET A 521     229.235 145.156 141.937  1.00 37.330          H  
ATOM   8257 3HE  MET A 521     228.017 143.876 141.904  1.00 37.330          H  
ATOM   8258  N   SER A 522     227.186 150.503 139.562  1.00 22.240          N  
ATOM   8259  CA  SER A 522     227.513 151.851 140.047  1.00 22.410          C  
ATOM   8260  C   SER A 522     227.110 152.909 139.012  1.00 22.630          C  
ATOM   8261  O   SER A 522     226.735 152.563 137.879  1.00 22.690          O  
ATOM   8262  CB  SER A 522     228.995 151.949 140.354  1.00 31.310          C  
ATOM   8263  OG  SER A 522     229.762 151.865 139.179  1.00 31.310          O  
ATOM   8264  H   SER A 522     227.040 150.371 138.574  1.00 26.690          H  
ATOM   8265  HA  SER A 522     226.951 152.038 140.963  1.00 26.890          H  
ATOM   8266 1HB  SER A 522     229.195 152.891 140.859  1.00 37.570          H  
ATOM   8267 2HB  SER A 522     229.282 151.150 141.041  1.00 37.570          H  
ATOM   8268  HG  SER A 522     230.679 151.836 139.460  1.00 37.570          H  
ATOM   8269  N   LYS A 523     227.162 154.197 139.387  1.00 22.750          N  
ATOM   8270  CA  LYS A 523     226.861 155.243 138.421  1.00 22.980          C  
ATOM   8271  C   LYS A 523     228.129 155.942 137.967  1.00 23.480          C  
ATOM   8272  O   LYS A 523     229.052 156.155 138.739  1.00 23.560          O  
ATOM   8273  CB  LYS A 523     225.909 156.288 139.017  1.00 32.080          C  
ATOM   8274  CG  LYS A 523     224.541 155.766 139.382  1.00 32.080          C  
ATOM   8275  CD  LYS A 523     223.652 156.866 139.931  1.00 32.080          C  
ATOM   8276  CE  LYS A 523     222.258 156.334 140.259  1.00 32.080          C  
ATOM   8277  NZ  LYS A 523     221.358 157.403 140.775  1.00 32.080          N  
ATOM   8278  H   LYS A 523     227.447 154.484 140.329  1.00 27.300          H  
ATOM   8279  HA  LYS A 523     226.392 154.797 137.546  1.00 27.580          H  
ATOM   8280 1HB  LYS A 523     226.352 156.745 139.895  1.00 38.500          H  
ATOM   8281 2HB  LYS A 523     225.755 157.087 138.293  1.00 38.500          H  
ATOM   8282 1HG  LYS A 523     224.074 155.373 138.504  1.00 38.500          H  
ATOM   8283 2HG  LYS A 523     224.636 154.966 140.115  1.00 38.500          H  
ATOM   8284 1HD  LYS A 523     224.103 157.280 140.835  1.00 38.500          H  
ATOM   8285 2HD  LYS A 523     223.566 157.662 139.191  1.00 38.500          H  
ATOM   8286 1HE  LYS A 523     221.820 155.908 139.355  1.00 38.500          H  
ATOM   8287 2HE  LYS A 523     222.345 155.552 141.012  1.00 38.500          H  
ATOM   8288 1HZ  LYS A 523     220.450 157.005 140.974  1.00 38.500          H  
ATOM   8289 2HZ  LYS A 523     221.744 157.800 141.619  1.00 38.500          H  
ATOM   8290 3HZ  LYS A 523     221.263 158.124 140.074  1.00 38.500          H  
ATOM   8291  N   LYS A 524     228.124 156.434 136.736  1.00 23.840          N  
ATOM   8292  CA  LYS A 524     229.234 157.202 136.169  1.00 24.340          C  
ATOM   8293  C   LYS A 524     229.414 158.542 136.882  1.00 24.300          C  
ATOM   8294  O   LYS A 524     230.418 159.229 136.707  1.00 24.280          O  
ATOM   8295  CB  LYS A 524     228.999 157.444 134.679  1.00 33.880          C  
ATOM   8296  CG  LYS A 524     227.871 158.422 134.376  1.00 33.880          C  
ATOM   8297  CD  LYS A 524     227.613 158.519 132.900  1.00 33.880          C  
ATOM   8298  CE  LYS A 524     226.559 159.548 132.603  1.00 33.880          C  
ATOM   8299  NZ  LYS A 524     226.169 159.523 131.201  1.00 33.880          N  
ATOM   8300  H   LYS A 524     227.334 156.223 136.146  1.00 28.610          H  
ATOM   8301  HA  LYS A 524     230.156 156.631 136.295  1.00 29.210          H  
ATOM   8302 1HB  LYS A 524     229.912 157.831 134.228  1.00 40.650          H  
ATOM   8303 2HB  LYS A 524     228.768 156.498 134.191  1.00 40.650          H  
ATOM   8304 1HG  LYS A 524     226.955 158.109 134.872  1.00 40.650          H  
ATOM   8305 2HG  LYS A 524     228.138 159.422 134.732  1.00 40.650          H  
ATOM   8306 1HD  LYS A 524     228.532 158.803 132.389  1.00 40.650          H  
ATOM   8307 2HD  LYS A 524     227.277 157.556 132.512  1.00 40.650          H  
ATOM   8308 1HE  LYS A 524     225.690 159.360 133.214  1.00 40.650          H  
ATOM   8309 2HE  LYS A 524     226.946 160.531 132.842  1.00 40.650          H  
ATOM   8310 1HZ  LYS A 524     225.436 160.217 131.036  1.00 40.650          H  
ATOM   8311 2HZ  LYS A 524     226.954 159.711 130.614  1.00 40.650          H  
ATOM   8312 3HZ  LYS A 524     225.775 158.603 130.967  1.00 40.650          H  
ATOM   8313  N   THR A 525     228.388 158.918 137.636  1.00 24.290          N  
ATOM   8314  CA  THR A 525     228.293 160.165 138.354  1.00 24.290          C  
ATOM   8315  C   THR A 525     228.862 160.038 139.768  1.00 24.450          C  
ATOM   8316  O   THR A 525     228.853 161.010 140.528  1.00 24.870          O  
ATOM   8317  CB  THR A 525     226.817 160.588 138.454  1.00 34.010          C  
ATOM   8318  OG1 THR A 525     226.103 159.685 139.296  1.00 34.010          O  
ATOM   8319  CG2 THR A 525     226.185 160.479 137.067  1.00 34.010          C  
ATOM   8320  H   THR A 525     227.620 158.276 137.726  1.00 29.150          H  
ATOM   8321  HA  THR A 525     228.858 160.928 137.815  1.00 29.150          H  
ATOM   8322  HB  THR A 525     226.743 161.608 138.828  1.00 40.810          H  
ATOM   8323  HG1 THR A 525     226.339 159.871 140.217  1.00 40.810          H  
ATOM   8324 1HG2 THR A 525     225.142 160.775 137.124  1.00 40.810          H  
ATOM   8325 2HG2 THR A 525     226.705 161.109 136.387  1.00 40.810          H  
ATOM   8326 3HG2 THR A 525     226.240 159.464 136.713  1.00 40.810          H  
ATOM   8327  N   ASN A 526     229.315 158.834 140.148  1.00 24.100          N  
ATOM   8328  CA  ASN A 526     229.882 158.606 141.472  1.00 24.220          C  
ATOM   8329  C   ASN A 526     231.373 158.948 141.512  1.00 24.240          C  
ATOM   8330  O   ASN A 526     232.083 158.849 140.511  1.00 24.510          O  
ATOM   8331  CB  ASN A 526     229.659 157.164 141.920  1.00 33.860          C  
ATOM   8332  CG  ASN A 526     228.238 156.819 142.286  1.00 33.860          C  
ATOM   8333  OD1 ASN A 526     227.645 155.801 141.846  1.00 33.860          O  
ATOM   8334  ND2 ASN A 526     227.659 157.661 143.113  1.00 33.860          N  
ATOM   8335  H   ASN A 526     229.277 158.052 139.487  1.00 28.920          H  
ATOM   8336  HA  ASN A 526     229.393 159.273 142.181  1.00 29.060          H  
ATOM   8337 1HB  ASN A 526     229.924 156.539 141.107  1.00 40.630          H  
ATOM   8338 2HB  ASN A 526     230.315 156.916 142.732  1.00 40.630          H  
ATOM   8339 1HD2 ASN A 526     226.710 157.518 143.410  1.00 40.630          H  
ATOM   8340 2HD2 ASN A 526     228.171 158.449 143.465  1.00 40.630          H  
ATOM   8341  N   ARG A 527     231.848 159.307 142.701  1.00 23.970          N  
ATOM   8342  CA  ARG A 527     233.260 159.605 142.951  1.00 23.980          C  
ATOM   8343  C   ARG A 527     234.074 158.323 143.046  1.00 23.850          C  
ATOM   8344  O   ARG A 527     233.523 157.258 143.289  1.00 23.450          O  
ATOM   8345  CB  ARG A 527     233.419 160.396 144.237  1.00 33.570          C  
ATOM   8346  CG  ARG A 527     232.815 161.784 144.212  1.00 33.570          C  
ATOM   8347  CD  ARG A 527     232.989 162.472 145.510  1.00 33.570          C  
ATOM   8348  NE  ARG A 527     232.406 163.807 145.501  1.00 33.570          N  
ATOM   8349  CZ  ARG A 527     232.384 164.654 146.555  1.00 33.570          C  
ATOM   8350  NH1 ARG A 527     232.918 164.301 147.709  1.00 33.570          N  
ATOM   8351  NH2 ARG A 527     231.823 165.845 146.424  1.00 33.570          N  
ATOM   8352  H   ARG A 527     231.178 159.384 143.473  1.00 28.760          H  
ATOM   8353  HA  ARG A 527     233.637 160.203 142.120  1.00 28.780          H  
ATOM   8354 1HB  ARG A 527     232.958 159.853 145.052  1.00 40.280          H  
ATOM   8355 2HB  ARG A 527     234.475 160.499 144.476  1.00 40.280          H  
ATOM   8356 1HG  ARG A 527     233.297 162.377 143.436  1.00 40.280          H  
ATOM   8357 2HG  ARG A 527     231.746 161.711 144.002  1.00 40.280          H  
ATOM   8358 1HD  ARG A 527     232.497 161.886 146.287  1.00 40.280          H  
ATOM   8359 2HD  ARG A 527     234.052 162.561 145.731  1.00 40.280          H  
ATOM   8360  HE  ARG A 527     231.982 164.123 144.637  1.00 40.280          H  
ATOM   8361 1HH1 ARG A 527     233.348 163.395 147.816  1.00 40.280          H  
ATOM   8362 2HH1 ARG A 527     232.899 164.939 148.492  1.00 40.280          H  
ATOM   8363 1HH2 ARG A 527     231.413 166.118 145.541  1.00 40.280          H  
ATOM   8364 2HH2 ARG A 527     231.803 166.485 147.205  1.00 40.280          H  
ATOM   8365  N   GLY A 528     235.397 158.404 142.931  1.00 24.180          N  
ATOM   8366  CA  GLY A 528     236.230 157.195 143.015  1.00 24.090          C  
ATOM   8367  C   GLY A 528     235.882 156.256 144.184  1.00 23.420          C  
ATOM   8368  O   GLY A 528     235.666 155.050 143.981  1.00 23.140          O  
ATOM   8369  H   GLY A 528     235.832 159.297 142.741  1.00 29.020          H  
ATOM   8370 1HA  GLY A 528     236.152 156.645 142.081  1.00 28.910          H  
ATOM   8371 2HA  GLY A 528     237.275 157.495 143.102  1.00 28.910          H  
ATOM   8372  N   SER A 529     235.845 156.796 145.407  1.00 23.170          N  
ATOM   8373  CA  SER A 529     235.551 155.988 146.590  1.00 22.530          C  
ATOM   8374  C   SER A 529     234.105 155.497 146.651  1.00 22.090          C  
ATOM   8375  O   SER A 529     233.803 154.521 147.347  1.00 21.540          O  
ATOM   8376  CB  SER A 529     235.870 156.780 147.843  1.00 31.800          C  
ATOM   8377  OG  SER A 529     234.990 157.865 148.000  1.00 31.800          O  
ATOM   8378  H   SER A 529     236.024 157.783 145.524  1.00 27.800          H  
ATOM   8379  HA  SER A 529     236.201 155.112 146.565  1.00 27.040          H  
ATOM   8380 1HB  SER A 529     235.802 156.124 148.711  1.00 38.160          H  
ATOM   8381 2HB  SER A 529     236.894 157.144 147.789  1.00 38.160          H  
ATOM   8382  HG  SER A 529     235.252 158.299 148.820  1.00 38.160          H  
ATOM   8383  N   GLN A 530     233.217 156.147 145.905  1.00 22.360          N  
ATOM   8384  CA  GLN A 530     231.814 155.791 145.892  1.00 22.040          C  
ATOM   8385  C   GLN A 530     231.630 154.677 144.894  1.00 22.150          C  
ATOM   8386  O   GLN A 530     230.967 153.688 145.182  1.00 21.790          O  
ATOM   8387  CB  GLN A 530     230.951 156.995 145.547  1.00 30.980          C  
ATOM   8388  CG  GLN A 530     230.944 158.073 146.597  1.00 30.980          C  
ATOM   8389  CD  GLN A 530     230.147 159.280 146.160  1.00 30.980          C  
ATOM   8390  OE1 GLN A 530     230.097 159.615 144.955  1.00 30.980          O  
ATOM   8391  NE2 GLN A 530     229.512 159.947 147.122  1.00 30.980          N  
ATOM   8392  H   GLN A 530     233.547 156.883 145.291  1.00 26.830          H  
ATOM   8393  HA  GLN A 530     231.528 155.425 146.877  1.00 26.450          H  
ATOM   8394 1HB  GLN A 530     231.330 157.435 144.651  1.00 37.180          H  
ATOM   8395 2HB  GLN A 530     229.936 156.684 145.360  1.00 37.180          H  
ATOM   8396 1HG  GLN A 530     230.495 157.671 147.502  1.00 37.180          H  
ATOM   8397 2HG  GLN A 530     231.971 158.380 146.794  1.00 37.180          H  
ATOM   8398 1HE2 GLN A 530     228.964 160.756 146.897  1.00 37.180          H  
ATOM   8399 2HE2 GLN A 530     229.576 159.643 148.077  1.00 37.180          H  
ATOM   8400  N   LEU A 531     232.332 154.756 143.764  1.00 22.650          N  
ATOM   8401  CA  LEU A 531     232.236 153.724 142.746  1.00 22.810          C  
ATOM   8402  C   LEU A 531     232.664 152.421 143.385  1.00 22.520          C  
ATOM   8403  O   LEU A 531     232.021 151.383 143.196  1.00 22.320          O  
ATOM   8404  CB  LEU A 531     233.184 154.058 141.581  1.00 31.870          C  
ATOM   8405  CG  LEU A 531     232.803 155.250 140.688  1.00 31.870          C  
ATOM   8406  CD1 LEU A 531     233.976 155.629 139.821  1.00 31.870          C  
ATOM   8407  CD2 LEU A 531     231.643 154.870 139.789  1.00 31.870          C  
ATOM   8408  H   LEU A 531     232.881 155.594 143.583  1.00 27.180          H  
ATOM   8409  HA  LEU A 531     231.207 153.640 142.408  1.00 27.370          H  
ATOM   8410 1HB  LEU A 531     234.165 154.277 141.998  1.00 38.240          H  
ATOM   8411 2HB  LEU A 531     233.275 153.180 140.947  1.00 38.240          H  
ATOM   8412  HG  LEU A 531     232.533 156.101 141.304  1.00 38.240          H  
ATOM   8413 1HD1 LEU A 531     233.697 156.479 139.195  1.00 38.240          H  
ATOM   8414 2HD1 LEU A 531     234.808 155.906 140.447  1.00 38.240          H  
ATOM   8415 3HD1 LEU A 531     234.261 154.791 139.193  1.00 38.240          H  
ATOM   8416 1HD2 LEU A 531     231.404 155.726 139.163  1.00 38.240          H  
ATOM   8417 2HD2 LEU A 531     231.917 154.031 139.160  1.00 38.240          H  
ATOM   8418 3HD2 LEU A 531     230.776 154.603 140.369  1.00 38.240          H  
ATOM   8419  N   HIS A 532     233.722 152.491 144.202  1.00 22.500          N  
ATOM   8420  CA  HIS A 532     234.199 151.330 144.920  1.00 22.260          C  
ATOM   8421  C   HIS A 532     233.140 150.793 145.869  1.00 21.710          C  
ATOM   8422  O   HIS A 532     232.805 149.608 145.805  1.00 21.530          O  
ATOM   8423  CB  HIS A 532     235.457 151.660 145.721  1.00 31.260          C  
ATOM   8424  CG  HIS A 532     235.955 150.500 146.521  1.00 31.260          C  
ATOM   8425  ND1 HIS A 532     236.605 149.424 145.954  1.00 31.260          N  
ATOM   8426  CD2 HIS A 532     235.882 150.243 147.848  1.00 31.260          C  
ATOM   8427  CE1 HIS A 532     236.915 148.555 146.902  1.00 31.260          C  
ATOM   8428  NE2 HIS A 532     236.489 149.030 148.059  1.00 31.260          N  
ATOM   8429  H   HIS A 532     234.225 153.382 144.276  1.00 27.000          H  
ATOM   8430  HA  HIS A 532     234.443 150.540 144.213  1.00 26.710          H  
ATOM   8431 1HB  HIS A 532     236.246 151.989 145.044  1.00 37.510          H  
ATOM   8432 2HB  HIS A 532     235.249 152.483 146.401  1.00 37.510          H  
ATOM   8433  HD1 HIS A 532     236.932 149.360 145.012  1.00 37.510          H  
ATOM   8434  HD2 HIS A 532     235.455 150.798 148.684  1.00 37.510          H  
ATOM   8435  HE1 HIS A 532     237.434 147.628 146.658  1.00 37.510          H  
ATOM   8436  N   LYS A 533     232.594 151.649 146.743  1.00 21.460          N  
ATOM   8437  CA  LYS A 533     231.600 151.180 147.697  1.00 20.930          C  
ATOM   8438  C   LYS A 533     230.344 150.612 147.045  1.00 20.860          C  
ATOM   8439  O   LYS A 533     229.817 149.603 147.517  1.00 20.520          O  
ATOM   8440  CB  LYS A 533     231.229 152.299 148.663  1.00 29.510          C  
ATOM   8441  CG  LYS A 533     232.329 152.632 149.667  1.00 29.510          C  
ATOM   8442  CD  LYS A 533     231.938 153.796 150.566  1.00 29.510          C  
ATOM   8443  CE  LYS A 533     233.050 154.129 151.558  1.00 29.510          C  
ATOM   8444  NZ  LYS A 533     232.699 155.294 152.422  1.00 29.510          N  
ATOM   8445  H   LYS A 533     232.895 152.629 146.763  1.00 25.750          H  
ATOM   8446  HA  LYS A 533     232.054 150.377 148.275  1.00 25.120          H  
ATOM   8447 1HB  LYS A 533     231.014 153.205 148.091  1.00 35.420          H  
ATOM   8448 2HB  LYS A 533     230.327 152.031 149.209  1.00 35.420          H  
ATOM   8449 1HG  LYS A 533     232.516 151.756 150.285  1.00 35.420          H  
ATOM   8450 2HG  LYS A 533     233.245 152.872 149.137  1.00 35.420          H  
ATOM   8451 1HD  LYS A 533     231.748 154.675 149.944  1.00 35.420          H  
ATOM   8452 2HD  LYS A 533     231.029 153.552 151.113  1.00 35.420          H  
ATOM   8453 1HE  LYS A 533     233.234 153.262 152.191  1.00 35.420          H  
ATOM   8454 2HE  LYS A 533     233.961 154.362 151.004  1.00 35.420          H  
ATOM   8455 1HZ  LYS A 533     233.459 155.483 153.063  1.00 35.420          H  
ATOM   8456 2HZ  LYS A 533     232.540 156.105 151.840  1.00 35.420          H  
ATOM   8457 3HZ  LYS A 533     231.862 155.088 152.949  1.00 35.420          H  
ATOM   8458  N   TYR A 534     229.849 151.237 145.973  1.00 21.200          N  
ATOM   8459  CA  TYR A 534     228.642 150.731 145.337  1.00 21.190          C  
ATOM   8460  C   TYR A 534     228.909 149.385 144.704  1.00 21.260          C  
ATOM   8461  O   TYR A 534     228.103 148.457 144.852  1.00 21.030          O  
ATOM   8462  CB  TYR A 534     228.092 151.718 144.303  1.00 29.670          C  
ATOM   8463  CG  TYR A 534     227.389 152.902 144.920  1.00 29.670          C  
ATOM   8464  CD1 TYR A 534     227.926 154.174 144.834  1.00 29.670          C  
ATOM   8465  CD2 TYR A 534     226.190 152.702 145.593  1.00 29.670          C  
ATOM   8466  CE1 TYR A 534     227.274 155.230 145.424  1.00 29.670          C  
ATOM   8467  CE2 TYR A 534     225.540 153.765 146.173  1.00 29.670          C  
ATOM   8468  CZ  TYR A 534     226.083 155.025 146.089  1.00 29.670          C  
ATOM   8469  OH  TYR A 534     225.440 156.094 146.661  1.00 29.670          O  
ATOM   8470  H   TYR A 534     230.305 152.081 145.624  1.00 25.440          H  
ATOM   8471  HA  TYR A 534     227.887 150.583 146.106  1.00 25.430          H  
ATOM   8472 1HB  TYR A 534     228.917 152.090 143.689  1.00 35.600          H  
ATOM   8473 2HB  TYR A 534     227.395 151.206 143.640  1.00 35.600          H  
ATOM   8474  HD1 TYR A 534     228.855 154.345 144.306  1.00 35.600          H  
ATOM   8475  HD2 TYR A 534     225.762 151.701 145.662  1.00 35.600          H  
ATOM   8476  HE1 TYR A 534     227.689 156.227 145.366  1.00 35.600          H  
ATOM   8477  HE2 TYR A 534     224.597 153.608 146.698  1.00 35.600          H  
ATOM   8478  HH  TYR A 534     224.642 155.790 147.101  1.00 35.600          H  
ATOM   8479  N   TYR A 535     230.062 149.252 144.048  1.00 21.590          N  
ATOM   8480  CA  TYR A 535     230.440 148.001 143.442  1.00 21.680          C  
ATOM   8481  C   TYR A 535     230.510 146.901 144.486  1.00 21.190          C  
ATOM   8482  O   TYR A 535     229.937 145.828 144.300  1.00 21.040          O  
ATOM   8483  CB  TYR A 535     231.784 148.124 142.735  1.00 30.320          C  
ATOM   8484  CG  TYR A 535     232.271 146.827 142.182  1.00 30.320          C  
ATOM   8485  CD1 TYR A 535     231.800 146.371 140.970  1.00 30.320          C  
ATOM   8486  CD2 TYR A 535     233.188 146.083 142.898  1.00 30.320          C  
ATOM   8487  CE1 TYR A 535     232.248 145.169 140.475  1.00 30.320          C  
ATOM   8488  CE2 TYR A 535     233.633 144.889 142.409  1.00 30.320          C  
ATOM   8489  CZ  TYR A 535     233.166 144.427 141.200  1.00 30.320          C  
ATOM   8490  OH  TYR A 535     233.610 143.224 140.704  1.00 30.320          O  
ATOM   8491  H   TYR A 535     230.686 150.054 143.936  1.00 25.910          H  
ATOM   8492  HA  TYR A 535     229.680 147.731 142.713  1.00 26.020          H  
ATOM   8493 1HB  TYR A 535     231.702 148.842 141.920  1.00 36.380          H  
ATOM   8494 2HB  TYR A 535     232.531 148.505 143.432  1.00 36.380          H  
ATOM   8495  HD1 TYR A 535     231.073 146.957 140.407  1.00 36.380          H  
ATOM   8496  HD2 TYR A 535     233.556 146.450 143.853  1.00 36.380          H  
ATOM   8497  HE1 TYR A 535     231.877 144.805 139.518  1.00 36.380          H  
ATOM   8498  HE2 TYR A 535     234.356 144.306 142.979  1.00 36.380          H  
ATOM   8499  HH  TYR A 535     233.200 143.060 139.850  1.00 36.380          H  
ATOM   8500  N   MET A 536     231.225 147.144 145.593  1.00 20.950          N  
ATOM   8501  CA  MET A 536     231.383 146.106 146.602  1.00 20.520          C  
ATOM   8502  C   MET A 536     230.063 145.726 147.274  1.00 20.090          C  
ATOM   8503  O   MET A 536     229.869 144.556 147.648  1.00 19.830          O  
ATOM   8504  CB  MET A 536     232.417 146.523 147.640  1.00 28.900          C  
ATOM   8505  CG  MET A 536     233.863 146.580 147.119  1.00 28.900          C  
ATOM   8506  SD  MET A 536     234.456 145.029 146.363  1.00 28.900          S  
ATOM   8507  CE  MET A 536     234.495 143.890 147.734  1.00 28.900          C  
ATOM   8508  H   MET A 536     231.686 148.053 145.709  1.00 25.140          H  
ATOM   8509  HA  MET A 536     231.755 145.218 146.101  1.00 24.620          H  
ATOM   8510 1HB  MET A 536     232.170 147.532 147.984  1.00 34.680          H  
ATOM   8511 2HB  MET A 536     232.369 145.868 148.502  1.00 34.680          H  
ATOM   8512 1HG  MET A 536     233.941 147.373 146.376  1.00 34.680          H  
ATOM   8513 2HG  MET A 536     234.526 146.834 147.945  1.00 34.680          H  
ATOM   8514 1HE  MET A 536     234.852 142.920 147.388  1.00 34.680          H  
ATOM   8515 2HE  MET A 536     235.168 144.270 148.504  1.00 34.680          H  
ATOM   8516 3HE  MET A 536     233.493 143.776 148.149  1.00 34.680          H  
ATOM   8517  N   LYS A 537     229.149 146.692 147.458  1.00 20.040          N  
ATOM   8518  CA  LYS A 537     227.857 146.369 148.049  1.00 19.650          C  
ATOM   8519  C   LYS A 537     227.027 145.519 147.095  1.00 19.730          C  
ATOM   8520  O   LYS A 537     226.420 144.522 147.514  1.00 19.410          O  
ATOM   8521  CB  LYS A 537     227.093 147.635 148.435  1.00 27.670          C  
ATOM   8522  CG  LYS A 537     227.661 148.370 149.647  1.00 27.670          C  
ATOM   8523  CD  LYS A 537     226.878 149.646 149.942  1.00 27.670          C  
ATOM   8524  CE  LYS A 537     227.448 150.383 151.151  1.00 27.670          C  
ATOM   8525  NZ  LYS A 537     226.701 151.643 151.442  1.00 27.670          N  
ATOM   8526  H   LYS A 537     229.373 147.667 147.222  1.00 24.050          H  
ATOM   8527  HA  LYS A 537     228.028 145.785 148.952  1.00 23.580          H  
ATOM   8528 1HB  LYS A 537     227.115 148.331 147.591  1.00 33.200          H  
ATOM   8529 2HB  LYS A 537     226.052 147.390 148.633  1.00 33.200          H  
ATOM   8530 1HG  LYS A 537     227.603 147.715 150.514  1.00 33.200          H  
ATOM   8531 2HG  LYS A 537     228.703 148.611 149.478  1.00 33.200          H  
ATOM   8532 1HD  LYS A 537     226.930 150.305 149.070  1.00 33.200          H  
ATOM   8533 2HD  LYS A 537     225.834 149.401 150.131  1.00 33.200          H  
ATOM   8534 1HE  LYS A 537     227.396 149.731 152.022  1.00 33.200          H  
ATOM   8535 2HE  LYS A 537     228.494 150.629 150.956  1.00 33.200          H  
ATOM   8536 1HZ  LYS A 537     227.108 152.101 152.247  1.00 33.200          H  
ATOM   8537 2HZ  LYS A 537     226.756 152.259 150.643  1.00 33.200          H  
ATOM   8538 3HZ  LYS A 537     225.733 151.427 151.635  1.00 33.200          H  
ATOM   8539  N   ARG A 538     227.016 145.882 145.804  1.00 20.190          N  
ATOM   8540  CA  ARG A 538     226.269 145.104 144.833  1.00 20.320          C  
ATOM   8541  C   ARG A 538     226.887 143.733 144.679  1.00 20.250          C  
ATOM   8542  O   ARG A 538     226.166 142.744 144.583  1.00 20.060          O  
ATOM   8543  CB  ARG A 538     226.215 145.802 143.485  1.00 28.400          C  
ATOM   8544  CG  ARG A 538     225.352 147.066 143.415  1.00 28.400          C  
ATOM   8545  CD  ARG A 538     223.886 146.805 143.595  1.00 28.400          C  
ATOM   8546  NE  ARG A 538     223.359 145.909 142.555  1.00 28.400          N  
ATOM   8547  CZ  ARG A 538     222.134 145.332 142.559  1.00 28.400          C  
ATOM   8548  NH1 ARG A 538     221.287 145.561 143.544  1.00 28.400          N  
ATOM   8549  NH2 ARG A 538     221.784 144.537 141.561  1.00 28.400          N  
ATOM   8550  H   ARG A 538     227.514 146.727 145.498  1.00 24.230          H  
ATOM   8551  HA  ARG A 538     225.258 144.967 145.204  1.00 24.380          H  
ATOM   8552 1HB  ARG A 538     227.226 146.108 143.215  1.00 34.080          H  
ATOM   8553 2HB  ARG A 538     225.871 145.105 142.725  1.00 34.080          H  
ATOM   8554 1HG  ARG A 538     225.669 147.750 144.201  1.00 34.080          H  
ATOM   8555 2HG  ARG A 538     225.497 147.546 142.457  1.00 34.080          H  
ATOM   8556 1HD  ARG A 538     223.686 146.373 144.568  1.00 34.080          H  
ATOM   8557 2HD  ARG A 538     223.363 147.756 143.515  1.00 34.080          H  
ATOM   8558  HE  ARG A 538     223.963 145.702 141.771  1.00 34.080          H  
ATOM   8559 1HH1 ARG A 538     221.542 146.170 144.306  1.00 34.080          H  
ATOM   8560 2HH1 ARG A 538     220.373 145.130 143.535  1.00 34.080          H  
ATOM   8561 1HH2 ARG A 538     222.429 144.365 140.799  1.00 34.080          H  
ATOM   8562 2HH2 ARG A 538     220.871 144.105 141.553  1.00 34.080          H  
ATOM   8563  N   ARG A 539     228.219 143.666 144.679  1.00 20.430          N  
ATOM   8564  CA  ARG A 539     228.934 142.415 144.558  1.00 20.410          C  
ATOM   8565  C   ARG A 539     228.548 141.482 145.683  1.00 19.860          C  
ATOM   8566  O   ARG A 539     228.239 140.315 145.436  1.00 19.730          O  
ATOM   8567  CB  ARG A 539     230.430 142.663 144.593  1.00 28.580          C  
ATOM   8568  CG  ARG A 539     231.301 141.447 144.485  1.00 28.580          C  
ATOM   8569  CD  ARG A 539     232.714 141.837 144.555  1.00 28.580          C  
ATOM   8570  NE  ARG A 539     233.610 140.698 144.516  1.00 28.580          N  
ATOM   8571  CZ  ARG A 539     233.977 139.950 145.585  1.00 28.580          C  
ATOM   8572  NH1 ARG A 539     233.495 140.206 146.789  1.00 28.580          N  
ATOM   8573  NH2 ARG A 539     234.826 138.949 145.416  1.00 28.580          N  
ATOM   8574  H   ARG A 539     228.765 144.525 144.732  1.00 24.520          H  
ATOM   8575  HA  ARG A 539     228.671 141.949 143.610  1.00 24.490          H  
ATOM   8576 1HB  ARG A 539     230.717 143.351 143.803  1.00 34.300          H  
ATOM   8577 2HB  ARG A 539     230.680 143.145 145.529  1.00 34.300          H  
ATOM   8578 1HG  ARG A 539     231.084 140.766 145.302  1.00 34.300          H  
ATOM   8579 2HG  ARG A 539     231.122 140.946 143.535  1.00 34.300          H  
ATOM   8580 1HD  ARG A 539     232.937 142.459 143.699  1.00 34.300          H  
ATOM   8581 2HD  ARG A 539     232.900 142.404 145.461  1.00 34.300          H  
ATOM   8582  HE  ARG A 539     234.009 140.456 143.615  1.00 34.300          H  
ATOM   8583 1HH1 ARG A 539     232.828 140.951 146.924  1.00 34.300          H  
ATOM   8584 2HH1 ARG A 539     233.778 139.638 147.577  1.00 34.300          H  
ATOM   8585 1HH2 ARG A 539     235.195 138.748 144.495  1.00 34.300          H  
ATOM   8586 2HH2 ARG A 539     235.107 138.381 146.203  1.00 34.300          H  
ATOM   8587  N   THR A 540     228.525 142.006 146.915  1.00 19.550          N  
ATOM   8588  CA  THR A 540     228.184 141.217 148.082  1.00 19.060          C  
ATOM   8589  C   THR A 540     226.776 140.662 147.948  1.00 18.840          C  
ATOM   8590  O   THR A 540     226.546 139.470 148.192  1.00 18.590          O  
ATOM   8591  CB  THR A 540     228.290 142.069 149.367  1.00 26.880          C  
ATOM   8592  OG1 THR A 540     229.644 142.535 149.525  1.00 26.880          O  
ATOM   8593  CG2 THR A 540     227.906 141.227 150.587  1.00 26.880          C  
ATOM   8594  H   THR A 540     228.810 142.976 147.059  1.00 23.460          H  
ATOM   8595  HA  THR A 540     228.881 140.383 148.154  1.00 22.870          H  
ATOM   8596  HB  THR A 540     227.625 142.930 149.291  1.00 32.260          H  
ATOM   8597  HG1 THR A 540     229.829 143.230 148.852  1.00 32.260          H  
ATOM   8598 1HG2 THR A 540     227.992 141.839 151.482  1.00 32.260          H  
ATOM   8599 2HG2 THR A 540     226.881 140.871 150.495  1.00 32.260          H  
ATOM   8600 3HG2 THR A 540     228.578 140.374 150.664  1.00 32.260          H  
ATOM   8601  N   LEU A 541     225.824 141.513 147.553  1.00 18.950          N  
ATOM   8602  CA  LEU A 541     224.453 141.072 147.387  1.00 18.810          C  
ATOM   8603  C   LEU A 541     224.316 140.005 146.324  1.00 19.000          C  
ATOM   8604  O   LEU A 541     223.629 139.005 146.536  1.00 18.740          O  
ATOM   8605  CB  LEU A 541     223.542 142.239 147.004  1.00 26.390          C  
ATOM   8606  CG  LEU A 541     222.048 141.879 146.698  1.00 26.390          C  
ATOM   8607  CD1 LEU A 541     221.366 141.258 147.928  1.00 26.390          C  
ATOM   8608  CD2 LEU A 541     221.336 143.135 146.240  1.00 26.390          C  
ATOM   8609  H   LEU A 541     226.062 142.499 147.393  1.00 22.740          H  
ATOM   8610  HA  LEU A 541     224.128 140.658 148.337  1.00 22.570          H  
ATOM   8611 1HB  LEU A 541     223.560 142.969 147.811  1.00 31.670          H  
ATOM   8612 2HB  LEU A 541     223.959 142.713 146.113  1.00 31.670          H  
ATOM   8613  HG  LEU A 541     222.012 141.148 145.898  1.00 31.670          H  
ATOM   8614 1HD1 LEU A 541     220.333 141.014 147.678  1.00 31.670          H  
ATOM   8615 2HD1 LEU A 541     221.877 140.345 148.225  1.00 31.670          H  
ATOM   8616 3HD1 LEU A 541     221.382 141.966 148.752  1.00 31.670          H  
ATOM   8617 1HD2 LEU A 541     220.298 142.900 145.996  1.00 31.670          H  
ATOM   8618 2HD2 LEU A 541     221.364 143.884 147.032  1.00 31.670          H  
ATOM   8619 3HD2 LEU A 541     221.840 143.516 145.359  1.00 31.670          H  
ATOM   8620  N   LEU A 542     224.930 140.222 145.165  1.00 19.450          N  
ATOM   8621  CA  LEU A 542     224.801 139.275 144.083  1.00 19.670          C  
ATOM   8622  C   LEU A 542     225.400 137.929 144.460  1.00 19.430          C  
ATOM   8623  O   LEU A 542     224.811 136.891 144.147  1.00 19.330          O  
ATOM   8624  CB  LEU A 542     225.473 139.849 142.832  1.00 27.450          C  
ATOM   8625  CG  LEU A 542     224.774 141.108 142.187  1.00 27.450          C  
ATOM   8626  CD1 LEU A 542     225.698 141.683 141.118  1.00 27.450          C  
ATOM   8627  CD2 LEU A 542     223.410 140.735 141.590  1.00 27.450          C  
ATOM   8628  H   LEU A 542     225.479 141.076 145.029  1.00 23.340          H  
ATOM   8629  HA  LEU A 542     223.747 139.118 143.893  1.00 23.600          H  
ATOM   8630 1HB  LEU A 542     226.490 140.142 143.104  1.00 32.940          H  
ATOM   8631 2HB  LEU A 542     225.531 139.069 142.077  1.00 32.940          H  
ATOM   8632  HG  LEU A 542     224.621 141.865 142.946  1.00 32.940          H  
ATOM   8633 1HD1 LEU A 542     225.246 142.569 140.679  1.00 32.940          H  
ATOM   8634 2HD1 LEU A 542     226.648 141.954 141.577  1.00 32.940          H  
ATOM   8635 3HD1 LEU A 542     225.871 140.942 140.340  1.00 32.940          H  
ATOM   8636 1HD2 LEU A 542     222.959 141.623 141.154  1.00 32.940          H  
ATOM   8637 2HD2 LEU A 542     223.544 139.980 140.817  1.00 32.940          H  
ATOM   8638 3HD2 LEU A 542     222.750 140.350 142.357  1.00 32.940          H  
ATOM   8639  N   LEU A 543     226.545 137.926 145.157  1.00 19.340          N  
ATOM   8640  CA  LEU A 543     227.150 136.674 145.581  1.00 19.130          C  
ATOM   8641  C   LEU A 543     226.272 135.959 146.599  1.00 18.630          C  
ATOM   8642  O   LEU A 543     226.136 134.734 146.540  1.00 18.480          O  
ATOM   8643  CB  LEU A 543     228.543 136.929 146.159  1.00 26.870          C  
ATOM   8644  CG  LEU A 543     229.638 137.379 145.146  1.00 26.870          C  
ATOM   8645  CD1 LEU A 543     230.867 137.817 145.920  1.00 26.870          C  
ATOM   8646  CD2 LEU A 543     229.995 136.225 144.188  1.00 26.870          C  
ATOM   8647  H   LEU A 543     227.020 138.810 145.368  1.00 23.210          H  
ATOM   8648  HA  LEU A 543     227.234 136.029 144.716  1.00 22.960          H  
ATOM   8649 1HB  LEU A 543     228.452 137.719 146.908  1.00 32.240          H  
ATOM   8650 2HB  LEU A 543     228.888 136.025 146.655  1.00 32.240          H  
ATOM   8651  HG  LEU A 543     229.276 138.225 144.568  1.00 32.240          H  
ATOM   8652 1HD1 LEU A 543     231.628 138.145 145.220  1.00 32.240          H  
ATOM   8653 2HD1 LEU A 543     230.600 138.642 146.582  1.00 32.240          H  
ATOM   8654 3HD1 LEU A 543     231.248 136.986 146.509  1.00 32.240          H  
ATOM   8655 1HD2 LEU A 543     230.766 136.563 143.498  1.00 32.240          H  
ATOM   8656 2HD2 LEU A 543     230.368 135.377 144.762  1.00 32.240          H  
ATOM   8657 3HD2 LEU A 543     229.128 135.916 143.617  1.00 32.240          H  
ATOM   8658  N   SER A 544     225.653 136.712 147.517  1.00 18.390          N  
ATOM   8659  CA  SER A 544     224.755 136.131 148.505  1.00 17.940          C  
ATOM   8660  C   SER A 544     223.564 135.469 147.816  1.00 17.930          C  
ATOM   8661  O   SER A 544     223.193 134.327 148.141  1.00 17.670          O  
ATOM   8662  CB  SER A 544     224.274 137.201 149.465  1.00 25.300          C  
ATOM   8663  OG  SER A 544     223.403 136.668 150.423  1.00 25.300          O  
ATOM   8664  H   SER A 544     225.849 137.717 147.569  1.00 22.070          H  
ATOM   8665  HA  SER A 544     225.299 135.372 149.066  1.00 21.530          H  
ATOM   8666 1HB  SER A 544     225.133 137.658 149.957  1.00 30.360          H  
ATOM   8667 2HB  SER A 544     223.768 137.986 148.908  1.00 30.360          H  
ATOM   8668  HG  SER A 544     223.176 137.397 151.002  1.00 30.360          H  
ATOM   8669  N   LEU A 545     222.970 136.178 146.842  1.00 18.270          N  
ATOM   8670  CA  LEU A 545     221.831 135.659 146.101  1.00 18.350          C  
ATOM   8671  C   LEU A 545     222.221 134.418 145.307  1.00 18.460          C  
ATOM   8672  O   LEU A 545     221.466 133.440 145.274  1.00 18.290          O  
ATOM   8673  CB  LEU A 545     221.306 136.737 145.140  1.00 25.660          C  
ATOM   8674  CG  LEU A 545     220.631 137.991 145.778  1.00 25.660          C  
ATOM   8675  CD1 LEU A 545     220.411 139.030 144.683  1.00 25.660          C  
ATOM   8676  CD2 LEU A 545     219.310 137.618 146.437  1.00 25.660          C  
ATOM   8677  H   LEU A 545     223.308 137.124 146.642  1.00 21.920          H  
ATOM   8678  HA  LEU A 545     221.058 135.377 146.808  1.00 22.020          H  
ATOM   8679 1HB  LEU A 545     222.149 137.092 144.547  1.00 30.790          H  
ATOM   8680 2HB  LEU A 545     220.588 136.277 144.466  1.00 30.790          H  
ATOM   8681  HG  LEU A 545     221.285 138.415 146.527  1.00 30.790          H  
ATOM   8682 1HD1 LEU A 545     219.955 139.920 145.113  1.00 30.790          H  
ATOM   8683 2HD1 LEU A 545     221.366 139.295 144.240  1.00 30.790          H  
ATOM   8684 3HD1 LEU A 545     219.756 138.623 143.917  1.00 30.790          H  
ATOM   8685 1HD2 LEU A 545     218.862 138.514 146.866  1.00 30.790          H  
ATOM   8686 2HD2 LEU A 545     218.635 137.197 145.691  1.00 30.790          H  
ATOM   8687 3HD2 LEU A 545     219.473 136.893 147.226  1.00 30.790          H  
ATOM   8688  N   LEU A 546     223.417 134.428 144.708  1.00 18.730          N  
ATOM   8689  CA  LEU A 546     223.905 133.290 143.951  1.00 18.860          C  
ATOM   8690  C   LEU A 546     224.101 132.090 144.851  1.00 18.430          C  
ATOM   8691  O   LEU A 546     223.675 130.984 144.513  1.00 18.340          O  
ATOM   8692  CB  LEU A 546     225.230 133.643 143.260  1.00 26.350          C  
ATOM   8693  CG  LEU A 546     225.946 132.521 142.460  1.00 26.350          C  
ATOM   8694  CD1 LEU A 546     225.052 132.009 141.325  1.00 26.350          C  
ATOM   8695  CD2 LEU A 546     227.262 133.085 141.914  1.00 26.350          C  
ATOM   8696  H   LEU A 546     223.988 135.277 144.730  1.00 22.480          H  
ATOM   8697  HA  LEU A 546     223.159 133.045 143.199  1.00 22.630          H  
ATOM   8698 1HB  LEU A 546     225.048 134.479 142.586  1.00 31.620          H  
ATOM   8699 2HB  LEU A 546     225.921 133.983 144.026  1.00 31.620          H  
ATOM   8700  HG  LEU A 546     226.164 131.690 143.118  1.00 31.620          H  
ATOM   8701 1HD1 LEU A 546     225.576 131.226 140.779  1.00 31.620          H  
ATOM   8702 2HD1 LEU A 546     224.127 131.594 141.730  1.00 31.620          H  
ATOM   8703 3HD1 LEU A 546     224.814 132.827 140.647  1.00 31.620          H  
ATOM   8704 1HD2 LEU A 546     227.792 132.307 141.361  1.00 31.620          H  
ATOM   8705 2HD2 LEU A 546     227.055 133.925 141.249  1.00 31.620          H  
ATOM   8706 3HD2 LEU A 546     227.882 133.425 142.746  1.00 31.620          H  
ATOM   8707  N   ALA A 547     224.756 132.289 145.998  1.00 18.160          N  
ATOM   8708  CA  ALA A 547     224.982 131.194 146.918  1.00 17.770          C  
ATOM   8709  C   ALA A 547     223.660 130.612 147.380  1.00 17.460          C  
ATOM   8710  O   ALA A 547     223.524 129.391 147.484  1.00 17.280          O  
ATOM   8711  CB  ALA A 547     225.780 131.671 148.112  1.00 25.030          C  
ATOM   8712  H   ALA A 547     225.121 133.219 146.223  1.00 21.790          H  
ATOM   8713  HA  ALA A 547     225.537 130.418 146.398  1.00 21.320          H  
ATOM   8714 1HB  ALA A 547     225.957 130.838 148.791  1.00 30.040          H  
ATOM   8715 2HB  ALA A 547     226.732 132.076 147.770  1.00 30.040          H  
ATOM   8716 3HB  ALA A 547     225.220 132.454 148.628  1.00 30.040          H  
ATOM   8717  N   THR A 548     222.670 131.484 147.608  1.00 17.450          N  
ATOM   8718  CA  THR A 548     221.358 131.058 148.049  1.00 17.210          C  
ATOM   8719  C   THR A 548     220.709 130.174 146.993  1.00 17.380          C  
ATOM   8720  O   THR A 548     220.179 129.104 147.319  1.00 17.160          O  
ATOM   8721  CB  THR A 548     220.456 132.278 148.343  1.00 24.190          C  
ATOM   8722  OG1 THR A 548     221.041 133.070 149.395  1.00 24.190          O  
ATOM   8723  CG2 THR A 548     219.072 131.808 148.778  1.00 24.190          C  
ATOM   8724  H   THR A 548     222.860 132.486 147.535  1.00 20.940          H  
ATOM   8725  HA  THR A 548     221.471 130.475 148.964  1.00 20.650          H  
ATOM   8726  HB  THR A 548     220.360 132.887 147.454  1.00 29.030          H  
ATOM   8727  HG1 THR A 548     221.863 133.507 149.061  1.00 29.030          H  
ATOM   8728 1HG2 THR A 548     218.449 132.674 148.985  1.00 29.030          H  
ATOM   8729 2HG2 THR A 548     218.617 131.221 147.987  1.00 29.030          H  
ATOM   8730 3HG2 THR A 548     219.160 131.199 149.676  1.00 29.030          H  
ATOM   8731  N   GLU A 549     220.741 130.611 145.722  1.00 17.810          N  
ATOM   8732  CA  GLU A 549     220.160 129.822 144.644  1.00 18.020          C  
ATOM   8733  C   GLU A 549     220.823 128.461 144.556  1.00 17.890          C  
ATOM   8734  O   GLU A 549     220.136 127.448 144.396  1.00 17.800          O  
ATOM   8735  CB  GLU A 549     220.281 130.522 143.287  1.00 25.140          C  
ATOM   8736  CG  GLU A 549     219.604 129.743 142.129  1.00 25.140          C  
ATOM   8737  CD  GLU A 549     219.672 130.439 140.793  1.00 25.140          C  
ATOM   8738  OE1 GLU A 549     220.302 131.461 140.704  1.00 25.140          O  
ATOM   8739  OE2 GLU A 549     219.080 129.950 139.861  1.00 25.140          O  
ATOM   8740  H   GLU A 549     221.153 131.529 145.519  1.00 21.370          H  
ATOM   8741  HA  GLU A 549     219.104 129.674 144.858  1.00 21.620          H  
ATOM   8742 1HB  GLU A 549     219.835 131.515 143.346  1.00 30.170          H  
ATOM   8743 2HB  GLU A 549     221.337 130.652 143.041  1.00 30.170          H  
ATOM   8744 1HG  GLU A 549     220.094 128.782 142.032  1.00 30.170          H  
ATOM   8745 2HG  GLU A 549     218.563 129.557 142.388  1.00 30.170          H  
ATOM   8746  N   ILE A 550     222.152 128.424 144.688  1.00 17.880          N  
ATOM   8747  CA  ILE A 550     222.888 127.177 144.614  1.00 17.780          C  
ATOM   8748  C   ILE A 550     222.474 126.225 145.718  1.00 17.330          C  
ATOM   8749  O   ILE A 550     222.245 125.045 145.448  1.00 17.260          O  
ATOM   8750  CB  ILE A 550     224.405 127.425 144.656  1.00 24.930          C  
ATOM   8751  CG1 ILE A 550     224.831 128.155 143.354  1.00 24.930          C  
ATOM   8752  CG2 ILE A 550     225.161 126.082 144.842  1.00 24.930          C  
ATOM   8753  CD1 ILE A 550     226.219 128.758 143.397  1.00 24.930          C  
ATOM   8754  H   ILE A 550     222.661 129.311 144.801  1.00 21.460          H  
ATOM   8755  HA  ILE A 550     222.653 126.705 143.660  1.00 21.340          H  
ATOM   8756  HB  ILE A 550     224.635 128.089 145.488  1.00 29.920          H  
ATOM   8757 1HG1 ILE A 550     224.792 127.444 142.530  1.00 29.920          H  
ATOM   8758 2HG1 ILE A 550     224.119 128.952 143.148  1.00 29.920          H  
ATOM   8759 1HG2 ILE A 550     226.227 126.256 144.880  1.00 29.920          H  
ATOM   8760 2HG2 ILE A 550     224.861 125.608 145.769  1.00 29.920          H  
ATOM   8761 3HG2 ILE A 550     224.933 125.415 144.009  1.00 29.920          H  
ATOM   8762 1HD1 ILE A 550     226.424 129.248 142.448  1.00 29.920          H  
ATOM   8763 2HD1 ILE A 550     226.262 129.493 144.200  1.00 29.920          H  
ATOM   8764 3HD1 ILE A 550     226.964 127.993 143.568  1.00 29.920          H  
ATOM   8765  N   GLU A 551     222.402 126.710 146.964  1.00 17.050          N  
ATOM   8766  CA  GLU A 551     222.011 125.846 148.069  1.00 16.650          C  
ATOM   8767  C   GLU A 551     220.602 125.294 147.869  1.00 16.620          C  
ATOM   8768  O   GLU A 551     220.348 124.107 148.139  1.00 16.450          O  
ATOM   8769  CB  GLU A 551     222.078 126.610 149.391  1.00 23.470          C  
ATOM   8770  CG  GLU A 551     223.488 126.946 149.873  1.00 23.470          C  
ATOM   8771  CD  GLU A 551     223.483 127.800 151.117  1.00 23.470          C  
ATOM   8772  OE1 GLU A 551     222.422 128.224 151.513  1.00 23.470          O  
ATOM   8773  OE2 GLU A 551     224.534 128.026 151.669  1.00 23.470          O  
ATOM   8774  H   GLU A 551     222.641 127.694 147.140  1.00 20.460          H  
ATOM   8775  HA  GLU A 551     222.706 125.008 148.111  1.00 19.980          H  
ATOM   8776 1HB  GLU A 551     221.537 127.555 149.278  1.00 28.160          H  
ATOM   8777 2HB  GLU A 551     221.577 126.038 150.170  1.00 28.160          H  
ATOM   8778 1HG  GLU A 551     224.016 126.019 150.083  1.00 28.160          H  
ATOM   8779 2HG  GLU A 551     224.024 127.462 149.082  1.00 28.160          H  
ATOM   8780  N   ARG A 552     219.685 126.139 147.370  1.00 16.840          N  
ATOM   8781  CA  ARG A 552     218.324 125.697 147.116  1.00 16.870          C  
ATOM   8782  C   ARG A 552     218.294 124.617 146.051  1.00 17.050          C  
ATOM   8783  O   ARG A 552     217.634 123.593 146.235  1.00 16.940          O  
ATOM   8784  CB  ARG A 552     217.459 126.860 146.688  1.00 23.610          C  
ATOM   8785  CG  ARG A 552     217.119 127.846 147.780  1.00 23.610          C  
ATOM   8786  CD  ARG A 552     216.391 129.008 147.243  1.00 23.610          C  
ATOM   8787  NE  ARG A 552     216.030 129.953 148.290  1.00 23.610          N  
ATOM   8788  CZ  ARG A 552     215.537 131.193 148.081  1.00 23.610          C  
ATOM   8789  NH1 ARG A 552     215.352 131.638 146.854  1.00 23.610          N  
ATOM   8790  NH2 ARG A 552     215.243 131.964 149.115  1.00 23.610          N  
ATOM   8791  H   ARG A 552     219.941 127.120 147.205  1.00 20.210          H  
ATOM   8792  HA  ARG A 552     217.916 125.287 148.038  1.00 20.240          H  
ATOM   8793 1HB  ARG A 552     217.956 127.407 145.892  1.00 28.330          H  
ATOM   8794 2HB  ARG A 552     216.549 126.478 146.292  1.00 28.330          H  
ATOM   8795 1HG  ARG A 552     216.483 127.357 148.513  1.00 28.330          H  
ATOM   8796 2HG  ARG A 552     218.027 128.193 148.265  1.00 28.330          H  
ATOM   8797 1HD  ARG A 552     217.035 129.516 146.525  1.00 28.330          H  
ATOM   8798 2HD  ARG A 552     215.482 128.672 146.750  1.00 28.330          H  
ATOM   8799  HE  ARG A 552     216.156 129.655 149.250  1.00 28.330          H  
ATOM   8800 1HH1 ARG A 552     215.576 131.056 146.062  1.00 28.330          H  
ATOM   8801 2HH1 ARG A 552     214.984 132.567 146.703  1.00 28.330          H  
ATOM   8802 1HH2 ARG A 552     215.385 131.624 150.057  1.00 28.330          H  
ATOM   8803 2HH2 ARG A 552     214.875 132.893 148.968  1.00 28.330          H  
ATOM   8804  N   LEU A 553     219.063 124.802 144.972  1.00 17.340          N  
ATOM   8805  CA  LEU A 553     219.113 123.816 143.911  1.00 17.530          C  
ATOM   8806  C   LEU A 553     219.659 122.490 144.393  1.00 17.280          C  
ATOM   8807  O   LEU A 553     219.072 121.451 144.094  1.00 17.310          O  
ATOM   8808  CB  LEU A 553     219.983 124.333 142.762  1.00 24.470          C  
ATOM   8809  CG  LEU A 553     219.410 125.478 141.905  1.00 24.470          C  
ATOM   8810  CD1 LEU A 553     220.518 126.031 141.024  1.00 24.470          C  
ATOM   8811  CD2 LEU A 553     218.268 124.953 141.028  1.00 24.470          C  
ATOM   8812  H   LEU A 553     219.579 125.681 144.866  1.00 20.810          H  
ATOM   8813  HA  LEU A 553     218.103 123.647 143.560  1.00 21.040          H  
ATOM   8814 1HB  LEU A 553     220.911 124.699 143.196  1.00 29.360          H  
ATOM   8815 2HB  LEU A 553     220.224 123.515 142.117  1.00 29.360          H  
ATOM   8816  HG  LEU A 553     219.037 126.271 142.544  1.00 29.360          H  
ATOM   8817 1HD1 LEU A 553     220.123 126.848 140.414  1.00 29.360          H  
ATOM   8818 2HD1 LEU A 553     221.322 126.412 141.651  1.00 29.360          H  
ATOM   8819 3HD1 LEU A 553     220.900 125.247 140.375  1.00 29.360          H  
ATOM   8820 1HD2 LEU A 553     217.881 125.771 140.423  1.00 29.360          H  
ATOM   8821 2HD2 LEU A 553     218.637 124.165 140.375  1.00 29.360          H  
ATOM   8822 3HD2 LEU A 553     217.478 124.564 141.633  1.00 29.360          H  
ATOM   8823  N   ILE A 554     220.705 122.512 145.224  1.00 17.030          N  
ATOM   8824  CA  ILE A 554     221.275 121.275 145.738  1.00 16.810          C  
ATOM   8825  C   ILE A 554     220.234 120.529 146.549  1.00 16.690          C  
ATOM   8826  O   ILE A 554     220.089 119.310 146.408  1.00 16.570          O  
ATOM   8827  CB  ILE A 554     222.529 121.543 146.596  1.00 23.620          C  
ATOM   8828  CG1 ILE A 554     223.667 122.071 145.685  1.00 23.620          C  
ATOM   8829  CG2 ILE A 554     222.946 120.251 147.348  1.00 23.620          C  
ATOM   8830  CD1 ILE A 554     224.839 122.676 146.433  1.00 23.620          C  
ATOM   8831  H   ILE A 554     221.149 123.411 145.446  1.00 20.440          H  
ATOM   8832  HA  ILE A 554     221.563 120.649 144.894  1.00 20.170          H  
ATOM   8833  HB  ILE A 554     222.305 122.331 147.319  1.00 28.350          H  
ATOM   8834 1HG1 ILE A 554     224.038 121.248 145.076  1.00 28.350          H  
ATOM   8835 2HG1 ILE A 554     223.262 122.829 145.022  1.00 28.350          H  
ATOM   8836 1HG2 ILE A 554     223.821 120.436 147.958  1.00 28.350          H  
ATOM   8837 2HG2 ILE A 554     222.142 119.920 147.997  1.00 28.350          H  
ATOM   8838 3HG2 ILE A 554     223.171 119.464 146.623  1.00 28.350          H  
ATOM   8839 1HD1 ILE A 554     225.581 123.023 145.715  1.00 28.350          H  
ATOM   8840 2HD1 ILE A 554     224.489 123.520 147.027  1.00 28.350          H  
ATOM   8841 3HD1 ILE A 554     225.297 121.944 147.085  1.00 28.350          H  
ATOM   8842  N   THR A 555     219.532 121.250 147.424  1.00 16.750          N  
ATOM   8843  CA  THR A 555     218.504 120.647 148.251  1.00 16.680          C  
ATOM   8844  C   THR A 555     217.408 120.036 147.392  1.00 16.820          C  
ATOM   8845  O   THR A 555     216.987 118.911 147.638  1.00 16.660          O  
ATOM   8846  CB  THR A 555     217.882 121.689 149.207  1.00 23.380          C  
ATOM   8847  OG1 THR A 555     218.896 122.195 150.090  1.00 23.380          O  
ATOM   8848  CG2 THR A 555     216.761 121.051 150.035  1.00 23.380          C  
ATOM   8849  H   THR A 555     219.732 122.249 147.526  1.00 20.100          H  
ATOM   8850  HA  THR A 555     218.955 119.853 148.842  1.00 20.020          H  
ATOM   8851  HB  THR A 555     217.475 122.519 148.626  1.00 28.060          H  
ATOM   8852  HG1 THR A 555     219.515 122.751 149.580  1.00 28.060          H  
ATOM   8853 1HG2 THR A 555     216.341 121.799 150.703  1.00 28.060          H  
ATOM   8854 2HG2 THR A 555     215.977 120.680 149.382  1.00 28.060          H  
ATOM   8855 3HG2 THR A 555     217.164 120.226 150.621  1.00 28.060          H  
ATOM   8856  N   TRP A 556     216.950 120.772 146.378  1.00 17.110          N  
ATOM   8857  CA  TRP A 556     215.897 120.316 145.485  1.00 17.280          C  
ATOM   8858  C   TRP A 556     216.296 119.113 144.627  1.00 17.340          C  
ATOM   8859  O   TRP A 556     215.466 118.231 144.384  1.00 17.410          O  
ATOM   8860  CB  TRP A 556     215.482 121.461 144.570  1.00 24.120          C  
ATOM   8861  CG  TRP A 556     214.834 122.616 145.293  1.00 24.120          C  
ATOM   8862  CD1 TRP A 556     214.202 122.600 146.506  1.00 24.120          C  
ATOM   8863  CD2 TRP A 556     214.778 123.984 144.834  1.00 24.120          C  
ATOM   8864  NE1 TRP A 556     213.755 123.856 146.818  1.00 24.120          N  
ATOM   8865  CE2 TRP A 556     214.099 124.714 145.808  1.00 24.120          C  
ATOM   8866  CE3 TRP A 556     215.241 124.632 143.697  1.00 24.120          C  
ATOM   8867  CZ2 TRP A 556     213.868 126.072 145.674  1.00 24.120          C  
ATOM   8868  CZ3 TRP A 556     215.022 125.990 143.558  1.00 24.120          C  
ATOM   8869  CH2 TRP A 556     214.349 126.695 144.520  1.00 24.120          C  
ATOM   8870  H   TRP A 556     217.329 121.715 146.244  1.00 20.530          H  
ATOM   8871  HA  TRP A 556     215.047 120.013 146.092  1.00 20.740          H  
ATOM   8872 1HB  TRP A 556     216.365 121.835 144.054  1.00 28.950          H  
ATOM   8873 2HB  TRP A 556     214.792 121.094 143.816  1.00 28.950          H  
ATOM   8874  HD1 TRP A 556     214.066 121.727 147.138  1.00 28.950          H  
ATOM   8875  HE1 TRP A 556     213.256 124.108 147.659  1.00 28.950          H  
ATOM   8876  HE3 TRP A 556     215.764 124.076 142.937  1.00 28.950          H  
ATOM   8877  HZ2 TRP A 556     213.337 126.645 146.432  1.00 28.950          H  
ATOM   8878  HZ3 TRP A 556     215.396 126.484 142.661  1.00 28.950          H  
ATOM   8879  HH2 TRP A 556     214.188 127.763 144.382  1.00 28.950          H  
ATOM   8880  N   TYR A 557     217.546 119.077 144.147  1.00 17.320          N  
ATOM   8881  CA  TYR A 557     218.007 117.968 143.320  1.00 17.370          C  
ATOM   8882  C   TYR A 557     218.259 116.697 144.125  1.00 17.290          C  
ATOM   8883  O   TYR A 557     218.013 115.593 143.628  1.00 16.930          O  
ATOM   8884  CB  TYR A 557     219.292 118.323 142.556  1.00 24.300          C  
ATOM   8885  CG  TYR A 557     219.138 119.298 141.388  1.00 24.300          C  
ATOM   8886  CD1 TYR A 557     219.880 120.476 141.354  1.00 24.300          C  
ATOM   8887  CD2 TYR A 557     218.257 119.012 140.352  1.00 24.300          C  
ATOM   8888  CE1 TYR A 557     219.741 121.347 140.294  1.00 24.300          C  
ATOM   8889  CE2 TYR A 557     218.121 119.893 139.299  1.00 24.300          C  
ATOM   8890  CZ  TYR A 557     218.860 121.055 139.271  1.00 24.300          C  
ATOM   8891  OH  TYR A 557     218.729 121.930 138.218  1.00 24.300          O  
ATOM   8892  H   TYR A 557     218.169 119.867 144.321  1.00 20.780          H  
ATOM   8893  HA  TYR A 557     217.221 117.741 142.604  1.00 20.840          H  
ATOM   8894 1HB  TYR A 557     220.005 118.758 143.264  1.00 29.160          H  
ATOM   8895 2HB  TYR A 557     219.743 117.408 142.175  1.00 29.160          H  
ATOM   8896  HD1 TYR A 557     220.577 120.709 142.158  1.00 29.160          H  
ATOM   8897  HD2 TYR A 557     217.672 118.094 140.364  1.00 29.160          H  
ATOM   8898  HE1 TYR A 557     220.324 122.263 140.260  1.00 29.160          H  
ATOM   8899  HE2 TYR A 557     217.429 119.667 138.487  1.00 29.160          H  
ATOM   8900  HH  TYR A 557     218.098 121.576 137.585  1.00 29.160          H  
ATOM   8901  N   ASN A 558     218.762 116.826 145.350  1.00 17.630          N  
ATOM   8902  CA  ASN A 558     219.032 115.645 146.150  1.00 17.580          C  
ATOM   8903  C   ASN A 558     217.731 114.960 146.567  1.00 17.290          C  
ATOM   8904  O   ASN A 558     216.740 115.633 146.836  1.00 17.450          O  
ATOM   8905  CB  ASN A 558     219.801 116.005 147.401  1.00 24.630          C  
ATOM   8906  CG  ASN A 558     221.184 116.443 147.149  1.00 24.630          C  
ATOM   8907  OD1 ASN A 558     221.799 116.150 146.116  1.00 24.630          O  
ATOM   8908  ND2 ASN A 558     221.720 117.139 148.103  1.00 24.630          N  
ATOM   8909  H   ASN A 558     219.007 117.751 145.715  1.00 21.160          H  
ATOM   8910  HA  ASN A 558     219.641 114.981 145.552  1.00 21.100          H  
ATOM   8911 1HB  ASN A 558     219.274 116.819 147.914  1.00 29.560          H  
ATOM   8912 2HB  ASN A 558     219.811 115.152 148.080  1.00 29.560          H  
ATOM   8913 1HD2 ASN A 558     222.657 117.469 148.012  1.00 29.560          H  
ATOM   8914 2HD2 ASN A 558     221.191 117.349 148.923  1.00 29.560          H  
ATOM   8915  N   PRO A 559     217.665 113.625 146.618  1.00 16.880          N  
ATOM   8916  CA  PRO A 559     216.554 112.916 147.209  1.00 16.590          C  
ATOM   8917  C   PRO A 559     216.519 113.368 148.657  1.00 17.040          C  
ATOM   8918  O   PRO A 559     217.585 113.529 149.253  1.00 17.080          O  
ATOM   8919  CB  PRO A 559     216.977 111.446 147.077  1.00 24.880          C  
ATOM   8920  CG  PRO A 559     217.947 111.433 145.908  1.00 24.880          C  
ATOM   8921  CD  PRO A 559     218.683 112.767 145.991  1.00 24.880          C  
ATOM   8922  HA  PRO A 559     215.626 113.153 146.677  1.00 19.910          H  
ATOM   8923 1HB  PRO A 559     217.433 111.099 148.018  1.00 29.860          H  
ATOM   8924 2HB  PRO A 559     216.087 110.818 146.908  1.00 29.860          H  
ATOM   8925 1HG  PRO A 559     218.627 110.570 145.991  1.00 29.860          H  
ATOM   8926 2HG  PRO A 559     217.399 111.314 144.961  1.00 29.860          H  
ATOM   8927 1HD  PRO A 559     219.584 112.702 146.625  1.00 29.860          H  
ATOM   8928 2HD  PRO A 559     218.901 113.088 144.957  1.00 29.860          H  
ATOM   8929  N   LEU A 560     215.331 113.511 149.245  1.00 17.390          N  
ATOM   8930  CA  LEU A 560     215.282 113.934 150.639  1.00 17.850          C  
ATOM   8931  C   LEU A 560     214.429 112.964 151.435  1.00 17.580          C  
ATOM   8932  O   LEU A 560     213.530 113.365 152.179  1.00 17.950          O  
ATOM   8933  CB  LEU A 560     214.650 115.339 150.728  1.00 24.810          C  
ATOM   8934  CG  LEU A 560     215.343 116.496 149.906  1.00 24.810          C  
ATOM   8935  CD1 LEU A 560     214.448 117.734 149.950  1.00 24.810          C  
ATOM   8936  CD2 LEU A 560     216.740 116.817 150.442  1.00 24.810          C  
ATOM   8937  H   LEU A 560     214.479 113.334 148.736  1.00 20.870          H  
ATOM   8938  HA  LEU A 560     216.284 113.939 151.059  1.00 21.420          H  
ATOM   8939 1HB  LEU A 560     213.620 115.268 150.388  1.00 29.770          H  
ATOM   8940 2HB  LEU A 560     214.641 115.640 151.775  1.00 29.770          H  
ATOM   8941  HG  LEU A 560     215.431 116.191 148.866  1.00 29.770          H  
ATOM   8942 1HD1 LEU A 560     214.907 118.520 149.353  1.00 29.770          H  
ATOM   8943 2HD1 LEU A 560     213.471 117.491 149.538  1.00 29.770          H  
ATOM   8944 3HD1 LEU A 560     214.337 118.069 150.978  1.00 29.770          H  
ATOM   8945 1HD2 LEU A 560     217.180 117.613 149.838  1.00 29.770          H  
ATOM   8946 2HD2 LEU A 560     216.673 117.139 151.477  1.00 29.770          H  
ATOM   8947 3HD2 LEU A 560     217.370 115.932 150.376  1.00 29.770          H  
ATOM   8948  N   SER A 561     214.734 111.682 151.281  1.00 16.960          N  
ATOM   8949  CA  SER A 561     214.062 110.590 151.969  1.00 16.650          C  
ATOM   8950  C   SER A 561     214.867 109.318 151.773  1.00 16.430          C  
ATOM   8951  O   SER A 561     215.650 109.208 150.825  1.00 16.300          O  
ATOM   8952  CB  SER A 561     212.645 110.399 151.451  1.00 23.430          C  
ATOM   8953  OG  SER A 561     212.633 109.985 150.108  1.00 23.430          O  
ATOM   8954  H   SER A 561     215.482 111.437 150.649  1.00 20.350          H  
ATOM   8955  HA  SER A 561     214.022 110.815 153.035  1.00 19.980          H  
ATOM   8956 1HB  SER A 561     212.145 109.650 152.062  1.00 28.120          H  
ATOM   8957 2HB  SER A 561     212.083 111.326 151.554  1.00 28.120          H  
ATOM   8958  HG  SER A 561     211.725 109.745 149.914  1.00 28.120          H  
ATOM   8959  N   ALA A 562     214.673 108.338 152.646  1.00 16.390          N  
ATOM   8960  CA  ALA A 562     215.313 107.045 152.446  1.00 16.180          C  
ATOM   8961  C   ALA A 562     214.650 105.980 153.318  1.00 15.580          C  
ATOM   8962  O   ALA A 562     214.113 106.312 154.371  1.00 15.690          O  
ATOM   8963  CB  ALA A 562     216.798 107.142 152.788  1.00 22.740          C  
ATOM   8964  H   ALA A 562     214.052 108.480 153.431  1.00 19.670          H  
ATOM   8965  HA  ALA A 562     215.193 106.784 151.400  1.00 19.420          H  
ATOM   8966 1HB  ALA A 562     217.298 106.195 152.632  1.00 27.280          H  
ATOM   8967 2HB  ALA A 562     217.280 107.894 152.166  1.00 27.280          H  
ATOM   8968 3HB  ALA A 562     216.904 107.426 153.832  1.00 27.280          H  
ATOM   8969  N   PRO A 563     214.677 104.689 152.915  1.00 14.970          N  
ATOM   8970  CA  PRO A 563     214.269 103.536 153.710  1.00 14.360          C  
ATOM   8971  C   PRO A 563     215.250 103.242 154.851  1.00 13.990          C  
ATOM   8972  O   PRO A 563     214.937 102.498 155.779  1.00 13.700          O  
ATOM   8973  CB  PRO A 563     214.256 102.403 152.677  1.00 21.540          C  
ATOM   8974  CG  PRO A 563     215.243 102.834 151.610  1.00 21.540          C  
ATOM   8975  CD  PRO A 563     215.110 104.340 151.535  1.00 21.540          C  
ATOM   8976  HA  PRO A 563     213.261 103.715 154.110  1.00 17.230          H  
ATOM   8977 1HB  PRO A 563     214.546 101.458 153.163  1.00 25.850          H  
ATOM   8978 2HB  PRO A 563     213.237 102.261 152.287  1.00 25.850          H  
ATOM   8979 1HG  PRO A 563     216.262 102.511 151.890  1.00 25.850          H  
ATOM   8980 2HG  PRO A 563     215.008 102.338 150.655  1.00 25.850          H  
ATOM   8981 1HD  PRO A 563     216.096 104.749 151.287  1.00 25.850          H  
ATOM   8982 2HD  PRO A 563     214.340 104.627 150.799  1.00 25.850          H  
ATOM   8983  N   GLU A 564     216.453 103.801 154.737  1.00 14.000          N  
ATOM   8984  CA  GLU A 564     217.538 103.605 155.681  1.00 13.670          C  
ATOM   8985  C   GLU A 564     218.210 104.935 155.971  1.00 13.710          C  
ATOM   8986  O   GLU A 564     218.348 105.770 155.081  1.00 13.920          O  
ATOM   8987  CB  GLU A 564     218.572 102.643 155.094  1.00 19.270          C  
ATOM   8988  CG  GLU A 564     218.098 101.217 154.847  1.00 19.270          C  
ATOM   8989  CD  GLU A 564     219.171 100.329 154.232  1.00 19.270          C  
ATOM   8990  OE1 GLU A 564     220.144 100.850 153.705  1.00 19.270          O  
ATOM   8991  OE2 GLU A 564     219.018  99.130 154.292  1.00 19.270          O  
ATOM   8992  H   GLU A 564     216.637 104.408 153.957  1.00 16.800          H  
ATOM   8993  HA  GLU A 564     217.137 103.202 156.611  1.00 16.400          H  
ATOM   8994 1HB  GLU A 564     218.868 103.029 154.139  1.00 23.120          H  
ATOM   8995 2HB  GLU A 564     219.459 102.617 155.730  1.00 23.120          H  
ATOM   8996 1HG  GLU A 564     217.770 100.784 155.791  1.00 23.120          H  
ATOM   8997 2HG  GLU A 564     217.241 101.241 154.177  1.00 23.120          H  
ATOM   8998  N   LEU A 565     218.705 105.108 157.186  1.00 13.520          N  
ATOM   8999  CA  LEU A 565     219.420 106.333 157.534  1.00 13.530          C  
ATOM   9000  C   LEU A 565     220.852 106.287 157.040  1.00 13.270          C  
ATOM   9001  O   LEU A 565     221.516 105.248 157.163  1.00 13.060          O  
ATOM   9002  CB  LEU A 565     219.464 106.494 159.059  1.00 18.940          C  
ATOM   9003  CG  LEU A 565     218.126 106.621 159.807  1.00 18.940          C  
ATOM   9004  CD1 LEU A 565     218.421 106.603 161.297  1.00 18.940          C  
ATOM   9005  CD2 LEU A 565     217.419 107.919 159.417  1.00 18.940          C  
ATOM   9006  H   LEU A 565     218.572 104.384 157.882  1.00 16.220          H  
ATOM   9007  HA  LEU A 565     218.926 107.182 157.063  1.00 16.240          H  
ATOM   9008 1HB  LEU A 565     219.993 105.632 159.480  1.00 22.730          H  
ATOM   9009 2HB  LEU A 565     220.042 107.389 159.285  1.00 22.730          H  
ATOM   9010  HG  LEU A 565     217.486 105.771 159.571  1.00 22.730          H  
ATOM   9011 1HD1 LEU A 565     217.490 106.677 161.856  1.00 22.730          H  
ATOM   9012 2HD1 LEU A 565     218.925 105.662 161.557  1.00 22.730          H  
ATOM   9013 3HD1 LEU A 565     219.058 107.432 161.554  1.00 22.730          H  
ATOM   9014 1HD2 LEU A 565     216.482 107.997 159.970  1.00 22.730          H  
ATOM   9015 2HD2 LEU A 565     218.055 108.772 159.662  1.00 22.730          H  
ATOM   9016 3HD2 LEU A 565     217.201 107.926 158.352  1.00 22.730          H  
ATOM   9017  N   GLU A 566     221.382 107.446 156.618  1.00 13.300          N  
ATOM   9018  CA  GLU A 566     222.776 107.544 156.189  1.00 13.100          C  
ATOM   9019  C   GLU A 566     223.721 107.258 157.354  1.00 12.810          C  
ATOM   9020  O   GLU A 566     224.875 106.866 157.165  1.00 12.770          O  
ATOM   9021  CB  GLU A 566     223.063 108.933 155.594  1.00 18.420          C  
ATOM   9022  CG  GLU A 566     222.988 110.141 156.575  1.00 18.420          C  
ATOM   9023  CD  GLU A 566     221.597 110.692 156.771  1.00 18.420          C  
ATOM   9024  OE1 GLU A 566     220.649 109.998 156.470  1.00 18.420          O  
ATOM   9025  OE2 GLU A 566     221.481 111.802 157.226  1.00 18.420          O  
ATOM   9026  H   GLU A 566     220.791 108.283 156.543  1.00 15.960          H  
ATOM   9027  HA  GLU A 566     222.944 106.803 155.410  1.00 15.720          H  
ATOM   9028 1HB  GLU A 566     224.062 108.930 155.158  1.00 22.100          H  
ATOM   9029 2HB  GLU A 566     222.360 109.124 154.781  1.00 22.100          H  
ATOM   9030 1HG  GLU A 566     223.402 109.882 157.540  1.00 22.100          H  
ATOM   9031 2HG  GLU A 566     223.611 110.932 156.167  1.00 22.100          H  
ATOM   9032  N   LEU A 567     223.184 107.424 158.562  1.00 12.640          N  
ATOM   9033  CA  LEU A 567     223.873 107.213 159.815  1.00 12.360          C  
ATOM   9034  C   LEU A 567     224.235 105.749 160.003  1.00 11.960          C  
ATOM   9035  O   LEU A 567     225.207 105.434 160.687  1.00 12.180          O  
ATOM   9036  CB  LEU A 567     222.974 107.679 160.967  1.00 17.420          C  
ATOM   9037  CG  LEU A 567     222.676 109.211 161.038  1.00 17.420          C  
ATOM   9038  CD1 LEU A 567     221.642 109.458 162.122  1.00 17.420          C  
ATOM   9039  CD2 LEU A 567     223.955 110.000 161.329  1.00 17.420          C  
ATOM   9040  H   LEU A 567     222.225 107.735 158.588  1.00 15.170          H  
ATOM   9041  HA  LEU A 567     224.800 107.778 159.801  1.00 14.830          H  
ATOM   9042 1HB  LEU A 567     222.025 107.152 160.894  1.00 20.900          H  
ATOM   9043 2HB  LEU A 567     223.446 107.387 161.906  1.00 20.900          H  
ATOM   9044  HG  LEU A 567     222.256 109.547 160.087  1.00 20.900          H  
ATOM   9045 1HD1 LEU A 567     221.412 110.523 162.169  1.00 20.900          H  
ATOM   9046 2HD1 LEU A 567     220.740 108.911 161.894  1.00 20.900          H  
ATOM   9047 3HD1 LEU A 567     222.031 109.130 163.085  1.00 20.900          H  
ATOM   9048 1HD2 LEU A 567     223.716 111.063 161.378  1.00 20.900          H  
ATOM   9049 2HD2 LEU A 567     224.376 109.678 162.283  1.00 20.900          H  
ATOM   9050 3HD2 LEU A 567     224.686 109.846 160.544  1.00 20.900          H  
ATOM   9051  N   ASP A 568     223.417 104.846 159.449  1.00 11.380          N  
ATOM   9052  CA  ASP A 568     223.673 103.426 159.564  1.00 10.970          C  
ATOM   9053  C   ASP A 568     224.386 102.906 158.321  1.00 10.590          C  
ATOM   9054  O   ASP A 568     225.094 101.899 158.375  1.00 10.490          O  
ATOM   9055  CB  ASP A 568     222.374 102.661 159.778  1.00 15.520          C  
ATOM   9056  CG  ASP A 568     221.680 103.027 161.086  1.00 15.520          C  
ATOM   9057  OD1 ASP A 568     222.359 103.190 162.086  1.00 15.520          O  
ATOM   9058  OD2 ASP A 568     220.478 103.111 161.101  1.00 15.520          O  
ATOM   9059  H   ASP A 568     222.612 105.128 158.894  1.00 13.660          H  
ATOM   9060  HA  ASP A 568     224.321 103.256 160.424  1.00 13.160          H  
ATOM   9061 1HB  ASP A 568     221.696 102.872 158.945  1.00 18.630          H  
ATOM   9062 2HB  ASP A 568     222.578 101.591 159.772  1.00 18.630          H  
ATOM   9063  N   GLN A 569     224.146 103.554 157.179  1.00 10.420          N  
ATOM   9064  CA  GLN A 569     224.740 103.109 155.924  1.00 10.050          C  
ATOM   9065  C   GLN A 569     226.254 103.322 155.812  1.00 10.390          C  
ATOM   9066  O   GLN A 569     226.962 102.429 155.335  1.00 10.180          O  
ATOM   9067  CB  GLN A 569     224.075 103.820 154.752  1.00 14.220          C  
ATOM   9068  CG  GLN A 569     222.631 103.418 154.515  1.00 14.220          C  
ATOM   9069  CD  GLN A 569     221.992 104.223 153.421  1.00 14.220          C  
ATOM   9070  OE1 GLN A 569     222.392 105.365 153.155  1.00 14.220          O  
ATOM   9071  NE2 GLN A 569     221.006 103.637 152.768  1.00 14.220          N  
ATOM   9072  H   GLN A 569     223.494 104.341 157.185  1.00 12.500          H  
ATOM   9073  HA  GLN A 569     224.550 102.042 155.829  1.00 12.060          H  
ATOM   9074 1HB  GLN A 569     224.115 104.888 154.921  1.00 17.060          H  
ATOM   9075 2HB  GLN A 569     224.635 103.617 153.843  1.00 17.060          H  
ATOM   9076 1HG  GLN A 569     222.591 102.366 154.229  1.00 17.060          H  
ATOM   9077 2HG  GLN A 569     222.059 103.566 155.423  1.00 17.060          H  
ATOM   9078 1HE2 GLN A 569     220.536 104.114 152.028  1.00 17.060          H  
ATOM   9079 2HE2 GLN A 569     220.700 102.687 153.047  1.00 17.060          H  
ATOM   9080  N   ALA A 570     226.772 104.488 156.228  1.00 10.940          N  
ATOM   9081  CA  ALA A 570     228.216 104.705 156.083  1.00 11.300          C  
ATOM   9082  C   ALA A 570     228.777 105.816 156.964  1.00 11.420          C  
ATOM   9083  O   ALA A 570     228.089 106.768 157.318  1.00 11.330          O  
ATOM   9084  CB  ALA A 570     228.544 105.033 154.634  1.00 15.680          C  
ATOM   9085  H   ALA A 570     226.164 105.227 156.608  1.00 13.130          H  
ATOM   9086  HA  ALA A 570     228.718 103.781 156.360  1.00 13.560          H  
ATOM   9087 1HB  ALA A 570     229.623 105.155 154.526  1.00 18.810          H  
ATOM   9088 2HB  ALA A 570     228.203 104.231 153.984  1.00 18.810          H  
ATOM   9089 3HB  ALA A 570     228.046 105.960 154.359  1.00 18.810          H  
ATOM   9090  N   GLY A 571     230.073 105.719 157.262  1.00 11.650          N  
ATOM   9091  CA  GLY A 571     230.774 106.788 157.962  1.00 11.800          C  
ATOM   9092  C   GLY A 571     231.591 107.625 156.980  1.00 12.050          C  
ATOM   9093  O   GLY A 571     231.502 107.448 155.763  1.00 12.120          O  
ATOM   9094  H   GLY A 571     230.590 104.906 156.963  1.00 13.980          H  
ATOM   9095 1HA  GLY A 571     230.058 107.424 158.483  1.00 14.160          H  
ATOM   9096 2HA  GLY A 571     231.435 106.360 158.714  1.00 14.160          H  
ATOM   9097  N   GLU A 572     232.410 108.510 157.524  1.00 12.180          N  
ATOM   9098  CA  GLU A 572     233.283 109.399 156.761  1.00 12.420          C  
ATOM   9099  C   GLU A 572     234.560 108.661 156.383  1.00 12.550          C  
ATOM   9100  O   GLU A 572     234.921 107.682 157.034  1.00 12.400          O  
ATOM   9101  CB  GLU A 572     233.630 110.640 157.577  1.00 17.290          C  
ATOM   9102  CG  GLU A 572     232.442 111.513 157.949  1.00 17.290          C  
ATOM   9103  CD  GLU A 572     232.843 112.724 158.749  1.00 17.290          C  
ATOM   9104  OE1 GLU A 572     234.006 112.834 159.063  1.00 17.290          O  
ATOM   9105  OE2 GLU A 572     231.996 113.529 159.049  1.00 17.290          O  
ATOM   9106  H   GLU A 572     232.415 108.587 158.530  1.00 14.620          H  
ATOM   9107  HA  GLU A 572     232.769 109.701 155.846  1.00 14.900          H  
ATOM   9108 1HB  GLU A 572     234.125 110.347 158.478  1.00 20.750          H  
ATOM   9109 2HB  GLU A 572     234.330 111.256 157.015  1.00 20.750          H  
ATOM   9110 1HG  GLU A 572     231.942 111.837 157.036  1.00 20.750          H  
ATOM   9111 2HG  GLU A 572     231.734 110.920 158.526  1.00 20.750          H  
ATOM   9112  N   ASN A 573     235.285 109.145 155.379  1.00 12.800          N  
ATOM   9113  CA  ASN A 573     236.531 108.480 154.989  1.00 12.910          C  
ATOM   9114  C   ASN A 573     237.571 108.383 156.119  1.00 12.800          C  
ATOM   9115  O   ASN A 573     238.349 107.427 156.169  1.00 12.740          O  
ATOM   9116  CB  ASN A 573     237.148 109.188 153.801  1.00 18.030          C  
ATOM   9117  CG  ASN A 573     236.396 108.951 152.521  1.00 18.030          C  
ATOM   9118  OD1 ASN A 573     235.627 107.994 152.386  1.00 18.030          O  
ATOM   9119  ND2 ASN A 573     236.601 109.822 151.568  1.00 18.030          N  
ATOM   9120  H   ASN A 573     234.953 109.951 154.866  1.00 15.360          H  
ATOM   9121  HA  ASN A 573     236.286 107.458 154.696  1.00 15.490          H  
ATOM   9122 1HB  ASN A 573     237.185 110.260 153.996  1.00 21.640          H  
ATOM   9123 2HB  ASN A 573     238.175 108.845 153.673  1.00 21.640          H  
ATOM   9124 1HD2 ASN A 573     236.128 109.721 150.692  1.00 21.640          H  
ATOM   9125 2HD2 ASN A 573     237.229 110.587 151.709  1.00 21.640          H  
ATOM   9126  N   SER A 574     237.618 109.369 157.024  1.00 12.750          N  
ATOM   9127  CA  SER A 574     238.579 109.288 158.125  1.00 12.600          C  
ATOM   9128  C   SER A 574     238.115 108.238 159.128  1.00 12.370          C  
ATOM   9129  O   SER A 574     238.878 107.390 159.590  1.00 12.120          O  
ATOM   9130  CB  SER A 574     238.696 110.628 158.835  1.00 17.700          C  
ATOM   9131  OG  SER A 574     239.241 111.610 157.996  1.00 17.700          O  
ATOM   9132  H   SER A 574     237.002 110.166 156.948  1.00 15.300          H  
ATOM   9133  HA  SER A 574     239.552 108.996 157.730  1.00 15.120          H  
ATOM   9134 1HB  SER A 574     237.709 110.945 159.179  1.00 21.240          H  
ATOM   9135 2HB  SER A 574     239.323 110.511 159.718  1.00 21.240          H  
ATOM   9136  HG  SER A 574     239.293 112.413 158.523  1.00 21.240          H  
ATOM   9137  N   VAL A 575     236.819 108.261 159.386  1.00 12.430          N  
ATOM   9138  CA  VAL A 575     236.132 107.387 160.326  1.00 12.250          C  
ATOM   9139  C   VAL A 575     236.278 105.935 159.921  1.00 12.270          C  
ATOM   9140  O   VAL A 575     236.503 105.046 160.747  1.00 12.200          O  
ATOM   9141  CB  VAL A 575     234.650 107.788 160.386  1.00 17.220          C  
ATOM   9142  CG1 VAL A 575     233.863 106.810 161.147  1.00 17.220          C  
ATOM   9143  CG2 VAL A 575     234.532 109.146 161.035  1.00 17.220          C  
ATOM   9144  H   VAL A 575     236.290 108.980 158.922  1.00 14.920          H  
ATOM   9145  HA  VAL A 575     236.565 107.523 161.302  1.00 14.700          H  
ATOM   9146  HB  VAL A 575     234.262 107.820 159.395  1.00 20.670          H  
ATOM   9147 1HG1 VAL A 575     232.834 107.128 161.155  1.00 20.670          H  
ATOM   9148 2HG1 VAL A 575     233.920 105.836 160.685  1.00 20.670          H  
ATOM   9149 3HG1 VAL A 575     234.241 106.751 162.166  1.00 20.670          H  
ATOM   9150 1HG2 VAL A 575     233.487 109.452 161.069  1.00 20.670          H  
ATOM   9151 2HG2 VAL A 575     234.916 109.087 162.030  1.00 20.670          H  
ATOM   9152 3HG2 VAL A 575     235.099 109.885 160.481  1.00 20.670          H  
ATOM   9153  N   ALA A 576     236.155 105.700 158.631  1.00 12.360          N  
ATOM   9154  CA  ALA A 576     236.233 104.397 158.011  1.00 12.400          C  
ATOM   9155  C   ALA A 576     237.557 103.689 158.278  1.00 12.510          C  
ATOM   9156  O   ALA A 576     237.646 102.473 158.107  1.00 12.490          O  
ATOM   9157  CB  ALA A 576     236.047 104.543 156.515  1.00 17.340          C  
ATOM   9158  H   ALA A 576     235.943 106.497 158.027  1.00 14.830          H  
ATOM   9159  HA  ALA A 576     235.431 103.786 158.419  1.00 14.880          H  
ATOM   9160 1HB  ALA A 576     236.071 103.560 156.048  1.00 20.810          H  
ATOM   9161 2HB  ALA A 576     235.090 105.027 156.311  1.00 20.810          H  
ATOM   9162 3HB  ALA A 576     236.854 105.157 156.116  1.00 20.810          H  
ATOM   9163  N   ASN A 577     238.607 104.443 158.610  1.00 12.680          N  
ATOM   9164  CA  ASN A 577     239.915 103.875 158.842  1.00 12.900          C  
ATOM   9165  C   ASN A 577     240.310 103.819 160.325  1.00 13.300          C  
ATOM   9166  O   ASN A 577     241.474 103.575 160.656  1.00 13.360          O  
ATOM   9167  CB  ASN A 577     240.911 104.634 157.996  1.00 17.970          C  
ATOM   9168  CG  ASN A 577     240.736 104.299 156.521  1.00 17.970          C  
ATOM   9169  OD1 ASN A 577     241.228 103.244 156.098  1.00 17.970          O  
ATOM   9170  ND2 ASN A 577     240.054 105.115 155.741  1.00 17.970          N  
ATOM   9171  H   ASN A 577     238.496 105.448 158.776  1.00 15.220          H  
ATOM   9172  HA  ASN A 577     239.902 102.846 158.487  1.00 15.480          H  
ATOM   9173 1HB  ASN A 577     240.760 105.709 158.139  1.00 21.570          H  
ATOM   9174 2HB  ASN A 577     241.926 104.393 158.304  1.00 21.570          H  
ATOM   9175 1HD2 ASN A 577     239.935 104.885 154.777  1.00 21.570          H  
ATOM   9176 2HD2 ASN A 577     239.620 105.968 156.088  1.00 21.570          H  
ATOM   9177  N   TRP A 578     239.345 104.024 161.222  1.00 13.610          N  
ATOM   9178  CA  TRP A 578     239.594 103.944 162.653  1.00 14.040          C  
ATOM   9179  C   TRP A 578     239.662 102.506 163.148  1.00 13.800          C  
ATOM   9180  O   TRP A 578     238.841 101.665 162.784  1.00 13.660          O  
ATOM   9181  CB  TRP A 578     238.483 104.666 163.401  1.00 19.480          C  
ATOM   9182  CG  TRP A 578     238.514 106.147 163.266  1.00 19.480          C  
ATOM   9183  CD1 TRP A 578     239.453 106.922 162.644  1.00 19.480          C  
ATOM   9184  CD2 TRP A 578     237.530 107.051 163.783  1.00 19.480          C  
ATOM   9185  NE1 TRP A 578     239.123 108.241 162.767  1.00 19.480          N  
ATOM   9186  CE2 TRP A 578     237.951 108.340 163.464  1.00 19.480          C  
ATOM   9187  CE3 TRP A 578     236.349 106.872 164.478  1.00 19.480          C  
ATOM   9188  CZ2 TRP A 578     237.228 109.450 163.833  1.00 19.480          C  
ATOM   9189  CZ3 TRP A 578     235.617 107.975 164.852  1.00 19.480          C  
ATOM   9190  CH2 TRP A 578     236.045 109.237 164.544  1.00 19.480          C  
ATOM   9191  H   TRP A 578     238.397 104.255 160.917  1.00 16.330          H  
ATOM   9192  HA  TRP A 578     240.548 104.420 162.870  1.00 16.850          H  
ATOM   9193 1HB  TRP A 578     237.519 104.321 163.032  1.00 23.380          H  
ATOM   9194 2HB  TRP A 578     238.529 104.415 164.460  1.00 23.380          H  
ATOM   9195  HD1 TRP A 578     240.340 106.558 162.132  1.00 23.380          H  
ATOM   9196  HE1 TRP A 578     239.663 109.010 162.400  1.00 23.380          H  
ATOM   9197  HE3 TRP A 578     236.012 105.874 164.728  1.00 23.380          H  
ATOM   9198  HZ2 TRP A 578     237.552 110.461 163.586  1.00 23.380          H  
ATOM   9199  HZ3 TRP A 578     234.692 107.810 165.405  1.00 23.380          H  
ATOM   9200  HH2 TRP A 578     235.445 110.089 164.855  1.00 23.380          H  
ATOM   9201  N   ARG A 579     240.611 102.239 164.035  1.00 13.790          N  
ATOM   9202  CA  ARG A 579     240.752 100.929 164.652  1.00 13.620          C  
ATOM   9203  C   ARG A 579     240.190 100.940 166.072  1.00 14.130          C  
ATOM   9204  O   ARG A 579     240.750 101.609 166.955  1.00 14.570          O  
ATOM   9205  CB  ARG A 579     242.217 100.504 164.648  1.00 19.140          C  
ATOM   9206  CG  ARG A 579     242.511  99.166 165.309  1.00 19.140          C  
ATOM   9207  CD  ARG A 579     243.902  98.687 165.033  1.00 19.140          C  
ATOM   9208  NE  ARG A 579     244.070  98.241 163.648  1.00 19.140          N  
ATOM   9209  CZ  ARG A 579     245.243  97.858 163.085  1.00 19.140          C  
ATOM   9210  NH1 ARG A 579     246.369  97.865 163.782  1.00 19.140          N  
ATOM   9211  NH2 ARG A 579     245.256  97.468 161.814  1.00 19.140          N  
ATOM   9212  H   ARG A 579     241.261 102.972 164.277  1.00 16.550          H  
ATOM   9213  HA  ARG A 579     240.188 100.206 164.060  1.00 16.340          H  
ATOM   9214 1HB  ARG A 579     242.579 100.458 163.622  1.00 22.960          H  
ATOM   9215 2HB  ARG A 579     242.811 101.254 165.169  1.00 22.960          H  
ATOM   9216 1HG  ARG A 579     242.409  99.283 166.378  1.00 22.960          H  
ATOM   9217 2HG  ARG A 579     241.809  98.412 164.955  1.00 22.960          H  
ATOM   9218 1HD  ARG A 579     244.591  99.510 165.210  1.00 22.960          H  
ATOM   9219 2HD  ARG A 579     244.147  97.860 165.700  1.00 22.960          H  
ATOM   9220  HE  ARG A 579     243.246  98.209 163.066  1.00 22.960          H  
ATOM   9221 1HH1 ARG A 579     246.389  98.175 164.774  1.00 22.960          H  
ATOM   9222 2HH1 ARG A 579     247.233  97.582 163.352  1.00 22.960          H  
ATOM   9223 1HH2 ARG A 579     244.398  97.460 161.278  1.00 22.960          H  
ATOM   9224 2HH2 ARG A 579     246.121  97.180 161.381  1.00 22.960          H  
ATOM   9225  N   SER A 580     239.151 100.115 166.296  1.00 14.080          N  
ATOM   9226  CA  SER A 580     238.368 100.028 167.543  1.00 14.540          C  
ATOM   9227  C   SER A 580     239.165  99.654 168.781  1.00 14.860          C  
ATOM   9228  O   SER A 580     238.737  99.909 169.907  1.00 15.340          O  
ATOM   9229  CB  SER A 580     237.276  98.994 167.373  1.00 20.170          C  
ATOM   9230  OG  SER A 580     237.818  97.708 167.259  1.00 20.170          O  
ATOM   9231  H   SER A 580     238.814  99.565 165.515  1.00 16.900          H  
ATOM   9232  HA  SER A 580     237.909 101.006 167.720  1.00 17.450          H  
ATOM   9233 1HB  SER A 580     236.595  99.035 168.224  1.00 24.210          H  
ATOM   9234 2HB  SER A 580     236.707  99.218 166.480  1.00 24.210          H  
ATOM   9235  HG  SER A 580     237.062  97.106 167.198  1.00 24.210          H  
ATOM   9236  N   LYS A 581     240.336  99.069 168.577  1.00 14.630          N  
ATOM   9237  CA  LYS A 581     241.218  98.682 169.664  1.00 14.930          C  
ATOM   9238  C   LYS A 581     241.737  99.905 170.420  1.00 15.300          C  
ATOM   9239  O   LYS A 581     242.289  99.753 171.500  1.00 15.600          O  
ATOM   9240  CB  LYS A 581     242.357  97.782 169.163  1.00 20.780          C  
ATOM   9241  CG  LYS A 581     241.860  96.383 168.692  1.00 20.780          C  
ATOM   9242  CD  LYS A 581     242.984  95.467 168.177  1.00 20.780          C  
ATOM   9243  CE  LYS A 581     242.430  94.102 167.707  1.00 20.780          C  
ATOM   9244  NZ  LYS A 581     243.512  93.168 167.203  1.00 20.780          N  
ATOM   9245  H   LYS A 581     240.595  98.896 167.621  1.00 17.560          H  
ATOM   9246  HA  LYS A 581     240.646  98.106 170.379  1.00 17.920          H  
ATOM   9247 1HB  LYS A 581     242.887  98.262 168.355  1.00 24.940          H  
ATOM   9248 2HB  LYS A 581     243.071  97.627 169.972  1.00 24.940          H  
ATOM   9249 1HG  LYS A 581     241.381  95.885 169.530  1.00 24.940          H  
ATOM   9250 2HG  LYS A 581     241.116  96.515 167.908  1.00 24.940          H  
ATOM   9251 1HD  LYS A 581     243.508  95.946 167.351  1.00 24.940          H  
ATOM   9252 2HD  LYS A 581     243.683  95.287 168.963  1.00 24.940          H  
ATOM   9253 1HE  LYS A 581     241.913  93.624 168.539  1.00 24.940          H  
ATOM   9254 2HE  LYS A 581     241.718  94.277 166.901  1.00 24.940          H  
ATOM   9255 1HZ  LYS A 581     243.107  92.294 166.914  1.00 24.940          H  
ATOM   9256 2HZ  LYS A 581     244.000  93.575 166.430  1.00 24.940          H  
ATOM   9257 3HZ  LYS A 581     244.195  92.953 167.951  1.00 24.940          H  
ATOM   9258  N   TYR A 582     241.655 101.102 169.815  1.00 15.290          N  
ATOM   9259  CA  TYR A 582     242.091 102.332 170.480  1.00 15.620          C  
ATOM   9260  C   TYR A 582     241.127 103.503 170.300  1.00 16.020          C  
ATOM   9261  O   TYR A 582     240.862 104.264 171.238  1.00 16.370          O  
ATOM   9262  CB  TYR A 582     243.481 102.790 170.034  1.00 21.740          C  
ATOM   9263  CG  TYR A 582     243.952 104.037 170.829  1.00 21.740          C  
ATOM   9264  CD1 TYR A 582     243.972 104.001 172.223  1.00 21.740          C  
ATOM   9265  CD2 TYR A 582     244.392 105.180 170.184  1.00 21.740          C  
ATOM   9266  CE1 TYR A 582     244.393 105.063 172.959  1.00 21.740          C  
ATOM   9267  CE2 TYR A 582     244.828 106.268 170.940  1.00 21.740          C  
ATOM   9268  CZ  TYR A 582     244.824 106.204 172.333  1.00 21.740          C  
ATOM   9269  OH  TYR A 582     245.250 107.287 173.097  1.00 21.740          O  
ATOM   9270  H   TYR A 582     241.197 101.156 168.903  1.00 18.350          H  
ATOM   9271  HA  TYR A 582     242.130 102.121 171.544  1.00 18.740          H  
ATOM   9272 1HB  TYR A 582     244.212 102.005 170.110  1.00 26.080          H  
ATOM   9273 2HB  TYR A 582     243.436 103.066 168.985  1.00 26.080          H  
ATOM   9274  HD1 TYR A 582     243.633 103.131 172.749  1.00 26.080          H  
ATOM   9275  HD2 TYR A 582     244.398 105.232 169.097  1.00 26.080          H  
ATOM   9276  HE1 TYR A 582     244.383 105.002 174.044  1.00 26.080          H  
ATOM   9277  HE2 TYR A 582     245.172 107.172 170.439  1.00 26.080          H  
ATOM   9278  HH  TYR A 582     245.125 107.097 174.067  1.00 26.080          H  
ATOM   9279  N   ILE A 583     240.700 103.704 169.059  1.00 15.980          N  
ATOM   9280  CA  ILE A 583     239.940 104.866 168.635  1.00 16.380          C  
ATOM   9281  C   ILE A 583     238.452 104.592 168.797  1.00 16.070          C  
ATOM   9282  O   ILE A 583     237.991 103.517 168.421  1.00 15.970          O  
ATOM   9283  CB  ILE A 583     240.279 105.196 167.160  1.00 22.770          C  
ATOM   9284  CG1 ILE A 583     241.786 105.487 167.031  1.00 22.770          C  
ATOM   9285  CG2 ILE A 583     239.485 106.423 166.695  1.00 22.770          C  
ATOM   9286  CD1 ILE A 583     242.295 105.528 165.598  1.00 22.770          C  
ATOM   9287  H   ILE A 583     240.903 102.998 168.353  1.00 19.180          H  
ATOM   9288  HA  ILE A 583     240.209 105.714 169.264  1.00 19.660          H  
ATOM   9289  HB  ILE A 583     240.042 104.339 166.527  1.00 27.330          H  
ATOM   9290 1HG1 ILE A 583     242.003 106.442 167.508  1.00 27.330          H  
ATOM   9291 2HG1 ILE A 583     242.338 104.713 167.552  1.00 27.330          H  
ATOM   9292 1HG2 ILE A 583     239.724 106.662 165.685  1.00 27.330          H  
ATOM   9293 2HG2 ILE A 583     238.438 106.230 166.754  1.00 27.330          H  
ATOM   9294 3HG2 ILE A 583     239.727 107.276 167.323  1.00 27.330          H  
ATOM   9295 1HD1 ILE A 583     243.366 105.725 165.613  1.00 27.330          H  
ATOM   9296 2HD1 ILE A 583     242.115 104.572 165.124  1.00 27.330          H  
ATOM   9297 3HD1 ILE A 583     241.804 106.307 165.027  1.00 27.330          H  
ATOM   9298  N   SER A 584     237.714 105.533 169.388  1.00 15.930          N  
ATOM   9299  CA  SER A 584     236.284 105.347 169.564  1.00 15.630          C  
ATOM   9300  C   SER A 584     235.640 105.288 168.198  1.00 15.330          C  
ATOM   9301  O   SER A 584     236.193 105.760 167.216  1.00 15.320          O  
ATOM   9302  CB  SER A 584     235.696 106.479 170.380  1.00 22.000          C  
ATOM   9303  OG  SER A 584     235.768 107.692 169.690  1.00 22.000          O  
ATOM   9304  H   SER A 584     238.142 106.394 169.694  1.00 19.120          H  
ATOM   9305  HA  SER A 584     236.107 104.399 170.077  1.00 18.760          H  
ATOM   9306 1HB  SER A 584     234.656 106.255 170.594  1.00 26.400          H  
ATOM   9307 2HB  SER A 584     236.222 106.560 171.326  1.00 26.400          H  
ATOM   9308  HG  SER A 584     235.335 108.346 170.249  1.00 26.400          H  
ATOM   9309  N   LEU A 585     234.466 104.716 168.118  1.00 15.080          N  
ATOM   9310  CA  LEU A 585     233.814 104.561 166.833  1.00 14.780          C  
ATOM   9311  C   LEU A 585     232.617 105.474 166.599  1.00 15.220          C  
ATOM   9312  O   LEU A 585     232.046 106.059 167.532  1.00 15.670          O  
ATOM   9313  CB  LEU A 585     233.417 103.105 166.681  1.00 20.810          C  
ATOM   9314  CG  LEU A 585     234.521 102.052 166.820  1.00 20.810          C  
ATOM   9315  CD1 LEU A 585     233.837 100.677 166.750  1.00 20.810          C  
ATOM   9316  CD2 LEU A 585     235.607 102.246 165.701  1.00 20.810          C  
ATOM   9317  H   LEU A 585     234.020 104.358 168.949  1.00 18.100          H  
ATOM   9318  HA  LEU A 585     234.530 104.798 166.056  1.00 17.740          H  
ATOM   9319 1HB  LEU A 585     232.665 102.871 167.362  1.00 24.970          H  
ATOM   9320 2HB  LEU A 585     233.015 102.997 165.751  1.00 24.970          H  
ATOM   9321  HG  LEU A 585     235.002 102.139 167.796  1.00 24.970          H  
ATOM   9322 1HD1 LEU A 585     234.560  99.895 166.864  1.00 24.970          H  
ATOM   9323 2HD1 LEU A 585     233.105 100.597 167.548  1.00 24.970          H  
ATOM   9324 3HD1 LEU A 585     233.336 100.555 165.804  1.00 24.970          H  
ATOM   9325 1HD2 LEU A 585     236.372 101.494 165.799  1.00 24.970          H  
ATOM   9326 2HD2 LEU A 585     235.148 102.159 164.722  1.00 24.970          H  
ATOM   9327 3HD2 LEU A 585     236.078 103.227 165.791  1.00 24.970          H  
ATOM   9328  N   SER A 586     232.244 105.617 165.327  1.00 15.090          N  
ATOM   9329  CA  SER A 586     231.032 106.353 164.971  1.00 15.440          C  
ATOM   9330  C   SER A 586     229.848 105.453 165.269  1.00 15.290          C  
ATOM   9331  O   SER A 586     230.030 104.248 165.449  1.00 14.810          O  
ATOM   9332  CB  SER A 586     231.022 106.718 163.506  1.00 21.480          C  
ATOM   9333  OG  SER A 586     230.877 105.569 162.682  1.00 21.480          O  
ATOM   9334  H   SER A 586     232.787 105.149 164.590  1.00 18.110          H  
ATOM   9335  HA  SER A 586     230.957 107.257 165.581  1.00 18.530          H  
ATOM   9336 1HB  SER A 586     230.208 107.411 163.313  1.00 25.770          H  
ATOM   9337 2HB  SER A 586     231.945 107.228 163.274  1.00 25.770          H  
ATOM   9338  HG  SER A 586     230.839 105.902 161.777  1.00 25.770          H  
ATOM   9339  N   GLU A 587     228.625 105.979 165.271  1.00 15.700          N  
ATOM   9340  CA  GLU A 587     227.473 105.121 165.554  1.00 15.630          C  
ATOM   9341  C   GLU A 587     227.345 103.965 164.563  1.00 15.090          C  
ATOM   9342  O   GLU A 587     226.997 102.844 164.954  1.00 14.810          O  
ATOM   9343  CB  GLU A 587     226.201 105.964 165.570  1.00 21.910          C  
ATOM   9344  CG  GLU A 587     226.144 106.951 166.738  1.00 21.910          C  
ATOM   9345  CD  GLU A 587     226.943 108.212 166.496  1.00 21.910          C  
ATOM   9346  OE1 GLU A 587     227.508 108.338 165.424  1.00 21.910          O  
ATOM   9347  OE2 GLU A 587     227.013 109.027 167.378  1.00 21.910          O  
ATOM   9348  H   GLU A 587     228.484 106.982 165.118  1.00 18.840          H  
ATOM   9349  HA  GLU A 587     227.605 104.696 166.548  1.00 18.760          H  
ATOM   9350 1HB  GLU A 587     226.117 106.523 164.638  1.00 26.290          H  
ATOM   9351 2HB  GLU A 587     225.331 105.308 165.637  1.00 26.290          H  
ATOM   9352 1HG  GLU A 587     225.105 107.218 166.932  1.00 26.290          H  
ATOM   9353 2HG  GLU A 587     226.532 106.453 167.619  1.00 26.290          H  
ATOM   9354  N   LYS A 588     227.667 104.223 163.292  1.00 14.950          N  
ATOM   9355  CA  LYS A 588     227.610 103.186 162.271  1.00 14.440          C  
ATOM   9356  C   LYS A 588     228.541 102.059 162.668  1.00 13.890          C  
ATOM   9357  O   LYS A 588     228.157 100.881 162.702  1.00 13.540          O  
ATOM   9358  CB  LYS A 588     228.040 103.726 160.897  1.00 20.420          C  
ATOM   9359  CG  LYS A 588     227.726 102.788 159.736  1.00 20.420          C  
ATOM   9360  CD  LYS A 588     228.879 101.847 159.343  1.00 20.420          C  
ATOM   9361  CE  LYS A 588     228.474 100.975 158.147  1.00 20.420          C  
ATOM   9362  NZ  LYS A 588     229.496  99.930 157.817  1.00 20.420          N  
ATOM   9363  H   LYS A 588     227.928 105.168 163.051  1.00 17.940          H  
ATOM   9364  HA  LYS A 588     226.591 102.802 162.211  1.00 17.330          H  
ATOM   9365 1HB  LYS A 588     227.545 104.672 160.703  1.00 24.500          H  
ATOM   9366 2HB  LYS A 588     229.109 103.918 160.894  1.00 24.500          H  
ATOM   9367 1HG  LYS A 588     226.888 102.161 160.039  1.00 24.500          H  
ATOM   9368 2HG  LYS A 588     227.418 103.373 158.871  1.00 24.500          H  
ATOM   9369 1HD  LYS A 588     229.759 102.431 159.085  1.00 24.500          H  
ATOM   9370 2HD  LYS A 588     229.135 101.170 160.156  1.00 24.500          H  
ATOM   9371 1HE  LYS A 588     227.529 100.483 158.379  1.00 24.500          H  
ATOM   9372 2HE  LYS A 588     228.334 101.607 157.285  1.00 24.500          H  
ATOM   9373 1HZ  LYS A 588     229.175  99.386 157.036  1.00 24.500          H  
ATOM   9374 2HZ  LYS A 588     230.373 100.357 157.589  1.00 24.500          H  
ATOM   9375 3HZ  LYS A 588     229.630  99.303 158.633  1.00 24.500          H  
ATOM   9376  N   GLN A 589     229.781 102.443 162.950  1.00 13.840          N  
ATOM   9377  CA  GLN A 589     230.825 101.515 163.313  1.00 13.350          C  
ATOM   9378  C   GLN A 589     230.538 100.791 164.616  1.00 13.340          C  
ATOM   9379  O   GLN A 589     230.885  99.614 164.742  1.00 12.890          O  
ATOM   9380  CB  GLN A 589     232.129 102.248 163.388  1.00 18.890          C  
ATOM   9381  CG  GLN A 589     232.659 102.686 162.118  1.00 18.890          C  
ATOM   9382  CD  GLN A 589     233.877 103.492 162.315  1.00 18.890          C  
ATOM   9383  OE1 GLN A 589     233.966 104.357 163.224  1.00 18.890          O  
ATOM   9384  NE2 GLN A 589     234.844 103.226 161.463  1.00 18.890          N  
ATOM   9385  H   GLN A 589     230.003 103.438 162.897  1.00 16.610          H  
ATOM   9386  HA  GLN A 589     230.897 100.767 162.527  1.00 16.020          H  
ATOM   9387 1HB  GLN A 589     231.956 103.144 163.947  1.00 22.660          H  
ATOM   9388 2HB  GLN A 589     232.873 101.647 163.877  1.00 22.660          H  
ATOM   9389 1HG  GLN A 589     232.914 101.813 161.521  1.00 22.660          H  
ATOM   9390 2HG  GLN A 589     231.919 103.293 161.605  1.00 22.660          H  
ATOM   9391 1HE2 GLN A 589     235.713 103.750 161.478  1.00 22.660          H  
ATOM   9392 2HE2 GLN A 589     234.725 102.525 160.764  1.00 22.660          H  
ATOM   9393  N   TRP A 590     229.925 101.466 165.589  1.00 13.840          N  
ATOM   9394  CA  TRP A 590     229.603 100.784 166.827  1.00 13.850          C  
ATOM   9395  C   TRP A 590     228.610  99.673 166.561  1.00 13.680          C  
ATOM   9396  O   TRP A 590     228.787  98.566 167.065  1.00 13.360          O  
ATOM   9397  CB  TRP A 590     229.026 101.719 167.886  1.00 19.390          C  
ATOM   9398  CG  TRP A 590     230.041 102.516 168.579  1.00 19.390          C  
ATOM   9399  CD1 TRP A 590     230.206 103.847 168.518  1.00 19.390          C  
ATOM   9400  CD2 TRP A 590     231.070 102.026 169.468  1.00 19.390          C  
ATOM   9401  NE1 TRP A 590     231.261 104.232 169.294  1.00 19.390          N  
ATOM   9402  CE2 TRP A 590     231.803 103.136 169.885  1.00 19.390          C  
ATOM   9403  CE3 TRP A 590     231.419 100.768 169.925  1.00 19.390          C  
ATOM   9404  CZ2 TRP A 590     232.877 103.024 170.733  1.00 19.390          C  
ATOM   9405  CZ3 TRP A 590     232.494 100.659 170.777  1.00 19.390          C  
ATOM   9406  CH2 TRP A 590     233.207 101.752 171.172  1.00 19.390          C  
ATOM   9407  H   TRP A 590     229.725 102.458 165.467  1.00 16.610          H  
ATOM   9408  HA  TRP A 590     230.517 100.348 167.216  1.00 16.620          H  
ATOM   9409 1HB  TRP A 590     228.330 102.407 167.406  1.00 23.260          H  
ATOM   9410 2HB  TRP A 590     228.471 101.148 168.623  1.00 23.260          H  
ATOM   9411  HD1 TRP A 590     229.604 104.527 167.935  1.00 23.260          H  
ATOM   9412  HE1 TRP A 590     231.569 105.216 169.354  1.00 23.260          H  
ATOM   9413  HE3 TRP A 590     230.861  99.886 169.620  1.00 23.260          H  
ATOM   9414  HZ2 TRP A 590     233.456 103.887 171.054  1.00 23.260          H  
ATOM   9415  HZ3 TRP A 590     232.771  99.668 171.130  1.00 23.260          H  
ATOM   9416  HH2 TRP A 590     234.055 101.607 171.847  1.00 23.260          H  
ATOM   9417  N   LYS A 591     227.592  99.923 165.732  1.00 13.870          N  
ATOM   9418  CA  LYS A 591     226.647  98.854 165.447  1.00 13.760          C  
ATOM   9419  C   LYS A 591     227.368  97.664 164.797  1.00 13.160          C  
ATOM   9420  O   LYS A 591     227.087  96.503 165.133  1.00 12.940          O  
ATOM   9421  CB  LYS A 591     225.490  99.372 164.597  1.00 19.310          C  
ATOM   9422  CG  LYS A 591     224.557 100.302 165.383  1.00 19.310          C  
ATOM   9423  CD  LYS A 591     223.404 100.837 164.542  1.00 19.310          C  
ATOM   9424  CE  LYS A 591     222.535 101.812 165.351  1.00 19.310          C  
ATOM   9425  NZ  LYS A 591     221.424 102.374 164.534  1.00 19.310          N  
ATOM   9426  H   LYS A 591     227.457 100.870 165.352  1.00 16.640          H  
ATOM   9427  HA  LYS A 591     226.230  98.506 166.392  1.00 16.510          H  
ATOM   9428 1HB  LYS A 591     225.891  99.935 163.749  1.00 23.170          H  
ATOM   9429 2HB  LYS A 591     224.915  98.538 164.202  1.00 23.170          H  
ATOM   9430 1HG  LYS A 591     224.154  99.761 166.238  1.00 23.170          H  
ATOM   9431 2HG  LYS A 591     225.136 101.147 165.757  1.00 23.170          H  
ATOM   9432 1HD  LYS A 591     223.801 101.372 163.669  1.00 23.170          H  
ATOM   9433 2HD  LYS A 591     222.785 100.014 164.190  1.00 23.170          H  
ATOM   9434 1HE  LYS A 591     222.117 101.297 166.213  1.00 23.170          H  
ATOM   9435 2HE  LYS A 591     223.164 102.633 165.697  1.00 23.170          H  
ATOM   9436 1HZ  LYS A 591     220.881 103.022 165.074  1.00 23.170          H  
ATOM   9437 2HZ  LYS A 591     221.823 102.860 163.719  1.00 23.170          H  
ATOM   9438 3HZ  LYS A 591     220.829 101.638 164.199  1.00 23.170          H  
ATOM   9439  N   ASP A 592     228.323  97.933 163.888  1.00 12.900          N  
ATOM   9440  CA  ASP A 592     229.067  96.827 163.289  1.00 12.360          C  
ATOM   9441  C   ASP A 592     229.887  96.095 164.358  1.00 12.050          C  
ATOM   9442  O   ASP A 592     229.954  94.860 164.342  1.00 11.690          O  
ATOM   9443  CB  ASP A 592     230.031  97.291 162.188  1.00 17.520          C  
ATOM   9444  CG  ASP A 592     229.382  97.739 160.854  1.00 17.520          C  
ATOM   9445  OD1 ASP A 592     228.218  97.517 160.630  1.00 17.520          O  
ATOM   9446  OD2 ASP A 592     230.109  98.293 160.042  1.00 17.520          O  
ATOM   9447  H   ASP A 592     228.476  98.902 163.585  1.00 15.480          H  
ATOM   9448  HA  ASP A 592     228.356  96.126 162.856  1.00 14.830          H  
ATOM   9449 1HB  ASP A 592     230.619  98.124 162.572  1.00 21.020          H  
ATOM   9450 2HB  ASP A 592     230.730  96.486 161.970  1.00 21.020          H  
ATOM   9451  N   ASN A 593     230.487  96.862 165.292  1.00 12.200          N  
ATOM   9452  CA  ASN A 593     231.293  96.335 166.396  1.00 11.940          C  
ATOM   9453  C   ASN A 593     230.451  95.441 167.311  1.00 11.900          C  
ATOM   9454  O   ASN A 593     230.964  94.477 167.883  1.00 11.570          O  
ATOM   9455  CB  ASN A 593     231.951  97.479 167.159  1.00 16.820          C  
ATOM   9456  CG  ASN A 593     233.035  97.057 168.133  1.00 16.820          C  
ATOM   9457  OD1 ASN A 593     233.987  96.358 167.760  1.00 16.820          O  
ATOM   9458  ND2 ASN A 593     232.912  97.497 169.355  1.00 16.820          N  
ATOM   9459  H   ASN A 593     230.426  97.880 165.186  1.00 14.640          H  
ATOM   9460  HA  ASN A 593     232.085  95.720 165.973  1.00 14.330          H  
ATOM   9461 1HB  ASN A 593     232.368  98.179 166.444  1.00 20.180          H  
ATOM   9462 2HB  ASN A 593     231.189  98.011 167.718  1.00 20.180          H  
ATOM   9463 1HD2 ASN A 593     233.606  97.273 170.082  1.00 20.180          H  
ATOM   9464 2HD2 ASN A 593     232.134  98.074 169.583  1.00 20.180          H  
ATOM   9465  N   VAL A 594     229.161  95.761 167.468  1.00 12.240          N  
ATOM   9466  CA  VAL A 594     228.271  94.937 168.270  1.00 12.240          C  
ATOM   9467  C   VAL A 594     228.070  93.594 167.600  1.00 12.000          C  
ATOM   9468  O   VAL A 594     228.163  92.556 168.256  1.00 11.780          O  
ATOM   9469  CB  VAL A 594     226.898  95.611 168.495  1.00 17.140          C  
ATOM   9470  CG1 VAL A 594     225.918  94.631 169.157  1.00 17.140          C  
ATOM   9471  CG2 VAL A 594     227.076  96.800 169.403  1.00 17.140          C  
ATOM   9472  H   VAL A 594     228.819  96.623 167.032  1.00 14.690          H  
ATOM   9473  HA  VAL A 594     228.733  94.778 169.242  1.00 14.690          H  
ATOM   9474  HB  VAL A 594     226.486  95.924 167.537  1.00 20.560          H  
ATOM   9475 1HG1 VAL A 594     224.963  95.125 169.316  1.00 20.560          H  
ATOM   9476 2HG1 VAL A 594     225.756  93.756 168.526  1.00 20.560          H  
ATOM   9477 3HG1 VAL A 594     226.316  94.316 170.107  1.00 20.560          H  
ATOM   9478 1HG2 VAL A 594     226.119  97.288 169.576  1.00 20.560          H  
ATOM   9479 2HG2 VAL A 594     227.465  96.444 170.316  1.00 20.560          H  
ATOM   9480 3HG2 VAL A 594     227.764  97.505 168.966  1.00 20.560          H  
ATOM   9481  N   ASN A 595     227.776  93.602 166.297  1.00 12.050          N  
ATOM   9482  CA  ASN A 595     227.574  92.341 165.594  1.00 11.830          C  
ATOM   9483  C   ASN A 595     228.861  91.507 165.562  1.00 11.380          C  
ATOM   9484  O   ASN A 595     228.826  90.277 165.720  1.00 11.160          O  
ATOM   9485  CB  ASN A 595     227.053  92.609 164.201  1.00 16.650          C  
ATOM   9486  CG  ASN A 595     225.618  93.056 164.218  1.00 16.650          C  
ATOM   9487  OD1 ASN A 595     224.876  92.810 165.178  1.00 16.650          O  
ATOM   9488  ND2 ASN A 595     225.204  93.716 163.168  1.00 16.650          N  
ATOM   9489  H   ASN A 595     227.665  94.505 165.818  1.00 14.460          H  
ATOM   9490  HA  ASN A 595     226.828  91.762 166.137  1.00 14.200          H  
ATOM   9491 1HB  ASN A 595     227.659  93.392 163.734  1.00 19.980          H  
ATOM   9492 2HB  ASN A 595     227.144  91.711 163.594  1.00 19.980          H  
ATOM   9493 1HD2 ASN A 595     224.258  94.038 163.124  1.00 19.980          H  
ATOM   9494 2HD2 ASN A 595     225.831  93.903 162.410  1.00 19.980          H  
ATOM   9495  N   LEU A 596     230.001  92.188 165.419  1.00 11.290          N  
ATOM   9496  CA  LEU A 596     231.299  91.540 165.410  1.00 10.920          C  
ATOM   9497  C   LEU A 596     231.536  90.898 166.768  1.00 10.770          C  
ATOM   9498  O   LEU A 596     231.923  89.723 166.852  1.00 10.500          O  
ATOM   9499  CB  LEU A 596     232.378  92.587 165.101  1.00 15.440          C  
ATOM   9500  CG  LEU A 596     233.857  92.151 165.080  1.00 15.440          C  
ATOM   9501  CD1 LEU A 596     234.093  91.089 164.000  1.00 15.440          C  
ATOM   9502  CD2 LEU A 596     234.717  93.397 164.834  1.00 15.440          C  
ATOM   9503  H   LEU A 596     229.956  93.197 165.256  1.00 13.550          H  
ATOM   9504  HA  LEU A 596     231.292  90.768 164.645  1.00 13.100          H  
ATOM   9505 1HB  LEU A 596     232.145  93.043 164.140  1.00 18.520          H  
ATOM   9506 2HB  LEU A 596     232.299  93.359 165.855  1.00 18.520          H  
ATOM   9507  HG  LEU A 596     234.123  91.726 166.040  1.00 18.520          H  
ATOM   9508 1HD1 LEU A 596     235.144  90.801 164.002  1.00 18.520          H  
ATOM   9509 2HD1 LEU A 596     233.486  90.208 164.203  1.00 18.520          H  
ATOM   9510 3HD1 LEU A 596     233.831  91.495 163.025  1.00 18.520          H  
ATOM   9511 1HD2 LEU A 596     235.772  93.121 164.832  1.00 18.520          H  
ATOM   9512 2HD2 LEU A 596     234.456  93.841 163.873  1.00 18.520          H  
ATOM   9513 3HD2 LEU A 596     234.534  94.128 165.630  1.00 18.520          H  
ATOM   9514  N   ALA A 597     231.290  91.666 167.840  1.00 10.960          N  
ATOM   9515  CA  ALA A 597     231.440  91.158 169.182  1.00 10.840          C  
ATOM   9516  C   ALA A 597     230.503  89.989 169.406  1.00 10.780          C  
ATOM   9517  O   ALA A 597     230.889  89.002 170.000  1.00 10.540          O  
ATOM   9518  CB  ALA A 597     231.169  92.251 170.203  1.00 15.220          C  
ATOM   9519  H   ALA A 597     231.012  92.640 167.724  1.00 13.150          H  
ATOM   9520  HA  ALA A 597     232.464  90.807 169.302  1.00 13.010          H  
ATOM   9521 1HB  ALA A 597     231.302  91.843 171.202  1.00 18.270          H  
ATOM   9522 2HB  ALA A 597     231.861  93.078 170.047  1.00 18.270          H  
ATOM   9523 3HB  ALA A 597     230.155  92.613 170.083  1.00 18.270          H  
ATOM   9524  N   TRP A 598     229.286  90.021 168.874  1.00 11.010          N  
ATOM   9525  CA  TRP A 598     228.391  88.897 169.108  1.00 11.000          C  
ATOM   9526  C   TRP A 598     229.048  87.596 168.666  1.00 10.690          C  
ATOM   9527  O   TRP A 598     229.044  86.604 169.400  1.00 10.570          O  
ATOM   9528  CB  TRP A 598     227.056  89.070 168.393  1.00 15.400          C  
ATOM   9529  CG  TRP A 598     226.125  87.961 168.699  1.00 15.400          C  
ATOM   9530  CD1 TRP A 598     225.842  86.887 167.915  1.00 15.400          C  
ATOM   9531  CD2 TRP A 598     225.341  87.798 169.904  1.00 15.400          C  
ATOM   9532  NE1 TRP A 598     224.942  86.066 168.549  1.00 15.400          N  
ATOM   9533  CE2 TRP A 598     224.630  86.610 169.768  1.00 15.400          C  
ATOM   9534  CE3 TRP A 598     225.193  88.554 171.066  1.00 15.400          C  
ATOM   9535  CZ2 TRP A 598     223.781  86.153 170.757  1.00 15.400          C  
ATOM   9536  CZ3 TRP A 598     224.344  88.105 172.055  1.00 15.400          C  
ATOM   9537  CH2 TRP A 598     223.656  86.931 171.909  1.00 15.400          C  
ATOM   9538  H   TRP A 598     228.957  90.868 168.402  1.00 13.210          H  
ATOM   9539  HA  TRP A 598     228.196  88.823 170.170  1.00 13.200          H  
ATOM   9540 1HB  TRP A 598     226.600  90.017 168.680  1.00 18.480          H  
ATOM   9541 2HB  TRP A 598     227.216  89.098 167.319  1.00 18.480          H  
ATOM   9542  HD1 TRP A 598     226.272  86.704 166.931  1.00 18.480          H  
ATOM   9543  HE1 TRP A 598     224.572  85.201 168.179  1.00 18.480          H  
ATOM   9544  HE3 TRP A 598     225.722  89.471 171.186  1.00 18.480          H  
ATOM   9545  HZ2 TRP A 598     223.223  85.220 170.655  1.00 18.480          H  
ATOM   9546  HZ3 TRP A 598     224.235  88.703 172.954  1.00 18.480          H  
ATOM   9547  HH2 TRP A 598     222.993  86.601 172.709  1.00 18.480          H  
ATOM   9548  N   SER A 599     229.608  87.599 167.454  1.00 10.590          N  
ATOM   9549  CA  SER A 599     230.280  86.421 166.914  1.00 10.330          C  
ATOM   9550  C   SER A 599     231.516  85.985 167.724  1.00 10.070          C  
ATOM   9551  O   SER A 599     231.777  84.788 167.870  1.00  9.910          O  
ATOM   9552  CB  SER A 599     230.710  86.675 165.480  1.00 14.570          C  
ATOM   9553  OG  SER A 599     229.604  86.819 164.628  1.00 14.570          O  
ATOM   9554  H   SER A 599     229.528  88.450 166.883  1.00 12.710          H  
ATOM   9555  HA  SER A 599     229.565  85.600 166.920  1.00 12.400          H  
ATOM   9556 1HB  SER A 599     231.318  87.582 165.445  1.00 17.480          H  
ATOM   9557 2HB  SER A 599     231.334  85.852 165.139  1.00 17.480          H  
ATOM   9558  HG  SER A 599     229.964  86.937 163.746  1.00 17.480          H  
ATOM   9559  N   ILE A 600     232.282  86.955 168.232  1.00 10.060          N  
ATOM   9560  CA  ILE A 600     233.519  86.670 168.970  1.00  9.850          C  
ATOM   9561  C   ILE A 600     233.331  86.523 170.498  1.00  9.860          C  
ATOM   9562  O   ILE A 600     233.829  85.568 171.100  1.00  9.620          O  
ATOM   9563  CB  ILE A 600     234.550  87.764 168.640  1.00 13.870          C  
ATOM   9564  CG1 ILE A 600     234.875  87.690 167.128  1.00 13.870          C  
ATOM   9565  CG2 ILE A 600     235.802  87.600 169.498  1.00 13.870          C  
ATOM   9566  CD1 ILE A 600     235.637  88.869 166.600  1.00 13.870          C  
ATOM   9567  H   ILE A 600     232.008  87.925 168.030  1.00 12.070          H  
ATOM   9568  HA  ILE A 600     233.912  85.727 168.597  1.00 11.820          H  
ATOM   9569  HB  ILE A 600     234.107  88.743 168.823  1.00 16.650          H  
ATOM   9570 1HG1 ILE A 600     235.444  86.785 166.932  1.00 16.650          H  
ATOM   9571 2HG1 ILE A 600     233.939  87.638 166.574  1.00 16.650          H  
ATOM   9572 1HG2 ILE A 600     236.516  88.375 169.264  1.00 16.650          H  
ATOM   9573 2HG2 ILE A 600     235.530  87.690 170.528  1.00 16.650          H  
ATOM   9574 3HG2 ILE A 600     236.252  86.620 169.319  1.00 16.650          H  
ATOM   9575 1HD1 ILE A 600     235.800  88.739 165.533  1.00 16.650          H  
ATOM   9576 2HD1 ILE A 600     235.054  89.765 166.770  1.00 16.650          H  
ATOM   9577 3HD1 ILE A 600     236.594  88.963 167.091  1.00 16.650          H  
ATOM   9578  N   SER A 601     232.693  87.512 171.121  1.00 10.180          N  
ATOM   9579  CA  SER A 601     232.382  87.559 172.547  1.00 10.260          C  
ATOM   9580  C   SER A 601     231.105  88.379 172.853  1.00 10.640          C  
ATOM   9581  O   SER A 601     231.166  89.625 172.973  1.00 10.900          O  
ATOM   9582  CB  SER A 601     233.515  88.168 173.329  1.00 14.330          C  
ATOM   9583  OG  SER A 601     233.170  88.249 174.685  1.00 14.330          O  
ATOM   9584  H   SER A 601     232.326  88.247 170.547  1.00 12.220          H  
ATOM   9585  HA  SER A 601     232.282  86.540 172.899  1.00 12.310          H  
ATOM   9586 1HB  SER A 601     234.365  87.551 173.227  1.00 17.200          H  
ATOM   9587 2HB  SER A 601     233.762  89.152 172.934  1.00 17.200          H  
ATOM   9588  HG  SER A 601     233.943  88.591 175.137  1.00 17.200          H  
ATOM   9589  N   PRO A 602     229.951  87.699 173.081  1.00 10.720          N  
ATOM   9590  CA  PRO A 602     228.663  88.296 173.366  1.00 11.210          C  
ATOM   9591  C   PRO A 602     228.724  89.233 174.558  1.00 11.520          C  
ATOM   9592  O   PRO A 602     228.010  90.223 174.580  1.00 11.990          O  
ATOM   9593  CB  PRO A 602     227.782  87.078 173.652  1.00 16.820          C  
ATOM   9594  CG  PRO A 602     228.412  85.972 172.859  1.00 16.820          C  
ATOM   9595  CD  PRO A 602     229.907  86.233 172.938  1.00 16.820          C  
ATOM   9596  HA  PRO A 602     228.318  88.818 172.471  1.00 13.450          H  
ATOM   9597 1HB  PRO A 602     227.740  86.879 174.732  1.00 20.180          H  
ATOM   9598 2HB  PRO A 602     226.759  87.284 173.332  1.00 20.180          H  
ATOM   9599 1HG  PRO A 602     228.123  84.993 173.268  1.00 20.180          H  
ATOM   9600 2HG  PRO A 602     228.044  86.006 171.814  1.00 20.180          H  
ATOM   9601 1HD  PRO A 602     230.347  85.732 173.815  1.00 20.180          H  
ATOM   9602 2HD  PRO A 602     230.363  85.915 171.976  1.00 20.180          H  
ATOM   9603  N   TYR A 603     229.633  88.997 175.512  1.00 11.260          N  
ATOM   9604  CA  TYR A 603     229.757  89.881 176.667  1.00 11.530          C  
ATOM   9605  C   TYR A 603     229.680  91.349 176.245  1.00 11.840          C  
ATOM   9606  O   TYR A 603     228.936  92.153 176.832  1.00 12.180          O  
ATOM   9607  CB  TYR A 603     231.101  89.653 177.355  1.00 16.030          C  
ATOM   9608  CG  TYR A 603     231.317  90.491 178.594  1.00 16.030          C  
ATOM   9609  CD1 TYR A 603     230.929  89.991 179.818  1.00 16.030          C  
ATOM   9610  CD2 TYR A 603     231.887  91.747 178.513  1.00 16.030          C  
ATOM   9611  CE1 TYR A 603     231.127  90.729 180.958  1.00 16.030          C  
ATOM   9612  CE2 TYR A 603     232.086  92.486 179.648  1.00 16.030          C  
ATOM   9613  CZ  TYR A 603     231.713  91.977 180.873  1.00 16.030          C  
ATOM   9614  OH  TYR A 603     231.921  92.704 182.025  1.00 16.030          O  
ATOM   9615  H   TYR A 603     230.204  88.158 175.504  1.00 13.510          H  
ATOM   9616  HA  TYR A 603     228.941  89.675 177.359  1.00 13.840          H  
ATOM   9617 1HB  TYR A 603     231.196  88.606 177.631  1.00 19.240          H  
ATOM   9618 2HB  TYR A 603     231.912  89.874 176.656  1.00 19.240          H  
ATOM   9619  HD1 TYR A 603     230.473  89.005 179.885  1.00 19.240          H  
ATOM   9620  HD2 TYR A 603     232.186  92.147 177.559  1.00 19.240          H  
ATOM   9621  HE1 TYR A 603     230.829  90.326 181.926  1.00 19.240          H  
ATOM   9622  HE2 TYR A 603     232.543  93.472 179.578  1.00 19.240          H  
ATOM   9623  HH  TYR A 603     231.514  92.247 182.769  1.00 19.240          H  
ATOM   9624  N   LEU A 604     230.506  91.707 175.257  1.00 11.790          N  
ATOM   9625  CA  LEU A 604     230.577  93.081 174.827  1.00 12.110          C  
ATOM   9626  C   LEU A 604     229.413  93.373 173.919  1.00 12.490          C  
ATOM   9627  O   LEU A 604     228.786  94.418 174.019  1.00 12.930          O  
ATOM   9628  CB  LEU A 604     231.917  93.372 174.123  1.00 16.830          C  
ATOM   9629  CG  LEU A 604     233.218  93.319 175.007  1.00 16.830          C  
ATOM   9630  CD1 LEU A 604     234.445  93.468 174.102  1.00 16.830          C  
ATOM   9631  CD2 LEU A 604     233.213  94.464 176.054  1.00 16.830          C  
ATOM   9632  H   LEU A 604     231.018  90.976 174.759  1.00 14.150          H  
ATOM   9633  HA  LEU A 604     230.485  93.722 175.698  1.00 14.530          H  
ATOM   9634 1HB  LEU A 604     232.040  92.640 173.332  1.00 20.190          H  
ATOM   9635 2HB  LEU A 604     231.869  94.356 173.670  1.00 20.190          H  
ATOM   9636  HG  LEU A 604     233.275  92.356 175.513  1.00 20.190          H  
ATOM   9637 1HD1 LEU A 604     235.354  93.427 174.704  1.00 20.190          H  
ATOM   9638 2HD1 LEU A 604     234.461  92.661 173.369  1.00 20.190          H  
ATOM   9639 3HD1 LEU A 604     234.402  94.429 173.580  1.00 20.190          H  
ATOM   9640 1HD2 LEU A 604     234.119  94.411 176.640  1.00 20.190          H  
ATOM   9641 2HD2 LEU A 604     233.169  95.429 175.540  1.00 20.190          H  
ATOM   9642 3HD2 LEU A 604     232.360  94.380 176.724  1.00 20.190          H  
ATOM   9643  N   ALA A 605     229.007  92.423 173.094  1.00 12.350          N  
ATOM   9644  CA  ALA A 605     227.886  92.732 172.203  1.00 12.710          C  
ATOM   9645  C   ALA A 605     226.640  93.142 172.984  1.00 13.080          C  
ATOM   9646  O   ALA A 605     225.880  94.009 172.561  1.00 13.550          O  
ATOM   9647  CB  ALA A 605     227.551  91.550 171.366  1.00 17.650          C  
ATOM   9648  H   ALA A 605     229.508  91.528 173.050  1.00 14.820          H  
ATOM   9649  HA  ALA A 605     228.187  93.559 171.563  1.00 15.250          H  
ATOM   9650 1HB  ALA A 605     226.743  91.795 170.681  1.00 21.180          H  
ATOM   9651 2HB  ALA A 605     228.403  91.285 170.839  1.00 21.180          H  
ATOM   9652 3HB  ALA A 605     227.256  90.751 172.017  1.00 21.180          H  
ATOM   9653  N   VAL A 606     226.434  92.507 174.130  1.00 12.870          N  
ATOM   9654  CA  VAL A 606     225.311  92.794 174.999  1.00 13.190          C  
ATOM   9655  C   VAL A 606     225.444  94.161 175.671  1.00 13.700          C  
ATOM   9656  O   VAL A 606     224.469  94.912 175.727  1.00 14.100          O  
ATOM   9657  CB  VAL A 606     225.144  91.672 176.044  1.00 18.340          C  
ATOM   9658  CG1 VAL A 606     224.071  92.046 177.087  1.00 18.340          C  
ATOM   9659  CG2 VAL A 606     224.746  90.384 175.307  1.00 18.340          C  
ATOM   9660  H   VAL A 606     227.092  91.767 174.380  1.00 15.440          H  
ATOM   9661  HA  VAL A 606     224.411  92.806 174.388  1.00 15.830          H  
ATOM   9662  HB  VAL A 606     226.096  91.519 176.568  1.00 22.010          H  
ATOM   9663 1HG1 VAL A 606     223.968  91.235 177.806  1.00 22.010          H  
ATOM   9664 2HG1 VAL A 606     224.355  92.954 177.618  1.00 22.010          H  
ATOM   9665 3HG1 VAL A 606     223.115  92.209 176.585  1.00 22.010          H  
ATOM   9666 1HG2 VAL A 606     224.637  89.570 176.016  1.00 22.010          H  
ATOM   9667 2HG2 VAL A 606     223.802  90.545 174.787  1.00 22.010          H  
ATOM   9668 3HG2 VAL A 606     225.513  90.127 174.581  1.00 22.010          H  
ATOM   9669  N   GLN A 607     226.624  94.470 176.227  1.00 13.750          N  
ATOM   9670  CA  GLN A 607     226.854  95.757 176.885  1.00 14.250          C  
ATOM   9671  C   GLN A 607     226.957  96.980 175.942  1.00 14.760          C  
ATOM   9672  O   GLN A 607     226.427  98.052 176.254  1.00 15.220          O  
ATOM   9673  CB  GLN A 607     228.132  95.689 177.718  1.00 19.750          C  
ATOM   9674  CG  GLN A 607     228.066  94.791 178.927  1.00 19.750          C  
ATOM   9675  CD  GLN A 607     229.368  94.809 179.698  1.00 19.750          C  
ATOM   9676  OE1 GLN A 607     230.378  95.332 179.208  1.00 19.750          O  
ATOM   9677  NE2 GLN A 607     229.343  94.261 180.904  1.00 19.750          N  
ATOM   9678  H   GLN A 607     227.378  93.772 176.211  1.00 16.500          H  
ATOM   9679  HA  GLN A 607     226.018  95.934 177.557  1.00 17.100          H  
ATOM   9680 1HB  GLN A 607     228.948  95.339 177.086  1.00 23.700          H  
ATOM   9681 2HB  GLN A 607     228.386  96.667 178.062  1.00 23.700          H  
ATOM   9682 1HG  GLN A 607     227.271  95.140 179.581  1.00 23.700          H  
ATOM   9683 2HG  GLN A 607     227.867  93.768 178.603  1.00 23.700          H  
ATOM   9684 1HE2 GLN A 607     230.174  94.242 181.470  1.00 23.700          H  
ATOM   9685 2HE2 GLN A 607     228.500  93.853 181.250  1.00 23.700          H  
ATOM   9686  N   LEU A 608     227.563  96.809 174.767  1.00 14.680          N  
ATOM   9687  CA  LEU A 608     227.879  97.911 173.856  1.00 15.170          C  
ATOM   9688  C   LEU A 608     226.735  98.826 173.384  1.00 15.630          C  
ATOM   9689  O   LEU A 608     226.946 100.046 173.308  1.00 16.180          O  
ATOM   9690  CB  LEU A 608     228.629  97.346 172.640  1.00 21.040          C  
ATOM   9691  CG  LEU A 608     230.099  96.882 172.829  1.00 21.040          C  
ATOM   9692  CD1 LEU A 608     230.539  96.116 171.547  1.00 21.040          C  
ATOM   9693  CD2 LEU A 608     230.990  98.069 173.075  1.00 21.040          C  
ATOM   9694  H   LEU A 608     227.914  95.880 174.543  1.00 17.620          H  
ATOM   9695  HA  LEU A 608     228.567  98.547 174.382  1.00 18.200          H  
ATOM   9696 1HB  LEU A 608     228.115  96.446 172.355  1.00 25.250          H  
ATOM   9697 2HB  LEU A 608     228.590  98.059 171.816  1.00 25.250          H  
ATOM   9698  HG  LEU A 608     230.183  96.231 173.675  1.00 25.250          H  
ATOM   9699 1HD1 LEU A 608     231.573  95.777 171.653  1.00 25.250          H  
ATOM   9700 2HD1 LEU A 608     229.895  95.255 171.405  1.00 25.250          H  
ATOM   9701 3HD1 LEU A 608     230.464  96.768 170.682  1.00 25.250          H  
ATOM   9702 1HD2 LEU A 608     232.020  97.728 173.188  1.00 25.250          H  
ATOM   9703 2HD2 LEU A 608     230.923  98.734 172.231  1.00 25.250          H  
ATOM   9704 3HD2 LEU A 608     230.704  98.601 173.968  1.00 25.250          H  
ATOM   9705  N   PRO A 609     225.494  98.368 173.141  1.00 15.500          N  
ATOM   9706  CA  PRO A 609     224.388  99.209 172.708  1.00 15.960          C  
ATOM   9707  C   PRO A 609     224.137 100.374 173.677  1.00 16.370          C  
ATOM   9708  O   PRO A 609     223.470 101.338 173.305  1.00 16.880          O  
ATOM   9709  CB  PRO A 609     223.218  98.229 172.649  1.00 23.940          C  
ATOM   9710  CG  PRO A 609     223.877  96.891 172.390  1.00 23.940          C  
ATOM   9711  CD  PRO A 609     225.170  96.946 173.155  1.00 23.940          C  
ATOM   9712  HA  PRO A 609     224.612  99.597 171.704  1.00 19.150          H  
ATOM   9713 1HB  PRO A 609     222.665  98.250 173.600  1.00 28.730          H  
ATOM   9714 2HB  PRO A 609     222.508  98.529 171.857  1.00 28.730          H  
ATOM   9715 1HG  PRO A 609     223.238  96.068 172.742  1.00 28.730          H  
ATOM   9716 2HG  PRO A 609     224.032  96.735 171.314  1.00 28.730          H  
ATOM   9717 1HD  PRO A 609     224.984  96.601 174.150  1.00 28.730          H  
ATOM   9718 2HD  PRO A 609     225.916  96.362 172.644  1.00 28.730          H  
ATOM   9719  N   ALA A 610     224.612 100.286 174.931  1.00 16.170          N  
ATOM   9720  CA  ALA A 610     224.425 101.412 175.822  1.00 16.550          C  
ATOM   9721  C   ALA A 610     225.702 101.629 176.629  1.00 16.960          C  
ATOM   9722  O   ALA A 610     225.663 101.999 177.811  1.00 17.340          O  
ATOM   9723  CB  ALA A 610     223.238 101.180 176.736  1.00 23.020          C  
ATOM   9724  H   ALA A 610     225.146  99.476 175.270  1.00 19.400          H  
ATOM   9725  HA  ALA A 610     224.251 102.305 175.224  1.00 19.860          H  
ATOM   9726 1HB  ALA A 610     223.107 102.040 177.392  1.00 27.620          H  
ATOM   9727 2HB  ALA A 610     222.341 101.041 176.134  1.00 27.620          H  
ATOM   9728 3HB  ALA A 610     223.417 100.290 177.336  1.00 27.620          H  
ATOM   9729  N   ARG A 611     226.839 101.509 175.938  1.00 16.890          N  
ATOM   9730  CA  ARG A 611     228.155 101.790 176.493  1.00 17.230          C  
ATOM   9731  C   ARG A 611     228.938 102.553 175.458  1.00 17.590          C  
ATOM   9732  O   ARG A 611     229.834 103.318 175.778  1.00 17.970          O  
ATOM   9733  CB  ARG A 611     228.921 100.541 176.895  1.00 23.990          C  
ATOM   9734  CG  ARG A 611     228.342  99.726 178.028  1.00 23.990          C  
ATOM   9735  CD  ARG A 611     228.381 100.379 179.341  1.00 23.990          C  
ATOM   9736  NE  ARG A 611     227.831  99.492 180.356  1.00 23.990          N  
ATOM   9737  CZ  ARG A 611     226.520  99.385 180.689  1.00 23.990          C  
ATOM   9738  NH1 ARG A 611     225.590 100.110 180.084  1.00 23.990          N  
ATOM   9739  NH2 ARG A 611     226.166  98.532 181.644  1.00 23.990          N  
ATOM   9740  H   ARG A 611     226.786 101.160 174.977  1.00 20.270          H  
ATOM   9741  HA  ARG A 611     228.043 102.427 177.367  1.00 20.680          H  
ATOM   9742 1HB  ARG A 611     228.970  99.888 176.049  1.00 28.780          H  
ATOM   9743 2HB  ARG A 611     229.926 100.802 177.137  1.00 28.780          H  
ATOM   9744 1HG  ARG A 611     227.316  99.513 177.833  1.00 28.780          H  
ATOM   9745 2HG  ARG A 611     228.899  98.808 178.107  1.00 28.780          H  
ATOM   9746 1HD  ARG A 611     229.408 100.599 179.606  1.00 28.780          H  
ATOM   9747 2HD  ARG A 611     227.805 101.298 179.336  1.00 28.780          H  
ATOM   9748  HE  ARG A 611     228.486  98.906 180.855  1.00 28.780          H  
ATOM   9749 1HH1 ARG A 611     225.829 100.783 179.334  1.00 28.780          H  
ATOM   9750 2HH1 ARG A 611     224.625 100.011 180.348  1.00 28.780          H  
ATOM   9751 1HH2 ARG A 611     226.869  97.976 182.111  1.00 28.780          H  
ATOM   9752 2HH2 ARG A 611     225.196  98.439 181.907  1.00 28.780          H  
ATOM   9753  N   PHE A 612     228.552 102.394 174.200  1.00 17.520          N  
ATOM   9754  CA  PHE A 612     229.233 103.039 173.067  1.00 17.820          C  
ATOM   9755  C   PHE A 612     229.275 104.572 173.187  1.00 18.410          C  
ATOM   9756  O   PHE A 612     230.057 105.244 172.518  1.00 18.590          O  
ATOM   9757  CB  PHE A 612     228.502 102.714 171.777  1.00 24.830          C  
ATOM   9758  CG  PHE A 612     227.255 103.507 171.534  1.00 24.830          C  
ATOM   9759  CD1 PHE A 612     227.316 104.682 170.780  1.00 24.830          C  
ATOM   9760  CD2 PHE A 612     226.038 103.121 172.048  1.00 24.830          C  
ATOM   9761  CE1 PHE A 612     226.192 105.432 170.555  1.00 24.830          C  
ATOM   9762  CE2 PHE A 612     224.913 103.871 171.830  1.00 24.830          C  
ATOM   9763  CZ  PHE A 612     224.986 105.027 171.082  1.00 24.830          C  
ATOM   9764  H   PHE A 612     227.818 101.711 174.001  1.00 21.020          H  
ATOM   9765  HA  PHE A 612     230.258 102.665 173.013  1.00 21.380          H  
ATOM   9766 1HB  PHE A 612     229.139 102.930 171.004  1.00 29.790          H  
ATOM   9767 2HB  PHE A 612     228.261 101.653 171.735  1.00 29.790          H  
ATOM   9768  HD1 PHE A 612     228.280 105.005 170.370  1.00 29.790          H  
ATOM   9769  HD2 PHE A 612     225.967 102.216 172.635  1.00 29.790          H  
ATOM   9770  HE1 PHE A 612     226.256 106.350 169.965  1.00 29.790          H  
ATOM   9771  HE2 PHE A 612     223.959 103.545 172.249  1.00 29.790          H  
ATOM   9772  HZ  PHE A 612     224.092 105.620 170.910  1.00 29.790          H  
ATOM   9773  N   LYS A 613     228.337 105.124 173.952  1.00 18.730          N  
ATOM   9774  CA  LYS A 613     228.199 106.559 174.171  1.00 19.300          C  
ATOM   9775  C   LYS A 613     228.891 107.054 175.455  1.00 19.900          C  
ATOM   9776  O   LYS A 613     228.885 108.248 175.761  1.00 20.350          O  
ATOM   9777  CB  LYS A 613     226.710 106.908 174.160  1.00 26.790          C  
ATOM   9778  CG  LYS A 613     225.897 106.323 175.320  1.00 26.790          C  
ATOM   9779  CD  LYS A 613     224.412 106.638 175.156  1.00 26.790          C  
ATOM   9780  CE  LYS A 613     223.580 106.031 176.282  1.00 26.790          C  
ATOM   9781  NZ  LYS A 613     222.124 106.313 176.108  1.00 26.790          N  
ATOM   9782  H   LYS A 613     227.723 104.491 174.441  1.00 22.480          H  
ATOM   9783  HA  LYS A 613     228.666 107.072 173.330  1.00 23.160          H  
ATOM   9784 1HB  LYS A 613     226.595 107.990 174.186  1.00 32.150          H  
ATOM   9785 2HB  LYS A 613     226.269 106.561 173.239  1.00 32.150          H  
ATOM   9786 1HG  LYS A 613     226.025 105.239 175.350  1.00 32.150          H  
ATOM   9787 2HG  LYS A 613     226.251 106.742 176.263  1.00 32.150          H  
ATOM   9788 1HD  LYS A 613     224.268 107.719 175.148  1.00 32.150          H  
ATOM   9789 2HD  LYS A 613     224.062 106.235 174.202  1.00 32.150          H  
ATOM   9790 1HE  LYS A 613     223.733 104.950 176.298  1.00 32.150          H  
ATOM   9791 2HE  LYS A 613     223.908 106.448 177.235  1.00 32.150          H  
ATOM   9792 1HZ  LYS A 613     221.604 105.898 176.871  1.00 32.150          H  
ATOM   9793 2HZ  LYS A 613     221.971 107.312 176.104  1.00 32.150          H  
ATOM   9794 3HZ  LYS A 613     221.806 105.920 175.234  1.00 32.150          H  
ATOM   9795  N   ASN A 614     229.418 106.120 176.235  1.00 19.920          N  
ATOM   9796  CA  ASN A 614     230.053 106.352 177.523  1.00 20.500          C  
ATOM   9797  C   ASN A 614     231.574 106.320 177.370  1.00 20.530          C  
ATOM   9798  O   ASN A 614     232.153 105.266 177.110  1.00 20.580          O  
ATOM   9799  CB  ASN A 614     229.483 105.333 178.509  1.00 28.470          C  
ATOM   9800  CG  ASN A 614     229.960 105.408 179.930  1.00 28.470          C  
ATOM   9801  OD1 ASN A 614     231.159 105.369 180.240  1.00 28.470          O  
ATOM   9802  ND2 ASN A 614     229.011 105.513 180.838  1.00 28.470          N  
ATOM   9803  H   ASN A 614     229.423 105.157 175.900  1.00 23.900          H  
ATOM   9804  HA  ASN A 614     229.783 107.350 177.870  1.00 24.600          H  
ATOM   9805 1HB  ASN A 614     228.399 105.447 178.519  1.00 34.160          H  
ATOM   9806 2HB  ASN A 614     229.671 104.345 178.136  1.00 34.160          H  
ATOM   9807 1HD2 ASN A 614     229.251 105.565 181.812  1.00 34.160          H  
ATOM   9808 2HD2 ASN A 614     228.047 105.541 180.562  1.00 34.160          H  
ATOM   9809  N   THR A 615     232.230 107.473 177.496  1.00 20.530          N  
ATOM   9810  CA  THR A 615     233.663 107.521 177.234  1.00 20.550          C  
ATOM   9811  C   THR A 615     234.488 106.664 178.188  1.00 20.440          C  
ATOM   9812  O   THR A 615     235.489 106.061 177.772  1.00 19.960          O  
ATOM   9813  CB  THR A 615     234.148 108.977 177.263  1.00 28.760          C  
ATOM   9814  OG1 THR A 615     233.820 109.560 178.532  1.00 28.760          O  
ATOM   9815  CG2 THR A 615     233.468 109.757 176.141  1.00 28.760          C  
ATOM   9816  H   THR A 615     231.735 108.321 177.742  1.00 24.640          H  
ATOM   9817  HA  THR A 615     233.833 107.143 176.234  1.00 24.660          H  
ATOM   9818  HB  THR A 615     235.229 109.003 177.126  1.00 34.510          H  
ATOM   9819  HG1 THR A 615     234.281 110.403 178.626  1.00 34.510          H  
ATOM   9820 1HG2 THR A 615     233.812 110.792 176.158  1.00 34.510          H  
ATOM   9821 2HG2 THR A 615     233.723 109.305 175.182  1.00 34.510          H  
ATOM   9822 3HG2 THR A 615     232.389 109.736 176.272  1.00 34.510          H  
ATOM   9823  N   GLU A 616     234.065 106.558 179.447  1.00 20.890          N  
ATOM   9824  CA  GLU A 616     234.801 105.710 180.375  1.00 20.820          C  
ATOM   9825  C   GLU A 616     234.678 104.248 179.945  1.00 20.170          C  
ATOM   9826  O   GLU A 616     235.671 103.511 179.940  1.00 19.800          O  
ATOM   9827  CB  GLU A 616     234.304 105.908 181.808  1.00 29.180          C  
ATOM   9828  CG  GLU A 616     234.662 107.277 182.407  1.00 29.180          C  
ATOM   9829  CD  GLU A 616     234.086 107.492 183.780  1.00 29.180          C  
ATOM   9830  OE1 GLU A 616     233.251 106.717 184.166  1.00 29.180          O  
ATOM   9831  OE2 GLU A 616     234.478 108.429 184.434  1.00 29.180          O  
ATOM   9832  H   GLU A 616     233.262 107.101 179.739  1.00 25.070          H  
ATOM   9833  HA  GLU A 616     235.854 105.988 180.341  1.00 24.980          H  
ATOM   9834 1HB  GLU A 616     233.222 105.800 181.837  1.00 35.010          H  
ATOM   9835 2HB  GLU A 616     234.727 105.136 182.450  1.00 35.010          H  
ATOM   9836 1HG  GLU A 616     235.747 107.359 182.464  1.00 35.010          H  
ATOM   9837 2HG  GLU A 616     234.303 108.057 181.738  1.00 35.010          H  
ATOM   9838  N   ALA A 617     233.467 103.849 179.529  1.00 20.010          N  
ATOM   9839  CA  ALA A 617     233.196 102.495 179.059  1.00 19.420          C  
ATOM   9840  C   ALA A 617     234.016 102.154 177.821  1.00 18.730          C  
ATOM   9841  O   ALA A 617     234.430 101.002 177.650  1.00 18.250          O  
ATOM   9842  CB  ALA A 617     231.736 102.309 178.763  1.00 27.420          C  
ATOM   9843  H   ALA A 617     232.690 104.509 179.602  1.00 24.010          H  
ATOM   9844  HA  ALA A 617     233.477 101.810 179.855  1.00 23.300          H  
ATOM   9845 1HB  ALA A 617     231.588 101.287 178.464  1.00 32.910          H  
ATOM   9846 2HB  ALA A 617     231.152 102.524 179.653  1.00 32.910          H  
ATOM   9847 3HB  ALA A 617     231.447 102.977 177.959  1.00 32.910          H  
ATOM   9848  N   ILE A 618     234.240 103.145 176.954  1.00 18.700          N  
ATOM   9849  CA  ILE A 618     235.053 102.938 175.767  1.00 18.100          C  
ATOM   9850  C   ILE A 618     236.468 102.645 176.226  1.00 18.080          C  
ATOM   9851  O   ILE A 618     237.101 101.709 175.736  1.00 17.510          O  
ATOM   9852  CB  ILE A 618     235.032 104.137 174.807  1.00 25.580          C  
ATOM   9853  CG1 ILE A 618     233.611 104.280 174.232  1.00 25.580          C  
ATOM   9854  CG2 ILE A 618     236.080 103.909 173.657  1.00 25.580          C  
ATOM   9855  CD1 ILE A 618     233.348 105.580 173.522  1.00 25.580          C  
ATOM   9856  H   ILE A 618     233.787 104.046 177.140  1.00 22.440          H  
ATOM   9857  HA  ILE A 618     234.676 102.067 175.228  1.00 21.720          H  
ATOM   9858  HB  ILE A 618     235.269 105.050 175.354  1.00 30.700          H  
ATOM   9859 1HG1 ILE A 618     233.437 103.465 173.544  1.00 30.700          H  
ATOM   9860 2HG1 ILE A 618     232.890 104.190 175.044  1.00 30.700          H  
ATOM   9861 1HG2 ILE A 618     236.073 104.742 172.976  1.00 30.700          H  
ATOM   9862 2HG2 ILE A 618     237.085 103.815 174.069  1.00 30.700          H  
ATOM   9863 3HG2 ILE A 618     235.835 102.994 173.112  1.00 30.700          H  
ATOM   9864 1HD1 ILE A 618     232.330 105.585 173.161  1.00 30.700          H  
ATOM   9865 2HD1 ILE A 618     233.481 106.403 174.198  1.00 30.700          H  
ATOM   9866 3HD1 ILE A 618     234.013 105.689 172.697  1.00 30.700          H  
ATOM   9867  N   GLY A 619     236.977 103.445 177.172  1.00 18.710          N  
ATOM   9868  CA  GLY A 619     238.309 103.208 177.708  1.00 18.750          C  
ATOM   9869  C   GLY A 619     238.414 101.797 178.304  1.00 18.390          C  
ATOM   9870  O   GLY A 619     239.455 101.135 178.169  1.00 18.040          O  
ATOM   9871  H   GLY A 619     236.429 104.249 177.501  1.00 22.450          H  
ATOM   9872 1HA  GLY A 619     239.049 103.340 176.920  1.00 22.500          H  
ATOM   9873 2HA  GLY A 619     238.515 103.949 178.480  1.00 22.500          H  
ATOM   9874  N   ASN A 620     237.323 101.315 178.922  1.00 18.490          N  
ATOM   9875  CA  ASN A 620     237.316  99.972 179.483  1.00 18.170          C  
ATOM   9876  C   ASN A 620     237.399  98.930 178.364  1.00 17.340          C  
ATOM   9877  O   ASN A 620     238.159  97.965 178.490  1.00 16.970          O  
ATOM   9878  CB  ASN A 620     236.082  99.740 180.333  1.00 25.570          C  
ATOM   9879  CG  ASN A 620     236.103 100.508 181.615  1.00 25.570          C  
ATOM   9880  OD1 ASN A 620     237.154 100.946 182.099  1.00 25.570          O  
ATOM   9881  ND2 ASN A 620     234.942 100.685 182.190  1.00 25.570          N  
ATOM   9882  H   ASN A 620     236.534 101.956 179.061  1.00 22.190          H  
ATOM   9883  HA  ASN A 620     238.199  99.851 180.111  1.00 21.800          H  
ATOM   9884 1HB  ASN A 620     235.198 100.008 179.780  1.00 30.680          H  
ATOM   9885 2HB  ASN A 620     236.005  98.680 180.568  1.00 30.680          H  
ATOM   9886 1HD2 ASN A 620     234.884 101.193 183.050  1.00 30.680          H  
ATOM   9887 2HD2 ASN A 620     234.113 100.316 181.774  1.00 30.680          H  
ATOM   9888  N   GLU A 621     236.646  99.122 177.259  1.00 17.030          N  
ATOM   9889  CA  GLU A 621     236.716  98.187 176.128  1.00 16.240          C  
ATOM   9890  C   GLU A 621     238.136  98.138 175.584  1.00 15.970          C  
ATOM   9891  O   GLU A 621     238.651  97.054 175.294  1.00 15.400          O  
ATOM   9892  CB  GLU A 621     235.765  98.554 174.979  1.00 23.050          C  
ATOM   9893  CG  GLU A 621     235.769  97.501 173.823  1.00 23.050          C  
ATOM   9894  CD  GLU A 621     234.863  97.846 172.675  1.00 23.050          C  
ATOM   9895  OE1 GLU A 621     234.301  98.901 172.717  1.00 23.050          O  
ATOM   9896  OE2 GLU A 621     234.726  97.056 171.756  1.00 23.050          O  
ATOM   9897  H   GLU A 621     235.981  99.905 177.244  1.00 20.440          H  
ATOM   9898  HA  GLU A 621     236.456  97.193 176.481  1.00 19.490          H  
ATOM   9899 1HB  GLU A 621     234.749  98.652 175.362  1.00 27.660          H  
ATOM   9900 2HB  GLU A 621     236.054  99.520 174.560  1.00 27.660          H  
ATOM   9901 1HG  GLU A 621     236.778  97.416 173.443  1.00 27.660          H  
ATOM   9902 2HG  GLU A 621     235.486  96.536 174.231  1.00 27.660          H  
ATOM   9903  N   VAL A 622     238.777  99.310 175.471  1.00 16.400          N  
ATOM   9904  CA  VAL A 622     240.148  99.393 174.982  1.00 16.250          C  
ATOM   9905  C   VAL A 622     241.091  98.623 175.880  1.00 16.210          C  
ATOM   9906  O   VAL A 622     241.929  97.870 175.378  1.00 15.710          O  
ATOM   9907  CB  VAL A 622     240.599 100.865 174.848  1.00 22.810          C  
ATOM   9908  CG1 VAL A 622     242.113 100.962 174.599  1.00 22.810          C  
ATOM   9909  CG2 VAL A 622     239.852 101.495 173.654  1.00 22.810          C  
ATOM   9910  H   VAL A 622     238.262 100.166 175.712  1.00 19.680          H  
ATOM   9911  HA  VAL A 622     240.180  98.950 173.986  1.00 19.500          H  
ATOM   9912  HB  VAL A 622     240.365 101.403 175.759  1.00 27.370          H  
ATOM   9913 1HG1 VAL A 622     242.390 102.007 174.496  1.00 27.370          H  
ATOM   9914 2HG1 VAL A 622     242.667 100.530 175.430  1.00 27.370          H  
ATOM   9915 3HG1 VAL A 622     242.364 100.438 173.709  1.00 27.370          H  
ATOM   9916 1HG2 VAL A 622     240.146 102.539 173.541  1.00 27.370          H  
ATOM   9917 2HG2 VAL A 622     240.095 100.952 172.739  1.00 27.370          H  
ATOM   9918 3HG2 VAL A 622     238.779 101.441 173.825  1.00 27.370          H  
ATOM   9919  N   THR A 623     240.954  98.794 177.199  1.00 16.710          N  
ATOM   9920  CA  THR A 623     241.792  98.083 178.147  1.00 16.690          C  
ATOM   9921  C   THR A 623     241.609  96.576 177.972  1.00 15.970          C  
ATOM   9922  O   THR A 623     242.585  95.816 177.934  1.00 15.600          O  
ATOM   9923  CB  THR A 623     241.479  98.485 179.601  1.00 23.370          C  
ATOM   9924  OG1 THR A 623     241.734  99.889 179.772  1.00 23.370          O  
ATOM   9925  CG2 THR A 623     242.386  97.686 180.560  1.00 23.370          C  
ATOM   9926  H   THR A 623     240.272  99.474 177.541  1.00 20.050          H  
ATOM   9927  HA  THR A 623     242.825  98.347 177.956  1.00 20.030          H  
ATOM   9928  HB  THR A 623     240.433  98.282 179.826  1.00 28.050          H  
ATOM   9929  HG1 THR A 623     241.063 100.401 179.279  1.00 28.050          H  
ATOM   9930 1HG2 THR A 623     242.173  97.979 181.587  1.00 28.050          H  
ATOM   9931 2HG2 THR A 623     242.197  96.625 180.446  1.00 28.050          H  
ATOM   9932 3HG2 THR A 623     243.431  97.894 180.333  1.00 28.050          H  
ATOM   9933  N   ARG A 624     240.363  96.117 177.865  1.00 15.760          N  
ATOM   9934  CA  ARG A 624     240.167  94.696 177.701  1.00 15.090          C  
ATOM   9935  C   ARG A 624     240.842  94.208 176.424  1.00 14.420          C  
ATOM   9936  O   ARG A 624     241.538  93.194 176.451  1.00 13.960          O  
ATOM   9937  CB  ARG A 624     238.698  94.349 177.633  1.00 21.390          C  
ATOM   9938  CG  ARG A 624     237.930  94.569 178.910  1.00 21.390          C  
ATOM   9939  CD  ARG A 624     236.605  94.005 178.794  1.00 21.390          C  
ATOM   9940  NE  ARG A 624     235.724  94.347 179.912  1.00 21.390          N  
ATOM   9941  CZ  ARG A 624     234.896  95.414 179.951  1.00 21.390          C  
ATOM   9942  NH1 ARG A 624     234.854  96.262 178.949  1.00 21.390          N  
ATOM   9943  NH2 ARG A 624     234.130  95.596 181.013  1.00 21.390          N  
ATOM   9944  H   ARG A 624     239.569  96.763 177.932  1.00 18.910          H  
ATOM   9945  HA  ARG A 624     240.609  94.182 178.551  1.00 18.110          H  
ATOM   9946 1HB  ARG A 624     238.224  94.950 176.858  1.00 25.670          H  
ATOM   9947 2HB  ARG A 624     238.586  93.300 177.350  1.00 25.670          H  
ATOM   9948 1HG  ARG A 624     238.448  94.105 179.737  1.00 25.670          H  
ATOM   9949 2HG  ARG A 624     237.834  95.626 179.107  1.00 25.670          H  
ATOM   9950 1HD  ARG A 624     236.144  94.303 177.861  1.00 25.670          H  
ATOM   9951 2HD  ARG A 624     236.744  92.941 178.798  1.00 25.670          H  
ATOM   9952  HE  ARG A 624     235.708  93.725 180.720  1.00 25.670          H  
ATOM   9953 1HH1 ARG A 624     235.444  96.117 178.149  1.00 25.670          H  
ATOM   9954 2HH1 ARG A 624     234.238  97.062 178.982  1.00 25.670          H  
ATOM   9955 1HH2 ARG A 624     234.176  94.928 181.776  1.00 25.670          H  
ATOM   9956 2HH2 ARG A 624     233.499  96.384 181.063  1.00 25.670          H  
ATOM   9957  N   LEU A 625     240.683  94.943 175.315  1.00 14.410          N  
ATOM   9958  CA  LEU A 625     241.250  94.510 174.046  1.00 13.820          C  
ATOM   9959  C   LEU A 625     242.771  94.424 174.073  1.00 13.780          C  
ATOM   9960  O   LEU A 625     243.323  93.470 173.522  1.00 13.180          O  
ATOM   9961  CB  LEU A 625     240.751  95.424 172.911  1.00 19.580          C  
ATOM   9962  CG  LEU A 625     239.199  95.289 172.558  1.00 19.580          C  
ATOM   9963  CD1 LEU A 625     238.786  96.400 171.584  1.00 19.580          C  
ATOM   9964  CD2 LEU A 625     238.901  93.913 171.932  1.00 19.580          C  
ATOM   9965  H   LEU A 625     240.100  95.786 175.346  1.00 17.290          H  
ATOM   9966  HA  LEU A 625     240.892  93.511 173.852  1.00 16.580          H  
ATOM   9967 1HB  LEU A 625     240.931  96.462 173.209  1.00 23.500          H  
ATOM   9968 2HB  LEU A 625     241.330  95.223 172.012  1.00 23.500          H  
ATOM   9969  HG  LEU A 625     238.615  95.401 173.466  1.00 23.500          H  
ATOM   9970 1HD1 LEU A 625     237.717  96.314 171.363  1.00 23.500          H  
ATOM   9971 2HD1 LEU A 625     238.977  97.379 172.033  1.00 23.500          H  
ATOM   9972 3HD1 LEU A 625     239.338  96.304 170.666  1.00 23.500          H  
ATOM   9973 1HD2 LEU A 625     237.837  93.853 171.706  1.00 23.500          H  
ATOM   9974 2HD2 LEU A 625     239.475  93.799 171.013  1.00 23.500          H  
ATOM   9975 3HD2 LEU A 625     239.155  93.112 172.610  1.00 23.500          H  
ATOM   9976  N   VAL A 626     243.456  95.367 174.731  1.00 14.420          N  
ATOM   9977  CA  VAL A 626     244.920  95.275 174.822  1.00 14.430          C  
ATOM   9978  C   VAL A 626     245.392  94.108 175.677  1.00 14.130          C  
ATOM   9979  O   VAL A 626     246.500  93.614 175.479  1.00 13.850          O  
ATOM   9980  CB  VAL A 626     245.573  96.584 175.298  1.00 20.200          C  
ATOM   9981  CG1 VAL A 626     245.323  97.635 174.305  1.00 20.200          C  
ATOM   9982  CG2 VAL A 626     245.004  97.019 176.603  1.00 20.200          C  
ATOM   9983  H   VAL A 626     242.939  96.165 175.119  1.00 17.300          H  
ATOM   9984  HA  VAL A 626     245.292  95.085 173.827  1.00 17.320          H  
ATOM   9985  HB  VAL A 626     246.634  96.432 175.393  1.00 24.240          H  
ATOM   9986 1HG1 VAL A 626     245.770  98.537 174.620  1.00 24.240          H  
ATOM   9987 2HG1 VAL A 626     245.739  97.353 173.361  1.00 24.240          H  
ATOM   9988 3HG1 VAL A 626     244.250  97.788 174.200  1.00 24.240          H  
ATOM   9989 1HG2 VAL A 626     245.456  97.940 176.927  1.00 24.240          H  
ATOM   9990 2HG2 VAL A 626     243.971  97.171 176.462  1.00 24.240          H  
ATOM   9991 3HG2 VAL A 626     245.153  96.272 177.359  1.00 24.240          H  
ATOM   9992  N   ARG A 627     244.584  93.690 176.654  1.00 14.200          N  
ATOM   9993  CA  ARG A 627     244.930  92.532 177.459  1.00 13.900          C  
ATOM   9994  C   ARG A 627     244.695  91.243 176.655  1.00 13.070          C  
ATOM   9995  O   ARG A 627     245.539  90.345 176.632  1.00 12.650          O  
ATOM   9996  CB  ARG A 627     244.080  92.526 178.714  1.00 19.580          C  
ATOM   9997  CG  ARG A 627     244.410  93.626 179.707  1.00 19.580          C  
ATOM   9998  CD  ARG A 627     243.437  93.654 180.815  1.00 19.580          C  
ATOM   9999  NE  ARG A 627     243.770  94.650 181.801  1.00 19.580          N  
ATOM  10000  CZ  ARG A 627     243.082  94.855 182.944  1.00 19.580          C  
ATOM  10001  NH1 ARG A 627     242.039  94.117 183.225  1.00 19.580          N  
ATOM  10002  NH2 ARG A 627     243.452  95.798 183.784  1.00 19.580          N  
ATOM  10003  H   ARG A 627     243.713  94.200 176.850  1.00 17.040          H  
ATOM  10004  HA  ARG A 627     245.981  92.595 177.732  1.00 16.680          H  
ATOM  10005 1HB  ARG A 627     243.038  92.648 178.442  1.00 23.500          H  
ATOM  10006 2HB  ARG A 627     244.174  91.567 179.217  1.00 23.500          H  
ATOM  10007 1HG  ARG A 627     245.407  93.473 180.111  1.00 23.500          H  
ATOM  10008 2HG  ARG A 627     244.376  94.588 179.205  1.00 23.500          H  
ATOM  10009 1HD  ARG A 627     242.462  93.908 180.400  1.00 23.500          H  
ATOM  10010 2HD  ARG A 627     243.375  92.692 181.292  1.00 23.500          H  
ATOM  10011  HE  ARG A 627     244.572  95.239 181.615  1.00 23.500          H  
ATOM  10012 1HH1 ARG A 627     241.739  93.393 182.597  1.00 23.500          H  
ATOM  10013 2HH1 ARG A 627     241.527  94.282 184.097  1.00 23.500          H  
ATOM  10014 1HH2 ARG A 627     244.252  96.380 183.569  1.00 23.500          H  
ATOM  10015 2HH2 ARG A 627     242.923  95.941 184.670  1.00 23.500          H  
ATOM  10016  N   LEU A 628     243.549  91.181 175.969  1.00 12.860          N  
ATOM  10017  CA  LEU A 628     243.141  90.040 175.159  1.00 12.100          C  
ATOM  10018  C   LEU A 628     244.089  89.842 173.975  1.00 11.600          C  
ATOM  10019  O   LEU A 628     244.447  88.715 173.613  1.00 10.970          O  
ATOM  10020  CB  LEU A 628     241.716  90.310 174.639  1.00 17.240          C  
ATOM  10021  CG  LEU A 628     240.559  90.327 175.706  1.00 17.240          C  
ATOM  10022  CD1 LEU A 628     239.297  90.906 175.079  1.00 17.240          C  
ATOM  10023  CD2 LEU A 628     240.285  88.958 176.182  1.00 17.240          C  
ATOM  10024  H   LEU A 628     242.900  91.966 176.049  1.00 15.430          H  
ATOM  10025  HA  LEU A 628     243.164  89.149 175.775  1.00 14.520          H  
ATOM  10026 1HB  LEU A 628     241.719  91.273 174.145  1.00 20.690          H  
ATOM  10027 2HB  LEU A 628     241.472  89.551 173.894  1.00 20.690          H  
ATOM  10028  HG  LEU A 628     240.840  90.934 176.553  1.00 20.690          H  
ATOM  10029 1HD1 LEU A 628     238.506  90.917 175.818  1.00 20.690          H  
ATOM  10030 2HD1 LEU A 628     239.485  91.918 174.749  1.00 20.690          H  
ATOM  10031 3HD1 LEU A 628     238.996  90.308 174.239  1.00 20.690          H  
ATOM  10032 1HD2 LEU A 628     239.477  89.005 176.894  1.00 20.690          H  
ATOM  10033 2HD2 LEU A 628     239.994  88.328 175.355  1.00 20.690          H  
ATOM  10034 3HD2 LEU A 628     241.160  88.535 176.659  1.00 20.690          H  
ATOM  10035  N   ASP A 629     244.524  90.949 173.378  1.00 11.910          N  
ATOM  10036  CA  ASP A 629     245.413  90.936 172.233  1.00 11.580          C  
ATOM  10037  C   ASP A 629     246.554  91.916 172.424  1.00 12.150          C  
ATOM  10038  O   ASP A 629     246.433  93.073 172.011  1.00 12.430          O  
ATOM  10039  CB  ASP A 629     244.647  91.348 170.974  1.00 16.340          C  
ATOM  10040  CG  ASP A 629     245.497  91.339 169.673  1.00 16.340          C  
ATOM  10041  OD1 ASP A 629     246.724  91.163 169.730  1.00 16.340          O  
ATOM  10042  OD2 ASP A 629     244.901  91.570 168.613  1.00 16.340          O  
ATOM  10043  H   ASP A 629     244.184  91.854 173.705  1.00 14.290          H  
ATOM  10044  HA  ASP A 629     245.784  89.928 172.080  1.00 13.900          H  
ATOM  10045 1HB  ASP A 629     243.803  90.667 170.840  1.00 19.610          H  
ATOM  10046 2HB  ASP A 629     244.233  92.350 171.128  1.00 19.610          H  
ATOM  10047  N   PRO A 630     247.717  91.464 172.931  1.00 12.310          N  
ATOM  10048  CA  PRO A 630     248.883  92.265 173.239  1.00 12.870          C  
ATOM  10049  C   PRO A 630     249.401  93.032 172.030  1.00 12.840          C  
ATOM  10050  O   PRO A 630     250.115  94.015 172.175  1.00 13.390          O  
ATOM  10051  CB  PRO A 630     249.909  91.213 173.692  1.00 19.300          C  
ATOM  10052  CG  PRO A 630     249.074  90.058 174.205  1.00 19.300          C  
ATOM  10053  CD  PRO A 630     247.849  90.035 173.321  1.00 19.300          C  
ATOM  10054  HA  PRO A 630     248.632  92.957 174.061  1.00 15.440          H  
ATOM  10055 1HB  PRO A 630     250.560  90.934 172.848  1.00 23.170          H  
ATOM  10056 2HB  PRO A 630     250.560  91.641 174.470  1.00 23.170          H  
ATOM  10057 1HG  PRO A 630     249.643  89.114 174.159  1.00 23.170          H  
ATOM  10058 2HG  PRO A 630     248.814  90.219 175.265  1.00 23.170          H  
ATOM  10059 1HD  PRO A 630     248.006  89.390 172.437  1.00 23.170          H  
ATOM  10060 2HD  PRO A 630     247.001  89.704 173.947  1.00 23.170          H  
ATOM  10061  N   GLY A 631     249.068  92.603 170.807  1.00 12.230          N  
ATOM  10062  CA  GLY A 631     249.559  93.304 169.634  1.00 12.210          C  
ATOM  10063  C   GLY A 631     249.081  94.747 169.640  1.00 12.580          C  
ATOM  10064  O   GLY A 631     249.775  95.660 169.175  1.00 13.040          O  
ATOM  10065  H   GLY A 631     248.408  91.827 170.642  1.00 14.680          H  
ATOM  10066 1HA  GLY A 631     250.648  93.271 169.612  1.00 14.650          H  
ATOM  10067 2HA  GLY A 631     249.197  92.800 168.740  1.00 14.650          H  
ATOM  10068  N   ALA A 632     247.883  94.936 170.199  1.00 12.420          N  
ATOM  10069  CA  ALA A 632     247.147  96.176 170.286  1.00 12.700          C  
ATOM  10070  C   ALA A 632     247.866  97.268 171.041  1.00 13.520          C  
ATOM  10071  O   ALA A 632     247.563  98.444 170.831  1.00 13.860          O  
ATOM  10072  CB  ALA A 632     245.832  95.912 170.965  1.00 17.670          C  
ATOM  10073  H   ALA A 632     247.410  94.119 170.611  1.00 14.900          H  
ATOM  10074  HA  ALA A 632     246.967  96.526 169.267  1.00 15.240          H  
ATOM  10075 1HB  ALA A 632     245.241  96.824 171.007  1.00 21.200          H  
ATOM  10076 2HB  ALA A 632     245.294  95.146 170.437  1.00 21.200          H  
ATOM  10077 3HB  ALA A 632     246.051  95.565 171.943  1.00 21.200          H  
ATOM  10078  N   VAL A 633     248.841  96.924 171.888  1.00 13.850          N  
ATOM  10079  CA  VAL A 633     249.491  97.970 172.668  1.00 14.640          C  
ATOM  10080  C   VAL A 633     250.195  98.955 171.718  1.00 15.020          C  
ATOM  10081  O   VAL A 633     250.373 100.123 172.048  1.00 15.650          O  
ATOM  10082  CB  VAL A 633     250.481  97.377 173.697  1.00 20.180          C  
ATOM  10083  CG1 VAL A 633     249.715  96.398 174.614  1.00 20.180          C  
ATOM  10084  CG2 VAL A 633     251.695  96.760 173.007  1.00 20.180          C  
ATOM  10085  H   VAL A 633     249.122  95.941 171.981  1.00 16.620          H  
ATOM  10086  HA  VAL A 633     248.726  98.514 173.219  1.00 17.570          H  
ATOM  10087  HB  VAL A 633     250.815  98.156 174.345  1.00 24.220          H  
ATOM  10088 1HG1 VAL A 633     250.381  96.008 175.382  1.00 24.220          H  
ATOM  10089 2HG1 VAL A 633     248.906  96.909 175.075  1.00 24.220          H  
ATOM  10090 3HG1 VAL A 633     249.322  95.573 174.031  1.00 24.220          H  
ATOM  10091 1HG2 VAL A 633     252.370  96.368 173.759  1.00 24.220          H  
ATOM  10092 2HG2 VAL A 633     251.392  95.968 172.353  1.00 24.220          H  
ATOM  10093 3HG2 VAL A 633     252.223  97.511 172.424  1.00 24.220          H  
ATOM  10094  N   SER A 634     250.570  98.495 170.506  1.00 14.650          N  
ATOM  10095  CA  SER A 634     251.189  99.369 169.523  1.00 15.010          C  
ATOM  10096  C   SER A 634     250.255 100.503 169.090  1.00 15.170          C  
ATOM  10097  O   SER A 634     250.723 101.586 168.728  1.00 15.650          O  
ATOM  10098  CB  SER A 634     251.616  98.567 168.307  1.00 20.870          C  
ATOM  10099  OG  SER A 634     252.663  97.679 168.619  1.00 20.870          O  
ATOM  10100  H   SER A 634     250.442  97.512 170.245  1.00 17.580          H  
ATOM  10101  HA  SER A 634     252.077  99.809 169.973  1.00 18.010          H  
ATOM  10102 1HB  SER A 634     250.758  98.004 167.938  1.00 25.040          H  
ATOM  10103 2HB  SER A 634     251.929  99.243 167.512  1.00 25.040          H  
ATOM  10104  HG  SER A 634     252.819  97.166 167.821  1.00 25.040          H  
ATOM  10105  N   ASP A 635     248.934 100.264 169.108  1.00 14.770          N  
ATOM  10106  CA  ASP A 635     247.965 101.281 168.726  1.00 14.850          C  
ATOM  10107  C   ASP A 635     247.527 102.059 169.952  1.00 15.360          C  
ATOM  10108  O   ASP A 635     247.172 103.235 169.851  1.00 15.550          O  
ATOM  10109  CB  ASP A 635     246.741 100.663 168.055  1.00 20.760          C  
ATOM  10110  CG  ASP A 635     247.062  99.986 166.735  1.00 20.760          C  
ATOM  10111  OD1 ASP A 635     247.667 100.603 165.891  1.00 20.760          O  
ATOM  10112  OD2 ASP A 635     246.661  98.855 166.561  1.00 20.760          O  
ATOM  10113  H   ASP A 635     248.570  99.367 169.420  1.00 17.720          H  
ATOM  10114  HA  ASP A 635     248.435 101.973 168.028  1.00 17.820          H  
ATOM  10115 1HB  ASP A 635     246.297  99.926 168.733  1.00 24.910          H  
ATOM  10116 2HB  ASP A 635     245.996 101.438 167.886  1.00 24.910          H  
ATOM  10117  N   VAL A 636     247.541 101.391 171.106  1.00 15.580          N  
ATOM  10118  CA  VAL A 636     247.140 102.005 172.359  1.00 16.100          C  
ATOM  10119  C   VAL A 636     248.395 102.314 173.212  1.00 16.750          C  
ATOM  10120  O   VAL A 636     248.695 101.548 174.134  1.00 16.820          O  
ATOM  10121  CB  VAL A 636     246.278 100.993 173.161  1.00 22.330          C  
ATOM  10122  CG1 VAL A 636     245.764 101.608 174.467  1.00 22.330          C  
ATOM  10123  CG2 VAL A 636     245.141 100.502 172.335  1.00 22.330          C  
ATOM  10124  H   VAL A 636     247.804 100.404 171.081  1.00 18.700          H  
ATOM  10125  HA  VAL A 636     246.560 102.891 172.142  1.00 19.320          H  
ATOM  10126  HB  VAL A 636     246.907 100.149 173.414  1.00 26.800          H  
ATOM  10127 1HG1 VAL A 636     245.191 100.863 175.015  1.00 26.800          H  
ATOM  10128 2HG1 VAL A 636     246.546 101.935 175.065  1.00 26.800          H  
ATOM  10129 3HG1 VAL A 636     245.134 102.447 174.258  1.00 26.800          H  
ATOM  10130 1HG2 VAL A 636     244.563  99.790 172.878  1.00 26.800          H  
ATOM  10131 2HG2 VAL A 636     244.527 101.292 172.102  1.00 26.800          H  
ATOM  10132 3HG2 VAL A 636     245.504 100.035 171.418  1.00 26.800          H  
ATOM  10133  N   PRO A 637     249.045 103.497 173.091  1.00 17.280          N  
ATOM  10134  CA  PRO A 637     250.287 103.828 173.790  1.00 17.920          C  
ATOM  10135  C   PRO A 637     250.085 103.816 175.296  1.00 18.300          C  
ATOM  10136  O   PRO A 637     251.023 103.621 176.076  1.00 18.600          O  
ATOM  10137  CB  PRO A 637     250.613 105.231 173.260  1.00 26.880          C  
ATOM  10138  CG  PRO A 637     249.283 105.792 172.778  1.00 26.880          C  
ATOM  10139  CD  PRO A 637     248.518 104.592 172.249  1.00 26.880          C  
ATOM  10140  HA  PRO A 637     251.060 103.107 173.494  1.00 21.500          H  
ATOM  10141 1HB  PRO A 637     251.065 105.838 174.060  1.00 32.260          H  
ATOM  10142 2HB  PRO A 637     251.360 105.157 172.454  1.00 32.260          H  
ATOM  10143 1HG  PRO A 637     248.754 106.310 173.595  1.00 32.260          H  
ATOM  10144 2HG  PRO A 637     249.460 106.546 171.996  1.00 32.260          H  
ATOM  10145 1HD  PRO A 637     247.455 104.779 172.398  1.00 32.260          H  
ATOM  10146 2HD  PRO A 637     248.771 104.425 171.195  1.00 32.260          H  
ATOM  10147  N   GLU A 638     248.830 103.988 175.688  1.00 18.300          N  
ATOM  10148  CA  GLU A 638     248.418 103.994 177.067  1.00 18.680          C  
ATOM  10149  C   GLU A 638     248.649 102.606 177.654  1.00 18.300          C  
ATOM  10150  O   GLU A 638     249.029 102.464 178.812  1.00 18.630          O  
ATOM  10151  CB  GLU A 638     246.931 104.348 177.132  1.00 26.000          C  
ATOM  10152  CG  GLU A 638     246.607 105.761 176.651  1.00 26.000          C  
ATOM  10153  CD  GLU A 638     245.131 106.010 176.540  1.00 26.000          C  
ATOM  10154  OE1 GLU A 638     244.382 105.253 177.107  1.00 26.000          O  
ATOM  10155  OE2 GLU A 638     244.747 106.907 175.812  1.00 26.000          O  
ATOM  10156  H   GLU A 638     248.135 104.181 174.982  1.00 21.960          H  
ATOM  10157  HA  GLU A 638     249.008 104.723 177.621  1.00 22.420          H  
ATOM  10158 1HB  GLU A 638     246.357 103.657 176.538  1.00 31.200          H  
ATOM  10159 2HB  GLU A 638     246.584 104.258 178.161  1.00 31.200          H  
ATOM  10160 1HG  GLU A 638     247.034 106.477 177.353  1.00 31.200          H  
ATOM  10161 2HG  GLU A 638     247.070 105.926 175.680  1.00 31.200          H  
ATOM  10162  N   ALA A 639     248.386 101.567 176.860  1.00 17.590          N  
ATOM  10163  CA  ALA A 639     248.555 100.205 177.296  1.00 17.170          C  
ATOM  10164  C   ALA A 639     250.013  99.929 177.504  1.00 17.260          C  
ATOM  10165  O   ALA A 639     250.411  99.243 178.438  1.00 17.320          O  
ATOM  10166  CB  ALA A 639     247.978  99.259 176.299  1.00 24.210          C  
ATOM  10167  H   ALA A 639     248.118 101.723 175.891  1.00 21.110          H  
ATOM  10168  HA  ALA A 639     248.040 100.092 178.244  1.00 20.600          H  
ATOM  10169 1HB  ALA A 639     248.095  98.252 176.663  1.00 29.050          H  
ATOM  10170 2HB  ALA A 639     246.945  99.498 176.195  1.00 29.050          H  
ATOM  10171 3HB  ALA A 639     248.482  99.377 175.355  1.00 29.050          H  
ATOM  10172  N   ILE A 640     250.841 100.516 176.654  1.00 17.330          N  
ATOM  10173  CA  ILE A 640     252.267 100.291 176.832  1.00 17.470          C  
ATOM  10174  C   ILE A 640     252.667 100.849 178.197  1.00 18.160          C  
ATOM  10175  O   ILE A 640     253.387 100.197 178.952  1.00 18.220          O  
ATOM  10176  CB  ILE A 640     253.123 100.925 175.715  1.00 24.400          C  
ATOM  10177  CG1 ILE A 640     252.834 100.181 174.399  1.00 24.400          C  
ATOM  10178  CG2 ILE A 640     254.620 100.859 176.094  1.00 24.400          C  
ATOM  10179  CD1 ILE A 640     253.375 100.815 173.145  1.00 24.400          C  
ATOM  10180  H   ILE A 640     250.435 101.059 175.883  1.00 20.800          H  
ATOM  10181  HA  ILE A 640     252.454  99.217 176.833  1.00 20.960          H  
ATOM  10182  HB  ILE A 640     252.831 101.962 175.577  1.00 29.280          H  
ATOM  10183 1HG1 ILE A 640     253.225  99.171 174.477  1.00 29.280          H  
ATOM  10184 2HG1 ILE A 640     251.761 100.136 174.275  1.00 29.280          H  
ATOM  10185 1HG2 ILE A 640     255.221 101.306 175.311  1.00 29.280          H  
ATOM  10186 2HG2 ILE A 640     254.801 101.403 177.018  1.00 29.280          H  
ATOM  10187 3HG2 ILE A 640     254.916  99.818 176.229  1.00 29.280          H  
ATOM  10188 1HD1 ILE A 640     253.081 100.211 172.289  1.00 29.280          H  
ATOM  10189 2HD1 ILE A 640     252.964 101.813 173.032  1.00 29.280          H  
ATOM  10190 3HD1 ILE A 640     254.455 100.874 173.182  1.00 29.280          H  
ATOM  10191  N   LYS A 641     252.201 102.064 178.499  1.00 18.700          N  
ATOM  10192  CA  LYS A 641     252.475 102.709 179.783  1.00 19.380          C  
ATOM  10193  C   LYS A 641     251.908 101.976 181.015  1.00 19.370          C  
ATOM  10194  O   LYS A 641     252.554 101.962 182.067  1.00 19.710          O  
ATOM  10195  CB  LYS A 641     251.945 104.145 179.775  1.00 26.860          C  
ATOM  10196  CG  LYS A 641     252.725 105.091 178.872  1.00 26.860          C  
ATOM  10197  CD  LYS A 641     252.144 106.505 178.886  1.00 26.860          C  
ATOM  10198  CE  LYS A 641     252.935 107.438 177.970  1.00 26.860          C  
ATOM  10199  NZ  LYS A 641     252.365 108.814 177.951  1.00 26.860          N  
ATOM  10200  H   LYS A 641     251.649 102.560 177.793  1.00 22.440          H  
ATOM  10201  HA  LYS A 641     253.557 102.748 179.905  1.00 23.260          H  
ATOM  10202 1HB  LYS A 641     250.907 104.142 179.449  1.00 32.230          H  
ATOM  10203 2HB  LYS A 641     251.964 104.541 180.789  1.00 32.230          H  
ATOM  10204 1HG  LYS A 641     253.764 105.126 179.199  1.00 32.230          H  
ATOM  10205 2HG  LYS A 641     252.699 104.708 177.851  1.00 32.230          H  
ATOM  10206 1HD  LYS A 641     251.106 106.469 178.543  1.00 32.230          H  
ATOM  10207 2HD  LYS A 641     252.160 106.900 179.900  1.00 32.230          H  
ATOM  10208 1HE  LYS A 641     253.966 107.489 178.319  1.00 32.230          H  
ATOM  10209 2HE  LYS A 641     252.923 107.037 176.956  1.00 32.230          H  
ATOM  10210 1HZ  LYS A 641     252.915 109.399 177.337  1.00 32.230          H  
ATOM  10211 2HZ  LYS A 641     251.412 108.781 177.618  1.00 32.230          H  
ATOM  10212 3HZ  LYS A 641     252.381 109.199 178.885  1.00 32.230          H  
ATOM  10213  N   PHE A 642     250.709 101.375 180.905  1.00 18.990          N  
ATOM  10214  CA  PHE A 642     250.092 100.730 182.068  1.00 19.010          C  
ATOM  10215  C   PHE A 642     250.112  99.193 182.186  1.00 18.460          C  
ATOM  10216  O   PHE A 642     250.134  98.665 183.302  1.00 18.650          O  
ATOM  10217  CB  PHE A 642     248.647 101.211 182.194  1.00 26.610          C  
ATOM  10218  CG  PHE A 642     248.546 102.677 182.525  1.00 26.610          C  
ATOM  10219  CD1 PHE A 642     248.112 103.606 181.585  1.00 26.610          C  
ATOM  10220  CD2 PHE A 642     248.906 103.133 183.788  1.00 26.610          C  
ATOM  10221  CE1 PHE A 642     248.042 104.942 181.893  1.00 26.610          C  
ATOM  10222  CE2 PHE A 642     248.835 104.473 184.099  1.00 26.610          C  
ATOM  10223  CZ  PHE A 642     248.402 105.379 183.152  1.00 26.610          C  
ATOM  10224  H   PHE A 642     250.195 101.473 180.026  1.00 22.790          H  
ATOM  10225  HA  PHE A 642     250.618 101.111 182.939  1.00 22.810          H  
ATOM  10226 1HB  PHE A 642     248.129 101.038 181.247  1.00 31.930          H  
ATOM  10227 2HB  PHE A 642     248.135 100.652 182.957  1.00 31.930          H  
ATOM  10228  HD1 PHE A 642     247.819 103.275 180.597  1.00 31.930          H  
ATOM  10229  HD2 PHE A 642     249.249 102.421 184.537  1.00 31.930          H  
ATOM  10230  HE1 PHE A 642     247.697 105.655 181.142  1.00 31.930          H  
ATOM  10231  HE2 PHE A 642     249.118 104.820 185.091  1.00 31.930          H  
ATOM  10232  HZ  PHE A 642     248.345 106.440 183.399  1.00 31.930          H  
ATOM  10233  N   LEU A 643     250.285  98.425 181.112  1.00 17.800          N  
ATOM  10234  CA  LEU A 643     250.235  96.950 181.210  1.00 17.240          C  
ATOM  10235  C   LEU A 643     251.606  96.374 181.516  1.00 17.420          C  
ATOM  10236  O   LEU A 643     251.960  95.257 181.129  1.00 17.110          O  
ATOM  10237  CB  LEU A 643     249.686  96.301 179.923  1.00 24.360          C  
ATOM  10238  CG  LEU A 643     248.150  96.097 179.814  1.00 24.360          C  
ATOM  10239  CD1 LEU A 643     247.419  97.422 179.901  1.00 24.360          C  
ATOM  10240  CD2 LEU A 643     247.853  95.398 178.480  1.00 24.360          C  
ATOM  10241  H   LEU A 643     250.355  98.842 180.183  1.00 21.360          H  
ATOM  10242  HA  LEU A 643     249.575  96.694 182.027  1.00 20.690          H  
ATOM  10243 1HB  LEU A 643     250.003  96.895 179.075  1.00 29.230          H  
ATOM  10244 2HB  LEU A 643     250.135  95.317 179.818  1.00 29.230          H  
ATOM  10245  HG  LEU A 643     247.811  95.469 180.633  1.00 29.230          H  
ATOM  10246 1HD1 LEU A 643     246.346  97.256 179.821  1.00 29.230          H  
ATOM  10247 2HD1 LEU A 643     247.634  97.901 180.844  1.00 29.230          H  
ATOM  10248 3HD1 LEU A 643     247.746  98.045 179.101  1.00 29.230          H  
ATOM  10249 1HD2 LEU A 643     246.796  95.219 178.390  1.00 29.230          H  
ATOM  10250 2HD2 LEU A 643     248.189  96.020 177.652  1.00 29.230          H  
ATOM  10251 3HD2 LEU A 643     248.375  94.443 178.444  1.00 29.230          H  
ATOM  10252  N   VAL A 644     252.368  97.190 182.207  1.00 17.930          N  
ATOM  10253  CA  VAL A 644     253.694  96.936 182.669  1.00 18.240          C  
ATOM  10254  C   VAL A 644     253.801  97.163 184.176  1.00 18.850          C  
ATOM  10255  O   VAL A 644     254.874  96.959 184.746  1.00 19.080          O  
ATOM  10256  CB  VAL A 644     254.674  97.869 181.932  1.00 25.410          C  
ATOM  10257  CG1 VAL A 644     254.638  97.581 180.438  1.00 25.410          C  
ATOM  10258  CG2 VAL A 644     254.281  99.330 182.181  1.00 25.410          C  
ATOM  10259  H   VAL A 644     251.933  98.063 182.456  1.00 21.520          H  
ATOM  10260  HA  VAL A 644     253.949  95.898 182.452  1.00 21.890          H  
ATOM  10261  HB  VAL A 644     255.685  97.686 182.290  1.00 30.490          H  
ATOM  10262 1HG1 VAL A 644     255.336  98.238 179.924  1.00 30.490          H  
ATOM  10263 2HG1 VAL A 644     254.913  96.544 180.263  1.00 30.490          H  
ATOM  10264 3HG1 VAL A 644     253.635  97.762 180.050  1.00 30.490          H  
ATOM  10265 1HG2 VAL A 644     254.970  99.988 181.654  1.00 30.490          H  
ATOM  10266 2HG2 VAL A 644     253.280  99.502 181.803  1.00 30.490          H  
ATOM  10267 3HG2 VAL A 644     254.312  99.563 183.241  1.00 30.490          H  
ATOM  10268  N   THR A 645     252.725  97.638 184.833  1.00 19.140          N  
ATOM  10269  CA  THR A 645     252.877  97.923 186.258  1.00 19.770          C  
ATOM  10270  C   THR A 645     251.851  97.310 187.200  1.00 19.690          C  
ATOM  10271  O   THR A 645     250.812  96.771 186.803  1.00 19.670          O  
ATOM  10272  CB  THR A 645     252.915  99.424 186.522  1.00 27.430          C  
ATOM  10273  OG1 THR A 645     253.301  99.613 187.893  1.00 27.430          O  
ATOM  10274  CG2 THR A 645     251.530 100.066 186.251  1.00 27.430          C  
ATOM  10275  H   THR A 645     251.836  97.815 184.363  1.00 22.970          H  
ATOM  10276  HA  THR A 645     253.842  97.529 186.570  1.00 23.720          H  
ATOM  10277  HB  THR A 645     253.664  99.883 185.875  1.00 32.910          H  
ATOM  10278  HG1 THR A 645     253.558 100.536 188.025  1.00 32.910          H  
ATOM  10279 1HG2 THR A 645     251.582 101.134 186.451  1.00 32.910          H  
ATOM  10280 2HG2 THR A 645     251.260  99.910 185.212  1.00 32.910          H  
ATOM  10281 3HG2 THR A 645     250.770  99.625 186.888  1.00 32.910          H  
ATOM  10282  N   TRP A 646     252.108  97.509 188.491  1.00 19.700          N  
ATOM  10283  CA  TRP A 646     251.283  96.928 189.543  1.00 19.710          C  
ATOM  10284  C   TRP A 646     249.831  97.378 189.523  1.00 19.700          C  
ATOM  10285  O   TRP A 646     248.916  96.550 189.449  1.00 19.630          O  
ATOM  10286  CB  TRP A 646     251.885  97.234 190.920  1.00 27.590          C  
ATOM  10287  CG  TRP A 646     251.105  96.631 192.061  1.00 27.590          C  
ATOM  10288  CD1 TRP A 646     251.250  95.371 192.544  1.00 27.590          C  
ATOM  10289  CD2 TRP A 646     250.078  97.248 192.869  1.00 27.590          C  
ATOM  10290  NE1 TRP A 646     250.377  95.155 193.573  1.00 27.590          N  
ATOM  10291  CE2 TRP A 646     249.652  96.290 193.785  1.00 27.590          C  
ATOM  10292  CE3 TRP A 646     249.497  98.507 192.886  1.00 27.590          C  
ATOM  10293  CZ2 TRP A 646     248.660  96.552 194.707  1.00 27.590          C  
ATOM  10294  CZ3 TRP A 646     248.505  98.778 193.805  1.00 27.590          C  
ATOM  10295  CH2 TRP A 646     248.094  97.824 194.695  1.00 27.590          C  
ATOM  10296  H   TRP A 646     252.940  98.051 188.719  1.00 23.640          H  
ATOM  10297  HA  TRP A 646     251.307  95.850 189.407  1.00 23.650          H  
ATOM  10298 1HB  TRP A 646     252.903  96.848 190.961  1.00 33.110          H  
ATOM  10299 2HB  TRP A 646     251.937  98.312 191.067  1.00 33.110          H  
ATOM  10300  HD1 TRP A 646     251.959  94.635 192.157  1.00 33.110          H  
ATOM  10301  HE1 TRP A 646     250.283  94.295 194.097  1.00 33.110          H  
ATOM  10302  HE3 TRP A 646     249.818  99.258 192.191  1.00 33.110          H  
ATOM  10303  HZ2 TRP A 646     248.324  95.803 195.425  1.00 33.110          H  
ATOM  10304  HZ3 TRP A 646     248.060  99.769 193.804  1.00 33.110          H  
ATOM  10305  HH2 TRP A 646     247.308  98.067 195.409  1.00 33.110          H  
ATOM  10306  N   HIS A 647     249.593  98.683 189.426  1.00 19.780          N  
ATOM  10307  CA  HIS A 647     248.231  99.195 189.486  1.00 19.820          C  
ATOM  10308  C   HIS A 647     247.283  98.658 188.414  1.00 19.700          C  
ATOM  10309  O   HIS A 647     246.082  98.551 188.662  1.00 19.540          O  
ATOM  10310  CB  HIS A 647     248.245 100.718 189.387  1.00 27.730          C  
ATOM  10311  CG  HIS A 647     248.784 101.384 190.597  1.00 27.730          C  
ATOM  10312  ND1 HIS A 647     250.135 101.526 190.827  1.00 27.730          N  
ATOM  10313  CD2 HIS A 647     248.158 101.948 191.657  1.00 27.730          C  
ATOM  10314  CE1 HIS A 647     250.318 102.156 191.976  1.00 27.730          C  
ATOM  10315  NE2 HIS A 647     249.136 102.423 192.498  1.00 27.730          N  
ATOM  10316  H   HIS A 647     250.366  99.342 189.460  1.00 23.740          H  
ATOM  10317  HA  HIS A 647     247.803  98.935 190.451  1.00 23.780          H  
ATOM  10318 1HB  HIS A 647     248.849 101.018 188.531  1.00 33.280          H  
ATOM  10319 2HB  HIS A 647     247.231 101.078 189.216  1.00 33.280          H  
ATOM  10320  HD2 HIS A 647     247.082 102.017 191.814  1.00 33.280          H  
ATOM  10321  HE1 HIS A 647     251.280 102.411 192.418  1.00 33.280          H  
ATOM  10322  HE2 HIS A 647     248.971 102.898 193.376  1.00 33.280          H  
ATOM  10323  N   THR A 648     247.784  98.339 187.219  1.00 19.790          N  
ATOM  10324  CA  THR A 648     246.893  97.858 186.168  1.00 19.720          C  
ATOM  10325  C   THR A 648     246.913  96.340 185.944  1.00 19.740          C  
ATOM  10326  O   THR A 648     245.887  95.800 185.532  1.00 19.600          O  
ATOM  10327  CB  THR A 648     247.168  98.616 184.861  1.00 27.640          C  
ATOM  10328  OG1 THR A 648     246.857  99.996 185.057  1.00 27.640          O  
ATOM  10329  CG2 THR A 648     246.338  98.090 183.689  1.00 27.640          C  
ATOM  10330  H   THR A 648     248.773  98.453 187.023  1.00 23.750          H  
ATOM  10331  HA  THR A 648     245.876  98.114 186.459  1.00 23.660          H  
ATOM  10332  HB  THR A 648     248.208  98.520 184.629  1.00 33.160          H  
ATOM  10333  HG1 THR A 648     247.445 100.367 185.709  1.00 33.160          H  
ATOM  10334 1HG2 THR A 648     246.569  98.672 182.807  1.00 33.160          H  
ATOM  10335 2HG2 THR A 648     246.559  97.052 183.492  1.00 33.160          H  
ATOM  10336 3HG2 THR A 648     245.284  98.197 183.923  1.00 33.160          H  
ATOM  10337  N   ILE A 649     248.031  95.631 186.173  1.00 19.910          N  
ATOM  10338  CA  ILE A 649     247.987  94.186 185.900  1.00 19.920          C  
ATOM  10339  C   ILE A 649     248.194  93.246 187.100  1.00 20.120          C  
ATOM  10340  O   ILE A 649     247.939  92.051 186.970  1.00 19.780          O  
ATOM  10341  CB  ILE A 649     248.935  93.802 184.730  1.00 27.880          C  
ATOM  10342  CG1 ILE A 649     250.403  94.177 185.060  1.00 27.880          C  
ATOM  10343  CG2 ILE A 649     248.424  94.473 183.439  1.00 27.880          C  
ATOM  10344  CD1 ILE A 649     251.448  93.605 184.127  1.00 27.880          C  
ATOM  10345  H   ILE A 649     248.899  96.083 186.485  1.00 23.890          H  
ATOM  10346  HA  ILE A 649     246.989  93.962 185.532  1.00 23.900          H  
ATOM  10347  HB  ILE A 649     248.923  92.728 184.602  1.00 33.460          H  
ATOM  10348 1HG1 ILE A 649     250.496  95.251 185.008  1.00 33.460          H  
ATOM  10349 2HG1 ILE A 649     250.639  93.848 186.078  1.00 33.460          H  
ATOM  10350 1HG2 ILE A 649     249.047  94.196 182.595  1.00 33.460          H  
ATOM  10351 2HG2 ILE A 649     247.399  94.151 183.244  1.00 33.460          H  
ATOM  10352 3HG2 ILE A 649     248.445  95.543 183.573  1.00 33.460          H  
ATOM  10353 1HD1 ILE A 649     252.432  93.945 184.447  1.00 33.460          H  
ATOM  10354 2HD1 ILE A 649     251.410  92.517 184.166  1.00 33.460          H  
ATOM  10355 3HD1 ILE A 649     251.272  93.934 183.117  1.00 33.460          H  
ATOM  10356  N   ASP A 650     248.643  93.744 188.261  1.00 20.680          N  
ATOM  10357  CA  ASP A 650     248.783  92.856 189.413  1.00 20.920          C  
ATOM  10358  C   ASP A 650     247.636  93.147 190.374  1.00 21.240          C  
ATOM  10359  O   ASP A 650     246.916  92.257 190.830  1.00 20.980          O  
ATOM  10360  CB  ASP A 650     250.109  93.075 190.123  1.00 29.190          C  
ATOM  10361  CG  ASP A 650     251.341  92.736 189.275  1.00 29.190          C  
ATOM  10362  OD1 ASP A 650     251.408  91.653 188.753  1.00 29.190          O  
ATOM  10363  OD2 ASP A 650     252.217  93.568 189.181  1.00 29.190          O  
ATOM  10364  H   ASP A 650     248.852  94.734 188.377  1.00 24.820          H  
ATOM  10365  HA  ASP A 650     248.727  91.819 189.087  1.00 25.100          H  
ATOM  10366 1HB  ASP A 650     250.160  94.104 190.410  1.00 35.030          H  
ATOM  10367 2HB  ASP A 650     250.134  92.481 191.035  1.00 35.030          H  
ATOM  10368  N   ALA A 651     247.418  94.441 190.610  1.00 21.800          N  
ATOM  10369  CA  ALA A 651     246.383  94.949 191.503  1.00 22.140          C  
ATOM  10370  C   ALA A 651     245.001  94.552 191.016  1.00 22.010          C  
ATOM  10371  O   ALA A 651     244.086  94.298 191.796  1.00 22.070          O  
ATOM  10372  CB  ALA A 651     246.465  96.456 191.583  1.00 30.860          C  
ATOM  10373  H   ALA A 651     248.038  95.118 190.173  1.00 26.160          H  
ATOM  10374  HA  ALA A 651     246.545  94.522 192.492  1.00 26.570          H  
ATOM  10375 1HB  ALA A 651     245.713  96.831 192.268  1.00 37.030          H  
ATOM  10376 2HB  ALA A 651     247.435  96.734 191.924  1.00 37.030          H  
ATOM  10377 3HB  ALA A 651     246.299  96.870 190.600  1.00 37.030          H  
ATOM  10378  N   ASP A 652     244.867  94.515 189.695  1.00 21.860          N  
ATOM  10379  CA  ASP A 652     243.642  94.201 189.001  1.00 21.740          C  
ATOM  10380  C   ASP A 652     243.777  92.842 188.324  1.00 21.480          C  
ATOM  10381  O   ASP A 652     243.041  92.538 187.372  1.00 21.010          O  
ATOM  10382  CB  ASP A 652     243.384  95.300 187.957  1.00 30.480          C  
ATOM  10383  CG  ASP A 652     241.934  95.454 187.491  1.00 30.480          C  
ATOM  10384  OD1 ASP A 652     241.043  95.188 188.270  1.00 30.480          O  
ATOM  10385  OD2 ASP A 652     241.734  95.885 186.355  1.00 30.480          O  
ATOM  10386  H   ASP A 652     245.660  94.755 189.119  1.00 26.230          H  
ATOM  10387  HA  ASP A 652     242.819  94.164 189.716  1.00 26.090          H  
ATOM  10388 1HB  ASP A 652     243.727  96.259 188.358  1.00 36.580          H  
ATOM  10389 2HB  ASP A 652     243.997  95.095 187.079  1.00 36.580          H  
ATOM  10390  N   ALA A 653     244.659  91.975 188.850  1.00 21.800          N  
ATOM  10391  CA  ALA A 653     244.846  90.684 188.235  1.00 21.580          C  
ATOM  10392  C   ALA A 653     243.549  89.883 188.128  1.00 21.110          C  
ATOM  10393  O   ALA A 653     243.385  89.172 187.148  1.00 20.730          O  
ATOM  10394  CB  ALA A 653     245.904  89.871 188.956  1.00 30.300          C  
ATOM  10395  H   ALA A 653     245.243  92.218 189.663  1.00 26.160          H  
ATOM  10396  HA  ALA A 653     245.218  90.863 187.223  1.00 25.900          H  
ATOM  10397 1HB  ALA A 653     246.058  88.932 188.425  1.00 36.360          H  
ATOM  10398 2HB  ALA A 653     246.827  90.434 188.965  1.00 36.360          H  
ATOM  10399 3HB  ALA A 653     245.617  89.658 189.972  1.00 36.360          H  
ATOM  10400  N   PRO A 654     242.599  89.884 189.098  1.00 21.110          N  
ATOM  10401  CA  PRO A 654     241.339  89.172 188.950  1.00 20.660          C  
ATOM  10402  C   PRO A 654     240.581  89.503 187.649  1.00 20.160          C  
ATOM  10403  O   PRO A 654     239.942  88.618 187.067  1.00 19.750          O  
ATOM  10404  CB  PRO A 654     240.568  89.608 190.196  1.00 30.990          C  
ATOM  10405  CG  PRO A 654     241.653  89.901 191.229  1.00 30.990          C  
ATOM  10406  CD  PRO A 654     242.767  90.532 190.436  1.00 30.990          C  
ATOM  10407  HA  PRO A 654     241.551  88.091 188.993  1.00 24.790          H  
ATOM  10408 1HB  PRO A 654     239.953  90.492 189.959  1.00 37.190          H  
ATOM  10409 2HB  PRO A 654     239.874  88.812 190.508  1.00 37.190          H  
ATOM  10410 1HG  PRO A 654     241.261  90.560 192.019  1.00 37.190          H  
ATOM  10411 2HG  PRO A 654     241.966  88.966 191.723  1.00 37.190          H  
ATOM  10412 1HD  PRO A 654     242.569  91.608 190.411  1.00 37.190          H  
ATOM  10413 2HD  PRO A 654     243.727  90.300 190.892  1.00 37.190          H  
ATOM  10414  N   GLU A 655     240.681  90.763 187.170  1.00 20.210          N  
ATOM  10415  CA  GLU A 655     239.992  91.180 185.953  1.00 19.760          C  
ATOM  10416  C   GLU A 655     240.777  90.691 184.773  1.00 19.630          C  
ATOM  10417  O   GLU A 655     240.211  90.244 183.772  1.00 19.220          O  
ATOM  10418  CB  GLU A 655     239.828  92.694 185.891  1.00 27.840          C  
ATOM  10419  CG  GLU A 655     239.065  93.226 184.656  1.00 27.840          C  
ATOM  10420  CD  GLU A 655     237.615  92.851 184.591  1.00 27.840          C  
ATOM  10421  OE1 GLU A 655     237.085  92.366 185.559  1.00 27.840          O  
ATOM  10422  OE2 GLU A 655     237.029  93.092 183.564  1.00 27.840          O  
ATOM  10423  H   GLU A 655     241.251  91.475 187.632  1.00 24.250          H  
ATOM  10424  HA  GLU A 655     239.005  90.720 185.932  1.00 23.710          H  
ATOM  10425 1HB  GLU A 655     239.312  93.044 186.785  1.00 33.410          H  
ATOM  10426 2HB  GLU A 655     240.814  93.160 185.894  1.00 33.410          H  
ATOM  10427 1HG  GLU A 655     239.143  94.314 184.657  1.00 33.410          H  
ATOM  10428 2HG  GLU A 655     239.552  92.862 183.755  1.00 33.410          H  
ATOM  10429  N   LEU A 656     242.095  90.807 184.879  1.00 20.020          N  
ATOM  10430  CA  LEU A 656     242.983  90.376 183.822  1.00 19.970          C  
ATOM  10431  C   LEU A 656     242.756  88.890 183.572  1.00 19.730          C  
ATOM  10432  O   LEU A 656     242.475  88.490 182.446  1.00 19.390          O  
ATOM  10433  CB  LEU A 656     244.430  90.671 184.231  1.00 27.980          C  
ATOM  10434  CG  LEU A 656     245.585  90.237 183.316  1.00 27.980          C  
ATOM  10435  CD1 LEU A 656     245.485  90.919 181.963  1.00 27.980          C  
ATOM  10436  CD2 LEU A 656     246.885  90.621 184.017  1.00 27.980          C  
ATOM  10437  H   LEU A 656     242.476  91.232 185.736  1.00 24.020          H  
ATOM  10438  HA  LEU A 656     242.737  90.930 182.921  1.00 23.960          H  
ATOM  10439 1HB  LEU A 656     244.526  91.743 184.412  1.00 33.570          H  
ATOM  10440 2HB  LEU A 656     244.600  90.167 185.166  1.00 33.570          H  
ATOM  10441  HG  LEU A 656     245.556  89.161 183.162  1.00 33.570          H  
ATOM  10442 1HD1 LEU A 656     246.320  90.615 181.333  1.00 33.570          H  
ATOM  10443 2HD1 LEU A 656     244.554  90.631 181.480  1.00 33.570          H  
ATOM  10444 3HD1 LEU A 656     245.518  91.991 182.109  1.00 33.570          H  
ATOM  10445 1HD2 LEU A 656     247.741  90.331 183.409  1.00 33.570          H  
ATOM  10446 2HD2 LEU A 656     246.896  91.693 184.173  1.00 33.570          H  
ATOM  10447 3HD2 LEU A 656     246.944  90.119 184.987  1.00 33.570          H  
ATOM  10448  N   SER A 657     242.774  88.090 184.641  1.00 19.900          N  
ATOM  10449  CA  SER A 657     242.561  86.656 184.543  1.00 19.700          C  
ATOM  10450  C   SER A 657     241.207  86.341 183.927  1.00 19.160          C  
ATOM  10451  O   SER A 657     241.096  85.456 183.075  1.00 18.890          O  
ATOM  10452  CB  SER A 657     242.646  86.031 185.924  1.00 27.660          C  
ATOM  10453  OG  SER A 657     243.949  86.100 186.449  1.00 27.660          O  
ATOM  10454  H   SER A 657     242.998  88.485 185.554  1.00 23.880          H  
ATOM  10455  HA  SER A 657     243.342  86.233 183.909  1.00 23.640          H  
ATOM  10456 1HB  SER A 657     241.967  86.565 186.589  1.00 33.190          H  
ATOM  10457 2HB  SER A 657     242.311  85.013 185.887  1.00 33.190          H  
ATOM  10458  HG  SER A 657     243.904  85.708 187.325  1.00 33.190          H  
ATOM  10459  N   HIS A 658     240.165  87.086 184.313  1.00 19.020          N  
ATOM  10460  CA  HIS A 658     238.860  86.864 183.729  1.00 18.530          C  
ATOM  10461  C   HIS A 658     238.807  87.172 182.239  1.00 18.240          C  
ATOM  10462  O   HIS A 658     238.340  86.360 181.449  1.00 17.900          O  
ATOM  10463  CB  HIS A 658     237.780  87.692 184.419  1.00 26.140          C  
ATOM  10464  CG  HIS A 658     236.458  87.472 183.791  1.00 26.140          C  
ATOM  10465  ND1 HIS A 658     235.749  86.298 183.943  1.00 26.140          N  
ATOM  10466  CD2 HIS A 658     235.722  88.260 182.980  1.00 26.140          C  
ATOM  10467  CE1 HIS A 658     234.633  86.372 183.251  1.00 26.140          C  
ATOM  10468  NE2 HIS A 658     234.591  87.548 182.643  1.00 26.140          N  
ATOM  10469  H   HIS A 658     240.266  87.774 185.066  1.00 22.820          H  
ATOM  10470  HA  HIS A 658     238.595  85.818 183.851  1.00 22.240          H  
ATOM  10471 1HB  HIS A 658     237.725  87.426 185.475  1.00 31.370          H  
ATOM  10472 2HB  HIS A 658     238.028  88.754 184.357  1.00 31.370          H  
ATOM  10473  HD1 HIS A 658     236.130  85.430 184.262  1.00 31.370          H  
ATOM  10474  HD2 HIS A 658     235.889  89.261 182.579  1.00 31.370          H  
ATOM  10475  HE1 HIS A 658     233.935  85.536 183.240  1.00 31.370          H  
ATOM  10476  N   VAL A 659     239.268  88.339 181.808  1.00 18.400          N  
ATOM  10477  CA  VAL A 659     239.110  88.615 180.384  1.00 18.150          C  
ATOM  10478  C   VAL A 659     239.961  87.668 179.559  1.00 18.130          C  
ATOM  10479  O   VAL A 659     239.566  87.242 178.485  1.00 17.790          O  
ATOM  10480  CB  VAL A 659     239.408  90.085 180.005  1.00 25.510          C  
ATOM  10481  CG1 VAL A 659     238.458  90.973 180.790  1.00 25.510          C  
ATOM  10482  CG2 VAL A 659     240.890  90.460 180.224  1.00 25.510          C  
ATOM  10483  H   VAL A 659     239.681  89.005 182.467  1.00 22.080          H  
ATOM  10484  HA  VAL A 659     238.069  88.437 180.129  1.00 21.780          H  
ATOM  10485  HB  VAL A 659     239.166  90.231 178.955  1.00 30.610          H  
ATOM  10486 1HG1 VAL A 659     238.612  92.001 180.516  1.00 30.610          H  
ATOM  10487 2HG1 VAL A 659     237.436  90.687 180.569  1.00 30.610          H  
ATOM  10488 3HG1 VAL A 659     238.636  90.862 181.860  1.00 30.610          H  
ATOM  10489 1HG2 VAL A 659     241.042  91.498 179.937  1.00 30.610          H  
ATOM  10490 2HG2 VAL A 659     241.138  90.333 181.267  1.00 30.610          H  
ATOM  10491 3HG2 VAL A 659     241.539  89.832 179.617  1.00 30.610          H  
ATOM  10492  N   LEU A 660     241.073  87.199 180.101  1.00 18.490          N  
ATOM  10493  CA  LEU A 660     241.924  86.307 179.341  1.00 18.550          C  
ATOM  10494  C   LEU A 660     241.344  84.886 179.221  1.00 18.180          C  
ATOM  10495  O   LEU A 660     241.934  84.018 178.583  1.00 18.140          O  
ATOM  10496  CB  LEU A 660     243.319  86.261 179.970  1.00 25.950          C  
ATOM  10497  CG  LEU A 660     244.149  87.601 179.961  1.00 25.950          C  
ATOM  10498  CD1 LEU A 660     245.414  87.369 180.756  1.00 25.950          C  
ATOM  10499  CD2 LEU A 660     244.454  88.063 178.551  1.00 25.950          C  
ATOM  10500  H   LEU A 660     241.389  87.548 181.012  1.00 22.190          H  
ATOM  10501  HA  LEU A 660     242.012  86.710 178.343  1.00 22.260          H  
ATOM  10502 1HB  LEU A 660     243.196  85.961 181.015  1.00 31.140          H  
ATOM  10503 2HB  LEU A 660     243.903  85.496 179.464  1.00 31.140          H  
ATOM  10504  HG  LEU A 660     243.592  88.379 180.435  1.00 31.140          H  
ATOM  10505 1HD1 LEU A 660     245.997  88.280 180.780  1.00 31.140          H  
ATOM  10506 2HD1 LEU A 660     245.153  87.078 181.772  1.00 31.140          H  
ATOM  10507 3HD1 LEU A 660     245.998  86.586 180.296  1.00 31.140          H  
ATOM  10508 1HD2 LEU A 660     245.030  88.978 178.608  1.00 31.140          H  
ATOM  10509 2HD2 LEU A 660     245.023  87.313 178.030  1.00 31.140          H  
ATOM  10510 3HD2 LEU A 660     243.540  88.257 178.010  1.00 31.140          H  
ATOM  10511  N   CYS A 661     240.183  84.621 179.836  1.00 17.940          N  
ATOM  10512  CA  CYS A 661     239.564  83.310 179.702  1.00 17.590          C  
ATOM  10513  C   CYS A 661     238.526  83.370 178.566  1.00 17.110          C  
ATOM  10514  O   CYS A 661     237.866  82.376 178.267  1.00 16.790          O  
ATOM  10515  CB  CYS A 661     238.878  82.843 180.991  1.00 24.770          C  
ATOM  10516  SG  CYS A 661     237.295  83.598 181.406  1.00 24.770          S  
ATOM  10517  H   CYS A 661     239.715  85.346 180.385  1.00 21.530          H  
ATOM  10518  HA  CYS A 661     240.331  82.579 179.446  1.00 21.110          H  
ATOM  10519 1HB  CYS A 661     238.751  81.793 180.978  1.00 29.720          H  
ATOM  10520 2HB  CYS A 661     239.549  83.079 181.813  1.00 29.720          H  
ATOM  10521  HG  CYS A 661     237.697  84.876 181.268  1.00 29.720          H  
ATOM  10522  N   TRP A 662     238.336  84.576 177.996  1.00 17.070          N  
ATOM  10523  CA  TRP A 662     237.379  84.859 176.921  1.00 16.670          C  
ATOM  10524  C   TRP A 662     237.914  84.401 175.561  1.00 16.600          C  
ATOM  10525  O   TRP A 662     239.108  84.526 175.277  1.00 16.870          O  
ATOM  10526  CB  TRP A 662     237.110  86.363 176.804  1.00 23.500          C  
ATOM  10527  CG  TRP A 662     236.390  87.041 177.905  1.00 23.500          C  
ATOM  10528  CD1 TRP A 662     235.980  86.562 179.111  1.00 23.500          C  
ATOM  10529  CD2 TRP A 662     235.992  88.421 177.868  1.00 23.500          C  
ATOM  10530  NE1 TRP A 662     235.345  87.561 179.812  1.00 23.500          N  
ATOM  10531  CE2 TRP A 662     235.350  88.697 179.067  1.00 23.500          C  
ATOM  10532  CE3 TRP A 662     236.129  89.439 176.915  1.00 23.500          C  
ATOM  10533  CZ2 TRP A 662     234.855  89.935 179.350  1.00 23.500          C  
ATOM  10534  CZ3 TRP A 662     235.628  90.682 177.200  1.00 23.500          C  
ATOM  10535  CH2 TRP A 662     235.011  90.919 178.385  1.00 23.500          C  
ATOM  10536  H   TRP A 662     238.916  85.364 178.312  1.00 20.480          H  
ATOM  10537  HA  TRP A 662     236.452  84.329 177.132  1.00 20.000          H  
ATOM  10538 1HB  TRP A 662     238.047  86.881 176.630  1.00 28.200          H  
ATOM  10539 2HB  TRP A 662     236.508  86.531 175.962  1.00 28.200          H  
ATOM  10540  HD1 TRP A 662     236.129  85.551 179.472  1.00 28.200          H  
ATOM  10541  HE1 TRP A 662     234.941  87.483 180.765  1.00 28.200          H  
ATOM  10542  HE3 TRP A 662     236.627  89.246 175.971  1.00 28.200          H  
ATOM  10543  HZ2 TRP A 662     234.350  90.150 180.297  1.00 28.200          H  
ATOM  10544  HZ3 TRP A 662     235.737  91.470 176.457  1.00 28.200          H  
ATOM  10545  HH2 TRP A 662     234.627  91.910 178.579  1.00 28.200          H  
ATOM  10546  N   ALA A 663     237.011  84.008 174.648  1.00 16.270          N  
ATOM  10547  CA  ALA A 663     237.393  83.578 173.296  1.00 16.200          C  
ATOM  10548  C   ALA A 663     238.270  84.550 172.474  1.00 16.250          C  
ATOM  10549  O   ALA A 663     239.145  84.059 171.760  1.00 15.950          O  
ATOM  10550  CB  ALA A 663     236.138  83.290 172.471  1.00 22.710          C  
ATOM  10551  H   ALA A 663     236.040  83.916 174.927  1.00 19.520          H  
ATOM  10552  HA  ALA A 663     237.964  82.670 173.421  1.00 19.440          H  
ATOM  10553 1HB  ALA A 663     236.422  82.908 171.496  1.00 27.250          H  
ATOM  10554 2HB  ALA A 663     235.525  82.555 172.968  1.00 27.250          H  
ATOM  10555 3HB  ALA A 663     235.553  84.188 172.339  1.00 27.250          H  
ATOM  10556  N   PRO A 664     238.096  85.897 172.489  1.00 16.630          N  
ATOM  10557  CA  PRO A 664     238.962  86.854 171.805  1.00 17.310          C  
ATOM  10558  C   PRO A 664     240.424  86.836 172.255  1.00 17.730          C  
ATOM  10559  O   PRO A 664     241.276  87.398 171.569  1.00 18.120          O  
ATOM  10560  CB  PRO A 664     238.295  88.207 172.104  1.00 25.960          C  
ATOM  10561  CG  PRO A 664     237.406  87.950 173.271  1.00 25.960          C  
ATOM  10562  CD  PRO A 664     236.904  86.548 173.028  1.00 25.960          C  
ATOM  10563  HA  PRO A 664     238.903  86.650 170.727  1.00 20.770          H  
ATOM  10564 1HB  PRO A 664     239.076  88.950 172.319  1.00 31.160          H  
ATOM  10565 2HB  PRO A 664     237.764  88.577 171.230  1.00 31.160          H  
ATOM  10566 1HG  PRO A 664     237.969  88.041 174.209  1.00 31.160          H  
ATOM  10567 2HG  PRO A 664     236.608  88.697 173.309  1.00 31.160          H  
ATOM  10568 1HD  PRO A 664     236.531  86.196 173.890  1.00 31.160          H  
ATOM  10569 2HD  PRO A 664     236.139  86.524 172.271  1.00 31.160          H  
ATOM  10570  N   THR A 665     240.707  86.261 173.420  1.00 17.700          N  
ATOM  10571  CA  THR A 665     242.051  86.218 173.953  1.00 18.130          C  
ATOM  10572  C   THR A 665     242.948  85.487 172.986  1.00 18.460          C  
ATOM  10573  O   THR A 665     242.596  84.411 172.523  1.00 18.290          O  
ATOM  10574  CB  THR A 665     242.103  85.446 175.286  1.00 25.210          C  
ATOM  10575  OG1 THR A 665     241.192  86.011 176.197  1.00 25.210          O  
ATOM  10576  CG2 THR A 665     243.512  85.564 175.889  1.00 25.210          C  
ATOM  10577  H   THR A 665     239.999  85.780 173.969  1.00 21.240          H  
ATOM  10578  HA  THR A 665     242.419  87.228 174.088  1.00 21.760          H  
ATOM  10579  HB  THR A 665     241.848  84.399 175.127  1.00 30.250          H  
ATOM  10580  HG1 THR A 665     240.295  85.670 175.992  1.00 30.250          H  
ATOM  10581 1HG2 THR A 665     243.545  85.042 176.839  1.00 30.250          H  
ATOM  10582 2HG2 THR A 665     244.241  85.131 175.232  1.00 30.250          H  
ATOM  10583 3HG2 THR A 665     243.743  86.610 176.048  1.00 30.250          H  
ATOM  10584  N   ASP A 666     244.116  86.049 172.700  1.00 18.960          N  
ATOM  10585  CA  ASP A 666     245.052  85.370 171.818  1.00 19.330          C  
ATOM  10586  C   ASP A 666     245.252  84.002 172.491  1.00 19.260          C  
ATOM  10587  O   ASP A 666     245.799  83.964 173.606  1.00 19.410          O  
ATOM  10588  CB  ASP A 666     246.368  86.161 171.739  1.00 26.910          C  
ATOM  10589  CG  ASP A 666     247.334  85.636 170.695  1.00 26.910          C  
ATOM  10590  OD1 ASP A 666     247.014  84.655 170.075  1.00 26.910          O  
ATOM  10591  OD2 ASP A 666     248.395  86.193 170.552  1.00 26.910          O  
ATOM  10592  H   ASP A 666     244.324  86.971 173.092  1.00 22.750          H  
ATOM  10593  HA  ASP A 666     244.631  85.301 170.822  1.00 23.200          H  
ATOM  10594 1HB  ASP A 666     246.140  87.204 171.511  1.00 32.300          H  
ATOM  10595 2HB  ASP A 666     246.864  86.144 172.711  1.00 32.300          H  
ATOM  10596  N   PRO A 667     244.813  82.865 171.873  1.00 19.080          N  
ATOM  10597  CA  PRO A 667     244.780  81.549 172.479  1.00 18.950          C  
ATOM  10598  C   PRO A 667     246.017  81.116 173.256  1.00 19.320          C  
ATOM  10599  O   PRO A 667     245.842  80.590 174.335  1.00 19.200          O  
ATOM  10600  CB  PRO A 667     244.506  80.631 171.270  1.00 28.420          C  
ATOM  10601  CG  PRO A 667     243.690  81.492 170.349  1.00 28.420          C  
ATOM  10602  CD  PRO A 667     244.304  82.883 170.468  1.00 28.420          C  
ATOM  10603  HA  PRO A 667     243.904  81.530 173.147  1.00 22.740          H  
ATOM  10604 1HB  PRO A 667     245.420  80.244 170.823  1.00 34.110          H  
ATOM  10605 2HB  PRO A 667     243.937  79.752 171.612  1.00 34.110          H  
ATOM  10606 1HG  PRO A 667     243.728  81.099 169.322  1.00 34.110          H  
ATOM  10607 2HG  PRO A 667     242.636  81.487 170.658  1.00 34.110          H  
ATOM  10608 1HD  PRO A 667     245.124  83.048 169.750  1.00 34.110          H  
ATOM  10609 2HD  PRO A 667     243.480  83.596 170.346  1.00 34.110          H  
ATOM  10610  N   PRO A 668     247.284  81.329 172.854  1.00 19.790          N  
ATOM  10611  CA  PRO A 668     248.421  80.926 173.675  1.00 20.150          C  
ATOM  10612  C   PRO A 668     248.268  81.360 175.143  1.00 20.120          C  
ATOM  10613  O   PRO A 668     248.632  80.609 176.064  1.00 20.250          O  
ATOM  10614  CB  PRO A 668     249.584  81.612 172.965  1.00 30.220          C  
ATOM  10615  CG  PRO A 668     249.147  81.656 171.508  1.00 30.220          C  
ATOM  10616  CD  PRO A 668     247.667  81.959 171.573  1.00 30.220          C  
ATOM  10617  HA  PRO A 668     248.521  79.833 173.613  1.00 24.180          H  
ATOM  10618 1HB  PRO A 668     249.747  82.613 173.389  1.00 36.270          H  
ATOM  10619 2HB  PRO A 668     250.512  81.038 173.125  1.00 36.270          H  
ATOM  10620 1HG  PRO A 668     249.705  82.437 170.964  1.00 36.270          H  
ATOM  10621 2HG  PRO A 668     249.362  80.700 171.009  1.00 36.270          H  
ATOM  10622 1HD  PRO A 668     247.568  83.023 171.629  1.00 36.270          H  
ATOM  10623 2HD  PRO A 668     247.151  81.550 170.715  1.00 36.270          H  
ATOM  10624  N   THR A 669     247.682  82.556 175.360  1.00 19.960          N  
ATOM  10625  CA  THR A 669     247.497  83.090 176.697  1.00 19.960          C  
ATOM  10626  C   THR A 669     246.285  82.462 177.338  1.00 19.620          C  
ATOM  10627  O   THR A 669     246.333  82.056 178.505  1.00 19.570          O  
ATOM  10628  CB  THR A 669     247.359  84.632 176.685  1.00 27.940          C  
ATOM  10629  OG1 THR A 669     248.548  85.219 176.150  1.00 27.940          O  
ATOM  10630  CG2 THR A 669     247.158  85.145 178.099  1.00 27.940          C  
ATOM  10631  H   THR A 669     247.335  83.131 174.590  1.00 23.950          H  
ATOM  10632  HA  THR A 669     248.371  82.839 177.294  1.00 23.950          H  
ATOM  10633  HB  THR A 669     246.507  84.922 176.070  1.00 33.530          H  
ATOM  10634  HG1 THR A 669     248.610  85.023 175.215  1.00 33.530          H  
ATOM  10635 1HG2 THR A 669     247.080  86.227 178.071  1.00 33.530          H  
ATOM  10636 2HG2 THR A 669     246.249  84.729 178.528  1.00 33.530          H  
ATOM  10637 3HG2 THR A 669     248.010  84.861 178.712  1.00 33.530          H  
ATOM  10638  N   GLY A 670     245.180  82.442 176.603  1.00 19.440          N  
ATOM  10639  CA  GLY A 670     243.941  81.892 177.163  1.00 19.150          C  
ATOM  10640  C   GLY A 670     244.102  80.409 177.537  1.00 19.180          C  
ATOM  10641  O   GLY A 670     243.627  79.950 178.583  1.00 19.040          O  
ATOM  10642  H   GLY A 670     245.235  82.802 175.640  1.00 23.330          H  
ATOM  10643 1HA  GLY A 670     243.671  82.459 178.050  1.00 22.980          H  
ATOM  10644 2HA  GLY A 670     243.130  82.013 176.445  1.00 22.980          H  
ATOM  10645  N   LEU A 671     244.825  79.674 176.694  1.00 19.370          N  
ATOM  10646  CA  LEU A 671     245.081  78.269 176.895  1.00 19.410          C  
ATOM  10647  C   LEU A 671     245.966  78.085 178.120  1.00 19.430          C  
ATOM  10648  O   LEU A 671     245.681  77.212 178.942  1.00 19.370          O  
ATOM  10649  CB  LEU A 671     245.761  77.697 175.641  1.00 27.160          C  
ATOM  10650  CG  LEU A 671     244.890  77.675 174.329  1.00 27.160          C  
ATOM  10651  CD1 LEU A 671     245.768  77.300 173.160  1.00 27.160          C  
ATOM  10652  CD2 LEU A 671     243.752  76.733 174.457  1.00 27.160          C  
ATOM  10653  H   LEU A 671     245.182  80.117 175.858  1.00 23.240          H  
ATOM  10654  HA  LEU A 671     244.142  77.762 177.084  1.00 23.290          H  
ATOM  10655 1HB  LEU A 671     246.648  78.296 175.436  1.00 32.590          H  
ATOM  10656 2HB  LEU A 671     246.079  76.675 175.849  1.00 32.590          H  
ATOM  10657  HG  LEU A 671     244.489  78.655 174.151  1.00 32.590          H  
ATOM  10658 1HD1 LEU A 671     245.176  77.311 172.247  1.00 32.590          H  
ATOM  10659 2HD1 LEU A 671     246.579  78.024 173.073  1.00 32.590          H  
ATOM  10660 3HD1 LEU A 671     246.179  76.305 173.316  1.00 32.590          H  
ATOM  10661 1HD2 LEU A 671     243.179  76.760 173.556  1.00 32.590          H  
ATOM  10662 2HD2 LEU A 671     244.126  75.723 174.629  1.00 32.590          H  
ATOM  10663 3HD2 LEU A 671     243.120  77.032 175.270  1.00 32.590          H  
ATOM  10664  N   SER A 672     246.993  78.939 178.292  1.00 19.510          N  
ATOM  10665  CA  SER A 672     247.867  78.873 179.462  1.00 19.570          C  
ATOM  10666  C   SER A 672     247.079  79.152 180.741  1.00 19.370          C  
ATOM  10667  O   SER A 672     247.261  78.480 181.765  1.00 19.250          O  
ATOM  10668  CB  SER A 672     249.004  79.874 179.330  1.00 27.370          C  
ATOM  10669  OG  SER A 672     249.857  79.541 178.263  1.00 27.370          O  
ATOM  10670  H   SER A 672     247.239  79.610 177.563  1.00 23.410          H  
ATOM  10671  HA  SER A 672     248.289  77.870 179.524  1.00 23.480          H  
ATOM  10672 1HB  SER A 672     248.598  80.873 179.176  1.00 32.850          H  
ATOM  10673 2HB  SER A 672     249.569  79.889 180.259  1.00 32.850          H  
ATOM  10674  HG  SER A 672     249.399  79.837 177.444  1.00 32.850          H  
ATOM  10675  N   TYR A 673     246.149  80.110 180.686  1.00 19.340          N  
ATOM  10676  CA  TYR A 673     245.309  80.418 181.838  1.00 19.170          C  
ATOM  10677  C   TYR A 673     244.615  79.171 182.367  1.00 19.030          C  
ATOM  10678  O   TYR A 673     244.654  78.896 183.568  1.00 19.050          O  
ATOM  10679  CB  TYR A 673     244.278  81.502 181.512  1.00 26.910          C  
ATOM  10680  CG  TYR A 673     243.225  81.641 182.583  1.00 26.910          C  
ATOM  10681  CD1 TYR A 673     243.494  82.285 183.778  1.00 26.910          C  
ATOM  10682  CD2 TYR A 673     241.968  81.095 182.355  1.00 26.910          C  
ATOM  10683  CE1 TYR A 673     242.510  82.362 184.742  1.00 26.910          C  
ATOM  10684  CE2 TYR A 673     240.995  81.179 183.310  1.00 26.910          C  
ATOM  10685  CZ  TYR A 673     241.257  81.808 184.501  1.00 26.910          C  
ATOM  10686  OH  TYR A 673     240.278  81.884 185.465  1.00 26.910          O  
ATOM  10687  H   TYR A 673     246.065  80.675 179.833  1.00 23.210          H  
ATOM  10688  HA  TYR A 673     245.954  80.791 182.634  1.00 23.000          H  
ATOM  10689 1HB  TYR A 673     244.777  82.464 181.389  1.00 32.290          H  
ATOM  10690 2HB  TYR A 673     243.783  81.280 180.585  1.00 32.290          H  
ATOM  10691  HD1 TYR A 673     244.480  82.711 183.967  1.00 32.290          H  
ATOM  10692  HD2 TYR A 673     241.759  80.592 181.415  1.00 32.290          H  
ATOM  10693  HE1 TYR A 673     242.718  82.849 185.688  1.00 32.290          H  
ATOM  10694  HE2 TYR A 673     240.015  80.742 183.127  1.00 32.290          H  
ATOM  10695  HH  TYR A 673     239.490  81.434 185.153  1.00 32.290          H  
ATOM  10696  N   PHE A 674     243.971  78.429 181.471  1.00 18.880          N  
ATOM  10697  CA  PHE A 674     243.296  77.206 181.890  1.00 18.720          C  
ATOM  10698  C   PHE A 674     244.248  76.029 182.157  1.00 18.980          C  
ATOM  10699  O   PHE A 674     244.001  75.220 183.053  1.00 18.960          O  
ATOM  10700  CB  PHE A 674     242.301  76.763 180.834  1.00 26.270          C  
ATOM  10701  CG  PHE A 674     241.069  77.597 180.755  1.00 26.270          C  
ATOM  10702  CD1 PHE A 674     240.856  78.464 179.687  1.00 26.270          C  
ATOM  10703  CD2 PHE A 674     240.112  77.511 181.745  1.00 26.270          C  
ATOM  10704  CE1 PHE A 674     239.705  79.212 179.622  1.00 26.270          C  
ATOM  10705  CE2 PHE A 674     238.983  78.259 181.684  1.00 26.270          C  
ATOM  10706  CZ  PHE A 674     238.776  79.109 180.615  1.00 26.270          C  
ATOM  10707  H   PHE A 674     243.939  78.758 180.500  1.00 22.660          H  
ATOM  10708  HA  PHE A 674     242.758  77.425 182.810  1.00 22.460          H  
ATOM  10709 1HB  PHE A 674     242.794  76.790 179.858  1.00 31.530          H  
ATOM  10710 2HB  PHE A 674     242.008  75.730 181.028  1.00 31.530          H  
ATOM  10711  HD1 PHE A 674     241.603  78.541 178.895  1.00 31.530          H  
ATOM  10712  HD2 PHE A 674     240.266  76.832 182.585  1.00 31.530          H  
ATOM  10713  HE1 PHE A 674     239.521  79.893 178.776  1.00 31.530          H  
ATOM  10714  HE2 PHE A 674     238.240  78.175 182.479  1.00 31.530          H  
ATOM  10715  HZ  PHE A 674     237.861  79.706 180.553  1.00 31.530          H  
ATOM  10716  N   SER A 675     245.297  75.908 181.333  1.00 19.250          N  
ATOM  10717  CA  SER A 675     246.272  74.816 181.366  1.00 19.540          C  
ATOM  10718  C   SER A 675     245.677  73.408 181.334  1.00 19.330          C  
ATOM  10719  O   SER A 675     246.142  72.514 182.045  1.00 19.510          O  
ATOM  10720  CB  SER A 675     247.246  74.967 182.529  1.00 27.240          C  
ATOM  10721  OG  SER A 675     248.113  76.071 182.343  1.00 27.240          O  
ATOM  10722  H   SER A 675     245.441  76.612 180.617  1.00 23.100          H  
ATOM  10723  HA  SER A 675     246.877  74.918 180.462  1.00 23.450          H  
ATOM  10724 1HB  SER A 675     246.685  75.100 183.454  1.00 32.690          H  
ATOM  10725 2HB  SER A 675     247.834  74.060 182.632  1.00 32.690          H  
ATOM  10726  HG  SER A 675     247.570  76.886 182.343  1.00 32.690          H  
ATOM  10727  N   SER A 676     244.673  73.205 180.478  1.00 18.950          N  
ATOM  10728  CA  SER A 676     244.077  71.889 180.285  1.00 18.710          C  
ATOM  10729  C   SER A 676     244.890  71.145 179.240  1.00 18.420          C  
ATOM  10730  O   SER A 676     245.455  71.751 178.325  1.00 18.280          O  
ATOM  10731  CB  SER A 676     242.624  71.980 179.842  1.00 26.290          C  
ATOM  10732  OG  SER A 676     241.813  72.548 180.842  1.00 26.290          O  
ATOM  10733  H   SER A 676     244.323  73.986 179.949  1.00 22.740          H  
ATOM  10734  HA  SER A 676     244.128  71.331 181.224  1.00 22.450          H  
ATOM  10735 1HB  SER A 676     242.562  72.572 178.936  1.00 31.550          H  
ATOM  10736 2HB  SER A 676     242.263  70.977 179.601  1.00 31.550          H  
ATOM  10737  HG  SER A 676     240.916  72.566 180.502  1.00 31.550          H  
ATOM  10738  N   MET A 677     244.918  69.832 179.349  1.00 18.330          N  
ATOM  10739  CA  MET A 677     245.619  68.978 178.416  1.00 18.060          C  
ATOM  10740  C   MET A 677     244.684  68.320 177.414  1.00 17.670          C  
ATOM  10741  O   MET A 677     243.546  67.960 177.731  1.00 17.620          O  
ATOM  10742  CB  MET A 677     246.356  67.904 179.206  1.00 25.390          C  
ATOM  10743  CG  MET A 677     247.399  68.454 180.171  1.00 25.390          C  
ATOM  10744  SD  MET A 677     248.120  67.189 181.248  1.00 25.390          S  
ATOM  10745  CE  MET A 677     246.802  66.938 182.460  1.00 25.390          C  
ATOM  10746  H   MET A 677     244.452  69.405 180.141  1.00 22.000          H  
ATOM  10747  HA  MET A 677     246.333  69.583 177.858  1.00 21.670          H  
ATOM  10748 1HB  MET A 677     245.635  67.322 179.765  1.00 30.470          H  
ATOM  10749 2HB  MET A 677     246.859  67.226 178.517  1.00 30.470          H  
ATOM  10750 1HG  MET A 677     248.198  68.931 179.609  1.00 30.470          H  
ATOM  10751 2HG  MET A 677     246.933  69.215 180.804  1.00 30.470          H  
ATOM  10752 1HE  MET A 677     247.113  66.192 183.189  1.00 30.470          H  
ATOM  10753 2HE  MET A 677     246.591  67.882 182.968  1.00 30.470          H  
ATOM  10754 3HE  MET A 677     245.902  66.594 181.960  1.00 30.470          H  
ATOM  10755  N   TYR A 678     245.205  68.119 176.212  1.00 17.430          N  
ATOM  10756  CA  TYR A 678     244.515  67.425 175.139  1.00 17.070          C  
ATOM  10757  C   TYR A 678     245.554  66.907 174.132  1.00 17.120          C  
ATOM  10758  O   TYR A 678     246.659  67.445 174.093  1.00 17.120          O  
ATOM  10759  CB  TYR A 678     243.456  68.357 174.514  1.00 24.040          C  
ATOM  10760  CG  TYR A 678     243.931  69.741 174.133  1.00 24.040          C  
ATOM  10761  CD1 TYR A 678     244.485  69.993 172.894  1.00 24.040          C  
ATOM  10762  CD2 TYR A 678     243.771  70.786 175.054  1.00 24.040          C  
ATOM  10763  CE1 TYR A 678     244.897  71.278 172.574  1.00 24.040          C  
ATOM  10764  CE2 TYR A 678     244.180  72.059 174.733  1.00 24.040          C  
ATOM  10765  CZ  TYR A 678     244.744  72.308 173.505  1.00 24.040          C  
ATOM  10766  OH  TYR A 678     245.163  73.577 173.197  1.00 24.040          O  
ATOM  10767  H   TYR A 678     246.137  68.472 176.031  1.00 20.920          H  
ATOM  10768  HA  TYR A 678     243.987  66.600 175.593  1.00 20.480          H  
ATOM  10769 1HB  TYR A 678     243.070  67.900 173.607  1.00 28.850          H  
ATOM  10770 2HB  TYR A 678     242.624  68.467 175.206  1.00 28.850          H  
ATOM  10771  HD1 TYR A 678     244.602  69.185 172.171  1.00 28.850          H  
ATOM  10772  HD2 TYR A 678     243.325  70.592 176.031  1.00 28.850          H  
ATOM  10773  HE1 TYR A 678     245.340  71.480 171.599  1.00 28.850          H  
ATOM  10774  HE2 TYR A 678     244.063  72.868 175.454  1.00 28.850          H  
ATOM  10775  HH  TYR A 678     245.539  73.585 172.312  1.00 28.850          H  
ATOM  10776  N   PRO A 679     245.262  65.839 173.354  1.00 17.180          N  
ATOM  10777  CA  PRO A 679     246.117  65.322 172.298  1.00 17.300          C  
ATOM  10778  C   PRO A 679     246.306  66.406 171.235  1.00 17.470          C  
ATOM  10779  O   PRO A 679     245.369  67.161 170.986  1.00 17.460          O  
ATOM  10780  CB  PRO A 679     245.307  64.125 171.761  1.00 25.950          C  
ATOM  10781  CG  PRO A 679     244.393  63.730 172.896  1.00 25.950          C  
ATOM  10782  CD  PRO A 679     244.047  65.023 173.587  1.00 25.950          C  
ATOM  10783  HA  PRO A 679     247.053  65.000 172.755  1.00 20.760          H  
ATOM  10784 1HB  PRO A 679     244.771  64.387 170.857  1.00 31.140          H  
ATOM  10785 2HB  PRO A 679     245.998  63.308 171.491  1.00 31.140          H  
ATOM  10786 1HG  PRO A 679     243.498  63.219 172.498  1.00 31.140          H  
ATOM  10787 2HG  PRO A 679     244.898  63.014 173.559  1.00 31.140          H  
ATOM  10788 1HD  PRO A 679     243.183  65.490 173.126  1.00 31.140          H  
ATOM  10789 2HD  PRO A 679     243.888  64.771 174.633  1.00 31.140          H  
ATOM  10790  N   PRO A 680     247.469  66.463 170.561  1.00 17.630          N  
ATOM  10791  CA  PRO A 680     247.817  67.402 169.499  1.00 17.820          C  
ATOM  10792  C   PRO A 680     247.213  67.100 168.126  1.00 18.020          C  
ATOM  10793  O   PRO A 680     247.496  67.813 167.165  1.00 18.590          O  
ATOM  10794  CB  PRO A 680     249.343  67.265 169.451  1.00 26.730          C  
ATOM  10795  CG  PRO A 680     249.606  65.827 169.848  1.00 26.730          C  
ATOM  10796  CD  PRO A 680     248.560  65.523 170.906  1.00 26.730          C  
ATOM  10797  HA  PRO A 680     247.531  68.415 169.822  1.00 21.380          H  
ATOM  10798 1HB  PRO A 680     249.713  67.502 168.440  1.00 32.080          H  
ATOM  10799 2HB  PRO A 680     249.804  67.992 170.137  1.00 32.080          H  
ATOM  10800 1HG  PRO A 680     249.523  65.172 168.965  1.00 32.080          H  
ATOM  10801 2HG  PRO A 680     250.636  65.718 170.223  1.00 32.080          H  
ATOM  10802 1HD  PRO A 680     248.233  64.476 170.813  1.00 32.080          H  
ATOM  10803 2HD  PRO A 680     248.972  65.757 171.905  1.00 32.080          H  
ATOM  10804  N   HIS A 681     246.435  66.023 168.000  1.00 17.570          N  
ATOM  10805  CA  HIS A 681     245.854  65.690 166.708  1.00 17.740          C  
ATOM  10806  C   HIS A 681     244.974  66.864 166.327  1.00 18.100          C  
ATOM  10807  O   HIS A 681     244.292  67.396 167.192  1.00 17.870          O  
ATOM  10808  CB  HIS A 681     245.005  64.414 166.795  1.00 24.770          C  
ATOM  10809  CG  HIS A 681     244.529  63.917 165.459  1.00 24.770          C  
ATOM  10810  ND1 HIS A 681     243.503  64.530 164.740  1.00 24.770          N  
ATOM  10811  CD2 HIS A 681     244.949  62.878 164.704  1.00 24.770          C  
ATOM  10812  CE1 HIS A 681     243.330  63.871 163.600  1.00 24.770          C  
ATOM  10813  NE2 HIS A 681     244.193  62.873 163.561  1.00 24.770          N  
ATOM  10814  H   HIS A 681     246.218  65.441 168.793  1.00 21.080          H  
ATOM  10815  HA  HIS A 681     246.640  65.537 165.977  1.00 21.290          H  
ATOM  10816 1HB  HIS A 681     245.581  63.622 167.272  1.00 29.720          H  
ATOM  10817 2HB  HIS A 681     244.134  64.601 167.421  1.00 29.720          H  
ATOM  10818  HD2 HIS A 681     245.747  62.177 164.955  1.00 29.720          H  
ATOM  10819  HE1 HIS A 681     242.609  64.103 162.822  1.00 29.720          H  
ATOM  10820  HE2 HIS A 681     244.286  62.203 162.808  1.00 29.720          H  
ATOM  10821  N   PRO A 682     244.947  67.352 165.085  1.00 18.630          N  
ATOM  10822  CA  PRO A 682     244.083  68.452 164.702  1.00 19.030          C  
ATOM  10823  C   PRO A 682     242.624  68.339 165.169  1.00 18.680          C  
ATOM  10824  O   PRO A 682     242.030  69.349 165.547  1.00 18.880          O  
ATOM  10825  CB  PRO A 682     244.195  68.399 163.175  1.00 28.550          C  
ATOM  10826  CG  PRO A 682     245.609  67.880 162.928  1.00 28.550          C  
ATOM  10827  CD  PRO A 682     245.854  66.864 164.017  1.00 28.550          C  
ATOM  10828  HA  PRO A 682     244.525  69.389 165.075  1.00 22.840          H  
ATOM  10829 1HB  PRO A 682     243.413  67.736 162.767  1.00 34.250          H  
ATOM  10830 2HB  PRO A 682     244.022  69.396 162.751  1.00 34.250          H  
ATOM  10831 1HG  PRO A 682     245.682  67.448 161.916  1.00 34.250          H  
ATOM  10832 2HG  PRO A 682     246.329  68.713 162.969  1.00 34.250          H  
ATOM  10833 1HD  PRO A 682     245.594  65.866 163.674  1.00 34.250          H  
ATOM  10834 2HD  PRO A 682     246.905  66.942 164.334  1.00 34.250          H  
ATOM  10835  N   LEU A 683     242.028  67.135 165.175  1.00 18.150          N  
ATOM  10836  CA  LEU A 683     240.636  67.039 165.617  1.00 17.820          C  
ATOM  10837  C   LEU A 683     240.463  67.344 167.100  1.00 17.320          C  
ATOM  10838  O   LEU A 683     239.514  68.036 167.504  1.00 17.270          O  
ATOM  10839  CB  LEU A 683     240.074  65.642 165.320  1.00 25.080          C  
ATOM  10840  CG  LEU A 683     239.852  65.279 163.821  1.00 25.080          C  
ATOM  10841  CD1 LEU A 683     239.522  63.799 163.730  1.00 25.080          C  
ATOM  10842  CD2 LEU A 683     238.708  66.112 163.221  1.00 25.080          C  
ATOM  10843  H   LEU A 683     242.520  66.280 164.891  1.00 21.780          H  
ATOM  10844  HA  LEU A 683     240.064  67.784 165.075  1.00 21.380          H  
ATOM  10845 1HB  LEU A 683     240.759  64.903 165.737  1.00 30.100          H  
ATOM  10846 2HB  LEU A 683     239.117  65.539 165.829  1.00 30.100          H  
ATOM  10847  HG  LEU A 683     240.761  65.470 163.263  1.00 30.100          H  
ATOM  10848 1HD1 LEU A 683     239.379  63.526 162.687  1.00 30.100          H  
ATOM  10849 2HD1 LEU A 683     240.343  63.213 164.148  1.00 30.100          H  
ATOM  10850 3HD1 LEU A 683     238.611  63.594 164.288  1.00 30.100          H  
ATOM  10851 1HD2 LEU A 683     238.565  65.830 162.178  1.00 30.100          H  
ATOM  10852 2HD2 LEU A 683     237.788  65.919 163.776  1.00 30.100          H  
ATOM  10853 3HD2 LEU A 683     238.936  67.171 163.268  1.00 30.100          H  
ATOM  10854  N   THR A 684     241.386  66.827 167.912  1.00 16.970          N  
ATOM  10855  CA  THR A 684     241.329  66.990 169.347  1.00 16.490          C  
ATOM  10856  C   THR A 684     241.800  68.371 169.719  1.00 16.930          C  
ATOM  10857  O   THR A 684     241.286  68.972 170.668  1.00 16.650          O  
ATOM  10858  CB  THR A 684     242.183  65.911 170.038  1.00 23.280          C  
ATOM  10859  OG1 THR A 684     243.523  66.001 169.568  1.00 23.280          O  
ATOM  10860  CG2 THR A 684     241.640  64.539 169.716  1.00 23.280          C  
ATOM  10861  H   THR A 684     242.168  66.315 167.516  1.00 20.360          H  
ATOM  10862  HA  THR A 684     240.296  66.879 169.671  1.00 19.790          H  
ATOM  10863  HB  THR A 684     242.175  66.065 171.102  1.00 27.930          H  
ATOM  10864  HG1 THR A 684     244.021  66.677 170.081  1.00 27.930          H  
ATOM  10865 1HG2 THR A 684     242.255  63.787 170.206  1.00 27.930          H  
ATOM  10866 2HG2 THR A 684     240.615  64.463 170.075  1.00 27.930          H  
ATOM  10867 3HG2 THR A 684     241.660  64.378 168.642  1.00 27.930          H  
ATOM  10868  N   ALA A 685     242.750  68.897 168.945  1.00 17.640          N  
ATOM  10869  CA  ALA A 685     243.274  70.220 169.176  1.00 18.120          C  
ATOM  10870  C   ALA A 685     242.176  71.243 168.968  1.00 18.170          C  
ATOM  10871  O   ALA A 685     242.020  72.155 169.780  1.00 18.220          O  
ATOM  10872  CB  ALA A 685     244.448  70.493 168.262  1.00 25.180          C  
ATOM  10873  H   ALA A 685     243.136  68.337 168.188  1.00 21.170          H  
ATOM  10874  HA  ALA A 685     243.602  70.281 170.206  1.00 21.740          H  
ATOM  10875 1HB  ALA A 685     244.843  71.486 168.460  1.00 30.210          H  
ATOM  10876 2HB  ALA A 685     245.223  69.745 168.441  1.00 30.210          H  
ATOM  10877 3HB  ALA A 685     244.122  70.431 167.227  1.00 30.210          H  
ATOM  10878  N   GLN A 686     241.366  71.083 167.909  1.00 18.180          N  
ATOM  10879  CA  GLN A 686     240.288  72.033 167.718  1.00 18.240          C  
ATOM  10880  C   GLN A 686     239.255  71.912 168.811  1.00 17.560          C  
ATOM  10881  O   GLN A 686     238.792  72.927 169.320  1.00 17.560          O  
ATOM  10882  CB  GLN A 686     239.609  71.894 166.361  1.00 25.510          C  
ATOM  10883  CG  GLN A 686     240.447  72.353 165.195  1.00 25.510          C  
ATOM  10884  CD  GLN A 686     239.699  72.250 163.893  1.00 25.510          C  
ATOM  10885  OE1 GLN A 686     238.508  72.610 163.834  1.00 25.510          O  
ATOM  10886  NE2 GLN A 686     240.360  71.770 162.857  1.00 25.510          N  
ATOM  10887  H   GLN A 686     241.539  70.339 167.227  1.00 21.820          H  
ATOM  10888  HA  GLN A 686     240.710  73.035 167.775  1.00 21.890          H  
ATOM  10889 1HB  GLN A 686     239.381  70.836 166.198  1.00 30.610          H  
ATOM  10890 2HB  GLN A 686     238.671  72.430 166.365  1.00 30.610          H  
ATOM  10891 1HG  GLN A 686     240.727  73.389 165.359  1.00 30.610          H  
ATOM  10892 2HG  GLN A 686     241.334  71.735 165.131  1.00 30.610          H  
ATOM  10893 1HE2 GLN A 686     239.907  71.687 161.970  1.00 30.610          H  
ATOM  10894 2HE2 GLN A 686     241.314  71.489 162.964  1.00 30.610          H  
ATOM  10895  N   TYR A 687     238.898  70.691 169.220  1.00 16.960          N  
ATOM  10896  CA  TYR A 687     237.918  70.565 170.287  1.00 16.290          C  
ATOM  10897  C   TYR A 687     238.444  71.283 171.519  1.00 16.310          C  
ATOM  10898  O   TYR A 687     237.765  72.114 172.118  1.00 16.200          O  
ATOM  10899  CB  TYR A 687     237.635  69.104 170.607  1.00 23.070          C  
ATOM  10900  CG  TYR A 687     236.631  68.890 171.728  1.00 23.070          C  
ATOM  10901  CD1 TYR A 687     235.281  68.973 171.454  1.00 23.070          C  
ATOM  10902  CD2 TYR A 687     237.056  68.603 173.015  1.00 23.070          C  
ATOM  10903  CE1 TYR A 687     234.364  68.767 172.455  1.00 23.070          C  
ATOM  10904  CE2 TYR A 687     236.142  68.385 174.021  1.00 23.070          C  
ATOM  10905  CZ  TYR A 687     234.795  68.468 173.741  1.00 23.070          C  
ATOM  10906  OH  TYR A 687     233.860  68.251 174.726  1.00 23.070          O  
ATOM  10907  H   TYR A 687     239.267  69.851 168.760  1.00 20.350          H  
ATOM  10908  HA  TYR A 687     236.995  71.052 169.980  1.00 19.550          H  
ATOM  10909 1HB  TYR A 687     237.264  68.605 169.712  1.00 27.690          H  
ATOM  10910 2HB  TYR A 687     238.560  68.617 170.880  1.00 27.690          H  
ATOM  10911  HD1 TYR A 687     234.939  69.201 170.445  1.00 27.690          H  
ATOM  10912  HD2 TYR A 687     238.108  68.544 173.225  1.00 27.690          H  
ATOM  10913  HE1 TYR A 687     233.297  68.830 172.235  1.00 27.690          H  
ATOM  10914  HE2 TYR A 687     236.482  68.151 175.032  1.00 27.690          H  
ATOM  10915  HH  TYR A 687     234.288  67.925 175.520  1.00 27.690          H  
ATOM  10916  N   GLY A 688     239.673  70.959 171.906  1.00 16.510          N  
ATOM  10917  CA  GLY A 688     240.279  71.517 173.093  1.00 16.590          C  
ATOM  10918  C   GLY A 688     240.304  73.026 173.077  1.00 17.090          C  
ATOM  10919  O   GLY A 688     239.811  73.667 174.010  1.00 16.900          O  
ATOM  10920  H   GLY A 688     240.206  70.281 171.359  1.00 19.810          H  
ATOM  10921 1HA  GLY A 688     239.716  71.190 173.958  1.00 19.910          H  
ATOM  10922 2HA  GLY A 688     241.294  71.130 173.192  1.00 19.910          H  
ATOM  10923  N   VAL A 689     240.866  73.607 172.023  1.00 17.730          N  
ATOM  10924  CA  VAL A 689     240.974  75.048 171.962  1.00 18.240          C  
ATOM  10925  C   VAL A 689     239.609  75.724 171.869  1.00 18.000          C  
ATOM  10926  O   VAL A 689     239.377  76.719 172.561  1.00 18.060          O  
ATOM  10927  CB  VAL A 689     241.854  75.472 170.768  1.00 25.330          C  
ATOM  10928  CG1 VAL A 689     241.840  77.022 170.604  1.00 25.330          C  
ATOM  10929  CG2 VAL A 689     243.280  74.940 170.981  1.00 25.330          C  
ATOM  10930  H   VAL A 689     241.237  73.027 171.263  1.00 21.280          H  
ATOM  10931  HA  VAL A 689     241.456  75.382 172.873  1.00 21.890          H  
ATOM  10932  HB  VAL A 689     241.444  75.038 169.852  1.00 30.400          H  
ATOM  10933 1HG1 VAL A 689     242.458  77.297 169.752  1.00 30.400          H  
ATOM  10934 2HG1 VAL A 689     240.828  77.373 170.433  1.00 30.400          H  
ATOM  10935 3HG1 VAL A 689     242.236  77.493 171.502  1.00 30.400          H  
ATOM  10936 1HG2 VAL A 689     243.903  75.213 170.134  1.00 30.400          H  
ATOM  10937 2HG2 VAL A 689     243.696  75.353 171.876  1.00 30.400          H  
ATOM  10938 3HG2 VAL A 689     243.256  73.860 171.072  1.00 30.400          H  
ATOM  10939  N   LYS A 690     238.713  75.239 171.002  1.00 17.740          N  
ATOM  10940  CA  LYS A 690     237.415  75.878 170.850  1.00 17.530          C  
ATOM  10941  C   LYS A 690     236.611  75.851 172.140  1.00 16.910          C  
ATOM  10942  O   LYS A 690     235.977  76.851 172.489  1.00 16.910          O  
ATOM  10943  CB  LYS A 690     236.622  75.224 169.719  1.00 24.630          C  
ATOM  10944  CG  LYS A 690     237.166  75.519 168.311  1.00 24.630          C  
ATOM  10945  CD  LYS A 690     236.358  74.791 167.236  1.00 24.630          C  
ATOM  10946  CE  LYS A 690     236.927  75.034 165.832  1.00 24.630          C  
ATOM  10947  NZ  LYS A 690     236.165  74.289 164.779  1.00 24.630          N  
ATOM  10948  H   LYS A 690     238.918  74.407 170.442  1.00 21.290          H  
ATOM  10949  HA  LYS A 690     237.580  76.921 170.587  1.00 21.040          H  
ATOM  10950 1HB  LYS A 690     236.620  74.142 169.864  1.00 29.550          H  
ATOM  10951 2HB  LYS A 690     235.589  75.556 169.763  1.00 29.550          H  
ATOM  10952 1HG  LYS A 690     237.122  76.592 168.127  1.00 29.550          H  
ATOM  10953 2HG  LYS A 690     238.208  75.202 168.252  1.00 29.550          H  
ATOM  10954 1HD  LYS A 690     236.380  73.719 167.444  1.00 29.550          H  
ATOM  10955 2HD  LYS A 690     235.322  75.129 167.263  1.00 29.550          H  
ATOM  10956 1HE  LYS A 690     236.891  76.099 165.608  1.00 29.550          H  
ATOM  10957 2HE  LYS A 690     237.966  74.705 165.811  1.00 29.550          H  
ATOM  10958 1HZ  LYS A 690     236.575  74.470 163.870  1.00 29.550          H  
ATOM  10959 2HZ  LYS A 690     236.201  73.293 164.970  1.00 29.550          H  
ATOM  10960 3HZ  LYS A 690     235.203  74.593 164.779  1.00 29.550          H  
ATOM  10961  N   VAL A 691     236.650  74.732 172.873  1.00 16.390          N  
ATOM  10962  CA  VAL A 691     235.928  74.636 174.126  1.00 15.810          C  
ATOM  10963  C   VAL A 691     236.487  75.617 175.144  1.00 16.090          C  
ATOM  10964  O   VAL A 691     235.708  76.310 175.797  1.00 15.900          O  
ATOM  10965  CB  VAL A 691     235.956  73.197 174.667  1.00 22.370          C  
ATOM  10966  CG1 VAL A 691     235.395  73.145 176.075  1.00 22.370          C  
ATOM  10967  CG2 VAL A 691     235.104  72.300 173.773  1.00 22.370          C  
ATOM  10968  H   VAL A 691     237.169  73.913 172.538  1.00 19.670          H  
ATOM  10969  HA  VAL A 691     234.887  74.897 173.937  1.00 18.970          H  
ATOM  10970  HB  VAL A 691     236.982  72.845 174.672  1.00 26.840          H  
ATOM  10971 1HG1 VAL A 691     235.417  72.123 176.444  1.00 26.840          H  
ATOM  10972 2HG1 VAL A 691     235.972  73.769 176.730  1.00 26.840          H  
ATOM  10973 3HG1 VAL A 691     234.398  73.494 176.048  1.00 26.840          H  
ATOM  10974 1HG2 VAL A 691     235.138  71.290 174.154  1.00 26.840          H  
ATOM  10975 2HG2 VAL A 691     234.075  72.653 173.774  1.00 26.840          H  
ATOM  10976 3HG2 VAL A 691     235.476  72.312 172.759  1.00 26.840          H  
ATOM  10977  N   LEU A 692     237.822  75.686 175.272  1.00 16.580          N  
ATOM  10978  CA  LEU A 692     238.467  76.604 176.213  1.00 16.910          C  
ATOM  10979  C   LEU A 692     238.153  78.063 175.881  1.00 17.300          C  
ATOM  10980  O   LEU A 692     237.955  78.878 176.780  1.00 17.310          O  
ATOM  10981  CB  LEU A 692     239.991  76.353 176.184  1.00 23.540          C  
ATOM  10982  CG  LEU A 692     240.444  74.990 176.779  1.00 23.540          C  
ATOM  10983  CD1 LEU A 692     241.877  74.705 176.453  1.00 23.540          C  
ATOM  10984  CD2 LEU A 692     240.290  75.011 178.272  1.00 23.540          C  
ATOM  10985  H   LEU A 692     238.406  75.057 174.713  1.00 19.900          H  
ATOM  10986  HA  LEU A 692     238.068  76.409 177.204  1.00 20.290          H  
ATOM  10987 1HB  LEU A 692     240.317  76.383 175.142  1.00 28.250          H  
ATOM  10988 2HB  LEU A 692     240.491  77.153 176.728  1.00 28.250          H  
ATOM  10989  HG  LEU A 692     239.853  74.226 176.356  1.00 28.250          H  
ATOM  10990 1HD1 LEU A 692     242.157  73.741 176.863  1.00 28.250          H  
ATOM  10991 2HD1 LEU A 692     241.995  74.676 175.370  1.00 28.250          H  
ATOM  10992 3HD1 LEU A 692     242.514  75.473 176.880  1.00 28.250          H  
ATOM  10993 1HD2 LEU A 692     240.596  74.058 178.681  1.00 28.250          H  
ATOM  10994 2HD2 LEU A 692     240.910  75.782 178.653  1.00 28.250          H  
ATOM  10995 3HD2 LEU A 692     239.276  75.199 178.552  1.00 28.250          H  
ATOM  10996  N   ARG A 693     238.093  78.395 174.592  1.00 17.650          N  
ATOM  10997  CA  ARG A 693     237.738  79.746 174.190  1.00 18.030          C  
ATOM  10998  C   ARG A 693     236.254  80.073 174.450  1.00 17.540          C  
ATOM  10999  O   ARG A 693     235.922  81.172 174.898  1.00 17.670          O  
ATOM  11000  CB  ARG A 693     238.036  79.930 172.711  1.00 25.090          C  
ATOM  11001  CG  ARG A 693     239.515  79.993 172.340  1.00 25.090          C  
ATOM  11002  CD  ARG A 693     239.680  80.190 170.892  1.00 25.090          C  
ATOM  11003  NE  ARG A 693     239.299  81.547 170.504  1.00 25.090          N  
ATOM  11004  CZ  ARG A 693     238.902  81.958 169.286  1.00 25.090          C  
ATOM  11005  NH1 ARG A 693     238.788  81.122 168.272  1.00 25.090          N  
ATOM  11006  NH2 ARG A 693     238.634  83.239 169.146  1.00 25.090          N  
ATOM  11007  H   ARG A 693     238.337  77.700 173.882  1.00 21.180          H  
ATOM  11008  HA  ARG A 693     238.350  80.442 174.764  1.00 21.640          H  
ATOM  11009 1HB  ARG A 693     237.632  79.068 172.183  1.00 30.110          H  
ATOM  11010 2HB  ARG A 693     237.530  80.787 172.316  1.00 30.110          H  
ATOM  11011 1HG  ARG A 693     239.973  80.845 172.845  1.00 30.110          H  
ATOM  11012 2HG  ARG A 693     240.025  79.086 172.637  1.00 30.110          H  
ATOM  11013 1HD  ARG A 693     240.719  80.027 170.617  1.00 30.110          H  
ATOM  11014 2HD  ARG A 693     239.046  79.479 170.368  1.00 30.110          H  
ATOM  11015  HE  ARG A 693     239.375  82.289 171.220  1.00 30.110          H  
ATOM  11016 1HH1 ARG A 693     239.001  80.145 168.392  1.00 30.110          H  
ATOM  11017 2HH1 ARG A 693     238.490  81.462 167.370  1.00 30.110          H  
ATOM  11018 1HH2 ARG A 693     238.760  83.836 169.979  1.00 30.110          H  
ATOM  11019 2HH2 ARG A 693     238.335  83.617 168.263  1.00 30.110          H  
ATOM  11020  N   SER A 694     235.359  79.128 174.147  1.00 17.000          N  
ATOM  11021  CA  SER A 694     233.917  79.323 174.287  1.00 16.540          C  
ATOM  11022  C   SER A 694     233.421  79.536 175.721  1.00 16.060          C  
ATOM  11023  O   SER A 694     232.649  80.463 175.988  1.00 15.980          O  
ATOM  11024  CB  SER A 694     233.200  78.127 173.690  1.00 23.340          C  
ATOM  11025  OG  SER A 694     231.808  78.253 173.807  1.00 23.340          O  
ATOM  11026  H   SER A 694     235.680  78.246 173.742  1.00 20.400          H  
ATOM  11027  HA  SER A 694     233.648  80.205 173.708  1.00 19.850          H  
ATOM  11028 1HB  SER A 694     233.476  78.032 172.638  1.00 28.010          H  
ATOM  11029 2HB  SER A 694     233.533  77.219 174.193  1.00 28.010          H  
ATOM  11030  HG  SER A 694     231.441  77.475 173.384  1.00 28.010          H  
ATOM  11031  N   PHE A 695     233.842  78.684 176.648  1.00 15.760          N  
ATOM  11032  CA  PHE A 695     233.378  78.788 178.030  1.00 15.330          C  
ATOM  11033  C   PHE A 695     234.477  78.205 178.908  1.00 15.550          C  
ATOM  11034  O   PHE A 695     235.406  77.650 178.358  1.00 15.820          O  
ATOM  11035  CB  PHE A 695     232.046  78.029 178.188  1.00 21.630          C  
ATOM  11036  CG  PHE A 695     232.141  76.557 178.034  1.00 21.630          C  
ATOM  11037  CD1 PHE A 695     232.361  75.747 179.142  1.00 21.630          C  
ATOM  11038  CD2 PHE A 695     231.980  75.970 176.798  1.00 21.630          C  
ATOM  11039  CE1 PHE A 695     232.422  74.388 179.006  1.00 21.630          C  
ATOM  11040  CE2 PHE A 695     232.036  74.613 176.660  1.00 21.630          C  
ATOM  11041  CZ  PHE A 695     232.259  73.816 177.770  1.00 21.630          C  
ATOM  11042  H   PHE A 695     234.488  77.930 176.379  1.00 18.910          H  
ATOM  11043  HA  PHE A 695     233.229  79.840 178.266  1.00 18.400          H  
ATOM  11044 1HB  PHE A 695     231.557  78.233 179.118  1.00 25.960          H  
ATOM  11045 2HB  PHE A 695     231.365  78.389 177.408  1.00 25.960          H  
ATOM  11046  HD1 PHE A 695     232.484  76.199 180.126  1.00 25.960          H  
ATOM  11047  HD2 PHE A 695     231.801  76.602 175.929  1.00 25.960          H  
ATOM  11048  HE1 PHE A 695     232.589  73.763 179.877  1.00 25.960          H  
ATOM  11049  HE2 PHE A 695     231.903  74.156 175.680  1.00 25.960          H  
ATOM  11050  HZ  PHE A 695     232.307  72.731 177.661  1.00 25.960          H  
ATOM  11051  N   PRO A 696     234.472  78.397 180.237  1.00 15.470          N  
ATOM  11052  CA  PRO A 696     235.387  77.813 181.214  1.00 15.690          C  
ATOM  11053  C   PRO A 696     235.109  76.362 181.688  1.00 15.340          C  
ATOM  11054  O   PRO A 696     234.403  76.217 182.684  1.00 14.790          O  
ATOM  11055  CB  PRO A 696     235.266  78.795 182.385  1.00 23.540          C  
ATOM  11056  CG  PRO A 696     233.870  79.320 182.307  1.00 23.540          C  
ATOM  11057  CD  PRO A 696     233.556  79.408 180.830  1.00 23.540          C  
ATOM  11058  HA  PRO A 696     236.382  77.885 180.797  1.00 18.830          H  
ATOM  11059 1HB  PRO A 696     235.477  78.275 183.334  1.00 28.240          H  
ATOM  11060 2HB  PRO A 696     236.018  79.596 182.289  1.00 28.240          H  
ATOM  11061 1HG  PRO A 696     233.189  78.635 182.836  1.00 28.240          H  
ATOM  11062 2HG  PRO A 696     233.801  80.294 182.815  1.00 28.240          H  
ATOM  11063 1HD  PRO A 696     232.519  79.156 180.718  1.00 28.240          H  
ATOM  11064 2HD  PRO A 696     233.791  80.421 180.457  1.00 28.240          H  
ATOM  11065  N   PRO A 697     235.547  75.287 180.983  1.00 15.650          N  
ATOM  11066  CA  PRO A 697     235.329  73.893 181.317  1.00 15.440          C  
ATOM  11067  C   PRO A 697     236.185  73.546 182.508  1.00 15.650          C  
ATOM  11068  O   PRO A 697     237.135  74.264 182.816  1.00 16.080          O  
ATOM  11069  CB  PRO A 697     235.866  73.145 180.100  1.00 23.160          C  
ATOM  11070  CG  PRO A 697     236.938  74.038 179.604  1.00 23.160          C  
ATOM  11071  CD  PRO A 697     236.382  75.415 179.778  1.00 23.160          C  
ATOM  11072  HA  PRO A 697     234.264  73.701 181.513  1.00 18.530          H  
ATOM  11073 1HB  PRO A 697     236.239  72.150 180.386  1.00 27.790          H  
ATOM  11074 2HB  PRO A 697     235.070  72.989 179.365  1.00 27.790          H  
ATOM  11075 1HG  PRO A 697     237.857  73.886 180.194  1.00 27.790          H  
ATOM  11076 2HG  PRO A 697     237.193  73.806 178.578  1.00 27.790          H  
ATOM  11077 1HD  PRO A 697     237.185  76.150 179.857  1.00 27.790          H  
ATOM  11078 2HD  PRO A 697     235.749  75.540 178.910  1.00 27.790          H  
ATOM  11079  N   ASP A 698     235.947  72.390 183.104  1.00 15.440          N  
ATOM  11080  CA  ASP A 698     236.802  71.973 184.203  1.00 15.820          C  
ATOM  11081  C   ASP A 698     238.010  71.268 183.588  1.00 16.430          C  
ATOM  11082  O   ASP A 698     239.103  71.259 184.146  1.00 17.030          O  
ATOM  11083  CB  ASP A 698     236.053  70.985 185.080  1.00 22.000          C  
ATOM  11084  CG  ASP A 698     234.762  71.549 185.649  1.00 22.000          C  
ATOM  11085  OD1 ASP A 698     234.759  72.540 186.322  1.00 22.000          O  
ATOM  11086  OD2 ASP A 698     233.750  70.968 185.335  1.00 22.000          O  
ATOM  11087  H   ASP A 698     235.157  71.818 182.829  1.00 18.530          H  
ATOM  11088  HA  ASP A 698     237.132  72.842 184.777  1.00 18.980          H  
ATOM  11089 1HB  ASP A 698     235.844  70.073 184.522  1.00 26.400          H  
ATOM  11090 2HB  ASP A 698     236.696  70.727 185.922  1.00 26.400          H  
ATOM  11091  N   ALA A 699     237.768  70.617 182.447  1.00 16.240          N  
ATOM  11092  CA  ALA A 699     238.759  69.859 181.701  1.00 16.690          C  
ATOM  11093  C   ALA A 699     238.285  69.612 180.289  1.00 16.300          C  
ATOM  11094  O   ALA A 699     237.086  69.661 180.002  1.00 15.640          O  
ATOM  11095  CB  ALA A 699     239.033  68.523 182.345  1.00 23.190          C  
ATOM  11096  H   ALA A 699     236.833  70.644 182.073  1.00 19.490          H  
ATOM  11097  HA  ALA A 699     239.680  70.441 181.657  1.00 20.030          H  
ATOM  11098 1HB  ALA A 699     239.766  67.987 181.764  1.00 27.820          H  
ATOM  11099 2HB  ALA A 699     239.407  68.694 183.328  1.00 27.820          H  
ATOM  11100 3HB  ALA A 699     238.118  67.941 182.383  1.00 27.820          H  
ATOM  11101  N   ILE A 700     239.230  69.297 179.419  1.00 16.690          N  
ATOM  11102  CA  ILE A 700     238.921  68.831 178.086  1.00 16.350          C  
ATOM  11103  C   ILE A 700     239.049  67.330 178.133  1.00 16.250          C  
ATOM  11104  O   ILE A 700     240.154  66.799 178.216  1.00 16.760          O  
ATOM  11105  CB  ILE A 700     239.887  69.428 177.048  1.00 23.030          C  
ATOM  11106  CG1 ILE A 700     239.865  70.993 177.125  1.00 23.030          C  
ATOM  11107  CG2 ILE A 700     239.566  68.901 175.681  1.00 23.030          C  
ATOM  11108  CD1 ILE A 700     238.482  71.614 176.902  1.00 23.030          C  
ATOM  11109  H   ILE A 700     240.197  69.305 179.710  1.00 20.030          H  
ATOM  11110  HA  ILE A 700     237.891  69.067 177.829  1.00 19.620          H  
ATOM  11111  HB  ILE A 700     240.909  69.112 177.301  1.00 27.630          H  
ATOM  11112 1HG1 ILE A 700     240.218  71.303 178.099  1.00 27.630          H  
ATOM  11113 2HG1 ILE A 700     240.542  71.396 176.365  1.00 27.630          H  
ATOM  11114 1HG2 ILE A 700     240.276  69.278 174.963  1.00 27.630          H  
ATOM  11115 2HG2 ILE A 700     239.623  67.826 175.700  1.00 27.630          H  
ATOM  11116 3HG2 ILE A 700     238.575  69.197 175.405  1.00 27.630          H  
ATOM  11117 1HD1 ILE A 700     238.539  72.671 176.969  1.00 27.630          H  
ATOM  11118 2HD1 ILE A 700     238.114  71.346 175.921  1.00 27.630          H  
ATOM  11119 3HD1 ILE A 700     237.783  71.272 177.657  1.00 27.630          H  
ATOM  11120  N   LEU A 701     237.921  66.644 178.096  1.00 15.600          N  
ATOM  11121  CA  LEU A 701     237.954  65.210 178.280  1.00 15.440          C  
ATOM  11122  C   LEU A 701     237.491  64.453 177.057  1.00 15.210          C  
ATOM  11123  O   LEU A 701     236.413  64.710 176.520  1.00 14.770          O  
ATOM  11124  CB  LEU A 701     237.101  64.853 179.520  1.00 21.680          C  
ATOM  11125  CG  LEU A 701     237.115  63.369 180.012  1.00 21.680          C  
ATOM  11126  CD1 LEU A 701     236.945  63.365 181.543  1.00 21.680          C  
ATOM  11127  CD2 LEU A 701     235.991  62.528 179.369  1.00 21.680          C  
ATOM  11128  H   LEU A 701     237.041  67.131 177.996  1.00 18.720          H  
ATOM  11129  HA  LEU A 701     238.981  64.915 178.481  1.00 18.530          H  
ATOM  11130 1HB  LEU A 701     237.446  65.472 180.348  1.00 26.020          H  
ATOM  11131 2HB  LEU A 701     236.067  65.119 179.311  1.00 26.020          H  
ATOM  11132  HG  LEU A 701     238.050  62.937 179.762  1.00 26.020          H  
ATOM  11133 1HD1 LEU A 701     236.988  62.349 181.919  1.00 26.020          H  
ATOM  11134 2HD1 LEU A 701     237.742  63.944 181.988  1.00 26.020          H  
ATOM  11135 3HD1 LEU A 701     235.990  63.807 181.810  1.00 26.020          H  
ATOM  11136 1HD2 LEU A 701     236.043  61.510 179.746  1.00 26.020          H  
ATOM  11137 2HD2 LEU A 701     235.026  62.958 179.626  1.00 26.020          H  
ATOM  11138 3HD2 LEU A 701     236.089  62.501 178.293  1.00 26.020          H  
ATOM  11139  N   PHE A 702     238.324  63.512 176.640  1.00 15.530          N  
ATOM  11140  CA  PHE A 702     238.059  62.612 175.540  1.00 15.350          C  
ATOM  11141  C   PHE A 702     237.967  61.199 176.115  1.00 14.980          C  
ATOM  11142  O   PHE A 702     237.224  60.355 175.609  1.00 14.820          O  
ATOM  11143  CB  PHE A 702     239.185  62.684 174.512  1.00 21.560          C  
ATOM  11144  CG  PHE A 702     239.382  64.024 173.887  1.00 21.560          C  
ATOM  11145  CD1 PHE A 702     240.334  64.867 174.393  1.00 21.560          C  
ATOM  11146  CD2 PHE A 702     238.642  64.440 172.787  1.00 21.560          C  
ATOM  11147  CE1 PHE A 702     240.549  66.085 173.835  1.00 21.560          C  
ATOM  11148  CE2 PHE A 702     238.864  65.676 172.222  1.00 21.560          C  
ATOM  11149  CZ  PHE A 702     239.828  66.497 172.756  1.00 21.560          C  
ATOM  11150  H   PHE A 702     239.205  63.420 177.128  1.00 18.640          H  
ATOM  11151  HA  PHE A 702     237.109  62.874 175.074  1.00 18.420          H  
ATOM  11152 1HB  PHE A 702     240.110  62.415 174.996  1.00 25.870          H  
ATOM  11153 2HB  PHE A 702     239.006  61.957 173.724  1.00 25.870          H  
ATOM  11154  HD1 PHE A 702     240.917  64.552 175.257  1.00 25.870          H  
ATOM  11155  HD2 PHE A 702     237.882  63.778 172.369  1.00 25.870          H  
ATOM  11156  HE1 PHE A 702     241.293  66.725 174.259  1.00 25.870          H  
ATOM  11157  HE2 PHE A 702     238.280  65.999 171.357  1.00 25.870          H  
ATOM  11158  HZ  PHE A 702     240.016  67.480 172.322  1.00 25.870          H  
ATOM  11159  N   TYR A 703     238.726  60.954 177.194  1.00 14.840          N  
ATOM  11160  CA  TYR A 703     238.779  59.640 177.829  1.00 14.500          C  
ATOM  11161  C   TYR A 703     238.576  59.838 179.328  1.00 14.730          C  
ATOM  11162  O   TYR A 703     239.092  60.811 179.879  1.00 14.920          O  
ATOM  11163  CB  TYR A 703     240.131  58.992 177.548  1.00 20.440          C  
ATOM  11164  CG  TYR A 703     240.454  58.916 176.085  1.00 20.440          C  
ATOM  11165  CD1 TYR A 703     241.228  59.921 175.519  1.00 20.440          C  
ATOM  11166  CD2 TYR A 703     239.972  57.886 175.299  1.00 20.440          C  
ATOM  11167  CE1 TYR A 703     241.523  59.896 174.179  1.00 20.440          C  
ATOM  11168  CE2 TYR A 703     240.270  57.861 173.950  1.00 20.440          C  
ATOM  11169  CZ  TYR A 703     241.044  58.863 173.392  1.00 20.440          C  
ATOM  11170  OH  TYR A 703     241.342  58.840 172.049  1.00 20.440          O  
ATOM  11171  H   TYR A 703     239.330  61.695 177.556  1.00 17.810          H  
ATOM  11172  HA  TYR A 703     237.972  59.014 177.449  1.00 17.400          H  
ATOM  11173 1HB  TYR A 703     240.922  59.561 178.042  1.00 24.520          H  
ATOM  11174 2HB  TYR A 703     240.144  57.979 177.948  1.00 24.520          H  
ATOM  11175  HD1 TYR A 703     241.599  60.737 176.142  1.00 24.520          H  
ATOM  11176  HD2 TYR A 703     239.359  57.102 175.738  1.00 24.520          H  
ATOM  11177  HE1 TYR A 703     242.130  60.688 173.739  1.00 24.520          H  
ATOM  11178  HE2 TYR A 703     239.892  57.052 173.324  1.00 24.520          H  
ATOM  11179  HH  TYR A 703     240.955  58.058 171.648  1.00 24.520          H  
ATOM  11180  N   ILE A 704     237.945  58.883 180.027  1.00 14.750          N  
ATOM  11181  CA  ILE A 704     237.676  59.115 181.455  1.00 15.030          C  
ATOM  11182  C   ILE A 704     238.882  59.394 182.371  1.00 15.150          C  
ATOM  11183  O   ILE A 704     238.719  60.149 183.324  1.00 15.390          O  
ATOM  11184  CB  ILE A 704     236.743  58.026 182.088  1.00 20.930          C  
ATOM  11185  CG1 ILE A 704     236.210  58.489 183.514  1.00 20.930          C  
ATOM  11186  CG2 ILE A 704     237.412  56.675 182.254  1.00 20.930          C  
ATOM  11187  CD1 ILE A 704     235.317  59.733 183.510  1.00 20.930          C  
ATOM  11188  H   ILE A 704     237.575  58.068 179.553  1.00 17.700          H  
ATOM  11189  HA  ILE A 704     237.081  60.017 181.474  1.00 18.040          H  
ATOM  11190  HB  ILE A 704     235.879  57.899 181.444  1.00 25.120          H  
ATOM  11191 1HG1 ILE A 704     235.625  57.666 183.932  1.00 25.120          H  
ATOM  11192 2HG1 ILE A 704     237.040  58.674 184.175  1.00 25.120          H  
ATOM  11193 1HG2 ILE A 704     236.689  55.972 182.679  1.00 25.120          H  
ATOM  11194 2HG2 ILE A 704     237.728  56.306 181.291  1.00 25.120          H  
ATOM  11195 3HG2 ILE A 704     238.266  56.752 182.920  1.00 25.120          H  
ATOM  11196 1HD1 ILE A 704     234.991  59.945 184.515  1.00 25.120          H  
ATOM  11197 2HD1 ILE A 704     235.851  60.592 183.142  1.00 25.120          H  
ATOM  11198 3HD1 ILE A 704     234.449  59.554 182.884  1.00 25.120          H  
ATOM  11199  N   PRO A 705     240.121  58.889 182.170  1.00 15.030          N  
ATOM  11200  CA  PRO A 705     241.233  59.189 183.053  1.00 15.110          C  
ATOM  11201  C   PRO A 705     241.492  60.688 183.174  1.00 15.220          C  
ATOM  11202  O   PRO A 705     242.054  61.149 184.172  1.00 15.340          O  
ATOM  11203  CB  PRO A 705     242.403  58.460 182.392  1.00 22.660          C  
ATOM  11204  CG  PRO A 705     241.755  57.343 181.612  1.00 22.660          C  
ATOM  11205  CD  PRO A 705     240.480  57.945 181.092  1.00 22.660          C  
ATOM  11206  HA  PRO A 705     241.038  58.756 184.025  1.00 18.130          H  
ATOM  11207 1HB  PRO A 705     242.961  59.162 181.751  1.00 27.200          H  
ATOM  11208 2HB  PRO A 705     243.105  58.106 183.163  1.00 27.200          H  
ATOM  11209 1HG  PRO A 705     242.424  57.001 180.806  1.00 27.200          H  
ATOM  11210 2HG  PRO A 705     241.576  56.478 182.268  1.00 27.200          H  
ATOM  11211 1HD  PRO A 705     240.733  58.484 180.198  1.00 27.200          H  
ATOM  11212 2HD  PRO A 705     239.754  57.174 180.927  1.00 27.200          H  
ATOM  11213  N   GLN A 706     241.038  61.476 182.189  1.00 15.160          N  
ATOM  11214  CA  GLN A 706     241.259  62.907 182.196  1.00 15.270          C  
ATOM  11215  C   GLN A 706     240.383  63.620 183.218  1.00 15.540          C  
ATOM  11216  O   GLN A 706     240.571  64.813 183.474  1.00 15.730          O  
ATOM  11217  CB  GLN A 706     241.026  63.462 180.803  1.00 21.330          C  
ATOM  11218  CG  GLN A 706     242.039  62.994 179.779  1.00 21.330          C  
ATOM  11219  CD  GLN A 706     241.712  63.504 178.414  1.00 21.330          C  
ATOM  11220  OE1 GLN A 706     240.749  63.042 177.754  1.00 21.330          O  
ATOM  11221  NE2 GLN A 706     242.491  64.474 177.966  1.00 21.330          N  
ATOM  11222  H   GLN A 706     240.512  61.093 181.401  1.00 18.190          H  
ATOM  11223  HA  GLN A 706     242.299  63.087 182.461  1.00 18.320          H  
ATOM  11224 1HB  GLN A 706     240.070  63.144 180.465  1.00 25.600          H  
ATOM  11225 2HB  GLN A 706     241.026  64.551 180.824  1.00 25.600          H  
ATOM  11226 1HG  GLN A 706     243.025  63.361 180.059  1.00 25.600          H  
ATOM  11227 2HG  GLN A 706     242.034  61.902 179.747  1.00 25.600          H  
ATOM  11228 1HE2 GLN A 706     242.313  64.887 177.075  1.00 25.600          H  
ATOM  11229 2HE2 GLN A 706     243.251  64.815 178.525  1.00 25.600          H  
ATOM  11230  N   ILE A 707     239.493  62.883 183.890  1.00 15.560          N  
ATOM  11231  CA  ILE A 707     238.680  63.482 184.930  1.00 15.810          C  
ATOM  11232  C   ILE A 707     239.622  64.030 185.985  1.00 16.430          C  
ATOM  11233  O   ILE A 707     239.296  65.003 186.660  1.00 16.850          O  
ATOM  11234  CB  ILE A 707     237.676  62.479 185.542  1.00 22.030          C  
ATOM  11235  CG1 ILE A 707     236.590  63.250 186.346  1.00 22.030          C  
ATOM  11236  CG2 ILE A 707     238.391  61.467 186.421  1.00 22.030          C  
ATOM  11237  CD1 ILE A 707     235.391  62.416 186.769  1.00 22.030          C  
ATOM  11238  H   ILE A 707     239.363  61.897 183.646  1.00 18.670          H  
ATOM  11239  HA  ILE A 707     238.118  64.311 184.506  1.00 18.970          H  
ATOM  11240  HB  ILE A 707     237.188  61.946 184.728  1.00 26.440          H  
ATOM  11241 1HG1 ILE A 707     237.043  63.672 187.236  1.00 26.440          H  
ATOM  11242 2HG1 ILE A 707     236.225  64.070 185.728  1.00 26.440          H  
ATOM  11243 1HG2 ILE A 707     237.686  60.745 186.798  1.00 26.440          H  
ATOM  11244 2HG2 ILE A 707     239.126  60.974 185.818  1.00 26.440          H  
ATOM  11245 3HG2 ILE A 707     238.879  61.945 187.259  1.00 26.440          H  
ATOM  11246 1HD1 ILE A 707     234.691  63.051 187.312  1.00 26.440          H  
ATOM  11247 2HD1 ILE A 707     234.903  62.013 185.883  1.00 26.440          H  
ATOM  11248 3HD1 ILE A 707     235.697  61.601 187.413  1.00 26.440          H  
ATOM  11249  N   VAL A 708     240.804  63.418 186.111  1.00 16.520          N  
ATOM  11250  CA  VAL A 708     241.780  63.848 187.064  1.00 17.080          C  
ATOM  11251  C   VAL A 708     242.229  65.271 186.799  1.00 17.820          C  
ATOM  11252  O   VAL A 708     242.501  65.987 187.763  1.00 18.290          O  
ATOM  11253  CB  VAL A 708     242.962  62.872 187.130  1.00 23.690          C  
ATOM  11254  CG1 VAL A 708     244.094  63.449 188.001  1.00 23.690          C  
ATOM  11255  CG2 VAL A 708     242.440  61.563 187.722  1.00 23.690          C  
ATOM  11256  H   VAL A 708     241.018  62.611 185.515  1.00 19.820          H  
ATOM  11257  HA  VAL A 708     241.328  63.822 188.043  1.00 20.500          H  
ATOM  11258  HB  VAL A 708     243.358  62.695 186.126  1.00 28.430          H  
ATOM  11259 1HG1 VAL A 708     244.913  62.737 188.049  1.00 28.430          H  
ATOM  11260 2HG1 VAL A 708     244.459  64.376 187.573  1.00 28.430          H  
ATOM  11261 3HG1 VAL A 708     243.715  63.634 188.998  1.00 28.430          H  
ATOM  11262 1HG2 VAL A 708     243.244  60.831 187.778  1.00 28.430          H  
ATOM  11263 2HG2 VAL A 708     242.038  61.737 188.722  1.00 28.430          H  
ATOM  11264 3HG2 VAL A 708     241.653  61.187 187.077  1.00 28.430          H  
ATOM  11265  N   GLN A 709     242.421  65.697 185.536  1.00 17.950          N  
ATOM  11266  CA  GLN A 709     242.896  67.061 185.392  1.00 18.650          C  
ATOM  11267  C   GLN A 709     241.794  68.037 185.796  1.00 18.770          C  
ATOM  11268  O   GLN A 709     242.096  69.146 186.242  1.00 19.380          O  
ATOM  11269  CB  GLN A 709     243.406  67.393 183.983  1.00 25.830          C  
ATOM  11270  CG  GLN A 709     242.360  67.549 182.925  1.00 25.830          C  
ATOM  11271  CD  GLN A 709     242.928  67.877 181.590  1.00 25.830          C  
ATOM  11272  OE1 GLN A 709     243.905  68.620 181.533  1.00 25.830          O  
ATOM  11273  NE2 GLN A 709     242.341  67.360 180.513  1.00 25.830          N  
ATOM  11274  H   GLN A 709     242.145  65.130 184.736  1.00 21.540          H  
ATOM  11275  HA  GLN A 709     243.730  67.201 186.069  1.00 22.380          H  
ATOM  11276 1HB  GLN A 709     243.985  68.314 184.020  1.00 31.000          H  
ATOM  11277 2HB  GLN A 709     244.074  66.601 183.661  1.00 31.000          H  
ATOM  11278 1HG  GLN A 709     241.788  66.663 182.829  1.00 31.000          H  
ATOM  11279 2HG  GLN A 709     241.733  68.381 183.207  1.00 31.000          H  
ATOM  11280 1HE2 GLN A 709     242.691  67.554 179.553  1.00 31.000          H  
ATOM  11281 2HE2 GLN A 709     241.544  66.763 180.613  1.00 31.000          H  
ATOM  11282  N   ALA A 710     240.514  67.623 185.678  1.00 18.200          N  
ATOM  11283  CA  ALA A 710     239.424  68.498 186.127  1.00 18.300          C  
ATOM  11284  C   ALA A 710     239.510  68.688 187.627  1.00 18.610          C  
ATOM  11285  O   ALA A 710     239.379  69.794 188.160  1.00 19.090          O  
ATOM  11286  CB  ALA A 710     238.057  67.904 185.807  1.00 25.580          C  
ATOM  11287  H   ALA A 710     240.322  66.710 185.243  1.00 21.840          H  
ATOM  11288  HA  ALA A 710     239.539  69.465 185.648  1.00 21.960          H  
ATOM  11289 1HB  ALA A 710     237.289  68.569 186.163  1.00 30.700          H  
ATOM  11290 2HB  ALA A 710     237.935  67.753 184.758  1.00 30.700          H  
ATOM  11291 3HB  ALA A 710     237.949  66.955 186.307  1.00 30.700          H  
ATOM  11292  N   LEU A 711     239.780  67.583 188.292  1.00 18.350          N  
ATOM  11293  CA  LEU A 711     239.888  67.529 189.724  1.00 18.620          C  
ATOM  11294  C   LEU A 711     241.136  68.309 190.186  1.00 19.340          C  
ATOM  11295  O   LEU A 711     241.121  68.958 191.241  1.00 19.810          O  
ATOM  11296  CB  LEU A 711     239.880  66.048 190.067  1.00 25.960          C  
ATOM  11297  CG  LEU A 711     238.502  65.328 189.691  1.00 25.960          C  
ATOM  11298  CD1 LEU A 711     238.668  63.830 189.736  1.00 25.960          C  
ATOM  11299  CD2 LEU A 711     237.408  65.735 190.635  1.00 25.960          C  
ATOM  11300  H   LEU A 711     239.837  66.709 187.754  1.00 22.020          H  
ATOM  11301  HA  LEU A 711     239.022  68.016 190.156  1.00 22.340          H  
ATOM  11302 1HB  LEU A 711     240.678  65.568 189.527  1.00 31.150          H  
ATOM  11303 2HB  LEU A 711     240.045  65.937 191.129  1.00 31.150          H  
ATOM  11304  HG  LEU A 711     238.213  65.608 188.691  1.00 31.150          H  
ATOM  11305 1HD1 LEU A 711     237.735  63.364 189.454  1.00 31.150          H  
ATOM  11306 2HD1 LEU A 711     239.428  63.516 189.049  1.00 31.150          H  
ATOM  11307 3HD1 LEU A 711     238.929  63.534 190.693  1.00 31.150          H  
ATOM  11308 1HD2 LEU A 711     236.486  65.230 190.353  1.00 31.150          H  
ATOM  11309 2HD2 LEU A 711     237.686  65.446 191.637  1.00 31.150          H  
ATOM  11310 3HD2 LEU A 711     237.244  66.805 190.598  1.00 31.150          H  
ATOM  11311  N   ARG A 712     242.228  68.253 189.403  1.00 19.440          N  
ATOM  11312  CA  ARG A 712     243.418  69.039 189.728  1.00 20.110          C  
ATOM  11313  C   ARG A 712     243.113  70.538 189.592  1.00 20.660          C  
ATOM  11314  O   ARG A 712     243.473  71.325 190.466  1.00 21.230          O  
ATOM  11315  CB  ARG A 712     244.593  68.705 188.816  1.00 27.890          C  
ATOM  11316  CG  ARG A 712     245.241  67.341 189.023  1.00 27.890          C  
ATOM  11317  CD  ARG A 712     246.306  67.084 188.016  1.00 27.890          C  
ATOM  11318  NE  ARG A 712     246.884  65.753 188.151  1.00 27.890          N  
ATOM  11319  CZ  ARG A 712     247.712  65.177 187.250  1.00 27.890          C  
ATOM  11320  NH1 ARG A 712     248.065  65.827 186.155  1.00 27.890          N  
ATOM  11321  NH2 ARG A 712     248.170  63.951 187.460  1.00 27.890          N  
ATOM  11322  H   ARG A 712     242.222  67.628 188.594  1.00 23.330          H  
ATOM  11323  HA  ARG A 712     243.703  68.829 190.756  1.00 24.130          H  
ATOM  11324 1HB  ARG A 712     244.262  68.759 187.788  1.00 33.460          H  
ATOM  11325 2HB  ARG A 712     245.368  69.459 188.943  1.00 33.460          H  
ATOM  11326 1HG  ARG A 712     245.694  67.310 190.007  1.00 33.460          H  
ATOM  11327 2HG  ARG A 712     244.503  66.563 188.953  1.00 33.460          H  
ATOM  11328 1HD  ARG A 712     245.882  67.173 187.021  1.00 33.460          H  
ATOM  11329 2HD  ARG A 712     247.101  67.818 188.140  1.00 33.460          H  
ATOM  11330  HE  ARG A 712     246.648  65.220 188.977  1.00 33.460          H  
ATOM  11331 1HH1 ARG A 712     247.726  66.760 185.985  1.00 33.460          H  
ATOM  11332 2HH1 ARG A 712     248.686  65.391 185.486  1.00 33.460          H  
ATOM  11333 1HH2 ARG A 712     247.902  63.436 188.285  1.00 33.460          H  
ATOM  11334 2HH2 ARG A 712     248.787  63.520 186.786  1.00 33.460          H  
ATOM  11335  N   TYR A 713     242.384  70.919 188.529  1.00 20.490          N  
ATOM  11336  CA  TYR A 713     241.994  72.304 188.233  1.00 20.990          C  
ATOM  11337  C   TYR A 713     241.301  72.925 189.444  1.00 21.320          C  
ATOM  11338  O   TYR A 713     241.627  74.036 189.868  1.00 21.930          O  
ATOM  11339  CB  TYR A 713     241.095  72.333 186.981  1.00 29.190          C  
ATOM  11340  CG  TYR A 713     240.600  73.676 186.512  1.00 29.190          C  
ATOM  11341  CD1 TYR A 713     241.411  74.483 185.721  1.00 29.190          C  
ATOM  11342  CD2 TYR A 713     239.319  74.092 186.844  1.00 29.190          C  
ATOM  11343  CE1 TYR A 713     240.940  75.697 185.269  1.00 29.190          C  
ATOM  11344  CE2 TYR A 713     238.852  75.305 186.389  1.00 29.190          C  
ATOM  11345  CZ  TYR A 713     239.654  76.104 185.604  1.00 29.190          C  
ATOM  11346  OH  TYR A 713     239.177  77.312 185.152  1.00 29.190          O  
ATOM  11347  H   TYR A 713     242.134  70.213 187.832  1.00 24.590          H  
ATOM  11348  HA  TYR A 713     242.894  72.883 188.029  1.00 25.190          H  
ATOM  11349 1HB  TYR A 713     241.625  71.861 186.151  1.00 35.020          H  
ATOM  11350 2HB  TYR A 713     240.228  71.737 187.159  1.00 35.020          H  
ATOM  11351  HD1 TYR A 713     242.418  74.155 185.452  1.00 35.020          H  
ATOM  11352  HD2 TYR A 713     238.675  73.457 187.462  1.00 35.020          H  
ATOM  11353  HE1 TYR A 713     241.576  76.326 184.647  1.00 35.020          H  
ATOM  11354  HE2 TYR A 713     237.843  75.627 186.650  1.00 35.020          H  
ATOM  11355  HH  TYR A 713     238.302  77.465 185.519  1.00 35.020          H  
ATOM  11356  N   ASP A 714     240.378  72.167 190.035  1.00 20.920          N  
ATOM  11357  CA  ASP A 714     239.616  72.599 191.203  1.00 21.190          C  
ATOM  11358  C   ASP A 714     240.338  72.409 192.545  1.00 21.530          C  
ATOM  11359  O   ASP A 714     239.756  72.678 193.599  1.00 21.790          O  
ATOM  11360  CB  ASP A 714     238.293  71.842 191.276  1.00 29.560          C  
ATOM  11361  CG  ASP A 714     237.299  72.226 190.219  1.00 29.560          C  
ATOM  11362  OD1 ASP A 714     237.368  73.320 189.701  1.00 29.560          O  
ATOM  11363  OD2 ASP A 714     236.455  71.412 189.940  1.00 29.560          O  
ATOM  11364  H   ASP A 714     240.143  71.272 189.590  1.00 25.100          H  
ATOM  11365  HA  ASP A 714     239.402  73.660 191.084  1.00 25.430          H  
ATOM  11366 1HB  ASP A 714     238.504  70.776 191.159  1.00 35.470          H  
ATOM  11367 2HB  ASP A 714     237.841  71.979 192.257  1.00 35.470          H  
ATOM  11368  N   LYS A 715     241.586  71.931 192.515  1.00 21.520          N  
ATOM  11369  CA  LYS A 715     242.403  71.679 193.699  1.00 21.810          C  
ATOM  11370  C   LYS A 715     241.776  70.689 194.678  1.00 21.560          C  
ATOM  11371  O   LYS A 715     241.825  70.899 195.892  1.00 21.980          O  
ATOM  11372  CB  LYS A 715     242.703  73.001 194.418  1.00 30.420          C  
ATOM  11373  CG  LYS A 715     243.445  74.016 193.554  1.00 30.420          C  
ATOM  11374  CD  LYS A 715     243.774  75.282 194.332  1.00 30.420          C  
ATOM  11375  CE  LYS A 715     244.466  76.309 193.444  1.00 30.420          C  
ATOM  11376  NZ  LYS A 715     244.764  77.573 194.180  1.00 30.420          N  
ATOM  11377  H   LYS A 715     242.031  71.742 191.617  1.00 25.820          H  
ATOM  11378  HA  LYS A 715     243.346  71.252 193.357  1.00 26.170          H  
ATOM  11379 1HB  LYS A 715     241.784  73.457 194.770  1.00 36.500          H  
ATOM  11380 2HB  LYS A 715     243.318  72.799 195.292  1.00 36.500          H  
ATOM  11381 1HG  LYS A 715     244.367  73.568 193.184  1.00 36.500          H  
ATOM  11382 2HG  LYS A 715     242.823  74.276 192.693  1.00 36.500          H  
ATOM  11383 1HD  LYS A 715     242.853  75.714 194.727  1.00 36.500          H  
ATOM  11384 2HD  LYS A 715     244.428  75.036 195.167  1.00 36.500          H  
ATOM  11385 1HE  LYS A 715     245.399  75.888 193.074  1.00 36.500          H  
ATOM  11386 2HE  LYS A 715     243.820  76.538 192.596  1.00 36.500          H  
ATOM  11387 1HZ  LYS A 715     245.221  78.226 193.559  1.00 36.500          H  
ATOM  11388 2HZ  LYS A 715     243.903  77.979 194.519  1.00 36.500          H  
ATOM  11389 3HZ  LYS A 715     245.371  77.374 194.963  1.00 36.500          H  
ATOM  11390  N   MET A 716     241.227  69.587 194.151  1.00 20.910          N  
ATOM  11391  CA  MET A 716     240.600  68.544 194.965  1.00 20.650          C  
ATOM  11392  C   MET A 716     241.547  67.753 195.876  1.00 20.790          C  
ATOM  11393  O   MET A 716     241.137  67.298 196.942  1.00 20.930          O  
ATOM  11394  CB  MET A 716     239.872  67.569 194.046  1.00 29.010          C  
ATOM  11395  CG  MET A 716     238.639  68.142 193.360  1.00 29.010          C  
ATOM  11396  SD  MET A 716     237.372  68.741 194.477  1.00 29.010          S  
ATOM  11397  CE  MET A 716     236.792  67.215 195.214  1.00 29.010          C  
ATOM  11398  H   MET A 716     241.227  69.476 193.132  1.00 25.090          H  
ATOM  11399  HA  MET A 716     239.869  69.027 195.612  1.00 24.780          H  
ATOM  11400 1HB  MET A 716     240.556  67.252 193.262  1.00 34.820          H  
ATOM  11401 2HB  MET A 716     239.600  66.687 194.592  1.00 34.820          H  
ATOM  11402 1HG  MET A 716     238.948  68.969 192.728  1.00 34.820          H  
ATOM  11403 2HG  MET A 716     238.207  67.398 192.737  1.00 34.820          H  
ATOM  11404 1HE  MET A 716     235.993  67.435 195.921  1.00 34.820          H  
ATOM  11405 2HE  MET A 716     236.417  66.554 194.435  1.00 34.820          H  
ATOM  11406 3HE  MET A 716     237.603  66.732 195.741  1.00 34.820          H  
ATOM  11407  N   GLY A 717     242.817  67.612 195.498  1.00 20.780          N  
ATOM  11408  CA  GLY A 717     243.752  66.823 196.301  1.00 20.900          C  
ATOM  11409  C   GLY A 717     243.672  65.344 195.930  1.00 20.500          C  
ATOM  11410  O   GLY A 717     243.081  64.996 194.907  1.00 19.980          O  
ATOM  11411  H   GLY A 717     243.132  68.016 194.627  1.00 24.940          H  
ATOM  11412 1HA  GLY A 717     244.767  67.190 196.143  1.00 25.080          H  
ATOM  11413 2HA  GLY A 717     243.526  66.955 197.359  1.00 25.080          H  
ATOM  11414  N   TYR A 718     244.251  64.469 196.772  1.00 20.760          N  
ATOM  11415  CA  TYR A 718     244.389  63.017 196.521  1.00 20.470          C  
ATOM  11416  C   TYR A 718     243.079  62.310 196.184  1.00 20.020          C  
ATOM  11417  O   TYR A 718     243.058  61.273 195.493  1.00 19.640          O  
ATOM  11418  CB  TYR A 718     245.004  62.332 197.745  1.00 28.770          C  
ATOM  11419  CG  TYR A 718     244.029  62.154 198.900  1.00 28.770          C  
ATOM  11420  CD1 TYR A 718     243.283  60.995 198.977  1.00 28.770          C  
ATOM  11421  CD2 TYR A 718     243.879  63.133 199.865  1.00 28.770          C  
ATOM  11422  CE1 TYR A 718     242.386  60.802 199.992  1.00 28.770          C  
ATOM  11423  CE2 TYR A 718     242.979  62.947 200.893  1.00 28.770          C  
ATOM  11424  CZ  TYR A 718     242.232  61.786 200.958  1.00 28.770          C  
ATOM  11425  OH  TYR A 718     241.336  61.604 201.983  1.00 28.770          O  
ATOM  11426  H   TYR A 718     244.670  64.842 197.613  1.00 24.910          H  
ATOM  11427  HA  TYR A 718     245.062  62.883 195.671  1.00 24.560          H  
ATOM  11428 1HB  TYR A 718     245.378  61.348 197.462  1.00 34.530          H  
ATOM  11429 2HB  TYR A 718     245.855  62.914 198.102  1.00 34.530          H  
ATOM  11430  HD1 TYR A 718     243.408  60.240 198.217  1.00 34.530          H  
ATOM  11431  HD2 TYR A 718     244.463  64.048 199.818  1.00 34.530          H  
ATOM  11432  HE1 TYR A 718     241.800  59.883 200.037  1.00 34.530          H  
ATOM  11433  HE2 TYR A 718     242.855  63.717 201.655  1.00 34.530          H  
ATOM  11434  HH  TYR A 718     240.897  60.756 201.879  1.00 34.530          H  
ATOM  11435  N   VAL A 719     241.971  62.897 196.624  1.00 20.060          N  
ATOM  11436  CA  VAL A 719     240.660  62.334 196.392  1.00 19.660          C  
ATOM  11437  C   VAL A 719     240.374  62.267 194.901  1.00 19.110          C  
ATOM  11438  O   VAL A 719     239.455  61.570 194.496  1.00 18.710          O  
ATOM  11439  CB  VAL A 719     239.566  63.144 197.105  1.00 27.680          C  
ATOM  11440  CG1 VAL A 719     239.827  63.122 198.604  1.00 27.680          C  
ATOM  11441  CG2 VAL A 719     239.539  64.548 196.567  1.00 27.680          C  
ATOM  11442  H   VAL A 719     242.067  63.759 197.142  1.00 24.070          H  
ATOM  11443  HA  VAL A 719     240.646  61.327 196.805  1.00 23.590          H  
ATOM  11444  HB  VAL A 719     238.597  62.669 196.937  1.00 33.220          H  
ATOM  11445 1HG1 VAL A 719     239.046  63.675 199.124  1.00 33.220          H  
ATOM  11446 2HG1 VAL A 719     239.830  62.089 198.951  1.00 33.220          H  
ATOM  11447 3HG1 VAL A 719     240.789  63.575 198.818  1.00 33.220          H  
ATOM  11448 1HG2 VAL A 719     238.771  65.117 197.076  1.00 33.220          H  
ATOM  11449 2HG2 VAL A 719     240.494  65.011 196.734  1.00 33.220          H  
ATOM  11450 3HG2 VAL A 719     239.327  64.539 195.506  1.00 33.220          H  
ATOM  11451  N   ARG A 720     241.149  63.003 194.092  1.00 19.110          N  
ATOM  11452  CA  ARG A 720     241.011  63.018 192.657  1.00 18.650          C  
ATOM  11453  C   ARG A 720     241.280  61.642 192.064  1.00 18.150          C  
ATOM  11454  O   ARG A 720     240.693  61.281 191.035  1.00 17.740          O  
ATOM  11455  CB  ARG A 720     242.015  64.001 192.060  1.00 26.290          C  
ATOM  11456  CG  ARG A 720     243.478  63.550 192.187  1.00 26.290          C  
ATOM  11457  CD  ARG A 720     244.462  64.595 191.900  1.00 26.290          C  
ATOM  11458  NE  ARG A 720     245.816  64.044 192.010  1.00 26.290          N  
ATOM  11459  CZ  ARG A 720     246.948  64.747 192.203  1.00 26.290          C  
ATOM  11460  NH1 ARG A 720     246.920  66.059 192.339  1.00 26.290          N  
ATOM  11461  NH2 ARG A 720     248.102  64.098 192.265  1.00 26.290          N  
ATOM  11462  H   ARG A 720     241.878  63.583 194.514  1.00 22.930          H  
ATOM  11463  HA  ARG A 720     240.004  63.333 192.438  1.00 22.380          H  
ATOM  11464 1HB  ARG A 720     241.820  64.122 191.000  1.00 31.550          H  
ATOM  11465 2HB  ARG A 720     241.915  64.976 192.538  1.00 31.550          H  
ATOM  11466 1HG  ARG A 720     243.681  63.177 193.190  1.00 31.550          H  
ATOM  11467 2HG  ARG A 720     243.668  62.766 191.458  1.00 31.550          H  
ATOM  11468 1HD  ARG A 720     244.317  64.975 190.893  1.00 31.550          H  
ATOM  11469 2HD  ARG A 720     244.349  65.400 192.620  1.00 31.550          H  
ATOM  11470  HE  ARG A 720     245.913  63.034 191.921  1.00 31.550          H  
ATOM  11471 1HH1 ARG A 720     246.043  66.553 192.318  1.00 31.550          H  
ATOM  11472 2HH1 ARG A 720     247.783  66.570 192.490  1.00 31.550          H  
ATOM  11473 1HH2 ARG A 720     248.120  63.082 192.169  1.00 31.550          H  
ATOM  11474 2HH2 ARG A 720     248.963  64.600 192.414  1.00 31.550          H  
ATOM  11475  N   GLU A 721     242.172  60.866 192.705  1.00 18.220          N  
ATOM  11476  CA  GLU A 721     242.508  59.547 192.220  1.00 17.800          C  
ATOM  11477  C   GLU A 721     241.361  58.643 192.583  1.00 17.630          C  
ATOM  11478  O   GLU A 721     240.910  57.841 191.769  1.00 17.160          O  
ATOM  11479  CB  GLU A 721     243.836  59.087 192.821  1.00 25.090          C  
ATOM  11480  CG  GLU A 721     245.030  59.919 192.317  1.00 25.090          C  
ATOM  11481  CD  GLU A 721     246.358  59.560 192.922  1.00 25.090          C  
ATOM  11482  OE1 GLU A 721     246.385  58.848 193.893  1.00 25.090          O  
ATOM  11483  OE2 GLU A 721     247.354  60.019 192.406  1.00 25.090          O  
ATOM  11484  H   GLU A 721     242.628  61.188 193.565  1.00 21.860          H  
ATOM  11485  HA  GLU A 721     242.601  59.571 191.135  1.00 21.360          H  
ATOM  11486 1HB  GLU A 721     243.793  59.158 193.909  1.00 30.110          H  
ATOM  11487 2HB  GLU A 721     244.011  58.052 192.563  1.00 30.110          H  
ATOM  11488 1HG  GLU A 721     245.094  59.821 191.235  1.00 30.110          H  
ATOM  11489 2HG  GLU A 721     244.831  60.956 192.542  1.00 30.110          H  
ATOM  11490  N   TYR A 722     240.828  58.848 193.784  1.00 18.040          N  
ATOM  11491  CA  TYR A 722     239.697  58.052 194.246  1.00 17.950          C  
ATOM  11492  C   TYR A 722     238.471  58.287 193.369  1.00 17.560          C  
ATOM  11493  O   TYR A 722     237.753  57.335 193.028  1.00 17.190          O  
ATOM  11494  CB  TYR A 722     239.407  58.348 195.712  1.00 25.170          C  
ATOM  11495  CG  TYR A 722     240.376  57.681 196.636  1.00 25.170          C  
ATOM  11496  CD1 TYR A 722     241.604  58.258 196.902  1.00 25.170          C  
ATOM  11497  CD2 TYR A 722     240.026  56.486 197.239  1.00 25.170          C  
ATOM  11498  CE1 TYR A 722     242.481  57.629 197.757  1.00 25.170          C  
ATOM  11499  CE2 TYR A 722     240.899  55.866 198.101  1.00 25.170          C  
ATOM  11500  CZ  TYR A 722     242.125  56.436 198.359  1.00 25.170          C  
ATOM  11501  OH  TYR A 722     243.006  55.819 199.213  1.00 25.170          O  
ATOM  11502  H   TYR A 722     241.285  59.548 194.387  1.00 21.650          H  
ATOM  11503  HA  TYR A 722     239.957  57.006 194.158  1.00 21.540          H  
ATOM  11504 1HB  TYR A 722     239.440  59.414 195.889  1.00 30.200          H  
ATOM  11505 2HB  TYR A 722     238.405  58.006 195.960  1.00 30.200          H  
ATOM  11506  HD1 TYR A 722     241.888  59.198 196.436  1.00 30.200          H  
ATOM  11507  HD2 TYR A 722     239.055  56.035 197.032  1.00 30.200          H  
ATOM  11508  HE1 TYR A 722     243.452  58.067 197.963  1.00 30.200          H  
ATOM  11509  HE2 TYR A 722     240.620  54.926 198.577  1.00 30.200          H  
ATOM  11510  HH  TYR A 722     242.611  55.013 199.556  1.00 30.200          H  
ATOM  11511  N   ILE A 723     238.245  59.548 192.976  1.00 17.650          N  
ATOM  11512  CA  ILE A 723     237.131  59.898 192.120  1.00 17.330          C  
ATOM  11513  C   ILE A 723     237.279  59.220 190.770  1.00 16.700          C  
ATOM  11514  O   ILE A 723     236.294  58.679 190.279  1.00 16.290          O  
ATOM  11515  CB  ILE A 723     236.978  61.415 191.977  1.00 24.390          C  
ATOM  11516  CG1 ILE A 723     236.532  61.998 193.356  1.00 24.390          C  
ATOM  11517  CG2 ILE A 723     235.939  61.736 190.853  1.00 24.390          C  
ATOM  11518  CD1 ILE A 723     236.670  63.500 193.493  1.00 24.390          C  
ATOM  11519  H   ILE A 723     238.864  60.280 193.331  1.00 21.180          H  
ATOM  11520  HA  ILE A 723     236.220  59.528 192.579  1.00 20.800          H  
ATOM  11521  HB  ILE A 723     237.932  61.840 191.747  1.00 29.270          H  
ATOM  11522 1HG1 ILE A 723     235.483  61.743 193.512  1.00 29.270          H  
ATOM  11523 2HG1 ILE A 723     237.109  61.525 194.136  1.00 29.270          H  
ATOM  11524 1HG2 ILE A 723     235.821  62.807 190.752  1.00 29.270          H  
ATOM  11525 2HG2 ILE A 723     236.273  61.333 189.899  1.00 29.270          H  
ATOM  11526 3HG2 ILE A 723     234.976  61.293 191.109  1.00 29.270          H  
ATOM  11527 1HD1 ILE A 723     236.335  63.801 194.484  1.00 29.270          H  
ATOM  11528 2HD1 ILE A 723     237.716  63.775 193.369  1.00 29.270          H  
ATOM  11529 3HD1 ILE A 723     236.071  64.003 192.747  1.00 29.270          H  
ATOM  11530  N   LEU A 724     238.472  59.250 190.155  1.00 16.630          N  
ATOM  11531  CA  LEU A 724     238.629  58.514 188.905  1.00 16.040          C  
ATOM  11532  C   LEU A 724     238.379  57.038 189.078  1.00 15.680          C  
ATOM  11533  O   LEU A 724     237.687  56.428 188.265  1.00 15.170          O  
ATOM  11534  CB  LEU A 724     240.014  58.662 188.292  1.00 22.690          C  
ATOM  11535  CG  LEU A 724     240.305  57.692 187.048  1.00 22.690          C  
ATOM  11536  CD1 LEU A 724     239.283  57.892 185.887  1.00 22.690          C  
ATOM  11537  CD2 LEU A 724     241.725  57.956 186.571  1.00 22.690          C  
ATOM  11538  H   LEU A 724     239.258  59.773 190.554  1.00 19.960          H  
ATOM  11539  HA  LEU A 724     237.907  58.906 188.204  1.00 19.250          H  
ATOM  11540 1HB  LEU A 724     240.127  59.680 187.965  1.00 27.230          H  
ATOM  11541 2HB  LEU A 724     240.761  58.465 189.065  1.00 27.230          H  
ATOM  11542  HG  LEU A 724     240.234  56.653 187.377  1.00 27.230          H  
ATOM  11543 1HD1 LEU A 724     239.526  57.208 185.077  1.00 27.230          H  
ATOM  11544 2HD1 LEU A 724     238.270  57.687 186.214  1.00 27.230          H  
ATOM  11545 3HD1 LEU A 724     239.330  58.881 185.527  1.00 27.230          H  
ATOM  11546 1HD2 LEU A 724     241.965  57.283 185.749  1.00 27.230          H  
ATOM  11547 2HD2 LEU A 724     241.818  58.987 186.235  1.00 27.230          H  
ATOM  11548 3HD2 LEU A 724     242.417  57.780 187.395  1.00 27.230          H  
ATOM  11549  N   TRP A 725     238.933  56.425 190.113  1.00 15.970          N  
ATOM  11550  CA  TRP A 725     238.730  55.001 190.253  1.00 15.710          C  
ATOM  11551  C   TRP A 725     237.230  54.708 190.269  1.00 15.560          C  
ATOM  11552  O   TRP A 725     236.762  53.790 189.581  1.00 15.080          O  
ATOM  11553  CB  TRP A 725     239.400  54.512 191.539  1.00 22.100          C  
ATOM  11554  CG  TRP A 725     240.904  54.722 191.532  1.00 22.100          C  
ATOM  11555  CD1 TRP A 725     241.716  54.869 190.437  1.00 22.100          C  
ATOM  11556  CD2 TRP A 725     241.774  54.851 192.687  1.00 22.100          C  
ATOM  11557  NE1 TRP A 725     243.012  55.069 190.834  1.00 22.100          N  
ATOM  11558  CE2 TRP A 725     243.064  55.071 192.203  1.00 22.100          C  
ATOM  11559  CE3 TRP A 725     241.564  54.803 194.068  1.00 22.100          C  
ATOM  11560  CZ2 TRP A 725     244.139  55.250 193.051  1.00 22.100          C  
ATOM  11561  CZ3 TRP A 725     242.641  54.984 194.909  1.00 22.100          C  
ATOM  11562  CH2 TRP A 725     243.892  55.205 194.419  1.00 22.100          C  
ATOM  11563  H   TRP A 725     239.522  56.940 190.779  1.00 19.160          H  
ATOM  11564  HA  TRP A 725     239.168  54.490 189.399  1.00 18.850          H  
ATOM  11565 1HB  TRP A 725     238.984  55.051 192.389  1.00 26.520          H  
ATOM  11566 2HB  TRP A 725     239.197  53.456 191.682  1.00 26.520          H  
ATOM  11567  HD1 TRP A 725     241.393  54.837 189.400  1.00 26.520          H  
ATOM  11568  HE1 TRP A 725     243.799  55.207 190.217  1.00 26.520          H  
ATOM  11569  HE3 TRP A 725     240.569  54.631 194.473  1.00 26.520          H  
ATOM  11570  HZ2 TRP A 725     245.149  55.428 192.678  1.00 26.520          H  
ATOM  11571  HZ3 TRP A 725     242.471  54.944 195.974  1.00 26.520          H  
ATOM  11572  HH2 TRP A 725     244.719  55.345 195.116  1.00 26.520          H  
ATOM  11573  N   ALA A 726     236.467  55.513 191.025  1.00 15.960          N  
ATOM  11574  CA  ALA A 726     235.024  55.369 191.072  1.00 15.870          C  
ATOM  11575  C   ALA A 726     234.371  55.645 189.712  1.00 15.370          C  
ATOM  11576  O   ALA A 726     233.460  54.917 189.312  1.00 15.030          O  
ATOM  11577  CB  ALA A 726     234.451  56.313 192.105  1.00 22.250          C  
ATOM  11578  H   ALA A 726     236.913  56.239 191.596  1.00 19.150          H  
ATOM  11579  HA  ALA A 726     234.801  54.340 191.354  1.00 19.040          H  
ATOM  11580 1HB  ALA A 726     233.374  56.184 192.164  1.00 26.700          H  
ATOM  11581 2HB  ALA A 726     234.899  56.101 193.075  1.00 26.700          H  
ATOM  11582 3HB  ALA A 726     234.681  57.338 191.819  1.00 26.700          H  
ATOM  11583  N   ALA A 727     234.821  56.692 189.003  1.00 15.340          N  
ATOM  11584  CA  ALA A 727     234.254  57.057 187.710  1.00 14.910          C  
ATOM  11585  C   ALA A 727     234.436  55.953 186.682  1.00 14.340          C  
ATOM  11586  O   ALA A 727     233.510  55.645 185.922  1.00 13.940          O  
ATOM  11587  CB  ALA A 727     234.898  58.334 187.199  1.00 21.050          C  
ATOM  11588  H   ALA A 727     235.542  57.290 189.408  1.00 18.410          H  
ATOM  11589  HA  ALA A 727     233.187  57.226 187.847  1.00 17.890          H  
ATOM  11590 1HB  ALA A 727     234.440  58.606 186.261  1.00 25.260          H  
ATOM  11591 2HB  ALA A 727     234.749  59.131 187.926  1.00 25.260          H  
ATOM  11592 3HB  ALA A 727     235.958  58.174 187.053  1.00 25.260          H  
ATOM  11593  N   SER A 728     235.617  55.338 186.684  1.00 14.320          N  
ATOM  11594  CA  SER A 728     235.933  54.250 185.781  1.00 13.820          C  
ATOM  11595  C   SER A 728     235.036  53.064 186.083  1.00 13.630          C  
ATOM  11596  O   SER A 728     234.428  52.482 185.171  1.00 13.170          O  
ATOM  11597  CB  SER A 728     237.391  53.868 185.912  1.00 19.550          C  
ATOM  11598  OG  SER A 728     237.713  52.803 185.058  1.00 19.550          O  
ATOM  11599  H   SER A 728     236.336  55.672 187.327  1.00 17.180          H  
ATOM  11600  HA  SER A 728     235.746  54.579 184.758  1.00 16.580          H  
ATOM  11601 1HB  SER A 728     238.011  54.735 185.675  1.00 23.460          H  
ATOM  11602 2HB  SER A 728     237.602  53.593 186.947  1.00 23.460          H  
ATOM  11603  HG  SER A 728     238.648  52.639 185.188  1.00 23.460          H  
ATOM  11604  N   LYS A 729     234.934  52.710 187.376  1.00 14.030          N  
ATOM  11605  CA  LYS A 729     234.088  51.611 187.803  1.00 13.960          C  
ATOM  11606  C   LYS A 729     232.644  51.857 187.410  1.00 13.760          C  
ATOM  11607  O   LYS A 729     231.975  50.932 186.955  1.00 13.410          O  
ATOM  11608  CB  LYS A 729     234.191  51.380 189.308  1.00 19.570          C  
ATOM  11609  CG  LYS A 729     233.362  50.193 189.827  1.00 19.570          C  
ATOM  11610  CD  LYS A 729     233.602  49.961 191.316  1.00 19.570          C  
ATOM  11611  CE  LYS A 729     232.769  48.801 191.847  1.00 19.570          C  
ATOM  11612  NZ  LYS A 729     233.024  48.552 193.297  1.00 19.570          N  
ATOM  11613  H   LYS A 729     235.495  53.207 188.075  1.00 16.840          H  
ATOM  11614  HA  LYS A 729     234.422  50.708 187.297  1.00 16.750          H  
ATOM  11615 1HB  LYS A 729     235.235  51.219 189.578  1.00 23.490          H  
ATOM  11616 2HB  LYS A 729     233.860  52.278 189.831  1.00 23.490          H  
ATOM  11617 1HG  LYS A 729     232.304  50.403 189.675  1.00 23.490          H  
ATOM  11618 2HG  LYS A 729     233.615  49.292 189.266  1.00 23.490          H  
ATOM  11619 1HD  LYS A 729     234.659  49.751 191.486  1.00 23.490          H  
ATOM  11620 2HD  LYS A 729     233.338  50.867 191.863  1.00 23.490          H  
ATOM  11621 1HE  LYS A 729     231.718  49.029 191.713  1.00 23.490          H  
ATOM  11622 2HE  LYS A 729     233.011  47.900 191.283  1.00 23.490          H  
ATOM  11623 1HZ  LYS A 729     232.454  47.778 193.612  1.00 23.490          H  
ATOM  11624 2HZ  LYS A 729     234.000  48.327 193.436  1.00 23.490          H  
ATOM  11625 3HZ  LYS A 729     232.791  49.378 193.830  1.00 23.490          H  
ATOM  11626  N   SER A 730     232.156  53.090 187.588  1.00 14.000          N  
ATOM  11627  CA  SER A 730     230.787  53.426 187.245  1.00 13.850          C  
ATOM  11628  C   SER A 730     230.522  53.195 185.767  1.00 13.250          C  
ATOM  11629  O   SER A 730     229.512  52.571 185.409  1.00 12.960          O  
ATOM  11630  CB  SER A 730     230.490  54.867 187.602  1.00 19.450          C  
ATOM  11631  OG  SER A 730     229.169  55.203 187.275  1.00 19.450          O  
ATOM  11632  H   SER A 730     232.744  53.809 188.017  1.00 16.800          H  
ATOM  11633  HA  SER A 730     230.122  52.783 187.818  1.00 16.620          H  
ATOM  11634 1HB  SER A 730     230.661  55.019 188.667  1.00 23.340          H  
ATOM  11635 2HB  SER A 730     231.176  55.519 187.069  1.00 23.340          H  
ATOM  11636  HG  SER A 730     229.064  56.121 187.532  1.00 23.340          H  
ATOM  11637  N   GLN A 731     231.432  53.662 184.891  1.00 13.080          N  
ATOM  11638  CA  GLN A 731     231.210  53.443 183.469  1.00 12.520          C  
ATOM  11639  C   GLN A 731     231.226  51.958 183.141  1.00 12.150          C  
ATOM  11640  O   GLN A 731     230.374  51.493 182.379  1.00 11.730          O  
ATOM  11641  CB  GLN A 731     232.256  54.149 182.598  1.00 17.750          C  
ATOM  11642  CG  GLN A 731     232.168  55.667 182.578  1.00 17.750          C  
ATOM  11643  CD  GLN A 731     233.168  56.281 181.607  1.00 17.750          C  
ATOM  11644  OE1 GLN A 731     234.076  55.599 181.115  1.00 17.750          O  
ATOM  11645  NE2 GLN A 731     232.995  57.565 181.312  1.00 17.750          N  
ATOM  11646  H   GLN A 731     232.238  54.200 185.231  1.00 15.700          H  
ATOM  11647  HA  GLN A 731     230.229  53.835 183.211  1.00 15.020          H  
ATOM  11648 1HB  GLN A 731     233.253  53.884 182.965  1.00 21.300          H  
ATOM  11649 2HB  GLN A 731     232.179  53.786 181.575  1.00 21.300          H  
ATOM  11650 1HG  GLN A 731     231.165  55.961 182.280  1.00 21.300          H  
ATOM  11651 2HG  GLN A 731     232.388  56.044 183.578  1.00 21.300          H  
ATOM  11652 1HE2 GLN A 731     233.610  58.022 180.669  1.00 21.300          H  
ATOM  11653 2HE2 GLN A 731     232.243  58.077 181.729  1.00 21.300          H  
ATOM  11654  N   LEU A 732     232.146  51.197 183.751  1.00 12.320          N  
ATOM  11655  CA  LEU A 732     232.205  49.769 183.492  1.00 12.020          C  
ATOM  11656  C   LEU A 732     230.940  49.075 183.939  1.00 12.020          C  
ATOM  11657  O   LEU A 732     230.428  48.211 183.222  1.00 11.630          O  
ATOM  11658  CB  LEU A 732     233.409  49.120 184.180  1.00 16.950          C  
ATOM  11659  CG  LEU A 732     233.537  47.560 184.028  1.00 16.950          C  
ATOM  11660  CD1 LEU A 732     233.642  47.151 182.544  1.00 16.950          C  
ATOM  11661  CD2 LEU A 732     234.764  47.095 184.803  1.00 16.950          C  
ATOM  11662  H   LEU A 732     232.846  51.631 184.362  1.00 14.780          H  
ATOM  11663  HA  LEU A 732     232.306  49.642 182.417  1.00 14.420          H  
ATOM  11664 1HB  LEU A 732     234.317  49.580 183.791  1.00 20.340          H  
ATOM  11665 2HB  LEU A 732     233.349  49.345 185.246  1.00 20.340          H  
ATOM  11666  HG  LEU A 732     232.652  47.086 184.446  1.00 20.340          H  
ATOM  11667 1HD1 LEU A 732     233.726  46.068 182.476  1.00 20.340          H  
ATOM  11668 2HD1 LEU A 732     232.752  47.465 181.999  1.00 20.340          H  
ATOM  11669 3HD1 LEU A 732     234.519  47.612 182.098  1.00 20.340          H  
ATOM  11670 1HD2 LEU A 732     234.855  46.010 184.727  1.00 20.340          H  
ATOM  11671 2HD2 LEU A 732     235.658  47.564 184.392  1.00 20.340          H  
ATOM  11672 3HD2 LEU A 732     234.656  47.376 185.851  1.00 20.340          H  
ATOM  11673  N   LEU A 733     230.437  49.414 185.126  1.00 12.470          N  
ATOM  11674  CA  LEU A 733     229.227  48.782 185.589  1.00 12.520          C  
ATOM  11675  C   LEU A 733     228.085  49.082 184.655  1.00 12.130          C  
ATOM  11676  O   LEU A 733     227.347  48.168 184.297  1.00 11.910          O  
ATOM  11677  CB  LEU A 733     228.862  49.288 186.981  1.00 17.510          C  
ATOM  11678  CG  LEU A 733     229.739  48.846 188.148  1.00 17.510          C  
ATOM  11679  CD1 LEU A 733     229.346  49.661 189.359  1.00 17.510          C  
ATOM  11680  CD2 LEU A 733     229.541  47.355 188.420  1.00 17.510          C  
ATOM  11681  H   LEU A 733     230.917  50.100 185.710  1.00 14.960          H  
ATOM  11682  HA  LEU A 733     229.379  47.707 185.602  1.00 15.020          H  
ATOM  11683 1HB  LEU A 733     228.883  50.377 186.952  1.00 21.010          H  
ATOM  11684 2HB  LEU A 733     227.870  48.986 187.190  1.00 21.010          H  
ATOM  11685  HG  LEU A 733     230.782  49.030 187.922  1.00 21.010          H  
ATOM  11686 1HD1 LEU A 733     229.955  49.373 190.202  1.00 21.010          H  
ATOM  11687 2HD1 LEU A 733     229.500  50.719 189.148  1.00 21.010          H  
ATOM  11688 3HD1 LEU A 733     228.299  49.486 189.593  1.00 21.010          H  
ATOM  11689 1HD2 LEU A 733     230.162  47.061 189.263  1.00 21.010          H  
ATOM  11690 2HD2 LEU A 733     228.496  47.163 188.655  1.00 21.010          H  
ATOM  11691 3HD2 LEU A 733     229.827  46.767 187.553  1.00 21.010          H  
ATOM  11692  N   ALA A 734     227.966  50.334 184.190  1.00 12.040          N  
ATOM  11693  CA  ALA A 734     226.886  50.658 183.277  1.00 11.650          C  
ATOM  11694  C   ALA A 734     226.990  49.825 182.014  1.00 11.110          C  
ATOM  11695  O   ALA A 734     225.983  49.310 181.515  1.00 10.820          O  
ATOM  11696  CB  ALA A 734     226.924  52.128 182.923  1.00 16.470          C  
ATOM  11697  H   ALA A 734     228.600  51.073 184.518  1.00 14.450          H  
ATOM  11698  HA  ALA A 734     225.945  50.427 183.768  1.00 13.980          H  
ATOM  11699 1HB  ALA A 734     226.101  52.363 182.253  1.00 19.760          H  
ATOM  11700 2HB  ALA A 734     226.839  52.719 183.834  1.00 19.760          H  
ATOM  11701 3HB  ALA A 734     227.873  52.354 182.433  1.00 19.760          H  
ATOM  11702  N   HIS A 735     228.219  49.637 181.520  1.00 11.010          N  
ATOM  11703  CA  HIS A 735     228.418  48.880 180.304  1.00 10.520          C  
ATOM  11704  C   HIS A 735     228.007  47.442 180.510  1.00 10.510          C  
ATOM  11705  O   HIS A 735     227.306  46.889 179.663  1.00 10.130          O  
ATOM  11706  CB  HIS A 735     229.884  48.922 179.890  1.00 14.920          C  
ATOM  11707  CG  HIS A 735     230.369  50.268 179.509  1.00 14.920          C  
ATOM  11708  ND1 HIS A 735     231.710  50.554 179.354  1.00 14.920          N  
ATOM  11709  CD2 HIS A 735     229.707  51.427 179.259  1.00 14.920          C  
ATOM  11710  CE1 HIS A 735     231.851  51.827 179.032  1.00 14.920          C  
ATOM  11711  NE2 HIS A 735     230.653  52.377 178.963  1.00 14.920          N  
ATOM  11712  H   HIS A 735     229.018  50.118 181.953  1.00 13.210          H  
ATOM  11713  HA  HIS A 735     227.810  49.294 179.502  1.00 12.620          H  
ATOM  11714 1HB  HIS A 735     230.507  48.539 180.692  1.00 17.910          H  
ATOM  11715 2HB  HIS A 735     230.015  48.284 179.048  1.00 17.910          H  
ATOM  11716  HD2 HIS A 735     228.627  51.582 179.291  1.00 17.910          H  
ATOM  11717  HE1 HIS A 735     232.797  52.337 178.851  1.00 17.910          H  
ATOM  11718  HE2 HIS A 735     230.457  53.341 178.733  1.00 17.910          H  
ATOM  11719  N   GLN A 736     228.363  46.867 181.665  1.00 10.970          N  
ATOM  11720  CA  GLN A 736     228.005  45.496 181.996  1.00 11.060          C  
ATOM  11721  C   GLN A 736     226.497  45.335 182.136  1.00 10.970          C  
ATOM  11722  O   GLN A 736     225.913  44.393 181.593  1.00 10.750          O  
ATOM  11723  CB  GLN A 736     228.686  45.087 183.300  1.00 15.450          C  
ATOM  11724  CG  GLN A 736     230.198  44.927 183.213  1.00 15.450          C  
ATOM  11725  CD  GLN A 736     230.802  44.747 184.581  1.00 15.450          C  
ATOM  11726  OE1 GLN A 736     230.114  44.997 185.574  1.00 15.450          O  
ATOM  11727  NE2 GLN A 736     232.054  44.315 184.653  1.00 15.450          N  
ATOM  11728  H   GLN A 736     228.968  47.397 182.304  1.00 13.160          H  
ATOM  11729  HA  GLN A 736     228.340  44.847 181.204  1.00 13.270          H  
ATOM  11730 1HB  GLN A 736     228.475  45.840 184.056  1.00 18.540          H  
ATOM  11731 2HB  GLN A 736     228.266  44.146 183.651  1.00 18.540          H  
ATOM  11732 1HG  GLN A 736     230.418  44.043 182.626  1.00 18.540          H  
ATOM  11733 2HG  GLN A 736     230.635  45.801 182.741  1.00 18.540          H  
ATOM  11734 1HE2 GLN A 736     232.486  44.183 185.547  1.00 18.540          H  
ATOM  11735 2HE2 GLN A 736     232.569  44.120 183.819  1.00 18.540          H  
ATOM  11736  N   PHE A 737     225.839  46.316 182.764  1.00 11.160          N  
ATOM  11737  CA  PHE A 737     224.402  46.260 182.974  1.00 11.110          C  
ATOM  11738  C   PHE A 737     223.722  46.128 181.619  1.00 10.510          C  
ATOM  11739  O   PHE A 737     222.750  45.381 181.482  1.00 10.350          O  
ATOM  11740  CB  PHE A 737     223.906  47.524 183.688  1.00 15.570          C  
ATOM  11741  CG  PHE A 737     224.419  47.728 185.131  1.00 15.570          C  
ATOM  11742  CD1 PHE A 737     224.289  48.980 185.730  1.00 15.570          C  
ATOM  11743  CD2 PHE A 737     225.059  46.715 185.871  1.00 15.570          C  
ATOM  11744  CE1 PHE A 737     224.753  49.213 187.008  1.00 15.570          C  
ATOM  11745  CE2 PHE A 737     225.520  46.962 187.152  1.00 15.570          C  
ATOM  11746  CZ  PHE A 737     225.361  48.205 187.718  1.00 15.570          C  
ATOM  11747  H   PHE A 737     226.374  47.080 183.189  1.00 13.390          H  
ATOM  11748  HA  PHE A 737     224.153  45.380 183.561  1.00 13.330          H  
ATOM  11749 1HB  PHE A 737     224.203  48.392 183.107  1.00 18.690          H  
ATOM  11750 2HB  PHE A 737     222.821  47.514 183.715  1.00 18.690          H  
ATOM  11751  HD1 PHE A 737     223.809  49.788 185.177  1.00 18.690          H  
ATOM  11752  HD2 PHE A 737     225.207  45.726 185.447  1.00 18.690          H  
ATOM  11753  HE1 PHE A 737     224.635  50.200 187.457  1.00 18.690          H  
ATOM  11754  HE2 PHE A 737     226.016  46.168 187.711  1.00 18.690          H  
ATOM  11755  HZ  PHE A 737     225.728  48.393 188.728  1.00 18.690          H  
ATOM  11756  N   ILE A 738     224.235  46.877 180.637  1.00 10.210          N  
ATOM  11757  CA  ILE A 738     223.767  46.833 179.264  1.00  9.680          C  
ATOM  11758  C   ILE A 738     224.153  45.515 178.571  1.00  9.480          C  
ATOM  11759  O   ILE A 738     223.310  44.877 177.951  1.00  9.220          O  
ATOM  11760  CB  ILE A 738     224.300  48.049 178.477  1.00 13.760          C  
ATOM  11761  CG1 ILE A 738     223.651  49.344 179.046  1.00 13.760          C  
ATOM  11762  CG2 ILE A 738     224.031  47.886 176.994  1.00 13.760          C  
ATOM  11763  CD1 ILE A 738     224.281  50.649 178.563  1.00 13.760          C  
ATOM  11764  H   ILE A 738     224.989  47.528 180.887  1.00 12.250          H  
ATOM  11765  HA  ILE A 738     222.681  46.895 179.277  1.00 11.620          H  
ATOM  11766  HB  ILE A 738     225.373  48.133 178.636  1.00 16.520          H  
ATOM  11767 1HG1 ILE A 738     222.596  49.349 178.791  1.00 16.520          H  
ATOM  11768 2HG1 ILE A 738     223.739  49.320 180.133  1.00 16.520          H  
ATOM  11769 1HG2 ILE A 738     224.424  48.738 176.464  1.00 16.520          H  
ATOM  11770 2HG2 ILE A 738     224.521  46.990 176.624  1.00 16.520          H  
ATOM  11771 3HG2 ILE A 738     222.963  47.810 176.826  1.00 16.520          H  
ATOM  11772 1HD1 ILE A 738     223.766  51.488 179.032  1.00 16.520          H  
ATOM  11773 2HD1 ILE A 738     225.335  50.664 178.850  1.00 16.520          H  
ATOM  11774 3HD1 ILE A 738     224.196  50.742 177.485  1.00 16.520          H  
ATOM  11775  N   TRP A 739     225.414  45.076 178.681  1.00  9.620          N  
ATOM  11776  CA  TRP A 739     225.888  43.855 178.012  1.00  9.500          C  
ATOM  11777  C   TRP A 739     225.070  42.633 178.419  1.00  9.720          C  
ATOM  11778  O   TRP A 739     224.828  41.726 177.615  1.00  9.600          O  
ATOM  11779  CB  TRP A 739     227.357  43.585 178.363  1.00 13.350          C  
ATOM  11780  CG  TRP A 739     228.363  44.583 177.804  1.00 13.350          C  
ATOM  11781  CD1 TRP A 739     228.227  45.399 176.713  1.00 13.350          C  
ATOM  11782  CD2 TRP A 739     229.679  44.877 178.353  1.00 13.350          C  
ATOM  11783  NE1 TRP A 739     229.364  46.162 176.550  1.00 13.350          N  
ATOM  11784  CE2 TRP A 739     230.252  45.857 177.544  1.00 13.350          C  
ATOM  11785  CE3 TRP A 739     230.404  44.394 179.453  1.00 13.350          C  
ATOM  11786  CZ2 TRP A 739     231.515  46.368 177.798  1.00 13.350          C  
ATOM  11787  CZ3 TRP A 739     231.662  44.913 179.707  1.00 13.350          C  
ATOM  11788  CH2 TRP A 739     232.201  45.874 178.901  1.00 13.350          C  
ATOM  11789  H   TRP A 739     226.082  45.639 179.204  1.00 11.540          H  
ATOM  11790  HA  TRP A 739     225.791  43.992 176.938  1.00 11.400          H  
ATOM  11791 1HB  TRP A 739     227.457  43.567 179.442  1.00 16.020          H  
ATOM  11792 2HB  TRP A 739     227.631  42.597 178.004  1.00 16.020          H  
ATOM  11793  HD1 TRP A 739     227.354  45.448 176.059  1.00 16.020          H  
ATOM  11794  HE1 TRP A 739     229.523  46.847 175.815  1.00 16.020          H  
ATOM  11795  HE3 TRP A 739     229.985  43.628 180.097  1.00 16.020          H  
ATOM  11796  HZ2 TRP A 739     231.964  47.137 177.168  1.00 16.020          H  
ATOM  11797  HZ3 TRP A 739     232.213  44.536 180.566  1.00 16.020          H  
ATOM  11798  HH2 TRP A 739     233.193  46.263 179.130  1.00 16.020          H  
ATOM  11799  N   ASN A 740     224.578  42.639 179.652  1.00 10.090          N  
ATOM  11800  CA  ASN A 740     223.759  41.565 180.185  1.00 10.360          C  
ATOM  11801  C   ASN A 740     222.451  41.397 179.400  1.00 10.140          C  
ATOM  11802  O   ASN A 740     221.798  40.357 179.498  1.00 10.220          O  
ATOM  11803  CB  ASN A 740     223.437  41.816 181.642  1.00 14.400          C  
ATOM  11804  CG  ASN A 740     224.607  41.629 182.575  1.00 14.400          C  
ATOM  11805  OD1 ASN A 740     225.609  40.967 182.272  1.00 14.400          O  
ATOM  11806  ND2 ASN A 740     224.480  42.213 183.738  1.00 14.400          N  
ATOM  11807  H   ASN A 740     224.875  43.393 180.283  1.00 12.110          H  
ATOM  11808  HA  ASN A 740     224.317  40.633 180.102  1.00 12.430          H  
ATOM  11809 1HB  ASN A 740     223.070  42.836 181.750  1.00 17.280          H  
ATOM  11810 2HB  ASN A 740     222.633  41.152 181.949  1.00 17.280          H  
ATOM  11811 1HD2 ASN A 740     225.207  42.139 184.420  1.00 17.280          H  
ATOM  11812 2HD2 ASN A 740     223.648  42.735 183.930  1.00 17.280          H  
ATOM  11813  N   MET A 741     222.042  42.427 178.647  1.00  9.870          N  
ATOM  11814  CA  MET A 741     220.808  42.404 177.878  1.00  9.670          C  
ATOM  11815  C   MET A 741     220.999  41.964 176.427  1.00  9.400          C  
ATOM  11816  O   MET A 741     220.048  41.953 175.651  1.00  9.270          O  
ATOM  11817  CB  MET A 741     220.141  43.770 177.921  1.00 13.620          C  
ATOM  11818  CG  MET A 741     219.647  44.221 179.305  1.00 13.620          C  
ATOM  11819  SD  MET A 741     218.261  43.253 179.956  1.00 13.620          S  
ATOM  11820  CE  MET A 741     219.044  42.100 181.094  1.00 13.620          C  
ATOM  11821  H   MET A 741     222.626  43.265 178.581  1.00 11.840          H  
ATOM  11822  HA  MET A 741     220.147  41.686 178.335  1.00 11.600          H  
ATOM  11823 1HB  MET A 741     220.837  44.519 177.563  1.00 16.340          H  
ATOM  11824 2HB  MET A 741     219.283  43.772 177.248  1.00 16.340          H  
ATOM  11825 1HG  MET A 741     220.477  44.167 180.014  1.00 16.340          H  
ATOM  11826 2HG  MET A 741     219.332  45.260 179.240  1.00 16.340          H  
ATOM  11827 1HE  MET A 741     218.280  41.473 181.550  1.00 16.340          H  
ATOM  11828 2HE  MET A 741     219.746  41.469 180.572  1.00 16.340          H  
ATOM  11829 3HE  MET A 741     219.570  42.655 181.870  1.00 16.340          H  
ATOM  11830  N   LYS A 742     222.199  41.520 176.042  1.00  9.350          N  
ATOM  11831  CA  LYS A 742     222.390  41.082 174.653  1.00  9.180          C  
ATOM  11832  C   LYS A 742     221.462  39.942 174.224  1.00  9.340          C  
ATOM  11833  O   LYS A 742     221.134  39.825 173.042  1.00  9.270          O  
ATOM  11834  CB  LYS A 742     223.840  40.717 174.384  1.00 12.920          C  
ATOM  11835  CG  LYS A 742     224.777  41.902 174.288  1.00 12.920          C  
ATOM  11836  CD  LYS A 742     226.215  41.462 174.060  1.00 12.920          C  
ATOM  11837  CE  LYS A 742     227.142  42.665 173.930  1.00 12.920          C  
ATOM  11838  NZ  LYS A 742     228.566  42.262 173.758  1.00 12.920          N  
ATOM  11839  H   LYS A 742     222.989  41.526 176.698  1.00 11.220          H  
ATOM  11840  HA  LYS A 742     222.150  41.920 174.020  1.00 11.020          H  
ATOM  11841 1HB  LYS A 742     224.194  40.109 175.205  1.00 15.500          H  
ATOM  11842 2HB  LYS A 742     223.913  40.133 173.469  1.00 15.500          H  
ATOM  11843 1HG  LYS A 742     224.468  42.536 173.459  1.00 15.500          H  
ATOM  11844 2HG  LYS A 742     224.717  42.490 175.196  1.00 15.500          H  
ATOM  11845 1HD  LYS A 742     226.544  40.851 174.904  1.00 15.500          H  
ATOM  11846 2HD  LYS A 742     226.276  40.864 173.152  1.00 15.500          H  
ATOM  11847 1HE  LYS A 742     226.837  43.255 173.068  1.00 15.500          H  
ATOM  11848 2HE  LYS A 742     227.055  43.279 174.823  1.00 15.500          H  
ATOM  11849 1HZ  LYS A 742     229.143  43.094 173.672  1.00 15.500          H  
ATOM  11850 2HZ  LYS A 742     228.864  41.729 174.561  1.00 15.500          H  
ATOM  11851 3HZ  LYS A 742     228.664  41.705 172.925  1.00 15.500          H  
ATOM  11852  N   THR A 743     221.040  39.103 175.172  1.00  9.610          N  
ATOM  11853  CA  THR A 743     220.135  37.990 174.916  1.00  9.830          C  
ATOM  11854  C   THR A 743     218.842  38.185 175.717  1.00  9.950          C  
ATOM  11855  O   THR A 743     218.199  37.207 176.112  1.00 10.260          O  
ATOM  11856  CB  THR A 743     220.758  36.635 175.299  1.00 13.670          C  
ATOM  11857  OG1 THR A 743     221.109  36.647 176.686  1.00 13.670          O  
ATOM  11858  CG2 THR A 743     222.005  36.410 174.482  1.00 13.670          C  
ATOM  11859  H   THR A 743     221.383  39.210 176.120  1.00 11.530          H  
ATOM  11860  HA  THR A 743     219.879  37.977 173.857  1.00 11.800          H  
ATOM  11861  HB  THR A 743     220.046  35.831 175.113  1.00 16.410          H  
ATOM  11862  HG1 THR A 743     220.293  36.618 177.210  1.00 16.410          H  
ATOM  11863 1HG2 THR A 743     222.458  35.459 174.753  1.00 16.410          H  
ATOM  11864 2HG2 THR A 743     221.753  36.406 173.423  1.00 16.410          H  
ATOM  11865 3HG2 THR A 743     222.690  37.210 174.685  1.00 16.410          H  
ATOM  11866  N   ASN A 744     218.495  39.445 176.002  1.00  9.760          N  
ATOM  11867  CA  ASN A 744     217.333  39.811 176.804  1.00  9.920          C  
ATOM  11868  C   ASN A 744     216.774  41.155 176.308  1.00  9.810          C  
ATOM  11869  O   ASN A 744     217.216  41.666 175.284  1.00 10.050          O  
ATOM  11870  CB  ASN A 744     217.734  39.857 178.273  1.00 13.820          C  
ATOM  11871  CG  ASN A 744     216.627  39.569 179.254  1.00 13.820          C  
ATOM  11872  OD1 ASN A 744     215.470  39.928 179.011  1.00 13.820          O  
ATOM  11873  ND2 ASN A 744     216.961  38.935 180.353  1.00 13.820          N  
ATOM  11874  H   ASN A 744     219.074  40.213 175.649  1.00 11.710          H  
ATOM  11875  HA  ASN A 744     216.557  39.059 176.669  1.00 11.900          H  
ATOM  11876 1HB  ASN A 744     218.559  39.168 178.452  1.00 16.590          H  
ATOM  11877 2HB  ASN A 744     218.095  40.833 178.472  1.00 16.590          H  
ATOM  11878 1HD2 ASN A 744     216.264  38.719 181.041  1.00 16.590          H  
ATOM  11879 2HD2 ASN A 744     217.913  38.666 180.506  1.00 16.590          H  
ATOM  11880  N   ILE A 745     215.715  41.649 176.941  1.00  9.460          N  
ATOM  11881  CA  ILE A 745     215.078  42.905 176.547  1.00  9.330          C  
ATOM  11882  C   ILE A 745     215.210  43.994 177.649  1.00  9.870          C  
ATOM  11883  O   ILE A 745     214.792  43.731 178.775  1.00 10.180          O  
ATOM  11884  CB  ILE A 745     213.590  42.610 176.232  1.00 13.110          C  
ATOM  11885  CG1 ILE A 745     213.469  41.505 175.108  1.00 13.110          C  
ATOM  11886  CG2 ILE A 745     212.848  43.843 175.859  1.00 13.110          C  
ATOM  11887  CD1 ILE A 745     214.069  41.860 173.731  1.00 13.110          C  
ATOM  11888  H   ILE A 745     215.368  41.144 177.750  1.00 11.350          H  
ATOM  11889  HA  ILE A 745     215.559  43.228 175.646  1.00 11.200          H  
ATOM  11890  HB  ILE A 745     213.126  42.191 177.124  1.00 15.740          H  
ATOM  11891 1HG1 ILE A 745     213.960  40.603 175.465  1.00 15.740          H  
ATOM  11892 2HG1 ILE A 745     212.413  41.286 174.963  1.00 15.740          H  
ATOM  11893 1HG2 ILE A 745     211.804  43.604 175.671  1.00 15.740          H  
ATOM  11894 2HG2 ILE A 745     212.903  44.547 176.674  1.00 15.740          H  
ATOM  11895 3HG2 ILE A 745     213.280  44.271 174.977  1.00 15.740          H  
ATOM  11896 1HD1 ILE A 745     213.918  41.019 173.058  1.00 15.740          H  
ATOM  11897 2HD1 ILE A 745     213.583  42.737 173.311  1.00 15.740          H  
ATOM  11898 3HD1 ILE A 745     215.132  42.049 173.812  1.00 15.740          H  
ATOM  11899  N   TYR A 746     215.729  45.230 177.376  1.00 10.010          N  
ATOM  11900  CA  TYR A 746     216.241  45.803 176.108  1.00 10.240          C  
ATOM  11901  C   TYR A 746     217.741  46.054 176.155  1.00 10.880          C  
ATOM  11902  O   TYR A 746     218.296  46.397 177.200  1.00 11.400          O  
ATOM  11903  CB  TYR A 746     215.591  47.158 175.791  1.00 14.240          C  
ATOM  11904  CG  TYR A 746     214.141  47.126 175.453  1.00 14.240          C  
ATOM  11905  CD1 TYR A 746     213.190  47.336 176.437  1.00 14.240          C  
ATOM  11906  CD2 TYR A 746     213.753  46.890 174.144  1.00 14.240          C  
ATOM  11907  CE1 TYR A 746     211.849  47.307 176.112  1.00 14.240          C  
ATOM  11908  CE2 TYR A 746     212.414  46.857 173.820  1.00 14.240          C  
ATOM  11909  CZ  TYR A 746     211.465  47.063 174.796  1.00 14.240          C  
ATOM  11910  OH  TYR A 746     210.129  47.028 174.471  1.00 14.240          O  
ATOM  11911  H   TYR A 746     215.761  45.858 178.167  1.00 12.010          H  
ATOM  11912  HA  TYR A 746     216.053  45.147 175.272  1.00 12.290          H  
ATOM  11913 1HB  TYR A 746     215.726  47.824 176.645  1.00 17.090          H  
ATOM  11914 2HB  TYR A 746     216.119  47.615 174.952  1.00 17.090          H  
ATOM  11915  HD1 TYR A 746     213.498  47.525 177.465  1.00 17.090          H  
ATOM  11916  HD2 TYR A 746     214.504  46.727 173.372  1.00 17.090          H  
ATOM  11917  HE1 TYR A 746     211.098  47.470 176.884  1.00 17.090          H  
ATOM  11918  HE2 TYR A 746     212.108  46.669 172.791  1.00 17.090          H  
ATOM  11919  HH  TYR A 746     209.604  47.201 175.256  1.00 17.090          H  
ATOM  11920  N   LEU A 747     218.375  45.957 174.997  1.00 10.870          N  
ATOM  11921  CA  LEU A 747     219.795  46.229 174.848  1.00 11.480          C  
ATOM  11922  C   LEU A 747     220.061  47.654 174.381  1.00 11.410          C  
ATOM  11923  O   LEU A 747     219.885  47.980 173.209  1.00 11.450          O  
ATOM  11924  CB  LEU A 747     220.384  45.262 173.806  1.00 15.830          C  
ATOM  11925  CG  LEU A 747     221.880  45.405 173.433  1.00 15.830          C  
ATOM  11926  CD1 LEU A 747     222.768  45.107 174.653  1.00 15.830          C  
ATOM  11927  CD2 LEU A 747     222.173  44.472 172.245  1.00 15.830          C  
ATOM  11928  H   LEU A 747     217.831  45.682 174.180  1.00 13.040          H  
ATOM  11929  HA  LEU A 747     220.272  46.079 175.813  1.00 13.780          H  
ATOM  11930 1HB  LEU A 747     220.230  44.240 174.166  1.00 18.990          H  
ATOM  11931 2HB  LEU A 747     219.820  45.383 172.887  1.00 18.990          H  
ATOM  11932  HG  LEU A 747     222.084  46.422 173.123  1.00 18.990          H  
ATOM  11933 1HD1 LEU A 747     223.821  45.214 174.378  1.00 18.990          H  
ATOM  11934 2HD1 LEU A 747     222.548  45.787 175.458  1.00 18.990          H  
ATOM  11935 3HD1 LEU A 747     222.597  44.103 174.994  1.00 18.990          H  
ATOM  11936 1HD2 LEU A 747     223.221  44.573 171.954  1.00 18.990          H  
ATOM  11937 2HD2 LEU A 747     221.972  43.453 172.506  1.00 18.990          H  
ATOM  11938 3HD2 LEU A 747     221.539  44.753 171.419  1.00 18.990          H  
ATOM  11939  N   ASP A 748     220.618  48.468 175.263  1.00 11.370          N  
ATOM  11940  CA  ASP A 748     220.889  49.871 174.951  1.00 11.420          C  
ATOM  11941  C   ASP A 748     222.252  50.100 174.300  1.00 11.330          C  
ATOM  11942  O   ASP A 748     222.635  51.241 174.051  1.00 11.320          O  
ATOM  11943  CB  ASP A 748     220.827  50.732 176.216  1.00 15.970          C  
ATOM  11944  CG  ASP A 748     219.436  50.868 176.837  1.00 15.970          C  
ATOM  11945  OD1 ASP A 748     218.454  50.726 176.147  1.00 15.970          O  
ATOM  11946  OD2 ASP A 748     219.378  51.123 178.015  1.00 15.970          O  
ATOM  11947  H   ASP A 748     220.717  48.131 176.213  1.00 13.640          H  
ATOM  11948  HA  ASP A 748     220.122  50.217 174.256  1.00 13.700          H  
ATOM  11949 1HB  ASP A 748     221.491  50.316 176.958  1.00 19.160          H  
ATOM  11950 2HB  ASP A 748     221.194  51.732 175.987  1.00 19.160          H  
ATOM  11951  N   GLU A 749     223.003  49.032 174.048  1.00 11.320          N  
ATOM  11952  CA  GLU A 749     224.334  49.191 173.469  1.00 11.290          C  
ATOM  11953  C   GLU A 749     224.276  49.750 172.045  1.00 10.840          C  
ATOM  11954  O   GLU A 749     224.941  50.743 171.748  1.00 10.730          O  
ATOM  11955  CB  GLU A 749     225.093  47.860 173.478  1.00 15.820          C  
ATOM  11956  CG  GLU A 749     226.530  47.951 173.016  1.00 15.820          C  
ATOM  11957  CD  GLU A 749     227.260  46.659 173.147  1.00 15.820          C  
ATOM  11958  OE1 GLU A 749     226.699  45.732 173.669  1.00 15.820          O  
ATOM  11959  OE2 GLU A 749     228.389  46.589 172.732  1.00 15.820          O  
ATOM  11960  H   GLU A 749     222.632  48.121 174.276  1.00 13.580          H  
ATOM  11961  HA  GLU A 749     224.889  49.901 174.083  1.00 13.550          H  
ATOM  11962 1HB  GLU A 749     225.093  47.435 174.459  1.00 18.980          H  
ATOM  11963 2HB  GLU A 749     224.588  47.156 172.822  1.00 18.980          H  
ATOM  11964 1HG  GLU A 749     226.570  48.275 171.990  1.00 18.980          H  
ATOM  11965 2HG  GLU A 749     227.036  48.704 173.618  1.00 18.980          H  
ATOM  11966  N   GLU A 750     223.520  49.097 171.150  1.00 10.630          N  
ATOM  11967  CA  GLU A 750     223.371  49.601 169.781  1.00 10.230          C  
ATOM  11968  C   GLU A 750     221.925  49.618 169.279  1.00  9.750          C  
ATOM  11969  O   GLU A 750     221.310  50.677 169.153  1.00  9.380          O  
ATOM  11970  CB  GLU A 750     224.213  48.790 168.780  1.00 14.480          C  
ATOM  11971  CG  GLU A 750     225.727  48.946 168.901  1.00 14.480          C  
ATOM  11972  CD  GLU A 750     226.482  48.148 167.865  1.00 14.480          C  
ATOM  11973  OE1 GLU A 750     225.854  47.381 167.177  1.00 14.480          O  
ATOM  11974  OE2 GLU A 750     227.675  48.315 167.752  1.00 14.480          O  
ATOM  11975  H   GLU A 750     223.016  48.277 171.444  1.00 12.760          H  
ATOM  11976  HA  GLU A 750     223.731  50.629 169.762  1.00 12.280          H  
ATOM  11977 1HB  GLU A 750     223.997  47.730 168.898  1.00 17.380          H  
ATOM  11978 2HB  GLU A 750     223.932  49.070 167.764  1.00 17.380          H  
ATOM  11979 1HG  GLU A 750     225.986  49.999 168.808  1.00 17.380          H  
ATOM  11980 2HG  GLU A 750     226.030  48.617 169.876  1.00 17.380          H  
ATOM  11981  N   GLY A 751     221.386  48.426 168.975  1.00  9.770          N  
ATOM  11982  CA  GLY A 751     220.030  48.321 168.433  1.00  9.350          C  
ATOM  11983  C   GLY A 751     219.487  46.890 168.293  1.00  9.420          C  
ATOM  11984  O   GLY A 751     218.664  46.646 167.415  1.00  9.330          O  
ATOM  11985  H   GLY A 751     221.947  47.602 169.088  1.00 11.720          H  
ATOM  11986 1HA  GLY A 751     219.356  48.891 169.075  1.00 11.220          H  
ATOM  11987 2HA  GLY A 751     220.004  48.807 167.459  1.00 11.220          H  
ATOM  11988  N   HIS A 752     219.981  45.934 169.090  1.00  9.620          N  
ATOM  11989  CA  HIS A 752     219.580  44.515 168.967  1.00  9.800          C  
ATOM  11990  C   HIS A 752     219.911  43.898 167.607  1.00 10.050          C  
ATOM  11991  O   HIS A 752     219.143  43.092 167.075  1.00  9.860          O  
ATOM  11992  CB  HIS A 752     218.074  44.306 169.233  1.00 13.650          C  
ATOM  11993  CG  HIS A 752     217.624  44.518 170.631  1.00 13.650          C  
ATOM  11994  ND1 HIS A 752     217.784  43.552 171.611  1.00 13.650          N  
ATOM  11995  CD2 HIS A 752     217.027  45.567 171.232  1.00 13.650          C  
ATOM  11996  CE1 HIS A 752     217.286  43.989 172.736  1.00 13.650          C  
ATOM  11997  NE2 HIS A 752     216.833  45.211 172.549  1.00 13.650          N  
ATOM  11998  H   HIS A 752     220.628  46.198 169.814  1.00 11.540          H  
ATOM  11999  HA  HIS A 752     220.118  43.934 169.712  1.00 11.760          H  
ATOM  12000 1HB  HIS A 752     217.478  44.943 168.595  1.00 16.380          H  
ATOM  12001 2HB  HIS A 752     217.814  43.282 168.977  1.00 16.380          H  
ATOM  12002  HD1 HIS A 752     218.421  42.778 171.596  1.00 16.380          H  
ATOM  12003  HD2 HIS A 752     216.709  46.548 170.874  1.00 16.380          H  
ATOM  12004  HE1 HIS A 752     217.321  43.368 173.622  1.00 16.380          H  
ATOM  12005  N   GLN A 753     221.070  44.248 167.061  1.00 10.500          N  
ATOM  12006  CA  GLN A 753     221.507  43.671 165.806  1.00 10.790          C  
ATOM  12007  C   GLN A 753     222.381  42.468 166.096  1.00 11.140          C  
ATOM  12008  O   GLN A 753     223.541  42.594 166.494  1.00 11.420          O  
ATOM  12009  CB  GLN A 753     222.258  44.701 164.965  1.00 14.990          C  
ATOM  12010  CG  GLN A 753     222.689  44.191 163.607  1.00 14.990          C  
ATOM  12011  CD  GLN A 753     223.324  45.276 162.761  1.00 14.990          C  
ATOM  12012  OE1 GLN A 753     222.826  46.409 162.719  1.00 14.990          O  
ATOM  12013  NE2 GLN A 753     224.418  44.951 162.092  1.00 14.990          N  
ATOM  12014  H   GLN A 753     221.655  44.912 167.542  1.00 12.600          H  
ATOM  12015  HA  GLN A 753     220.634  43.336 165.246  1.00 12.950          H  
ATOM  12016 1HB  GLN A 753     221.628  45.579 164.815  1.00 17.990          H  
ATOM  12017 2HB  GLN A 753     223.153  45.026 165.497  1.00 17.990          H  
ATOM  12018 1HG  GLN A 753     223.433  43.396 163.737  1.00 17.990          H  
ATOM  12019 2HG  GLN A 753     221.821  43.806 163.076  1.00 17.990          H  
ATOM  12020 1HE2 GLN A 753     224.883  45.624 161.524  1.00 17.990          H  
ATOM  12021 2HE2 GLN A 753     224.815  43.998 162.167  1.00 17.990          H  
ATOM  12022  N   LYS A 754     221.838  41.284 165.884  1.00 11.110          N  
ATOM  12023  CA  LYS A 754     222.550  40.063 166.232  1.00 11.490          C  
ATOM  12024  C   LYS A 754     223.535  39.596 165.172  1.00 12.010          C  
ATOM  12025  O   LYS A 754     223.342  38.555 164.542  1.00 12.040          O  
ATOM  12026  CB  LYS A 754     221.562  38.952 166.561  1.00 15.930          C  
ATOM  12027  CG  LYS A 754     220.741  39.222 167.814  1.00 15.930          C  
ATOM  12028  CD  LYS A 754     219.794  38.075 168.117  1.00 15.930          C  
ATOM  12029  CE  LYS A 754     219.003  38.330 169.394  1.00 15.930          C  
ATOM  12030  NZ  LYS A 754     218.028  37.236 169.669  1.00 15.930          N  
ATOM  12031  H   LYS A 754     220.893  41.238 165.522  1.00 13.330          H  
ATOM  12032  HA  LYS A 754     223.130  40.261 167.134  1.00 13.790          H  
ATOM  12033 1HB  LYS A 754     220.874  38.821 165.729  1.00 19.120          H  
ATOM  12034 2HB  LYS A 754     222.094  38.014 166.694  1.00 19.120          H  
ATOM  12035 1HG  LYS A 754     221.410  39.372 168.658  1.00 19.120          H  
ATOM  12036 2HG  LYS A 754     220.160  40.135 167.674  1.00 19.120          H  
ATOM  12037 1HD  LYS A 754     219.098  37.951 167.286  1.00 19.120          H  
ATOM  12038 2HD  LYS A 754     220.366  37.153 168.232  1.00 19.120          H  
ATOM  12039 1HE  LYS A 754     219.696  38.406 170.236  1.00 19.120          H  
ATOM  12040 2HE  LYS A 754     218.460  39.272 169.299  1.00 19.120          H  
ATOM  12041 1HZ  LYS A 754     217.526  37.440 170.521  1.00 19.120          H  
ATOM  12042 2HZ  LYS A 754     217.374  37.165 168.902  1.00 19.120          H  
ATOM  12043 3HZ  LYS A 754     218.521  36.360 169.771  1.00 19.120          H  
ATOM  12044  N   ASP A 755     224.608  40.359 164.999  1.00 12.430          N  
ATOM  12045  CA  ASP A 755     225.643  39.976 164.047  1.00 12.970          C  
ATOM  12046  C   ASP A 755     226.131  38.611 164.515  1.00 13.320          C  
ATOM  12047  O   ASP A 755     226.218  38.423 165.732  1.00 13.540          O  
ATOM  12048  CB  ASP A 755     226.810  40.978 164.016  1.00 17.940          C  
ATOM  12049  CG  ASP A 755     226.527  42.283 163.249  1.00 17.940          C  
ATOM  12050  OD1 ASP A 755     225.555  42.362 162.525  1.00 17.940          O  
ATOM  12051  OD2 ASP A 755     227.307  43.190 163.386  1.00 17.940          O  
ATOM  12052  H   ASP A 755     224.652  41.222 165.548  1.00 14.920          H  
ATOM  12053  HA  ASP A 755     225.193  39.930 163.062  1.00 15.560          H  
ATOM  12054 1HB  ASP A 755     227.069  41.246 165.043  1.00 21.530          H  
ATOM  12055 2HB  ASP A 755     227.691  40.509 163.586  1.00 21.530          H  
ATOM  12056  N   PRO A 756     226.546  37.691 163.611  1.00 13.450          N  
ATOM  12057  CA  PRO A 756     227.003  36.331 163.899  1.00 13.750          C  
ATOM  12058  C   PRO A 756     227.982  36.234 165.058  1.00 14.460          C  
ATOM  12059  O   PRO A 756     227.936  35.269 165.822  1.00 14.630          O  
ATOM  12060  CB  PRO A 756     227.669  35.930 162.578  1.00 20.620          C  
ATOM  12061  CG  PRO A 756     226.899  36.690 161.526  1.00 20.620          C  
ATOM  12062  CD  PRO A 756     226.576  38.027 162.157  1.00 20.620          C  
ATOM  12063  HA  PRO A 756     226.119  35.702 164.096  1.00 16.500          H  
ATOM  12064 1HB  PRO A 756     228.741  36.190 162.603  1.00 24.750          H  
ATOM  12065 2HB  PRO A 756     227.611  34.838 162.445  1.00 24.750          H  
ATOM  12066 1HG  PRO A 756     227.503  36.785 160.608  1.00 24.750          H  
ATOM  12067 2HG  PRO A 756     225.993  36.128 161.251  1.00 24.750          H  
ATOM  12068 1HD  PRO A 756     227.346  38.780 161.927  1.00 24.750          H  
ATOM  12069 2HD  PRO A 756     225.582  38.311 161.786  1.00 24.750          H  
ATOM  12070  N   ASP A 757     228.837  37.247 165.246  1.00 14.870          N  
ATOM  12071  CA  ASP A 757     229.802  37.272 166.344  1.00 15.560          C  
ATOM  12072  C   ASP A 757     229.163  36.932 167.702  1.00 15.490          C  
ATOM  12073  O   ASP A 757     229.835  36.400 168.591  1.00 16.020          O  
ATOM  12074  CB  ASP A 757     230.415  38.664 166.463  1.00 21.510          C  
ATOM  12075  CG  ASP A 757     231.330  39.037 165.313  1.00 21.510          C  
ATOM  12076  OD1 ASP A 757     231.685  38.186 164.534  1.00 21.510          O  
ATOM  12077  OD2 ASP A 757     231.651  40.190 165.216  1.00 21.510          O  
ATOM  12078  H   ASP A 757     228.883  38.014 164.591  1.00 17.840          H  
ATOM  12079  HA  ASP A 757     230.587  36.543 166.136  1.00 18.670          H  
ATOM  12080 1HB  ASP A 757     229.614  39.401 166.526  1.00 25.810          H  
ATOM  12081 2HB  ASP A 757     230.984  38.726 167.393  1.00 25.810          H  
ATOM  12082  N   ILE A 758     227.865  37.246 167.859  1.00 14.870          N  
ATOM  12083  CA  ILE A 758     227.113  37.039 169.094  1.00 14.750          C  
ATOM  12084  C   ILE A 758     227.097  35.578 169.513  1.00 14.560          C  
ATOM  12085  O   ILE A 758     226.868  35.269 170.670  1.00 14.470          O  
ATOM  12086  CB  ILE A 758     225.655  37.577 168.997  1.00 20.700          C  
ATOM  12087  CG1 ILE A 758     225.046  37.707 170.465  1.00 20.700          C  
ATOM  12088  CG2 ILE A 758     224.777  36.654 168.106  1.00 20.700          C  
ATOM  12089  CD1 ILE A 758     223.739  38.506 170.573  1.00 20.700          C  
ATOM  12090  H   ILE A 758     227.374  37.652 167.058  1.00 17.840          H  
ATOM  12091  HA  ILE A 758     227.610  37.602 169.881  1.00 17.700          H  
ATOM  12092  HB  ILE A 758     225.678  38.571 168.548  1.00 24.840          H  
ATOM  12093 1HG1 ILE A 758     224.849  36.709 170.856  1.00 24.840          H  
ATOM  12094 2HG1 ILE A 758     225.789  38.184 171.103  1.00 24.840          H  
ATOM  12095 1HG2 ILE A 758     223.781  37.060 168.031  1.00 24.840          H  
ATOM  12096 2HG2 ILE A 758     225.208  36.593 167.108  1.00 24.840          H  
ATOM  12097 3HG2 ILE A 758     224.716  35.657 168.529  1.00 24.840          H  
ATOM  12098 1HD1 ILE A 758     223.415  38.534 171.617  1.00 24.840          H  
ATOM  12099 2HD1 ILE A 758     223.902  39.525 170.219  1.00 24.840          H  
ATOM  12100 3HD1 ILE A 758     222.965  38.037 169.980  1.00 24.840          H  
ATOM  12101  N   GLY A 759     227.325  34.651 168.592  1.00 14.520          N  
ATOM  12102  CA  GLY A 759     227.338  33.241 168.946  1.00 14.390          C  
ATOM  12103  C   GLY A 759     228.366  32.941 170.041  1.00 14.480          C  
ATOM  12104  O   GLY A 759     228.145  32.076 170.891  1.00 14.350          O  
ATOM  12105  H   GLY A 759     227.520  34.935 167.628  1.00 17.420          H  
ATOM  12106 1HA  GLY A 759     226.343  32.941 169.278  1.00 17.270          H  
ATOM  12107 2HA  GLY A 759     227.571  32.655 168.057  1.00 17.270          H  
ATOM  12108  N   ASP A 760     229.477  33.700 170.073  1.00 14.690          N  
ATOM  12109  CA  ASP A 760     230.536  33.528 171.071  1.00 14.770          C  
ATOM  12110  C   ASP A 760     230.026  33.829 172.481  1.00 14.620          C  
ATOM  12111  O   ASP A 760     230.606  33.372 173.480  1.00 14.610          O  
ATOM  12112  CB  ASP A 760     231.729  34.431 170.750  1.00 20.650          C  
ATOM  12113  CG  ASP A 760     232.550  33.984 169.519  1.00 20.650          C  
ATOM  12114  OD1 ASP A 760     232.390  32.873 169.057  1.00 20.650          O  
ATOM  12115  OD2 ASP A 760     233.332  34.778 169.055  1.00 20.650          O  
ATOM  12116  H   ASP A 760     229.618  34.424 169.362  1.00 17.630          H  
ATOM  12117  HA  ASP A 760     230.871  32.491 171.040  1.00 17.720          H  
ATOM  12118 1HB  ASP A 760     231.363  35.444 170.566  1.00 24.780          H  
ATOM  12119 2HB  ASP A 760     232.392  34.479 171.612  1.00 24.780          H  
ATOM  12120  N   LEU A 761     228.958  34.624 172.562  1.00 14.510          N  
ATOM  12121  CA  LEU A 761     228.347  35.011 173.807  1.00 14.370          C  
ATOM  12122  C   LEU A 761     227.794  33.805 174.521  1.00 14.220          C  
ATOM  12123  O   LEU A 761     227.740  33.802 175.746  1.00 14.160          O  
ATOM  12124  CB  LEU A 761     227.229  36.040 173.586  1.00 20.170          C  
ATOM  12125  CG  LEU A 761     226.502  36.599 174.842  1.00 20.170          C  
ATOM  12126  CD1 LEU A 761     227.472  37.286 175.816  1.00 20.170          C  
ATOM  12127  CD2 LEU A 761     225.464  37.575 174.370  1.00 20.170          C  
ATOM  12128  H   LEU A 761     228.488  34.930 171.711  1.00 17.410          H  
ATOM  12129  HA  LEU A 761     229.119  35.461 174.426  1.00 17.240          H  
ATOM  12130 1HB  LEU A 761     227.626  36.871 173.007  1.00 24.210          H  
ATOM  12131 2HB  LEU A 761     226.456  35.556 172.996  1.00 24.210          H  
ATOM  12132  HG  LEU A 761     226.018  35.786 175.363  1.00 24.210          H  
ATOM  12133 1HD1 LEU A 761     226.915  37.663 176.674  1.00 24.210          H  
ATOM  12134 2HD1 LEU A 761     228.207  36.579 176.165  1.00 24.210          H  
ATOM  12135 3HD1 LEU A 761     227.975  38.112 175.321  1.00 24.210          H  
ATOM  12136 1HD2 LEU A 761     224.924  37.955 175.232  1.00 24.210          H  
ATOM  12137 2HD2 LEU A 761     225.944  38.393 173.844  1.00 24.210          H  
ATOM  12138 3HD2 LEU A 761     224.778  37.071 173.697  1.00 24.210          H  
ATOM  12139  N   LEU A 762     227.298  32.802 173.788  1.00 14.160          N  
ATOM  12140  CA  LEU A 762     226.708  31.679 174.477  1.00 14.030          C  
ATOM  12141  C   LEU A 762     227.769  30.956 175.289  1.00 14.070          C  
ATOM  12142  O   LEU A 762     227.513  30.574 176.432  1.00 14.000          O  
ATOM  12143  CB  LEU A 762     226.063  30.746 173.456  1.00 19.690          C  
ATOM  12144  CG  LEU A 762     224.823  31.325 172.705  1.00 19.690          C  
ATOM  12145  CD1 LEU A 762     224.436  30.361 171.601  1.00 19.690          C  
ATOM  12146  CD2 LEU A 762     223.643  31.555 173.678  1.00 19.690          C  
ATOM  12147  H   LEU A 762     227.366  32.772 172.764  1.00 16.990          H  
ATOM  12148  HA  LEU A 762     225.963  32.046 175.173  1.00 16.840          H  
ATOM  12149 1HB  LEU A 762     226.815  30.495 172.705  1.00 23.630          H  
ATOM  12150 2HB  LEU A 762     225.763  29.829 173.960  1.00 23.630          H  
ATOM  12151  HG  LEU A 762     225.094  32.276 172.240  1.00 23.630          H  
ATOM  12152 1HD1 LEU A 762     223.586  30.762 171.050  1.00 23.630          H  
ATOM  12153 2HD1 LEU A 762     225.280  30.233 170.920  1.00 23.630          H  
ATOM  12154 3HD1 LEU A 762     224.167  29.398 172.031  1.00 23.630          H  
ATOM  12155 1HD2 LEU A 762     222.794  31.953 173.122  1.00 23.630          H  
ATOM  12156 2HD2 LEU A 762     223.360  30.608 174.139  1.00 23.630          H  
ATOM  12157 3HD2 LEU A 762     223.911  32.263 174.452  1.00 23.630          H  
ATOM  12158  N   ASP A 763     228.983  30.813 174.736  1.00 14.190          N  
ATOM  12159  CA  ASP A 763     230.059  30.161 175.471  1.00 14.230          C  
ATOM  12160  C   ASP A 763     230.446  31.004 176.676  1.00 14.180          C  
ATOM  12161  O   ASP A 763     230.716  30.465 177.758  1.00 14.150          O  
ATOM  12162  CB  ASP A 763     231.283  29.940 174.585  1.00 19.910          C  
ATOM  12163  CG  ASP A 763     231.106  28.837 173.538  1.00 19.910          C  
ATOM  12164  OD1 ASP A 763     230.186  28.055 173.635  1.00 19.910          O  
ATOM  12165  OD2 ASP A 763     231.914  28.788 172.647  1.00 19.910          O  
ATOM  12166  H   ASP A 763     229.136  31.119 173.782  1.00 17.030          H  
ATOM  12167  HA  ASP A 763     229.704  29.193 175.826  1.00 17.080          H  
ATOM  12168 1HB  ASP A 763     231.511  30.874 174.063  1.00 23.890          H  
ATOM  12169 2HB  ASP A 763     232.143  29.698 175.208  1.00 23.890          H  
ATOM  12170  N   GLN A 764     230.449  32.335 176.499  1.00 14.160          N  
ATOM  12171  CA  GLN A 764     230.754  33.238 177.598  1.00 14.090          C  
ATOM  12172  C   GLN A 764     229.774  33.046 178.736  1.00 13.940          C  
ATOM  12173  O   GLN A 764     230.182  32.922 179.892  1.00 13.940          O  
ATOM  12174  CB  GLN A 764     230.664  34.698 177.158  1.00 19.750          C  
ATOM  12175  CG  GLN A 764     230.946  35.710 178.262  1.00 19.750          C  
ATOM  12176  CD  GLN A 764     230.699  37.124 177.811  1.00 19.750          C  
ATOM  12177  OE1 GLN A 764     230.832  37.449 176.625  1.00 19.750          O  
ATOM  12178  NE2 GLN A 764     230.319  37.980 178.749  1.00 19.750          N  
ATOM  12179  H   GLN A 764     230.270  32.711 175.560  1.00 16.990          H  
ATOM  12180  HA  GLN A 764     231.757  33.023 177.963  1.00 16.910          H  
ATOM  12181 1HB  GLN A 764     231.342  34.875 176.325  1.00 23.700          H  
ATOM  12182 2HB  GLN A 764     229.672  34.895 176.810  1.00 23.700          H  
ATOM  12183 1HG  GLN A 764     230.286  35.524 179.110  1.00 23.700          H  
ATOM  12184 2HG  GLN A 764     231.984  35.623 178.578  1.00 23.700          H  
ATOM  12185 1HE2 GLN A 764     230.132  38.930 178.520  1.00 23.700          H  
ATOM  12186 2HE2 GLN A 764     230.216  37.664 179.725  1.00 23.700          H  
ATOM  12187  N   LEU A 765     228.480  33.011 178.404  1.00 13.810          N  
ATOM  12188  CA  LEU A 765     227.446  32.874 179.411  1.00 13.650          C  
ATOM  12189  C   LEU A 765     227.574  31.551 180.143  1.00 13.560          C  
ATOM  12190  O   LEU A 765     227.422  31.515 181.367  1.00 13.500          O  
ATOM  12191  CB  LEU A 765     226.069  33.002 178.743  1.00 19.170          C  
ATOM  12192  CG  LEU A 765     225.706  34.428 178.177  1.00 19.170          C  
ATOM  12193  CD1 LEU A 765     224.433  34.321 177.330  1.00 19.170          C  
ATOM  12194  CD2 LEU A 765     225.507  35.428 179.309  1.00 19.170          C  
ATOM  12195  H   LEU A 765     228.216  33.138 177.422  1.00 16.570          H  
ATOM  12196  HA  LEU A 765     227.577  33.667 180.143  1.00 16.380          H  
ATOM  12197 1HB  LEU A 765     226.033  32.300 177.909  1.00 23.010          H  
ATOM  12198 2HB  LEU A 765     225.305  32.719 179.464  1.00 23.010          H  
ATOM  12199  HG  LEU A 765     226.508  34.782 177.551  1.00 23.010          H  
ATOM  12200 1HD1 LEU A 765     224.180  35.299 176.920  1.00 23.010          H  
ATOM  12201 2HD1 LEU A 765     224.603  33.624 176.513  1.00 23.010          H  
ATOM  12202 3HD1 LEU A 765     223.610  33.967 177.945  1.00 23.010          H  
ATOM  12203 1HD2 LEU A 765     225.259  36.401 178.883  1.00 23.010          H  
ATOM  12204 2HD2 LEU A 765     224.694  35.096 179.953  1.00 23.010          H  
ATOM  12205 3HD2 LEU A 765     226.417  35.528 179.902  1.00 23.010          H  
ATOM  12206  N   VAL A 766     227.896  30.471 179.421  1.00 13.560          N  
ATOM  12207  CA  VAL A 766     228.058  29.184 180.071  1.00 13.510          C  
ATOM  12208  C   VAL A 766     229.206  29.219 181.058  1.00 13.610          C  
ATOM  12209  O   VAL A 766     229.063  28.703 182.174  1.00 13.520          O  
ATOM  12210  CB  VAL A 766     228.273  28.046 179.054  1.00 18.930          C  
ATOM  12211  CG1 VAL A 766     228.667  26.733 179.784  1.00 18.930          C  
ATOM  12212  CG2 VAL A 766     226.980  27.828 178.281  1.00 18.930          C  
ATOM  12213  H   VAL A 766     227.972  30.553 178.401  1.00 16.270          H  
ATOM  12214  HA  VAL A 766     227.143  28.966 180.620  1.00 16.210          H  
ATOM  12215  HB  VAL A 766     229.078  28.320 178.366  1.00 22.720          H  
ATOM  12216 1HG1 VAL A 766     228.806  25.942 179.049  1.00 22.720          H  
ATOM  12217 2HG1 VAL A 766     229.599  26.861 180.339  1.00 22.720          H  
ATOM  12218 3HG1 VAL A 766     227.874  26.448 180.478  1.00 22.720          H  
ATOM  12219 1HG2 VAL A 766     227.122  27.033 177.551  1.00 22.720          H  
ATOM  12220 2HG2 VAL A 766     226.185  27.551 178.970  1.00 22.720          H  
ATOM  12221 3HG2 VAL A 766     226.701  28.736 177.768  1.00 22.720          H  
ATOM  12222  N   GLU A 767     230.352  29.799 180.675  1.00 13.810          N  
ATOM  12223  CA  GLU A 767     231.464  29.842 181.611  1.00 13.930          C  
ATOM  12224  C   GLU A 767     231.124  30.716 182.824  1.00 13.830          C  
ATOM  12225  O   GLU A 767     231.487  30.376 183.951  1.00 13.820          O  
ATOM  12226  CB  GLU A 767     232.754  30.335 180.954  1.00 19.450          C  
ATOM  12227  CG  GLU A 767     234.011  30.243 181.878  1.00 19.450          C  
ATOM  12228  CD  GLU A 767     234.377  28.795 182.252  1.00 19.450          C  
ATOM  12229  OE1 GLU A 767     233.949  27.902 181.564  1.00 19.450          O  
ATOM  12230  OE2 GLU A 767     235.091  28.585 183.227  1.00 19.450          O  
ATOM  12231  H   GLU A 767     230.450  30.170 179.721  1.00 16.570          H  
ATOM  12232  HA  GLU A 767     231.650  28.830 181.950  1.00 16.720          H  
ATOM  12233 1HB  GLU A 767     232.947  29.752 180.052  1.00 23.340          H  
ATOM  12234 2HB  GLU A 767     232.625  31.376 180.647  1.00 23.340          H  
ATOM  12235 1HG  GLU A 767     234.855  30.694 181.360  1.00 23.340          H  
ATOM  12236 2HG  GLU A 767     233.835  30.817 182.787  1.00 23.340          H  
ATOM  12237  N   GLU A 768     230.419  31.839 182.623  1.00 13.760          N  
ATOM  12238  CA  GLU A 768     230.063  32.693 183.756  1.00 13.670          C  
ATOM  12239  C   GLU A 768     229.169  31.954 184.755  1.00 13.570          C  
ATOM  12240  O   GLU A 768     229.352  32.083 185.969  1.00 13.510          O  
ATOM  12241  CB  GLU A 768     229.377  33.973 183.274  1.00 19.170          C  
ATOM  12242  CG  GLU A 768     230.309  34.945 182.561  1.00 19.170          C  
ATOM  12243  CD  GLU A 768     229.602  36.130 181.978  1.00 19.170          C  
ATOM  12244  OE1 GLU A 768     228.400  36.176 182.045  1.00 19.170          O  
ATOM  12245  OE2 GLU A 768     230.275  36.990 181.454  1.00 19.170          O  
ATOM  12246  H   GLU A 768     230.170  32.125 181.668  1.00 16.510          H  
ATOM  12247  HA  GLU A 768     230.981  32.975 184.268  1.00 16.400          H  
ATOM  12248 1HB  GLU A 768     228.573  33.712 182.582  1.00 23.010          H  
ATOM  12249 2HB  GLU A 768     228.928  34.489 184.121  1.00 23.010          H  
ATOM  12250 1HG  GLU A 768     231.047  35.299 183.278  1.00 23.010          H  
ATOM  12251 2HG  GLU A 768     230.842  34.420 181.777  1.00 23.010          H  
ATOM  12252  N   ILE A 769     228.233  31.146 184.242  1.00 13.550          N  
ATOM  12253  CA  ILE A 769     227.354  30.330 185.074  1.00 13.470          C  
ATOM  12254  C   ILE A 769     228.177  29.249 185.773  1.00 13.500          C  
ATOM  12255  O   ILE A 769     228.080  29.066 186.991  1.00 13.480          O  
ATOM  12256  CB  ILE A 769     226.230  29.693 184.224  1.00 18.890          C  
ATOM  12257  CG1 ILE A 769     225.291  30.818 183.703  1.00 18.890          C  
ATOM  12258  CG2 ILE A 769     225.448  28.644 185.064  1.00 18.890          C  
ATOM  12259  CD1 ILE A 769     224.343  30.389 182.594  1.00 18.890          C  
ATOM  12260  H   ILE A 769     228.103  31.148 183.225  1.00 16.260          H  
ATOM  12261  HA  ILE A 769     226.903  30.964 185.833  1.00 16.160          H  
ATOM  12262  HB  ILE A 769     226.670  29.208 183.350  1.00 22.670          H  
ATOM  12263 1HG1 ILE A 769     224.696  31.188 184.537  1.00 22.670          H  
ATOM  12264 2HG1 ILE A 769     225.899  31.639 183.330  1.00 22.670          H  
ATOM  12265 1HG2 ILE A 769     224.664  28.196 184.466  1.00 22.670          H  
ATOM  12266 2HG2 ILE A 769     226.115  27.854 185.403  1.00 22.670          H  
ATOM  12267 3HG2 ILE A 769     225.004  29.133 185.933  1.00 22.670          H  
ATOM  12268 1HD1 ILE A 769     223.735  31.242 182.295  1.00 22.670          H  
ATOM  12269 2HD1 ILE A 769     224.927  30.044 181.738  1.00 22.670          H  
ATOM  12270 3HD1 ILE A 769     223.692  29.593 182.934  1.00 22.670          H  
ATOM  12271  N   THR A 770     229.017  28.561 184.996  1.00 13.550          N  
ATOM  12272  CA  THR A 770     229.888  27.484 185.446  1.00 13.570          C  
ATOM  12273  C   THR A 770     230.797  27.963 186.562  1.00 13.580          C  
ATOM  12274  O   THR A 770     231.035  27.256 187.534  1.00 13.590          O  
ATOM  12275  CB  THR A 770     230.726  26.932 184.277  1.00 18.990          C  
ATOM  12276  OG1 THR A 770     229.852  26.371 183.271  1.00 18.990          O  
ATOM  12277  CG2 THR A 770     231.657  25.884 184.757  1.00 18.990          C  
ATOM  12278  H   THR A 770     229.037  28.778 184.003  1.00 16.260          H  
ATOM  12279  HA  THR A 770     229.270  26.677 185.834  1.00 16.280          H  
ATOM  12280  HB  THR A 770     231.303  27.726 183.843  1.00 22.790          H  
ATOM  12281  HG1 THR A 770     229.373  27.103 182.820  1.00 22.790          H  
ATOM  12282 1HG2 THR A 770     232.228  25.515 183.913  1.00 22.790          H  
ATOM  12283 2HG2 THR A 770     232.333  26.285 185.495  1.00 22.790          H  
ATOM  12284 3HG2 THR A 770     231.091  25.082 185.189  1.00 22.790          H  
ATOM  12285  N   GLY A 771     231.297  29.182 186.447  1.00 13.570          N  
ATOM  12286  CA  GLY A 771     232.177  29.790 187.430  1.00 13.560          C  
ATOM  12287  C   GLY A 771     231.589  29.833 188.854  1.00 13.480          C  
ATOM  12288  O   GLY A 771     232.325  30.069 189.812  1.00 13.470          O  
ATOM  12289  H   GLY A 771     231.107  29.699 185.588  1.00 16.280          H  
ATOM  12290 1HA  GLY A 771     233.121  29.248 187.443  1.00 16.270          H  
ATOM  12291 2HA  GLY A 771     232.402  30.805 187.104  1.00 16.270          H  
ATOM  12292  N   SER A 772     230.270  29.627 189.007  1.00 13.420          N  
ATOM  12293  CA  SER A 772     229.627  29.608 190.321  1.00 13.350          C  
ATOM  12294  C   SER A 772     229.831  28.268 191.042  1.00 13.510          C  
ATOM  12295  O   SER A 772     229.495  28.135 192.225  1.00 13.520          O  
ATOM  12296  CB  SER A 772     228.140  29.894 190.204  1.00 18.720          C  
ATOM  12297  OG  SER A 772     227.460  28.833 189.584  1.00 18.720          O  
ATOM  12298  H   SER A 772     229.684  29.451 188.188  1.00 16.100          H  
ATOM  12299  HA  SER A 772     230.080  30.392 190.930  1.00 16.020          H  
ATOM  12300 1HB  SER A 772     227.729  30.057 191.198  1.00 22.460          H  
ATOM  12301 2HB  SER A 772     227.989  30.806 189.631  1.00 22.460          H  
ATOM  12302  HG  SER A 772     227.616  28.937 188.623  1.00 22.460          H  
ATOM  12303  N   LEU A 773     230.359  27.270 190.325  1.00 13.620          N  
ATOM  12304  CA  LEU A 773     230.591  25.932 190.850  1.00 13.780          C  
ATOM  12305  C   LEU A 773     231.864  25.870 191.684  1.00 13.920          C  
ATOM  12306  O   LEU A 773     232.828  26.586 191.420  1.00 13.960          O  
ATOM  12307  CB  LEU A 773     230.731  24.914 189.701  1.00 19.230          C  
ATOM  12308  CG  LEU A 773     229.529  24.676 188.749  1.00 19.230          C  
ATOM  12309  CD1 LEU A 773     229.966  23.651 187.684  1.00 19.230          C  
ATOM  12310  CD2 LEU A 773     228.309  24.192 189.517  1.00 19.230          C  
ATOM  12311  H   LEU A 773     230.621  27.454 189.355  1.00 16.340          H  
ATOM  12312  HA  LEU A 773     229.760  25.662 191.496  1.00 16.540          H  
ATOM  12313 1HB  LEU A 773     231.542  25.271 189.069  1.00 23.070          H  
ATOM  12314 2HB  LEU A 773     231.036  23.980 190.087  1.00 23.070          H  
ATOM  12315  HG  LEU A 773     229.280  25.605 188.242  1.00 23.070          H  
ATOM  12316 1HD1 LEU A 773     229.159  23.480 186.976  1.00 23.070          H  
ATOM  12317 2HD1 LEU A 773     230.833  24.033 187.157  1.00 23.070          H  
ATOM  12318 3HD1 LEU A 773     230.224  22.712 188.165  1.00 23.070          H  
ATOM  12319 1HD2 LEU A 773     227.489  24.033 188.819  1.00 23.070          H  
ATOM  12320 2HD2 LEU A 773     228.532  23.262 190.020  1.00 23.070          H  
ATOM  12321 3HD2 LEU A 773     228.010  24.940 190.247  1.00 23.070          H  
ATOM  12322  N   SER A 774     231.876  24.973 192.665  1.00 13.990          N  
ATOM  12323  CA  SER A 774     233.053  24.720 193.480  1.00 14.140          C  
ATOM  12324  C   SER A 774     234.063  23.960 192.649  1.00 14.390          C  
ATOM  12325  O   SER A 774     233.726  23.426 191.589  1.00 14.450          O  
ATOM  12326  CB  SER A 774     232.691  23.901 194.705  1.00 19.740          C  
ATOM  12327  OG  SER A 774     232.327  22.581 194.357  1.00 19.740          O  
ATOM  12328  H   SER A 774     231.040  24.436 192.852  1.00 16.790          H  
ATOM  12329  HA  SER A 774     233.487  25.674 193.788  1.00 16.970          H  
ATOM  12330 1HB  SER A 774     233.540  23.875 195.388  1.00 23.680          H  
ATOM  12331 2HB  SER A 774     231.868  24.379 195.230  1.00 23.680          H  
ATOM  12332  HG  SER A 774     232.047  22.162 195.186  1.00 23.680          H  
ATOM  12333  N   GLY A 775     235.301  23.856 193.125  1.00 14.530          N  
ATOM  12334  CA  GLY A 775     236.283  23.134 192.339  1.00 14.780          C  
ATOM  12335  C   GLY A 775     235.782  21.743 191.947  1.00 14.940          C  
ATOM  12336  O   GLY A 775     235.769  21.438 190.753  1.00 15.000          O  
ATOM  12337  H   GLY A 775     235.554  24.301 193.994  1.00 17.440          H  
ATOM  12338 1HA  GLY A 775     236.494  23.703 191.433  1.00 17.740          H  
ATOM  12339 2HA  GLY A 775     237.225  23.064 192.884  1.00 17.740          H  
ATOM  12340  N   PRO A 776     235.486  20.842 192.914  1.00 15.050          N  
ATOM  12341  CA  PRO A 776     234.943  19.507 192.688  1.00 15.210          C  
ATOM  12342  C   PRO A 776     233.678  19.486 191.826  1.00 15.040          C  
ATOM  12343  O   PRO A 776     233.518  18.602 190.973  1.00 15.180          O  
ATOM  12344  CB  PRO A 776     234.647  19.041 194.118  1.00 22.820          C  
ATOM  12345  CG  PRO A 776     235.669  19.777 194.969  1.00 22.820          C  
ATOM  12346  CD  PRO A 776     235.763  21.147 194.338  1.00 22.820          C  
ATOM  12347  HA  PRO A 776     235.725  18.882 192.235  1.00 18.250          H  
ATOM  12348 1HB  PRO A 776     233.608  19.293 194.389  1.00 27.380          H  
ATOM  12349 2HB  PRO A 776     234.739  17.948 194.184  1.00 27.380          H  
ATOM  12350 1HG  PRO A 776     235.336  19.811 196.019  1.00 27.380          H  
ATOM  12351 2HG  PRO A 776     236.633  19.240 194.962  1.00 27.380          H  
ATOM  12352 1HD  PRO A 776     234.989  21.792 194.762  1.00 27.380          H  
ATOM  12353 2HD  PRO A 776     236.772  21.549 194.478  1.00 27.380          H  
ATOM  12354  N   ALA A 777     232.797  20.480 192.004  1.00 14.750          N  
ATOM  12355  CA  ALA A 777     231.584  20.572 191.202  1.00 14.590          C  
ATOM  12356  C   ALA A 777     231.910  20.768 189.722  1.00 14.660          C  
ATOM  12357  O   ALA A 777     231.258  20.176 188.854  1.00 14.700          O  
ATOM  12358  CB  ALA A 777     230.702  21.671 191.725  1.00 20.490          C  
ATOM  12359  H   ALA A 777     232.930  21.177 192.742  1.00 17.700          H  
ATOM  12360  HA  ALA A 777     231.044  19.629 191.296  1.00 17.510          H  
ATOM  12361 1HB  ALA A 777     229.791  21.714 191.143  1.00 24.590          H  
ATOM  12362 2HB  ALA A 777     230.465  21.479 192.766  1.00 24.590          H  
ATOM  12363 3HB  ALA A 777     231.236  22.576 191.654  1.00 24.590          H  
ATOM  12364  N   LYS A 778     232.891  21.618 189.420  1.00 14.690          N  
ATOM  12365  CA  LYS A 778     233.257  21.847 188.031  1.00 14.750          C  
ATOM  12366  C   LYS A 778     234.066  20.663 187.505  1.00 15.120          C  
ATOM  12367  O   LYS A 778     233.798  20.149 186.414  1.00 15.210          O  
ATOM  12368  CB  LYS A 778     234.035  23.158 187.871  1.00 20.630          C  
ATOM  12369  CG  LYS A 778     234.405  23.498 186.403  1.00 20.630          C  
ATOM  12370  CD  LYS A 778     235.044  24.898 186.258  1.00 20.630          C  
ATOM  12371  CE  LYS A 778     235.422  25.183 184.783  1.00 20.630          C  
ATOM  12372  NZ  LYS A 778     235.967  26.573 184.577  1.00 20.630          N  
ATOM  12373  H   LYS A 778     233.369  22.125 190.177  1.00 17.630          H  
ATOM  12374  HA  LYS A 778     232.350  21.917 187.438  1.00 17.700          H  
ATOM  12375 1HB  LYS A 778     233.446  23.978 188.276  1.00 24.750          H  
ATOM  12376 2HB  LYS A 778     234.956  23.104 188.456  1.00 24.750          H  
ATOM  12377 1HG  LYS A 778     235.102  22.752 186.022  1.00 24.750          H  
ATOM  12378 2HG  LYS A 778     233.500  23.460 185.797  1.00 24.750          H  
ATOM  12379 1HD  LYS A 778     234.349  25.662 186.606  1.00 24.750          H  
ATOM  12380 2HD  LYS A 778     235.946  24.950 186.866  1.00 24.750          H  
ATOM  12381 1HE  LYS A 778     236.180  24.465 184.477  1.00 24.750          H  
ATOM  12382 2HE  LYS A 778     234.545  25.054 184.154  1.00 24.750          H  
ATOM  12383 1HZ  LYS A 778     236.204  26.708 183.594  1.00 24.750          H  
ATOM  12384 2HZ  LYS A 778     235.264  27.274 184.833  1.00 24.750          H  
ATOM  12385 3HZ  LYS A 778     236.788  26.713 185.133  1.00 24.750          H  
ATOM  12386  N   ASP A 779     235.053  20.215 188.280  1.00 15.330          N  
ATOM  12387  CA  ASP A 779     235.918  19.133 187.850  1.00 15.690          C  
ATOM  12388  C   ASP A 779     235.218  17.779 187.744  1.00 15.860          C  
ATOM  12389  O   ASP A 779     235.241  17.157 186.679  1.00 16.030          O  
ATOM  12390  CB  ASP A 779     237.119  19.020 188.789  1.00 21.820          C  
ATOM  12391  CG  ASP A 779     238.103  17.952 188.355  1.00 21.820          C  
ATOM  12392  OD1 ASP A 779     238.485  17.945 187.200  1.00 21.820          O  
ATOM  12393  OD2 ASP A 779     238.473  17.143 189.170  1.00 21.820          O  
ATOM  12394  H   ASP A 779     235.235  20.670 189.176  1.00 18.400          H  
ATOM  12395  HA  ASP A 779     236.296  19.387 186.860  1.00 18.830          H  
ATOM  12396 1HB  ASP A 779     237.630  19.982 188.837  1.00 26.190          H  
ATOM  12397 2HB  ASP A 779     236.767  18.794 189.796  1.00 26.190          H  
ATOM  12398  N   PHE A 780     234.599  17.295 188.816  1.00 15.830          N  
ATOM  12399  CA  PHE A 780     233.974  16.003 188.698  1.00 15.990          C  
ATOM  12400  C   PHE A 780     232.583  16.092 188.140  1.00 15.900          C  
ATOM  12401  O   PHE A 780     232.262  15.428 187.163  1.00 16.020          O  
ATOM  12402  CB  PHE A 780     233.900  15.244 190.012  1.00 22.320          C  
ATOM  12403  CG  PHE A 780     233.161  13.938 189.819  1.00 22.320          C  
ATOM  12404  CD1 PHE A 780     233.766  12.879 189.155  1.00 22.320          C  
ATOM  12405  CD2 PHE A 780     231.853  13.777 190.276  1.00 22.320          C  
ATOM  12406  CE1 PHE A 780     233.095  11.697 188.953  1.00 22.320          C  
ATOM  12407  CE2 PHE A 780     231.182  12.593 190.076  1.00 22.320          C  
ATOM  12408  CZ  PHE A 780     231.805  11.549 189.414  1.00 22.320          C  
ATOM  12409  H   PHE A 780     234.535  17.816 189.687  1.00 19.000          H  
ATOM  12410  HA  PHE A 780     234.576  15.406 188.018  1.00 19.190          H  
ATOM  12411 1HB  PHE A 780     234.904  15.027 190.375  1.00 26.790          H  
ATOM  12412 2HB  PHE A 780     233.386  15.842 190.766  1.00 26.790          H  
ATOM  12413  HD1 PHE A 780     234.793  12.986 188.781  1.00 26.790          H  
ATOM  12414  HD2 PHE A 780     231.361  14.601 190.794  1.00 26.790          H  
ATOM  12415  HE1 PHE A 780     233.594  10.879 188.427  1.00 26.790          H  
ATOM  12416  HE2 PHE A 780     230.159  12.477 190.436  1.00 26.790          H  
ATOM  12417  HZ  PHE A 780     231.272  10.614 189.255  1.00 26.790          H  
ATOM  12418  N   TYR A 781     231.707  16.877 188.746  1.00 15.690          N  
ATOM  12419  CA  TYR A 781     230.346  16.802 188.223  1.00 15.610          C  
ATOM  12420  C   TYR A 781     230.233  17.260 186.762  1.00 15.620          C  
ATOM  12421  O   TYR A 781     229.734  16.523 185.904  1.00 15.730          O  
ATOM  12422  CB  TYR A 781     229.324  17.544 189.074  1.00 21.890          C  
ATOM  12423  CG  TYR A 781     227.957  17.428 188.467  1.00 21.890          C  
ATOM  12424  CD1 TYR A 781     227.218  16.274 188.671  1.00 21.890          C  
ATOM  12425  CD2 TYR A 781     227.449  18.451 187.676  1.00 21.890          C  
ATOM  12426  CE1 TYR A 781     225.979  16.144 188.093  1.00 21.890          C  
ATOM  12427  CE2 TYR A 781     226.211  18.314 187.094  1.00 21.890          C  
ATOM  12428  CZ  TYR A 781     225.477  17.162 187.300  1.00 21.890          C  
ATOM  12429  OH  TYR A 781     224.239  17.016 186.716  1.00 21.890          O  
ATOM  12430  H   TYR A 781     231.997  17.479 189.525  1.00 18.830          H  
ATOM  12431  HA  TYR A 781     230.053  15.756 188.254  1.00 18.730          H  
ATOM  12432 1HB  TYR A 781     229.300  17.127 190.079  1.00 26.260          H  
ATOM  12433 2HB  TYR A 781     229.567  18.579 189.151  1.00 26.260          H  
ATOM  12434  HD1 TYR A 781     227.618  15.466 189.285  1.00 26.260          H  
ATOM  12435  HD2 TYR A 781     228.035  19.357 187.509  1.00 26.260          H  
ATOM  12436  HE1 TYR A 781     225.400  15.238 188.252  1.00 26.260          H  
ATOM  12437  HE2 TYR A 781     225.813  19.112 186.467  1.00 26.260          H  
ATOM  12438  HH  TYR A 781     224.019  17.813 186.224  1.00 26.260          H  
ATOM  12439  N   GLN A 782     230.708  18.464 186.447  1.00 15.500          N  
ATOM  12440  CA  GLN A 782     230.536  18.917 185.076  1.00 15.490          C  
ATOM  12441  C   GLN A 782     231.496  18.264 184.065  1.00 15.790          C  
ATOM  12442  O   GLN A 782     231.038  17.711 183.060  1.00 15.910          O  
ATOM  12443  CB  GLN A 782     230.687  20.435 184.996  1.00 21.690          C  
ATOM  12444  CG  GLN A 782     230.401  21.027 183.629  1.00 21.690          C  
ATOM  12445  CD  GLN A 782     230.640  22.501 183.614  1.00 21.690          C  
ATOM  12446  OE1 GLN A 782     231.744  22.931 183.943  1.00 21.690          O  
ATOM  12447  NE2 GLN A 782     229.628  23.289 183.242  1.00 21.690          N  
ATOM  12448  H   GLN A 782     231.105  19.064 187.181  1.00 18.600          H  
ATOM  12449  HA  GLN A 782     229.520  18.669 184.774  1.00 18.590          H  
ATOM  12450 1HB  GLN A 782     230.031  20.907 185.728  1.00 26.030          H  
ATOM  12451 2HB  GLN A 782     231.699  20.707 185.255  1.00 26.030          H  
ATOM  12452 1HG  GLN A 782     231.058  20.573 182.887  1.00 26.030          H  
ATOM  12453 2HG  GLN A 782     229.358  20.841 183.369  1.00 26.030          H  
ATOM  12454 1HE2 GLN A 782     229.743  24.307 183.218  1.00 26.030          H  
ATOM  12455 2HE2 GLN A 782     228.750  22.891 182.981  1.00 26.030          H  
ATOM  12456  N   ARG A 783     232.812  18.303 184.309  1.00 15.920          N  
ATOM  12457  CA  ARG A 783     233.740  17.753 183.315  1.00 16.190          C  
ATOM  12458  C   ARG A 783     233.800  16.217 183.249  1.00 16.560          C  
ATOM  12459  O   ARG A 783     233.529  15.632 182.193  1.00 16.700          O  
ATOM  12460  CB  ARG A 783     235.152  18.272 183.558  1.00 22.560          C  
ATOM  12461  CG  ARG A 783     236.216  17.804 182.561  1.00 22.560          C  
ATOM  12462  CD  ARG A 783     237.608  18.172 183.013  1.00 22.560          C  
ATOM  12463  NE  ARG A 783     238.013  17.452 184.254  1.00 22.560          N  
ATOM  12464  CZ  ARG A 783     238.436  16.164 184.326  1.00 22.560          C  
ATOM  12465  NH1 ARG A 783     238.515  15.394 183.248  1.00 22.560          N  
ATOM  12466  NH2 ARG A 783     238.774  15.693 185.509  1.00 22.560          N  
ATOM  12467  H   ARG A 783     233.164  18.782 185.145  1.00 19.100          H  
ATOM  12468  HA  ARG A 783     233.422  18.119 182.341  1.00 19.430          H  
ATOM  12469 1HB  ARG A 783     235.139  19.360 183.547  1.00 27.070          H  
ATOM  12470 2HB  ARG A 783     235.485  17.980 184.521  1.00 27.070          H  
ATOM  12471 1HG  ARG A 783     236.169  16.727 182.439  1.00 27.070          H  
ATOM  12472 2HG  ARG A 783     236.032  18.280 181.596  1.00 27.070          H  
ATOM  12473 1HD  ARG A 783     238.326  17.942 182.229  1.00 27.070          H  
ATOM  12474 2HD  ARG A 783     237.638  19.242 183.223  1.00 27.070          H  
ATOM  12475  HE  ARG A 783     238.004  17.964 185.164  1.00 27.070          H  
ATOM  12476 1HH1 ARG A 783     238.260  15.756 182.344  1.00 27.070          H  
ATOM  12477 2HH1 ARG A 783     238.836  14.440 183.336  1.00 27.070          H  
ATOM  12478 1HH2 ARG A 783     238.714  16.333 186.328  1.00 27.070          H  
ATOM  12479 2HH2 ARG A 783     239.087  14.745 185.625  1.00 27.070          H  
ATOM  12480  N   GLU A 784     234.156  15.546 184.350  1.00 16.730          N  
ATOM  12481  CA  GLU A 784     234.306  14.098 184.257  1.00 17.090          C  
ATOM  12482  C   GLU A 784     232.977  13.352 184.165  1.00 17.150          C  
ATOM  12483  O   GLU A 784     232.782  12.539 183.265  1.00 17.360          O  
ATOM  12484  CB  GLU A 784     235.111  13.555 185.436  1.00 23.780          C  
ATOM  12485  CG  GLU A 784     235.377  12.048 185.368  1.00 23.780          C  
ATOM  12486  CD  GLU A 784     236.263  11.552 186.468  1.00 23.780          C  
ATOM  12487  OE1 GLU A 784     236.673  12.343 187.277  1.00 23.780          O  
ATOM  12488  OE2 GLU A 784     236.542  10.380 186.498  1.00 23.780          O  
ATOM  12489  H   GLU A 784     234.371  16.049 185.221  1.00 20.080          H  
ATOM  12490  HA  GLU A 784     234.875  13.884 183.355  1.00 20.510          H  
ATOM  12491 1HB  GLU A 784     236.065  14.080 185.505  1.00 28.540          H  
ATOM  12492 2HB  GLU A 784     234.565  13.750 186.352  1.00 28.540          H  
ATOM  12493 1HG  GLU A 784     234.425  11.532 185.443  1.00 28.540          H  
ATOM  12494 2HG  GLU A 784     235.815  11.803 184.401  1.00 28.540          H  
ATOM  12495  N   PHE A 785     232.069  13.602 185.093  1.00 16.990          N  
ATOM  12496  CA  PHE A 785     230.795  12.902 185.135  1.00 17.070          C  
ATOM  12497  C   PHE A 785     229.838  13.231 183.979  1.00 17.000          C  
ATOM  12498  O   PHE A 785     229.480  12.343 183.196  1.00 17.190          O  
ATOM  12499  CB  PHE A 785     230.121  13.205 186.463  1.00 23.870          C  
ATOM  12500  CG  PHE A 785     228.789  12.633 186.649  1.00 23.870          C  
ATOM  12501  CD1 PHE A 785     228.629  11.307 186.987  1.00 23.870          C  
ATOM  12502  CD2 PHE A 785     227.670  13.426 186.486  1.00 23.870          C  
ATOM  12503  CE1 PHE A 785     227.370  10.782 187.159  1.00 23.870          C  
ATOM  12504  CE2 PHE A 785     226.416  12.908 186.651  1.00 23.870          C  
ATOM  12505  CZ  PHE A 785     226.262  11.583 186.989  1.00 23.870          C  
ATOM  12506  H   PHE A 785     232.278  14.291 185.810  1.00 20.390          H  
ATOM  12507  HA  PHE A 785     231.008  11.837 185.107  1.00 20.480          H  
ATOM  12508 1HB  PHE A 785     230.753  12.869 187.258  1.00 28.640          H  
ATOM  12509 2HB  PHE A 785     230.036  14.254 186.564  1.00 28.640          H  
ATOM  12510  HD1 PHE A 785     229.508  10.676 187.119  1.00 28.640          H  
ATOM  12511  HD2 PHE A 785     227.796  14.483 186.219  1.00 28.640          H  
ATOM  12512  HE1 PHE A 785     227.249   9.732 187.426  1.00 28.640          H  
ATOM  12513  HE2 PHE A 785     225.540  13.547 186.513  1.00 28.640          H  
ATOM  12514  HZ  PHE A 785     225.265  11.168 187.122  1.00 28.640          H  
ATOM  12515  N   ASP A 786     229.432  14.503 183.843  1.00 16.750          N  
ATOM  12516  CA  ASP A 786     228.454  14.854 182.819  1.00 16.680          C  
ATOM  12517  C   ASP A 786     229.051  14.875 181.407  1.00 16.740          C  
ATOM  12518  O   ASP A 786     228.603  14.141 180.534  1.00 16.880          O  
ATOM  12519  CB  ASP A 786     227.815  16.219 183.137  1.00 23.380          C  
ATOM  12520  CG  ASP A 786     226.602  16.558 182.246  1.00 23.380          C  
ATOM  12521  OD1 ASP A 786     225.546  15.973 182.448  1.00 23.380          O  
ATOM  12522  OD2 ASP A 786     226.726  17.375 181.363  1.00 23.380          O  
ATOM  12523  H   ASP A 786     229.734  15.218 184.507  1.00 20.100          H  
ATOM  12524  HA  ASP A 786     227.665  14.103 182.843  1.00 20.020          H  
ATOM  12525 1HB  ASP A 786     227.505  16.236 184.184  1.00 28.060          H  
ATOM  12526 2HB  ASP A 786     228.562  16.999 183.019  1.00 28.060          H  
ATOM  12527  N   PHE A 787     230.055  15.710 181.153  1.00 16.650          N  
ATOM  12528  CA  PHE A 787     230.625  15.755 179.811  1.00 16.740          C  
ATOM  12529  C   PHE A 787     231.266  14.450 179.314  1.00 17.100          C  
ATOM  12530  O   PHE A 787     230.901  13.937 178.254  1.00 17.220          O  
ATOM  12531  CB  PHE A 787     231.642  16.889 179.713  1.00 23.400          C  
ATOM  12532  CG  PHE A 787     232.439  16.878 178.460  1.00 23.400          C  
ATOM  12533  CD1 PHE A 787     231.907  17.307 177.257  1.00 23.400          C  
ATOM  12534  CD2 PHE A 787     233.752  16.426 178.491  1.00 23.400          C  
ATOM  12535  CE1 PHE A 787     232.670  17.276 176.108  1.00 23.400          C  
ATOM  12536  CE2 PHE A 787     234.512  16.394 177.350  1.00 23.400          C  
ATOM  12537  CZ  PHE A 787     233.971  16.820 176.155  1.00 23.400          C  
ATOM  12538  H   PHE A 787     230.407  16.337 181.882  1.00 19.980          H  
ATOM  12539  HA  PHE A 787     229.809  15.994 179.129  1.00 20.090          H  
ATOM  12540 1HB  PHE A 787     231.123  17.842 179.784  1.00 28.080          H  
ATOM  12541 2HB  PHE A 787     232.315  16.839 180.541  1.00 28.080          H  
ATOM  12542  HD1 PHE A 787     230.876  17.662 177.220  1.00 28.080          H  
ATOM  12543  HD2 PHE A 787     234.173  16.088 179.444  1.00 28.080          H  
ATOM  12544  HE1 PHE A 787     232.244  17.610 175.163  1.00 28.080          H  
ATOM  12545  HE2 PHE A 787     235.540  16.032 177.388  1.00 28.080          H  
ATOM  12546  HZ  PHE A 787     234.572  16.796 175.247  1.00 28.080          H  
ATOM  12547  N   PHE A 788     232.222  13.914 180.068  1.00 17.300          N  
ATOM  12548  CA  PHE A 788     232.941  12.733 179.614  1.00 17.680          C  
ATOM  12549  C   PHE A 788     232.273  11.363 179.819  1.00 18.040          C  
ATOM  12550  O   PHE A 788     232.002  10.675 178.821  1.00 18.200          O  
ATOM  12551  CB  PHE A 788     234.331  12.740 180.244  1.00 24.600          C  
ATOM  12552  CG  PHE A 788     235.132  11.534 179.979  1.00 24.600          C  
ATOM  12553  CD1 PHE A 788     235.700  11.303 178.738  1.00 24.600          C  
ATOM  12554  CD2 PHE A 788     235.331  10.613 180.989  1.00 24.600          C  
ATOM  12555  CE1 PHE A 788     236.445  10.163 178.517  1.00 24.600          C  
ATOM  12556  CE2 PHE A 788     236.070   9.479 180.770  1.00 24.600          C  
ATOM  12557  CZ  PHE A 788     236.627   9.252 179.534  1.00 24.600          C  
ATOM  12558  H   PHE A 788     232.503  14.388 180.931  1.00 20.760          H  
ATOM  12559  HA  PHE A 788     233.086  12.857 178.542  1.00 21.220          H  
ATOM  12560 1HB  PHE A 788     234.882  13.601 179.880  1.00 29.520          H  
ATOM  12561 2HB  PHE A 788     234.237  12.855 181.307  1.00 29.520          H  
ATOM  12562  HD1 PHE A 788     235.552  12.023 177.931  1.00 29.520          H  
ATOM  12563  HD2 PHE A 788     234.885  10.793 181.974  1.00 29.520          H  
ATOM  12564  HE1 PHE A 788     236.883   9.981 177.536  1.00 29.520          H  
ATOM  12565  HE2 PHE A 788     236.208   8.760 181.580  1.00 29.520          H  
ATOM  12566  HZ  PHE A 788     237.210   8.351 179.360  1.00 29.520          H  
ATOM  12567  N   ASN A 789     231.971  10.976 181.067  1.00 18.180          N  
ATOM  12568  CA  ASN A 789     231.412   9.649 181.352  1.00 18.590          C  
ATOM  12569  C   ASN A 789     229.989   9.431 180.862  1.00 18.560          C  
ATOM  12570  O   ASN A 789     229.691   8.389 180.271  1.00 18.870          O  
ATOM  12571  CB  ASN A 789     231.456   9.368 182.840  1.00 25.860          C  
ATOM  12572  CG  ASN A 789     232.809   9.007 183.339  1.00 25.860          C  
ATOM  12573  OD1 ASN A 789     233.648   8.485 182.602  1.00 25.860          O  
ATOM  12574  ND2 ASN A 789     233.045   9.264 184.590  1.00 25.860          N  
ATOM  12575  H   ASN A 789     232.192  11.599 181.844  1.00 21.820          H  
ATOM  12576  HA  ASN A 789     232.037   8.915 180.860  1.00 22.310          H  
ATOM  12577 1HB  ASN A 789     231.117  10.250 183.367  1.00 31.030          H  
ATOM  12578 2HB  ASN A 789     230.765   8.567 183.075  1.00 31.030          H  
ATOM  12579 1HD2 ASN A 789     233.941   9.037 184.982  1.00 31.030          H  
ATOM  12580 2HD2 ASN A 789     232.341   9.683 185.158  1.00 31.030          H  
ATOM  12581  N   LYS A 790     229.112  10.425 180.988  1.00 18.200          N  
ATOM  12582  CA  LYS A 790     227.729  10.255 180.532  1.00 18.160          C  
ATOM  12583  C   LYS A 790     227.671   9.726 179.103  1.00 18.160          C  
ATOM  12584  O   LYS A 790     226.809   8.912 178.780  1.00 18.360          O  
ATOM  12585  CB  LYS A 790     226.957  11.568 180.614  1.00 25.440          C  
ATOM  12586  CG  LYS A 790     225.469  11.493 180.230  1.00 25.440          C  
ATOM  12587  CD  LYS A 790     224.730  12.811 180.596  1.00 25.440          C  
ATOM  12588  CE  LYS A 790     225.090  13.985 179.667  1.00 25.440          C  
ATOM  12589  NZ  LYS A 790     224.332  15.225 180.033  1.00 25.440          N  
ATOM  12590  H   LYS A 790     229.384  11.262 181.513  1.00 21.840          H  
ATOM  12591  HA  LYS A 790     227.242   9.527 181.178  1.00 21.790          H  
ATOM  12592 1HB  LYS A 790     227.061  12.004 181.609  1.00 30.530          H  
ATOM  12593 2HB  LYS A 790     227.404  12.238 179.905  1.00 30.530          H  
ATOM  12594 1HG  LYS A 790     225.382  11.328 179.154  1.00 30.530          H  
ATOM  12595 2HG  LYS A 790     225.002  10.654 180.744  1.00 30.530          H  
ATOM  12596 1HD  LYS A 790     223.654  12.646 180.559  1.00 30.530          H  
ATOM  12597 2HD  LYS A 790     224.999  13.102 181.617  1.00 30.530          H  
ATOM  12598 1HE  LYS A 790     226.149  14.202 179.746  1.00 30.530          H  
ATOM  12599 2HE  LYS A 790     224.857  13.715 178.636  1.00 30.530          H  
ATOM  12600 1HZ  LYS A 790     224.597  15.982 179.424  1.00 30.530          H  
ATOM  12601 2HZ  LYS A 790     223.344  15.070 179.968  1.00 30.530          H  
ATOM  12602 3HZ  LYS A 790     224.579  15.481 181.007  1.00 30.530          H  
ATOM  12603  N   ILE A 791     228.553  10.230 178.245  1.00 17.960          N  
ATOM  12604  CA  ILE A 791     228.594   9.817 176.856  1.00 17.990          C  
ATOM  12605  C   ILE A 791     229.535   8.616 176.663  1.00 18.500          C  
ATOM  12606  O   ILE A 791     229.202   7.674 175.943  1.00 18.740          O  
ATOM  12607  CB  ILE A 791     229.007  10.983 175.949  1.00 25.170          C  
ATOM  12608  CG1 ILE A 791     228.009  12.197 176.150  1.00 25.170          C  
ATOM  12609  CG2 ILE A 791     229.054  10.526 174.480  1.00 25.170          C  
ATOM  12610  CD1 ILE A 791     226.515  11.907 175.936  1.00 25.170          C  
ATOM  12611  H   ILE A 791     229.219  10.916 178.580  1.00 21.550          H  
ATOM  12612  HA  ILE A 791     227.608   9.489 176.563  1.00 21.590          H  
ATOM  12613  HB  ILE A 791     229.994  11.338 176.248  1.00 30.210          H  
ATOM  12614 1HG1 ILE A 791     228.141  12.578 177.167  1.00 30.210          H  
ATOM  12615 2HG1 ILE A 791     228.298  12.986 175.453  1.00 30.210          H  
ATOM  12616 1HG2 ILE A 791     229.358  11.363 173.853  1.00 30.210          H  
ATOM  12617 2HG2 ILE A 791     229.775   9.719 174.364  1.00 30.210          H  
ATOM  12618 3HG2 ILE A 791     228.076  10.173 174.163  1.00 30.210          H  
ATOM  12619 1HD1 ILE A 791     225.950  12.823 176.103  1.00 30.210          H  
ATOM  12620 2HD1 ILE A 791     226.339  11.559 174.924  1.00 30.210          H  
ATOM  12621 3HD1 ILE A 791     226.166  11.155 176.641  1.00 30.210          H  
ATOM  12622  N   THR A 792     230.718   8.640 177.265  1.00 18.710          N  
ATOM  12623  CA  THR A 792     231.689   7.570 177.071  1.00 19.230          C  
ATOM  12624  C   THR A 792     231.121   6.214 177.467  1.00 19.700          C  
ATOM  12625  O   THR A 792     231.272   5.227 176.739  1.00 20.060          O  
ATOM  12626  CB  THR A 792     232.981   7.851 177.868  1.00 26.710          C  
ATOM  12627  OG1 THR A 792     233.566   9.059 177.391  1.00 26.710          O  
ATOM  12628  CG2 THR A 792     233.979   6.728 177.712  1.00 26.710          C  
ATOM  12629  H   THR A 792     230.988   9.419 177.865  1.00 22.450          H  
ATOM  12630  HA  THR A 792     231.946   7.533 176.013  1.00 23.080          H  
ATOM  12631  HB  THR A 792     232.742   7.965 178.916  1.00 32.060          H  
ATOM  12632  HG1 THR A 792     233.054   9.812 177.747  1.00 32.060          H  
ATOM  12633 1HG2 THR A 792     234.874   6.969 178.282  1.00 32.060          H  
ATOM  12634 2HG2 THR A 792     233.560   5.796 178.088  1.00 32.060          H  
ATOM  12635 3HG2 THR A 792     234.235   6.612 176.662  1.00 32.060          H  
ATOM  12636  N   ASN A 793     230.419   6.164 178.592  1.00 19.720          N  
ATOM  12637  CA  ASN A 793     229.915   4.915 179.126  1.00 20.210          C  
ATOM  12638  C   ASN A 793     228.691   4.368 178.398  1.00 20.160          C  
ATOM  12639  O   ASN A 793     228.174   3.318 178.779  1.00 20.620          O  
ATOM  12640  CB  ASN A 793     229.633   5.061 180.605  1.00 28.100          C  
ATOM  12641  CG  ASN A 793     230.906   5.190 181.417  1.00 28.100          C  
ATOM  12642  OD1 ASN A 793     231.997   4.804 180.979  1.00 28.100          O  
ATOM  12643  ND2 ASN A 793     230.780   5.711 182.607  1.00 28.100          N  
ATOM  12644  H   ASN A 793     230.277   7.015 179.138  1.00 23.660          H  
ATOM  12645  HA  ASN A 793     230.698   4.167 179.014  1.00 24.250          H  
ATOM  12646 1HB  ASN A 793     229.014   5.943 180.770  1.00 33.720          H  
ATOM  12647 2HB  ASN A 793     229.074   4.196 180.959  1.00 33.720          H  
ATOM  12648 1HD2 ASN A 793     231.585   5.799 183.197  1.00 33.720          H  
ATOM  12649 2HD2 ASN A 793     229.883   6.007 182.931  1.00 33.720          H  
ATOM  12650  N   VAL A 794     228.208   5.068 177.370  1.00 19.620          N  
ATOM  12651  CA  VAL A 794     227.094   4.565 176.593  1.00 19.570          C  
ATOM  12652  C   VAL A 794     227.525   4.360 175.145  1.00 19.650          C  
ATOM  12653  O   VAL A 794     226.685   4.195 174.246  1.00 19.700          O  
ATOM  12654  CB  VAL A 794     225.859   5.483 176.685  1.00 27.420          C  
ATOM  12655  CG1 VAL A 794     225.360   5.510 178.119  1.00 27.420          C  
ATOM  12656  CG2 VAL A 794     226.206   6.872 176.235  1.00 27.420          C  
ATOM  12657  H   VAL A 794     228.651   5.946 177.080  1.00 23.540          H  
ATOM  12658  HA  VAL A 794     226.806   3.602 177.002  1.00 23.480          H  
ATOM  12659  HB  VAL A 794     225.079   5.089 176.059  1.00 32.900          H  
ATOM  12660 1HG1 VAL A 794     224.479   6.143 178.188  1.00 32.900          H  
ATOM  12661 2HG1 VAL A 794     225.109   4.498 178.431  1.00 32.900          H  
ATOM  12662 3HG1 VAL A 794     226.141   5.908 178.769  1.00 32.900          H  
ATOM  12663 1HG2 VAL A 794     225.333   7.513 176.307  1.00 32.900          H  
ATOM  12664 2HG2 VAL A 794     226.972   7.251 176.883  1.00 32.900          H  
ATOM  12665 3HG2 VAL A 794     226.565   6.866 175.209  1.00 32.900          H  
ATOM  12666  N   SER A 795     228.838   4.423 174.897  1.00 19.690          N  
ATOM  12667  CA  SER A 795     229.320   4.221 173.550  1.00 19.810          C  
ATOM  12668  C   SER A 795     228.930   2.824 173.121  1.00 20.140          C  
ATOM  12669  O   SER A 795     229.223   1.849 173.815  1.00 20.750          O  
ATOM  12670  CB  SER A 795     230.818   4.400 173.482  1.00 27.690          C  
ATOM  12671  OG  SER A 795     231.299   4.126 172.192  1.00 27.690          O  
ATOM  12672  H   SER A 795     229.517   4.593 175.646  1.00 23.630          H  
ATOM  12673  HA  SER A 795     228.842   4.942 172.888  1.00 23.770          H  
ATOM  12674 1HB  SER A 795     231.072   5.423 173.766  1.00 33.220          H  
ATOM  12675 2HB  SER A 795     231.293   3.736 174.203  1.00 33.220          H  
ATOM  12676  HG  SER A 795     232.243   4.293 172.227  1.00 33.220          H  
ATOM  12677  N   ALA A 796     228.220   2.735 172.002  1.00 19.750          N  
ATOM  12678  CA  ALA A 796     227.725   1.472 171.466  1.00 20.030          C  
ATOM  12679  C   ALA A 796     226.933   0.662 172.501  1.00 20.430          C  
ATOM  12680  O   ALA A 796     227.002  -0.571 172.504  1.00 20.890          O  
ATOM  12681  CB  ALA A 796     228.887   0.637 170.946  1.00 27.930          C  
ATOM  12682  H   ALA A 796     228.020   3.589 171.504  1.00 23.700          H  
ATOM  12683  HA  ALA A 796     227.054   1.704 170.639  1.00 24.040          H  
ATOM  12684 1HB  ALA A 796     228.506  -0.286 170.512  1.00 33.520          H  
ATOM  12685 2HB  ALA A 796     229.426   1.199 170.186  1.00 33.520          H  
ATOM  12686 3HB  ALA A 796     229.561   0.398 171.766  1.00 33.520          H  
ATOM  12687  N   ILE A 797     226.150   1.325 173.354  1.00 20.280          N  
ATOM  12688  CA  ILE A 797     225.355   0.585 174.319  1.00 20.640          C  
ATOM  12689  C   ILE A 797     224.101   0.052 173.648  1.00 20.620          C  
ATOM  12690  O   ILE A 797     223.432   0.764 172.896  1.00 20.610          O  
ATOM  12691  CB  ILE A 797     224.991   1.457 175.544  1.00 28.750          C  
ATOM  12692  CG1 ILE A 797     224.440   0.589 176.701  1.00 28.750          C  
ATOM  12693  CG2 ILE A 797     223.955   2.544 175.165  1.00 28.750          C  
ATOM  12694  CD1 ILE A 797     224.387   1.314 178.050  1.00 28.750          C  
ATOM  12695  H   ILE A 797     226.130   2.348 173.363  1.00 24.340          H  
ATOM  12696  HA  ILE A 797     225.941  -0.264 174.668  1.00 24.770          H  
ATOM  12697  HB  ILE A 797     225.891   1.924 175.889  1.00 34.500          H  
ATOM  12698 1HG1 ILE A 797     223.428   0.254 176.452  1.00 34.500          H  
ATOM  12699 2HG1 ILE A 797     225.077  -0.287 176.816  1.00 34.500          H  
ATOM  12700 1HG2 ILE A 797     223.746   3.167 176.013  1.00 34.500          H  
ATOM  12701 2HG2 ILE A 797     224.355   3.163 174.367  1.00 34.500          H  
ATOM  12702 3HG2 ILE A 797     223.026   2.093 174.833  1.00 34.500          H  
ATOM  12703 1HD1 ILE A 797     224.000   0.631 178.807  1.00 34.500          H  
ATOM  12704 2HD1 ILE A 797     225.397   1.634 178.333  1.00 34.500          H  
ATOM  12705 3HD1 ILE A 797     223.743   2.178 178.001  1.00 34.500          H  
ATOM  12706  N   ILE A 798     223.777  -1.199 173.915  1.00 20.600          N  
ATOM  12707  CA  ILE A 798     222.573  -1.776 173.357  1.00 20.570          C  
ATOM  12708  C   ILE A 798     221.539  -1.937 174.441  1.00 20.840          C  
ATOM  12709  O   ILE A 798     221.791  -2.585 175.456  1.00 21.430          O  
ATOM  12710  CB  ILE A 798     222.848  -3.133 172.684  1.00 28.810          C  
ATOM  12711  CG1 ILE A 798     223.858  -2.918 171.518  1.00 28.810          C  
ATOM  12712  CG2 ILE A 798     221.510  -3.771 172.193  1.00 28.810          C  
ATOM  12713  CD1 ILE A 798     224.422  -4.190 170.922  1.00 28.810          C  
ATOM  12714  H   ILE A 798     224.369  -1.746 174.524  1.00 24.720          H  
ATOM  12715  HA  ILE A 798     222.169  -1.099 172.606  1.00 24.680          H  
ATOM  12716  HB  ILE A 798     223.320  -3.801 173.403  1.00 34.570          H  
ATOM  12717 1HG1 ILE A 798     223.363  -2.353 170.731  1.00 34.570          H  
ATOM  12718 2HG1 ILE A 798     224.699  -2.325 171.887  1.00 34.570          H  
ATOM  12719 1HG2 ILE A 798     221.700  -4.731 171.730  1.00 34.570          H  
ATOM  12720 2HG2 ILE A 798     220.834  -3.926 173.028  1.00 34.570          H  
ATOM  12721 3HG2 ILE A 798     221.035  -3.111 171.468  1.00 34.570          H  
ATOM  12722 1HD1 ILE A 798     225.120  -3.931 170.125  1.00 34.570          H  
ATOM  12723 2HD1 ILE A 798     224.949  -4.751 171.695  1.00 34.570          H  
ATOM  12724 3HD1 ILE A 798     223.629  -4.803 170.509  1.00 34.570          H  
ATOM  12725  N   LYS A 799     220.385  -1.331 174.223  1.00 20.410          N  
ATOM  12726  CA  LYS A 799     219.271  -1.394 175.152  1.00 20.590          C  
ATOM  12727  C   LYS A 799     218.121  -2.165 174.489  1.00 20.820          C  
ATOM  12728  O   LYS A 799     217.311  -1.545 173.799  1.00 20.690          O  
ATOM  12729  CB  LYS A 799     218.843   0.015 175.546  1.00 28.750          C  
ATOM  12730  CG  LYS A 799     219.923   0.788 176.309  1.00 28.750          C  
ATOM  12731  CD  LYS A 799     219.445   2.181 176.695  1.00 28.750          C  
ATOM  12732  CE  LYS A 799     220.522   2.956 177.446  1.00 28.750          C  
ATOM  12733  NZ  LYS A 799     220.058   4.323 177.832  1.00 28.750          N  
ATOM  12734  H   LYS A 799     220.282  -0.805 173.363  1.00 24.490          H  
ATOM  12735  HA  LYS A 799     219.597  -1.894 176.056  1.00 24.710          H  
ATOM  12736 1HB  LYS A 799     218.585   0.584 174.652  1.00 34.500          H  
ATOM  12737 2HB  LYS A 799     217.953  -0.038 176.173  1.00 34.500          H  
ATOM  12738 1HG  LYS A 799     220.195   0.235 177.209  1.00 34.500          H  
ATOM  12739 2HG  LYS A 799     220.814   0.877 175.684  1.00 34.500          H  
ATOM  12740 1HD  LYS A 799     219.178   2.730 175.791  1.00 34.500          H  
ATOM  12741 2HD  LYS A 799     218.560   2.100 177.325  1.00 34.500          H  
ATOM  12742 1HE  LYS A 799     220.796   2.407 178.346  1.00 34.500          H  
ATOM  12743 2HE  LYS A 799     221.398   3.049 176.811  1.00 34.500          H  
ATOM  12744 1HZ  LYS A 799     220.800   4.803 178.324  1.00 34.500          H  
ATOM  12745 2HZ  LYS A 799     219.812   4.846 177.002  1.00 34.500          H  
ATOM  12746 3HZ  LYS A 799     219.249   4.251 178.434  1.00 34.500          H  
ATOM  12747  N   PRO A 800     218.060  -3.504 174.623  1.00 21.180          N  
ATOM  12748  CA  PRO A 800     217.128  -4.391 173.950  1.00 21.450          C  
ATOM  12749  C   PRO A 800     215.747  -4.275 174.551  1.00 21.530          C  
ATOM  12750  O   PRO A 800     215.613  -3.886 175.711  1.00 21.990          O  
ATOM  12751  CB  PRO A 800     217.719  -5.773 174.229  1.00 32.170          C  
ATOM  12752  CG  PRO A 800     218.402  -5.622 175.568  1.00 32.170          C  
ATOM  12753  CD  PRO A 800     218.937  -4.204 175.590  1.00 32.170          C  
ATOM  12754  HA  PRO A 800     217.112  -4.163 172.873  1.00 25.740          H  
ATOM  12755 1HB  PRO A 800     216.907  -6.526 174.253  1.00 38.610          H  
ATOM  12756 2HB  PRO A 800     218.406  -6.062 173.421  1.00 38.610          H  
ATOM  12757 1HG  PRO A 800     217.675  -5.803 176.380  1.00 38.610          H  
ATOM  12758 2HG  PRO A 800     219.193  -6.376 175.676  1.00 38.610          H  
ATOM  12759 1HD  PRO A 800     218.797  -3.812 176.607  1.00 38.610          H  
ATOM  12760 2HD  PRO A 800     219.979  -4.196 175.274  1.00 38.610          H  
ATOM  12761  N   TYR A 801     214.734  -4.669 173.797  1.00 21.090          N  
ATOM  12762  CA  TYR A 801     213.399  -4.723 174.353  1.00 21.180          C  
ATOM  12763  C   TYR A 801     213.350  -5.913 175.307  1.00 21.510          C  
ATOM  12764  O   TYR A 801     213.952  -6.945 175.005  1.00 21.990          O  
ATOM  12765  CB  TYR A 801     212.366  -4.871 173.239  1.00 29.620          C  
ATOM  12766  CG  TYR A 801     212.209  -3.629 172.414  1.00 29.620          C  
ATOM  12767  CD1 TYR A 801     212.835  -3.533 171.181  1.00 29.620          C  
ATOM  12768  CD2 TYR A 801     211.442  -2.577 172.889  1.00 29.620          C  
ATOM  12769  CE1 TYR A 801     212.692  -2.388 170.425  1.00 29.620          C  
ATOM  12770  CE2 TYR A 801     211.299  -1.434 172.132  1.00 29.620          C  
ATOM  12771  CZ  TYR A 801     211.920  -1.337 170.905  1.00 29.620          C  
ATOM  12772  OH  TYR A 801     211.776  -0.196 170.152  1.00 29.620          O  
ATOM  12773  H   TYR A 801     214.893  -4.950 172.841  1.00 25.310          H  
ATOM  12774  HA  TYR A 801     213.225  -3.796 174.890  1.00 25.420          H  
ATOM  12775 1HB  TYR A 801     212.661  -5.685 172.578  1.00 35.540          H  
ATOM  12776 2HB  TYR A 801     211.397  -5.131 173.661  1.00 35.540          H  
ATOM  12777  HD1 TYR A 801     213.439  -4.358 170.808  1.00 35.540          H  
ATOM  12778  HD2 TYR A 801     210.950  -2.652 173.858  1.00 35.540          H  
ATOM  12779  HE1 TYR A 801     213.182  -2.312 169.456  1.00 35.540          H  
ATOM  12780  HE2 TYR A 801     210.695  -0.606 172.502  1.00 35.540          H  
ATOM  12781  HH  TYR A 801     212.269  -0.287 169.332  1.00 35.540          H  
ATOM  12782  N   PRO A 802     212.637  -5.820 176.440  1.00 21.280          N  
ATOM  12783  CA  PRO A 802     212.485  -6.880 177.416  1.00 21.540          C  
ATOM  12784  C   PRO A 802     211.680  -8.036 176.858  1.00 21.720          C  
ATOM  12785  O   PRO A 802     210.771  -7.832 176.053  1.00 21.580          O  
ATOM  12786  CB  PRO A 802     211.733  -6.185 178.557  1.00 32.310          C  
ATOM  12787  CG  PRO A 802     210.988  -5.043 177.890  1.00 32.310          C  
ATOM  12788  CD  PRO A 802     211.891  -4.588 176.760  1.00 32.310          C  
ATOM  12789  HA  PRO A 802     213.478  -7.220 177.740  1.00 25.850          H  
ATOM  12790 1HB  PRO A 802     211.056  -6.911 179.046  1.00 38.770          H  
ATOM  12791 2HB  PRO A 802     212.445  -5.846 179.322  1.00 38.770          H  
ATOM  12792 1HG  PRO A 802     210.012  -5.404 177.524  1.00 38.770          H  
ATOM  12793 2HG  PRO A 802     210.777  -4.244 178.620  1.00 38.770          H  
ATOM  12794 1HD  PRO A 802     211.259  -4.270 175.922  1.00 38.770          H  
ATOM  12795 2HD  PRO A 802     212.576  -3.796 177.106  1.00 38.770          H  
ATOM  12796  N   LYS A 803     211.974  -9.233 177.344  1.00 22.050          N  
ATOM  12797  CA  LYS A 803     211.216 -10.420 176.975  1.00 22.240          C  
ATOM  12798  C   LYS A 803     209.975 -10.527 177.850  1.00 21.960          C  
ATOM  12799  O   LYS A 803     209.980 -10.070 178.998  1.00 21.760          O  
ATOM  12800  CB  LYS A 803     212.081 -11.671 177.114  1.00 31.060          C  
ATOM  12801  CG  LYS A 803     213.265 -11.732 176.152  1.00 31.060          C  
ATOM  12802  CD  LYS A 803     214.071 -13.022 176.338  1.00 31.060          C  
ATOM  12803  CE  LYS A 803     215.263 -13.083 175.376  1.00 31.060          C  
ATOM  12804  NZ  LYS A 803     216.079 -14.326 175.563  1.00 31.060          N  
ATOM  12805  H   LYS A 803     212.740  -9.321 177.995  1.00 26.460          H  
ATOM  12806  HA  LYS A 803     210.887 -10.330 175.938  1.00 26.690          H  
ATOM  12807 1HB  LYS A 803     212.474 -11.725 178.121  1.00 37.270          H  
ATOM  12808 2HB  LYS A 803     211.457 -12.556 176.949  1.00 37.270          H  
ATOM  12809 1HG  LYS A 803     212.892 -11.683 175.126  1.00 37.270          H  
ATOM  12810 2HG  LYS A 803     213.912 -10.872 176.320  1.00 37.270          H  
ATOM  12811 1HD  LYS A 803     214.437 -13.077 177.365  1.00 37.270          H  
ATOM  12812 2HD  LYS A 803     213.423 -13.881 176.156  1.00 37.270          H  
ATOM  12813 1HE  LYS A 803     214.894 -13.056 174.353  1.00 37.270          H  
ATOM  12814 2HE  LYS A 803     215.900 -12.215 175.545  1.00 37.270          H  
ATOM  12815 1HZ  LYS A 803     216.851 -14.323 174.910  1.00 37.270          H  
ATOM  12816 2HZ  LYS A 803     216.440 -14.357 176.507  1.00 37.270          H  
ATOM  12817 3HZ  LYS A 803     215.504 -15.139 175.397  1.00 37.270          H  
ATOM  12818  N   GLY A 804     208.934 -11.168 177.334  1.00 21.960          N  
ATOM  12819  CA  GLY A 804     207.719 -11.403 178.098  1.00 21.720          C  
ATOM  12820  C   GLY A 804     207.834 -12.729 178.824  1.00 21.670          C  
ATOM  12821  O   GLY A 804     208.944 -13.228 179.029  1.00 21.720          O  
ATOM  12822  H   GLY A 804     208.974 -11.531 176.372  1.00 26.350          H  
ATOM  12823 1HA  GLY A 804     207.558 -10.592 178.808  1.00 26.060          H  
ATOM  12824 2HA  GLY A 804     206.866 -11.427 177.420  1.00 26.060          H  
ATOM  12825  N   ASP A 805     206.695 -13.341 179.164  1.00 21.560          N  
ATOM  12826  CA  ASP A 805     206.684 -14.583 179.937  1.00 21.500          C  
ATOM  12827  C   ASP A 805     207.395 -15.752 179.274  1.00 21.540          C  
ATOM  12828  O   ASP A 805     207.727 -16.739 179.920  1.00 21.540          O  
ATOM  12829  CB  ASP A 805     205.282 -15.019 180.344  1.00 30.120          C  
ATOM  12830  CG  ASP A 805     204.705 -14.177 181.470  1.00 30.120          C  
ATOM  12831  OD1 ASP A 805     205.365 -13.268 181.934  1.00 30.120          O  
ATOM  12832  OD2 ASP A 805     203.684 -14.559 181.999  1.00 30.120          O  
ATOM  12833  H   ASP A 805     205.816 -12.899 178.931  1.00 25.870          H  
ATOM  12834  HA  ASP A 805     207.219 -14.381 180.865  1.00 25.800          H  
ATOM  12835 1HB  ASP A 805     204.619 -14.950 179.482  1.00 36.150          H  
ATOM  12836 2HB  ASP A 805     205.301 -16.063 180.650  1.00 36.150          H  
ATOM  12837  N   GLU A 806     207.678 -15.674 177.988  1.00 21.580          N  
ATOM  12838  CA  GLU A 806     208.399 -16.752 177.333  1.00 21.630          C  
ATOM  12839  C   GLU A 806     209.779 -16.984 177.987  1.00 21.890          C  
ATOM  12840  O   GLU A 806     210.333 -18.082 177.924  1.00 21.900          O  
ATOM  12841  CB  GLU A 806     208.560 -16.426 175.834  1.00 30.260          C  
ATOM  12842  CG  GLU A 806     209.324 -15.091 175.503  1.00 30.260          C  
ATOM  12843  CD  GLU A 806     208.412 -13.862 175.489  1.00 30.260          C  
ATOM  12844  OE1 GLU A 806     207.300 -13.979 175.961  1.00 30.260          O  
ATOM  12845  OE2 GLU A 806     208.826 -12.809 175.023  1.00 30.260          O  
ATOM  12846  H   GLU A 806     207.387 -14.859 177.445  1.00 25.900          H  
ATOM  12847  HA  GLU A 806     207.818 -17.668 177.431  1.00 25.960          H  
ATOM  12848 1HB  GLU A 806     209.100 -17.239 175.351  1.00 36.310          H  
ATOM  12849 2HB  GLU A 806     207.576 -16.371 175.370  1.00 36.310          H  
ATOM  12850 1HG  GLU A 806     210.126 -14.922 176.212  1.00 36.310          H  
ATOM  12851 2HG  GLU A 806     209.779 -15.194 174.523  1.00 36.310          H  
ATOM  12852  N   ARG A 807     210.308 -15.962 178.678  1.00 22.110          N  
ATOM  12853  CA  ARG A 807     211.603 -16.023 179.345  1.00 22.360          C  
ATOM  12854  C   ARG A 807     211.548 -16.891 180.590  1.00 22.360          C  
ATOM  12855  O   ARG A 807     212.578 -17.303 181.124  1.00 22.490          O  
ATOM  12856  CB  ARG A 807     212.045 -14.632 179.762  1.00 31.200          C  
ATOM  12857  CG  ARG A 807     211.252 -14.042 180.932  1.00 31.200          C  
ATOM  12858  CD  ARG A 807     211.507 -12.596 181.101  1.00 31.200          C  
ATOM  12859  NE  ARG A 807     210.636 -12.016 182.110  1.00 31.200          N  
ATOM  12860  CZ  ARG A 807     210.861 -11.990 183.438  1.00 31.200          C  
ATOM  12861  NH1 ARG A 807     211.951 -12.525 183.959  1.00 31.200          N  
ATOM  12862  NH2 ARG A 807     209.966 -11.419 184.228  1.00 31.200          N  
ATOM  12863  H   ARG A 807     209.776 -15.086 178.723  1.00 26.530          H  
ATOM  12864  HA  ARG A 807     212.332 -16.440 178.649  1.00 26.830          H  
ATOM  12865 1HB  ARG A 807     213.097 -14.642 180.029  1.00 37.440          H  
ATOM  12866 2HB  ARG A 807     211.922 -13.965 178.922  1.00 37.440          H  
ATOM  12867 1HG  ARG A 807     210.189 -14.206 180.813  1.00 37.440          H  
ATOM  12868 2HG  ARG A 807     211.574 -14.531 181.850  1.00 37.440          H  
ATOM  12869 1HD  ARG A 807     212.544 -12.415 181.372  1.00 37.440          H  
ATOM  12870 2HD  ARG A 807     211.291 -12.098 180.160  1.00 37.440          H  
ATOM  12871  HE  ARG A 807     209.778 -11.583 181.775  1.00 37.440          H  
ATOM  12872 1HH1 ARG A 807     212.637 -12.966 183.366  1.00 37.440          H  
ATOM  12873 2HH1 ARG A 807     212.100 -12.497 184.959  1.00 37.440          H  
ATOM  12874 1HH2 ARG A 807     209.129 -11.010 183.826  1.00 37.440          H  
ATOM  12875 2HH2 ARG A 807     210.113 -11.386 185.227  1.00 37.440          H  
ATOM  12876  N   LYS A 808     210.342 -17.170 181.082  1.00 22.230          N  
ATOM  12877  CA  LYS A 808     210.164 -17.984 182.267  1.00 22.210          C  
ATOM  12878  C   LYS A 808     210.686 -19.386 182.012  1.00 22.160          C  
ATOM  12879  O   LYS A 808     211.148 -20.052 182.940  1.00 22.200          O  
ATOM  12880  CB  LYS A 808     208.697 -17.982 182.716  1.00 31.100          C  
ATOM  12881  CG  LYS A 808     208.238 -16.621 183.313  1.00 31.100          C  
ATOM  12882  CD  LYS A 808     206.735 -16.593 183.686  1.00 31.100          C  
ATOM  12883  CE  LYS A 808     206.346 -15.235 184.337  1.00 31.100          C  
ATOM  12884  NZ  LYS A 808     204.841 -15.081 184.572  1.00 31.100          N  
ATOM  12885  H   LYS A 808     209.509 -16.842 180.592  1.00 26.680          H  
ATOM  12886  HA  LYS A 808     210.757 -17.555 183.074  1.00 26.650          H  
ATOM  12887 1HB  LYS A 808     208.057 -18.228 181.873  1.00 37.320          H  
ATOM  12888 2HB  LYS A 808     208.548 -18.749 183.471  1.00 37.320          H  
ATOM  12889 1HG  LYS A 808     208.830 -16.402 184.200  1.00 37.320          H  
ATOM  12890 2HG  LYS A 808     208.428 -15.838 182.578  1.00 37.320          H  
ATOM  12891 1HD  LYS A 808     206.140 -16.735 182.789  1.00 37.320          H  
ATOM  12892 2HD  LYS A 808     206.513 -17.400 184.379  1.00 37.320          H  
ATOM  12893 1HE  LYS A 808     206.852 -15.163 185.296  1.00 37.320          H  
ATOM  12894 2HE  LYS A 808     206.692 -14.425 183.697  1.00 37.320          H  
ATOM  12895 1HZ  LYS A 808     204.671 -14.186 184.996  1.00 37.320          H  
ATOM  12896 2HZ  LYS A 808     204.319 -15.109 183.667  1.00 37.320          H  
ATOM  12897 3HZ  LYS A 808     204.505 -15.809 185.172  1.00 37.320          H  
ATOM  12898  N   LYS A 809     210.663 -19.829 180.739  1.00 22.070          N  
ATOM  12899  CA  LYS A 809     211.114 -21.149 180.326  1.00 21.990          C  
ATOM  12900  C   LYS A 809     212.598 -21.353 180.601  1.00 22.150          C  
ATOM  12901  O   LYS A 809     213.087 -22.477 180.591  1.00 22.100          O  
ATOM  12902  CB  LYS A 809     210.816 -21.372 178.849  1.00 30.820          C  
ATOM  12903  CG  LYS A 809     209.332 -21.502 178.534  1.00 30.820          C  
ATOM  12904  CD  LYS A 809     209.097 -21.692 177.044  1.00 30.820          C  
ATOM  12905  CE  LYS A 809     207.609 -21.820 176.724  1.00 30.820          C  
ATOM  12906  NZ  LYS A 809     207.364 -21.973 175.260  1.00 30.820          N  
ATOM  12907  H   LYS A 809     210.309 -19.226 179.989  1.00 26.480          H  
ATOM  12908  HA  LYS A 809     210.563 -21.892 180.901  1.00 26.390          H  
ATOM  12909 1HB  LYS A 809     211.212 -20.537 178.270  1.00 36.980          H  
ATOM  12910 2HB  LYS A 809     211.316 -22.277 178.510  1.00 36.980          H  
ATOM  12911 1HG  LYS A 809     208.923 -22.353 179.079  1.00 36.980          H  
ATOM  12912 2HG  LYS A 809     208.816 -20.598 178.862  1.00 36.980          H  
ATOM  12913 1HD  LYS A 809     209.503 -20.830 176.507  1.00 36.980          H  
ATOM  12914 2HD  LYS A 809     209.614 -22.588 176.705  1.00 36.980          H  
ATOM  12915 1HE  LYS A 809     207.206 -22.689 177.242  1.00 36.980          H  
ATOM  12916 2HE  LYS A 809     207.092 -20.926 177.076  1.00 36.980          H  
ATOM  12917 1HZ  LYS A 809     206.370 -22.052 175.090  1.00 36.980          H  
ATOM  12918 2HZ  LYS A 809     207.725 -21.164 174.771  1.00 36.980          H  
ATOM  12919 3HZ  LYS A 809     207.829 -22.804 174.922  1.00 36.980          H  
ATOM  12920  N   ALA A 810     213.342 -20.274 180.834  1.00 22.360          N  
ATOM  12921  CA  ALA A 810     214.757 -20.358 181.139  1.00 22.500          C  
ATOM  12922  C   ALA A 810     214.979 -21.185 182.406  1.00 22.710          C  
ATOM  12923  O   ALA A 810     216.024 -21.820 182.578  1.00 22.690          O  
ATOM  12924  CB  ALA A 810     215.334 -18.970 181.317  1.00 31.440          C  
ATOM  12925  H   ALA A 810     212.912 -19.345 180.840  1.00 26.830          H  
ATOM  12926  HA  ALA A 810     215.260 -20.852 180.309  1.00 27.000          H  
ATOM  12927 1HB  ALA A 810     216.400 -19.039 181.530  1.00 37.730          H  
ATOM  12928 2HB  ALA A 810     215.178 -18.394 180.406  1.00 37.730          H  
ATOM  12929 3HB  ALA A 810     214.826 -18.476 182.146  1.00 37.730          H  
ATOM  12930  N   CYS A 811     213.979 -21.212 183.301  1.00 22.910          N  
ATOM  12931  CA  CYS A 811     214.098 -21.955 184.547  1.00 23.130          C  
ATOM  12932  C   CYS A 811     214.086 -23.455 184.294  1.00 22.990          C  
ATOM  12933  O   CYS A 811     214.521 -24.240 185.134  1.00 23.090          O  
ATOM  12934  CB  CYS A 811     212.936 -21.646 185.490  1.00 32.290          C  
ATOM  12935  SG  CYS A 811     211.342 -22.320 184.932  1.00 32.290          S  
ATOM  12936  H   CYS A 811     213.114 -20.695 183.120  1.00 27.490          H  
ATOM  12937  HA  CYS A 811     215.033 -21.680 185.031  1.00 27.760          H  
ATOM  12938 1HB  CYS A 811     213.150 -22.052 186.476  1.00 38.750          H  
ATOM  12939 2HB  CYS A 811     212.827 -20.565 185.591  1.00 38.750          H  
ATOM  12940  HG  CYS A 811     211.147 -21.406 183.952  1.00 38.750          H  
ATOM  12941  N   LEU A 812     213.645 -23.873 183.105  1.00 22.760          N  
ATOM  12942  CA  LEU A 812     213.542 -25.279 182.797  1.00 22.630          C  
ATOM  12943  C   LEU A 812     214.891 -25.792 182.357  1.00 22.520          C  
ATOM  12944  O   LEU A 812     215.081 -26.991 182.172  1.00 22.450          O  
ATOM  12945  CB  LEU A 812     212.496 -25.503 181.700  1.00 31.730          C  
ATOM  12946  CG  LEU A 812     211.043 -25.080 182.048  1.00 31.730          C  
ATOM  12947  CD1 LEU A 812     210.175 -25.246 180.815  1.00 31.730          C  
ATOM  12948  CD2 LEU A 812     210.505 -25.911 183.208  1.00 31.730          C  
ATOM  12949  H   LEU A 812     213.362 -23.206 182.388  1.00 27.310          H  
ATOM  12950  HA  LEU A 812     213.263 -25.820 183.695  1.00 27.160          H  
ATOM  12951 1HB  LEU A 812     212.802 -24.948 180.817  1.00 38.080          H  
ATOM  12952 2HB  LEU A 812     212.482 -26.554 181.448  1.00 38.080          H  
ATOM  12953  HG  LEU A 812     211.031 -24.028 182.325  1.00 38.080          H  
ATOM  12954 1HD1 LEU A 812     209.159 -24.929 181.041  1.00 38.080          H  
ATOM  12955 2HD1 LEU A 812     210.575 -24.630 180.007  1.00 38.080          H  
ATOM  12956 3HD1 LEU A 812     210.171 -26.291 180.510  1.00 38.080          H  
ATOM  12957 1HD2 LEU A 812     209.490 -25.597 183.431  1.00 38.080          H  
ATOM  12958 2HD2 LEU A 812     210.511 -26.955 182.931  1.00 38.080          H  
ATOM  12959 3HD2 LEU A 812     211.111 -25.768 184.093  1.00 38.080          H  
ATOM  12960  N   SER A 813     215.876 -24.898 182.243  1.00 22.530          N  
ATOM  12961  CA  SER A 813     217.217 -25.323 181.913  1.00 22.480          C  
ATOM  12962  C   SER A 813     217.756 -26.165 183.072  1.00 22.910          C  
ATOM  12963  O   SER A 813     218.636 -27.009 182.883  1.00 22.890          O  
ATOM  12964  CB  SER A 813     218.102 -24.122 181.643  1.00 31.490          C  
ATOM  12965  OG  SER A 813     218.278 -23.350 182.797  1.00 31.490          O  
ATOM  12966  H   SER A 813     215.711 -23.902 182.396  1.00 27.040          H  
ATOM  12967  HA  SER A 813     217.184 -25.942 181.014  1.00 26.980          H  
ATOM  12968 1HB  SER A 813     219.069 -24.468 181.287  1.00 37.790          H  
ATOM  12969 2HB  SER A 813     217.661 -23.507 180.857  1.00 37.790          H  
ATOM  12970  HG  SER A 813     217.518 -22.724 182.817  1.00 37.790          H  
ATOM  12971  N   ALA A 814     217.151 -25.999 184.269  1.00 23.300          N  
ATOM  12972  CA  ALA A 814     217.489 -26.715 185.490  1.00 23.730          C  
ATOM  12973  C   ALA A 814     217.181 -28.194 185.356  1.00 23.850          C  
ATOM  12974  O   ALA A 814     217.675 -29.019 186.115  1.00 24.030          O  
ATOM  12975  CB  ALA A 814     216.728 -26.142 186.664  1.00 33.050          C  
ATOM  12976  H   ALA A 814     216.396 -25.311 184.351  1.00 27.960          H  
ATOM  12977  HA  ALA A 814     218.558 -26.597 185.670  1.00 28.480          H  
ATOM  12978 1HB  ALA A 814     217.012 -26.673 187.577  1.00 39.660          H  
ATOM  12979 2HB  ALA A 814     216.966 -25.086 186.766  1.00 39.660          H  
ATOM  12980 3HB  ALA A 814     215.657 -26.258 186.489  1.00 39.660          H  
ATOM  12981  N   LEU A 815     216.350 -28.563 184.389  1.00 23.750          N  
ATOM  12982  CA  LEU A 815     216.004 -29.952 184.196  1.00 23.880          C  
ATOM  12983  C   LEU A 815     217.256 -30.721 183.797  1.00 23.700          C  
ATOM  12984  O   LEU A 815     217.361 -31.924 184.047  1.00 23.890          O  
ATOM  12985  CB  LEU A 815     214.932 -30.066 183.112  1.00 33.380          C  
ATOM  12986  CG  LEU A 815     213.545 -29.436 183.450  1.00 33.380          C  
ATOM  12987  CD1 LEU A 815     212.695 -29.473 182.201  1.00 33.380          C  
ATOM  12988  CD2 LEU A 815     212.867 -30.174 184.594  1.00 33.380          C  
ATOM  12989  H   LEU A 815     215.961 -27.874 183.743  1.00 28.500          H  
ATOM  12990  HA  LEU A 815     215.642 -30.365 185.132  1.00 28.660          H  
ATOM  12991 1HB  LEU A 815     215.304 -29.579 182.213  1.00 40.060          H  
ATOM  12992 2HB  LEU A 815     214.772 -31.121 182.890  1.00 40.060          H  
ATOM  12993  HG  LEU A 815     213.676 -28.400 183.736  1.00 40.060          H  
ATOM  12994 1HD1 LEU A 815     211.739 -29.017 182.405  1.00 40.060          H  
ATOM  12995 2HD1 LEU A 815     213.198 -28.918 181.409  1.00 40.060          H  
ATOM  12996 3HD1 LEU A 815     212.554 -30.505 181.890  1.00 40.060          H  
ATOM  12997 1HD2 LEU A 815     211.905 -29.711 184.797  1.00 40.060          H  
ATOM  12998 2HD2 LEU A 815     212.722 -31.221 184.318  1.00 40.060          H  
ATOM  12999 3HD2 LEU A 815     213.474 -30.122 185.489  1.00 40.060          H  
ATOM  13000  N   SER A 816     218.223 -30.026 183.183  1.00 23.340          N  
ATOM  13001  CA  SER A 816     219.450 -30.648 182.733  1.00 23.150          C  
ATOM  13002  C   SER A 816     220.291 -31.137 183.902  1.00 23.410          C  
ATOM  13003  O   SER A 816     221.133 -32.023 183.739  1.00 23.370          O  
ATOM  13004  CB  SER A 816     220.262 -29.683 181.889  1.00 32.490          C  
ATOM  13005  OG  SER A 816     220.759 -28.621 182.658  1.00 32.490          O  
ATOM  13006  H   SER A 816     218.126 -29.018 183.027  1.00 28.010          H  
ATOM  13007  HA  SER A 816     219.186 -31.499 182.113  1.00 27.780          H  
ATOM  13008 1HB  SER A 816     221.091 -30.220 181.435  1.00 38.980          H  
ATOM  13009 2HB  SER A 816     219.644 -29.290 181.085  1.00 38.980          H  
ATOM  13010  HG  SER A 816     220.030 -27.969 182.727  1.00 38.980          H  
ATOM  13011  N   GLU A 817     220.021 -30.658 185.117  1.00 23.710          N  
ATOM  13012  CA  GLU A 817     220.810 -31.031 186.275  1.00 24.010          C  
ATOM  13013  C   GLU A 817     220.759 -32.524 186.554  1.00 24.400          C  
ATOM  13014  O   GLU A 817     221.665 -33.059 187.184  1.00 24.600          O  
ATOM  13015  CB  GLU A 817     220.362 -30.247 187.512  1.00 33.490          C  
ATOM  13016  CG  GLU A 817     220.700 -28.748 187.446  1.00 33.490          C  
ATOM  13017  CD  GLU A 817     220.211 -27.954 188.635  1.00 33.490          C  
ATOM  13018  OE1 GLU A 817     219.631 -28.533 189.523  1.00 33.490          O  
ATOM  13019  OE2 GLU A 817     220.406 -26.760 188.640  1.00 33.490          O  
ATOM  13020  H   GLU A 817     219.255 -29.993 185.254  1.00 28.450          H  
ATOM  13021  HA  GLU A 817     221.847 -30.767 186.074  1.00 28.810          H  
ATOM  13022 1HB  GLU A 817     219.285 -30.347 187.637  1.00 40.190          H  
ATOM  13023 2HB  GLU A 817     220.835 -30.663 188.398  1.00 40.190          H  
ATOM  13024 1HG  GLU A 817     221.781 -28.638 187.373  1.00 40.190          H  
ATOM  13025 2HG  GLU A 817     220.264 -28.337 186.539  1.00 40.190          H  
ATOM  13026  N   VAL A 818     219.721 -33.225 186.080  1.00 24.530          N  
ATOM  13027  CA  VAL A 818     219.630 -34.663 186.326  1.00 24.930          C  
ATOM  13028  C   VAL A 818     219.854 -35.448 185.039  1.00 24.750          C  
ATOM  13029  O   VAL A 818     219.572 -36.653 184.978  1.00 24.920          O  
ATOM  13030  CB  VAL A 818     218.266 -35.041 186.939  1.00 34.740          C  
ATOM  13031  CG1 VAL A 818     218.111 -34.354 188.292  1.00 34.740          C  
ATOM  13032  CG2 VAL A 818     217.129 -34.649 185.985  1.00 34.740          C  
ATOM  13033  H   VAL A 818     218.997 -32.744 185.529  1.00 29.440          H  
ATOM  13034  HA  VAL A 818     220.407 -34.946 187.038  1.00 29.920          H  
ATOM  13035  HB  VAL A 818     218.241 -36.115 187.110  1.00 41.690          H  
ATOM  13036 1HG1 VAL A 818     217.161 -34.638 188.738  1.00 41.690          H  
ATOM  13037 2HG1 VAL A 818     218.929 -34.664 188.946  1.00 41.690          H  
ATOM  13038 3HG1 VAL A 818     218.143 -33.270 188.162  1.00 41.690          H  
ATOM  13039 1HG2 VAL A 818     216.174 -34.932 186.422  1.00 41.690          H  
ATOM  13040 2HG2 VAL A 818     217.139 -33.579 185.822  1.00 41.690          H  
ATOM  13041 3HG2 VAL A 818     217.248 -35.160 185.031  1.00 41.690          H  
ATOM  13042  N   LYS A 819     220.346 -34.746 184.009  1.00 24.430          N  
ATOM  13043  CA  LYS A 819     220.667 -35.302 182.701  1.00 24.240          C  
ATOM  13044  C   LYS A 819     222.177 -35.222 182.413  1.00 24.000          C  
ATOM  13045  O   LYS A 819     222.689 -35.941 181.556  1.00 23.860          O  
ATOM  13046  CB  LYS A 819     219.891 -34.565 181.614  1.00 34.010          C  
ATOM  13047  CG  LYS A 819     218.372 -34.706 181.737  1.00 34.010          C  
ATOM  13048  CD  LYS A 819     217.635 -33.979 180.610  1.00 34.010          C  
ATOM  13049  CE  LYS A 819     216.104 -34.133 180.721  1.00 34.010          C  
ATOM  13050  NZ  LYS A 819     215.397 -33.417 179.623  1.00 34.010          N  
ATOM  13051  H   LYS A 819     220.525 -33.753 184.142  1.00 29.320          H  
ATOM  13052  HA  LYS A 819     220.378 -36.354 182.686  1.00 29.090          H  
ATOM  13053 1HB  LYS A 819     220.158 -33.518 181.638  1.00 40.810          H  
ATOM  13054 2HB  LYS A 819     220.186 -34.952 180.641  1.00 40.810          H  
ATOM  13055 1HG  LYS A 819     218.121 -35.758 181.721  1.00 40.810          H  
ATOM  13056 2HG  LYS A 819     218.050 -34.291 182.693  1.00 40.810          H  
ATOM  13057 1HD  LYS A 819     217.882 -32.919 180.637  1.00 40.810          H  
ATOM  13058 2HD  LYS A 819     217.957 -34.385 179.653  1.00 40.810          H  
ATOM  13059 1HE  LYS A 819     215.846 -35.180 180.664  1.00 40.810          H  
ATOM  13060 2HE  LYS A 819     215.764 -33.734 181.682  1.00 40.810          H  
ATOM  13061 1HZ  LYS A 819     214.396 -33.552 179.714  1.00 40.810          H  
ATOM  13062 2HZ  LYS A 819     215.610 -32.433 179.668  1.00 40.810          H  
ATOM  13063 3HZ  LYS A 819     215.698 -33.789 178.733  1.00 40.810          H  
ATOM  13064  N   VAL A 820     222.893 -34.330 183.124  1.00 23.960          N  
ATOM  13065  CA  VAL A 820     224.325 -34.114 182.877  1.00 23.720          C  
ATOM  13066  C   VAL A 820     225.246 -34.649 183.980  1.00 24.020          C  
ATOM  13067  O   VAL A 820     226.414 -34.270 184.039  1.00 24.380          O  
ATOM  13068  CB  VAL A 820     224.649 -32.615 182.715  1.00 33.300          C  
ATOM  13069  CG1 VAL A 820     223.867 -32.071 181.530  1.00 33.300          C  
ATOM  13070  CG2 VAL A 820     224.386 -31.845 184.038  1.00 33.300          C  
ATOM  13071  H   VAL A 820     222.402 -33.723 183.775  1.00 28.750          H  
ATOM  13072  HA  VAL A 820     224.580 -34.606 181.947  1.00 28.460          H  
ATOM  13073  HB  VAL A 820     225.703 -32.509 182.459  1.00 39.960          H  
ATOM  13074 1HG1 VAL A 820     224.119 -31.024 181.378  1.00 39.960          H  
ATOM  13075 2HG1 VAL A 820     224.124 -32.644 180.640  1.00 39.960          H  
ATOM  13076 3HG1 VAL A 820     222.799 -32.162 181.725  1.00 39.960          H  
ATOM  13077 1HG2 VAL A 820     224.638 -30.797 183.894  1.00 39.960          H  
ATOM  13078 2HG2 VAL A 820     223.370 -31.921 184.321  1.00 39.960          H  
ATOM  13079 3HG2 VAL A 820     225.002 -32.250 184.843  1.00 39.960          H  
ATOM  13080  N   GLN A 821     224.735 -35.493 184.862  1.00 23.890          N  
ATOM  13081  CA  GLN A 821     225.552 -36.014 185.955  1.00 24.170          C  
ATOM  13082  C   GLN A 821     226.353 -37.258 185.545  1.00 24.500          C  
ATOM  13083  O   GLN A 821     225.949 -38.012 184.658  1.00 24.430          O  
ATOM  13084  CB  GLN A 821     224.684 -36.365 187.173  1.00 33.730          C  
ATOM  13085  CG  GLN A 821     223.940 -35.221 187.758  1.00 33.730          C  
ATOM  13086  CD  GLN A 821     224.853 -34.123 188.224  1.00 33.730          C  
ATOM  13087  OE1 GLN A 821     225.938 -34.384 188.764  1.00 33.730          O  
ATOM  13088  NE2 GLN A 821     224.411 -32.889 188.045  1.00 33.730          N  
ATOM  13089  H   GLN A 821     223.766 -35.767 184.757  1.00 28.670          H  
ATOM  13090  HA  GLN A 821     226.228 -35.218 186.240  1.00 29.000          H  
ATOM  13091 1HB  GLN A 821     223.953 -37.114 186.902  1.00 40.470          H  
ATOM  13092 2HB  GLN A 821     225.284 -36.794 187.961  1.00 40.470          H  
ATOM  13093 1HG  GLN A 821     223.294 -34.827 186.985  1.00 40.470          H  
ATOM  13094 2HG  GLN A 821     223.344 -35.561 188.603  1.00 40.470          H  
ATOM  13095 1HE2 GLN A 821     224.958 -32.106 188.341  1.00 40.470          H  
ATOM  13096 2HE2 GLN A 821     223.482 -32.752 187.631  1.00 40.470          H  
ATOM  13097  N   PRO A 822     227.491 -37.558 186.206  1.00 24.880          N  
ATOM  13098  CA  PRO A 822     228.292 -38.761 185.997  1.00 25.210          C  
ATOM  13099  C   PRO A 822     227.494 -40.078 186.047  1.00 25.040          C  
ATOM  13100  O   PRO A 822     227.843 -41.029 185.350  1.00 24.890          O  
ATOM  13101  CB  PRO A 822     229.285 -38.683 187.166  1.00 37.810          C  
ATOM  13102  CG  PRO A 822     229.467 -37.198 187.407  1.00 37.810          C  
ATOM  13103  CD  PRO A 822     228.096 -36.592 187.174  1.00 37.810          C  
ATOM  13104  HA  PRO A 822     228.815 -38.672 185.041  1.00 30.250          H  
ATOM  13105 1HB  PRO A 822     228.889 -39.220 188.039  1.00 45.380          H  
ATOM  13106 2HB  PRO A 822     230.225 -39.187 186.883  1.00 45.380          H  
ATOM  13107 1HG  PRO A 822     229.836 -37.022 188.431  1.00 45.380          H  
ATOM  13108 2HG  PRO A 822     230.227 -36.792 186.723  1.00 45.380          H  
ATOM  13109 1HD  PRO A 822     227.532 -36.537 188.114  1.00 45.380          H  
ATOM  13110 2HD  PRO A 822     228.252 -35.601 186.720  1.00 45.380          H  
ATOM  13111  N   GLY A 823     226.415 -40.139 186.836  1.00 25.080          N  
ATOM  13112  CA  GLY A 823     225.620 -41.364 186.925  1.00 24.940          C  
ATOM  13113  C   GLY A 823     224.496 -41.456 185.884  1.00 24.540          C  
ATOM  13114  O   GLY A 823     223.704 -42.406 185.892  1.00 24.660          O  
ATOM  13115  H   GLY A 823     226.140 -39.373 187.432  1.00 30.100          H  
ATOM  13116 1HA  GLY A 823     226.277 -42.226 186.824  1.00 29.930          H  
ATOM  13117 2HA  GLY A 823     225.185 -41.425 187.922  1.00 29.930          H  
ATOM  13118  N   CYS A 824     224.357 -40.450 185.018  1.00 24.070          N  
ATOM  13119  CA  CYS A 824     223.277 -40.514 184.041  1.00 23.700          C  
ATOM  13120  C   CYS A 824     223.648 -40.111 182.610  1.00 23.030          C  
ATOM  13121  O   CYS A 824     223.186 -40.738 181.643  1.00 22.860          O  
ATOM  13122  CB  CYS A 824     222.105 -39.661 184.512  1.00 33.330          C  
ATOM  13123  SG  CYS A 824     222.428 -37.911 184.592  1.00 33.330          S  
ATOM  13124  H   CYS A 824     225.026 -39.680 185.010  1.00 28.880          H  
ATOM  13125  HA  CYS A 824     222.934 -41.543 184.002  1.00 28.440          H  
ATOM  13126 1HB  CYS A 824     221.243 -39.820 183.862  1.00 39.990          H  
ATOM  13127 2HB  CYS A 824     221.834 -39.974 185.496  1.00 39.990          H  
ATOM  13128  HG  CYS A 824     221.137 -37.539 184.813  1.00 39.990          H  
ATOM  13129  N   TYR A 825     224.513 -39.112 182.463  1.00 22.660          N  
ATOM  13130  CA  TYR A 825     224.827 -38.522 181.173  1.00 21.970          C  
ATOM  13131  C   TYR A 825     225.366 -39.482 180.140  1.00 21.960          C  
ATOM  13132  O   TYR A 825     226.276 -40.266 180.412  1.00 22.420          O  
ATOM  13133  CB  TYR A 825     225.859 -37.420 181.358  1.00 31.030          C  
ATOM  13134  CG  TYR A 825     226.279 -36.727 180.074  1.00 31.030          C  
ATOM  13135  CD1 TYR A 825     225.416 -35.848 179.448  1.00 31.030          C  
ATOM  13136  CD2 TYR A 825     227.538 -36.955 179.537  1.00 31.030          C  
ATOM  13137  CE1 TYR A 825     225.797 -35.203 178.305  1.00 31.030          C  
ATOM  13138  CE2 TYR A 825     227.923 -36.300 178.386  1.00 31.030          C  
ATOM  13139  CZ  TYR A 825     227.055 -35.425 177.771  1.00 31.030          C  
ATOM  13140  OH  TYR A 825     227.432 -34.742 176.629  1.00 31.030          O  
ATOM  13141  H   TYR A 825     224.920 -38.671 183.286  1.00 27.190          H  
ATOM  13142  HA  TYR A 825     223.911 -38.088 180.774  1.00 26.360          H  
ATOM  13143 1HB  TYR A 825     225.466 -36.690 182.033  1.00 37.240          H  
ATOM  13144 2HB  TYR A 825     226.748 -37.839 181.830  1.00 37.240          H  
ATOM  13145  HD1 TYR A 825     224.431 -35.662 179.861  1.00 37.240          H  
ATOM  13146  HD2 TYR A 825     228.223 -37.645 180.028  1.00 37.240          H  
ATOM  13147  HE1 TYR A 825     225.110 -34.509 177.823  1.00 37.240          H  
ATOM  13148  HE2 TYR A 825     228.912 -36.471 177.967  1.00 37.240          H  
ATOM  13149  HH  TYR A 825     226.701 -34.195 176.328  1.00 37.240          H  
ATOM  13150  N   LEU A 826     224.797 -39.404 178.944  1.00 21.450          N  
ATOM  13151  CA  LEU A 826     225.254 -40.197 177.822  1.00 21.390          C  
ATOM  13152  C   LEU A 826     225.941 -39.296 176.798  1.00 20.750          C  
ATOM  13153  O   LEU A 826     225.271 -38.434 176.226  1.00 20.210          O  
ATOM  13154  CB  LEU A 826     224.063 -40.908 177.155  1.00 29.970          C  
ATOM  13155  CG  LEU A 826     224.367 -41.745 175.874  1.00 29.970          C  
ATOM  13156  CD1 LEU A 826     225.341 -42.879 176.191  1.00 29.970          C  
ATOM  13157  CD2 LEU A 826     223.044 -42.321 175.329  1.00 29.970          C  
ATOM  13158  H   LEU A 826     224.020 -38.766 178.833  1.00 25.740          H  
ATOM  13159  HA  LEU A 826     225.923 -40.959 178.197  1.00 25.670          H  
ATOM  13160 1HB  LEU A 826     223.590 -41.557 177.877  1.00 35.960          H  
ATOM  13161 2HB  LEU A 826     223.341 -40.148 176.871  1.00 35.960          H  
ATOM  13162  HG  LEU A 826     224.827 -41.101 175.117  1.00 35.960          H  
ATOM  13163 1HD1 LEU A 826     225.538 -43.432 175.289  1.00 35.960          H  
ATOM  13164 2HD1 LEU A 826     226.269 -42.491 176.558  1.00 35.960          H  
ATOM  13165 3HD1 LEU A 826     224.907 -43.538 176.932  1.00 35.960          H  
ATOM  13166 1HD2 LEU A 826     223.243 -42.897 174.425  1.00 35.960          H  
ATOM  13167 2HD2 LEU A 826     222.580 -42.973 176.074  1.00 35.960          H  
ATOM  13168 3HD2 LEU A 826     222.358 -41.503 175.092  1.00 35.960          H  
ATOM  13169  N   PRO A 827     227.266 -39.392 176.597  1.00 20.790          N  
ATOM  13170  CA  PRO A 827     228.008 -38.639 175.610  1.00 20.200          C  
ATOM  13171  C   PRO A 827     227.481 -38.977 174.231  1.00 19.710          C  
ATOM  13172  O   PRO A 827     227.076 -40.116 173.999  1.00 19.930          O  
ATOM  13173  CB  PRO A 827     229.447 -39.126 175.802  1.00 30.300          C  
ATOM  13174  CG  PRO A 827     229.489 -39.651 177.222  1.00 30.300          C  
ATOM  13175  CD  PRO A 827     228.116 -40.229 177.468  1.00 30.300          C  
ATOM  13176  HA  PRO A 827     227.905 -37.561 175.811  1.00 24.240          H  
ATOM  13177 1HB  PRO A 827     229.676 -39.899 175.044  1.00 36.360          H  
ATOM  13178 2HB  PRO A 827     230.147 -38.297 175.630  1.00 36.360          H  
ATOM  13179 1HG  PRO A 827     230.284 -40.403 177.328  1.00 36.360          H  
ATOM  13180 2HG  PRO A 827     229.733 -38.837 177.919  1.00 36.360          H  
ATOM  13181 1HD  PRO A 827     228.087 -41.278 177.166  1.00 36.360          H  
ATOM  13182 2HD  PRO A 827     227.879 -40.080 178.529  1.00 36.360          H  
ATOM  13183  N   SER A 828     227.511 -38.014 173.325  1.00 19.050          N  
ATOM  13184  CA  SER A 828     227.105 -38.247 171.947  1.00 18.550          C  
ATOM  13185  C   SER A 828     228.099 -39.153 171.238  1.00 18.580          C  
ATOM  13186  O   SER A 828     229.305 -39.050 171.458  1.00 18.760          O  
ATOM  13187  CB  SER A 828     227.014 -36.933 171.192  1.00 26.170          C  
ATOM  13188  OG  SER A 828     226.017 -36.101 171.721  1.00 26.170          O  
ATOM  13189  H   SER A 828     227.826 -37.095 173.593  1.00 22.860          H  
ATOM  13190  HA  SER A 828     226.128 -38.732 171.947  1.00 22.260          H  
ATOM  13191 1HB  SER A 828     227.977 -36.428 171.239  1.00 31.400          H  
ATOM  13192 2HB  SER A 828     226.806 -37.138 170.140  1.00 31.400          H  
ATOM  13193  HG  SER A 828     226.044 -35.293 171.202  1.00 31.400          H  
ATOM  13194  N   ASN A 829     227.599 -40.009 170.355  1.00 18.390          N  
ATOM  13195  CA  ASN A 829     228.475 -40.842 169.551  1.00 18.390          C  
ATOM  13196  C   ASN A 829     228.764 -40.111 168.246  1.00 17.700          C  
ATOM  13197  O   ASN A 829     227.936 -39.299 167.828  1.00 17.260          O  
ATOM  13198  CB  ASN A 829     227.826 -42.189 169.285  1.00 25.750          C  
ATOM  13199  CG  ASN A 829     227.717 -43.027 170.514  1.00 25.750          C  
ATOM  13200  OD1 ASN A 829     228.629 -43.056 171.350  1.00 25.750          O  
ATOM  13201  ND2 ASN A 829     226.621 -43.728 170.637  1.00 25.750          N  
ATOM  13202  H   ASN A 829     226.597 -40.062 170.238  1.00 22.070          H  
ATOM  13203  HA  ASN A 829     229.404 -40.986 170.099  1.00 22.070          H  
ATOM  13204 1HB  ASN A 829     226.823 -42.025 168.893  1.00 30.900          H  
ATOM  13205 2HB  ASN A 829     228.374 -42.736 168.521  1.00 30.900          H  
ATOM  13206 1HD2 ASN A 829     226.488 -44.330 171.439  1.00 30.900          H  
ATOM  13207 2HD2 ASN A 829     225.914 -43.682 169.934  1.00 30.900          H  
ATOM  13208  N   PRO A 830     229.907 -40.354 167.587  1.00 17.590          N  
ATOM  13209  CA  PRO A 830     230.225 -39.844 166.271  1.00 16.990          C  
ATOM  13210  C   PRO A 830     229.330 -40.535 165.264  1.00 16.890          C  
ATOM  13211  O   PRO A 830     228.948 -41.685 165.485  1.00 17.360          O  
ATOM  13212  CB  PRO A 830     231.699 -40.221 166.099  1.00 25.480          C  
ATOM  13213  CG  PRO A 830     231.894 -41.427 167.002  1.00 25.480          C  
ATOM  13214  CD  PRO A 830     230.970 -41.189 168.188  1.00 25.480          C  
ATOM  13215  HA  PRO A 830     230.075 -38.754 166.250  1.00 20.390          H  
ATOM  13216 1HB  PRO A 830     231.897 -40.448 165.036  1.00 30.580          H  
ATOM  13217 2HB  PRO A 830     232.341 -39.370 166.369  1.00 30.580          H  
ATOM  13218 1HG  PRO A 830     231.637 -42.347 166.452  1.00 30.580          H  
ATOM  13219 2HG  PRO A 830     232.952 -41.517 167.295  1.00 30.580          H  
ATOM  13220 1HD  PRO A 830     230.592 -42.158 168.527  1.00 30.580          H  
ATOM  13221 2HD  PRO A 830     231.490 -40.638 168.989  1.00 30.580          H  
ATOM  13222  N   GLU A 831     229.032 -39.860 164.164  1.00 16.300          N  
ATOM  13223  CA  GLU A 831     228.233 -40.449 163.094  1.00 16.180          C  
ATOM  13224  C   GLU A 831     229.102 -40.998 161.971  1.00 16.190          C  
ATOM  13225  O   GLU A 831     230.210 -40.509 161.733  1.00 15.970          O  
ATOM  13226  CB  GLU A 831     227.255 -39.418 162.540  1.00 22.700          C  
ATOM  13227  CG  GLU A 831     226.195 -38.955 163.529  1.00 22.700          C  
ATOM  13228  CD  GLU A 831     225.221 -37.975 162.922  1.00 22.700          C  
ATOM  13229  OE1 GLU A 831     225.422 -37.585 161.792  1.00 22.700          O  
ATOM  13230  OE2 GLU A 831     224.277 -37.616 163.585  1.00 22.700          O  
ATOM  13231  H   GLU A 831     229.370 -38.915 164.056  1.00 19.560          H  
ATOM  13232  HA  GLU A 831     227.656 -41.280 163.504  1.00 19.420          H  
ATOM  13233 1HB  GLU A 831     227.805 -38.545 162.195  1.00 27.240          H  
ATOM  13234 2HB  GLU A 831     226.751 -39.834 161.691  1.00 27.240          H  
ATOM  13235 1HG  GLU A 831     225.643 -39.830 163.879  1.00 27.240          H  
ATOM  13236 2HG  GLU A 831     226.683 -38.500 164.390  1.00 27.240          H  
ATOM  13237  N   ALA A 832     228.592 -42.011 161.278  1.00 16.460          N  
ATOM  13238  CA  ALA A 832     229.246 -42.574 160.109  1.00 16.500          C  
ATOM  13239  C   ALA A 832     228.997 -41.686 158.907  1.00 16.270          C  
ATOM  13240  O   ALA A 832     228.014 -40.948 158.871  1.00 16.230          O  
ATOM  13241  CB  ALA A 832     228.742 -43.976 159.830  1.00 23.080          C  
ATOM  13242  H   ALA A 832     227.680 -42.385 161.562  1.00 19.750          H  
ATOM  13243  HA  ALA A 832     230.320 -42.604 160.296  1.00 19.800          H  
ATOM  13244 1HB  ALA A 832     229.252 -44.379 158.958  1.00 27.700          H  
ATOM  13245 2HB  ALA A 832     228.938 -44.609 160.693  1.00 27.700          H  
ATOM  13246 3HB  ALA A 832     227.681 -43.951 159.642  1.00 27.700          H  
ATOM  13247  N   ILE A 833     229.851 -41.768 157.903  1.00 16.160          N  
ATOM  13248  CA  ILE A 833     229.553 -41.022 156.699  1.00 16.000          C  
ATOM  13249  C   ILE A 833     228.865 -41.928 155.711  1.00 16.220          C  
ATOM  13250  O   ILE A 833     229.463 -42.860 155.175  1.00 16.450          O  
ATOM  13251  CB  ILE A 833     230.822 -40.429 156.060  1.00 22.460          C  
ATOM  13252  CG1 ILE A 833     231.487 -39.464 157.076  1.00 22.460          C  
ATOM  13253  CG2 ILE A 833     230.460 -39.722 154.709  1.00 22.460          C  
ATOM  13254  CD1 ILE A 833     232.872 -38.991 156.693  1.00 22.460          C  
ATOM  13255  H   ILE A 833     230.669 -42.358 157.964  1.00 19.390          H  
ATOM  13256  HA  ILE A 833     228.877 -40.204 156.940  1.00 19.200          H  
ATOM  13257  HB  ILE A 833     231.533 -41.229 155.862  1.00 26.960          H  
ATOM  13258 1HG1 ILE A 833     230.846 -38.593 157.198  1.00 26.960          H  
ATOM  13259 2HG1 ILE A 833     231.562 -39.969 158.038  1.00 26.960          H  
ATOM  13260 1HG2 ILE A 833     231.351 -39.315 154.247  1.00 26.960          H  
ATOM  13261 2HG2 ILE A 833     230.013 -40.440 154.020  1.00 26.960          H  
ATOM  13262 3HG2 ILE A 833     229.750 -38.916 154.895  1.00 26.960          H  
ATOM  13263 1HD1 ILE A 833     233.250 -38.329 157.473  1.00 26.960          H  
ATOM  13264 2HD1 ILE A 833     233.535 -39.852 156.597  1.00 26.960          H  
ATOM  13265 3HD1 ILE A 833     232.844 -38.451 155.754  1.00 26.960          H  
ATOM  13266  N   VAL A 834     227.602 -41.635 155.464  1.00 16.140          N  
ATOM  13267  CA  VAL A 834     226.804 -42.410 154.547  1.00 16.350          C  
ATOM  13268  C   VAL A 834     226.537 -41.489 153.374  1.00 15.930          C  
ATOM  13269  O   VAL A 834     225.761 -40.539 153.483  1.00 15.560          O  
ATOM  13270  CB  VAL A 834     225.507 -42.866 155.234  1.00 22.810          C  
ATOM  13271  CG1 VAL A 834     224.681 -43.703 154.283  1.00 22.810          C  
ATOM  13272  CG2 VAL A 834     225.859 -43.637 156.515  1.00 22.810          C  
ATOM  13273  H   VAL A 834     227.188 -40.845 155.945  1.00 19.370          H  
ATOM  13274  HA  VAL A 834     227.366 -43.281 154.207  1.00 19.620          H  
ATOM  13275  HB  VAL A 834     224.912 -41.990 155.495  1.00 27.370          H  
ATOM  13276 1HG1 VAL A 834     223.763 -44.003 154.770  1.00 27.370          H  
ATOM  13277 2HG1 VAL A 834     224.449 -43.122 153.398  1.00 27.370          H  
ATOM  13278 3HG1 VAL A 834     225.241 -44.587 153.994  1.00 27.370          H  
ATOM  13279 1HG2 VAL A 834     224.950 -43.946 157.008  1.00 27.370          H  
ATOM  13280 2HG2 VAL A 834     226.451 -44.510 156.263  1.00 27.370          H  
ATOM  13281 3HG2 VAL A 834     226.431 -42.997 157.184  1.00 27.370          H  
ATOM  13282  N   LEU A 835     227.230 -41.734 152.272  1.00 16.000          N  
ATOM  13283  CA  LEU A 835     227.195 -40.815 151.148  1.00 15.650          C  
ATOM  13284  C   LEU A 835     226.738 -41.404 149.825  1.00 16.130          C  
ATOM  13285  O   LEU A 835     227.269 -42.415 149.362  1.00 16.690          O  
ATOM  13286  CB  LEU A 835     228.603 -40.214 150.984  1.00 22.050          C  
ATOM  13287  CG  LEU A 835     228.865 -39.266 149.779  1.00 22.050          C  
ATOM  13288  CD1 LEU A 835     228.033 -37.988 149.910  1.00 22.050          C  
ATOM  13289  CD2 LEU A 835     230.355 -38.932 149.749  1.00 22.050          C  
ATOM  13290  H   LEU A 835     227.826 -42.551 152.239  1.00 19.200          H  
ATOM  13291  HA  LEU A 835     226.502 -40.016 151.403  1.00 18.780          H  
ATOM  13292 1HB  LEU A 835     228.832 -39.656 151.888  1.00 26.460          H  
ATOM  13293 2HB  LEU A 835     229.312 -41.038 150.911  1.00 26.460          H  
ATOM  13294  HG  LEU A 835     228.588 -39.762 148.846  1.00 26.460          H  
ATOM  13295 1HD1 LEU A 835     228.240 -37.336 149.061  1.00 26.460          H  
ATOM  13296 2HD1 LEU A 835     226.972 -38.221 149.920  1.00 26.460          H  
ATOM  13297 3HD1 LEU A 835     228.296 -37.474 150.832  1.00 26.460          H  
ATOM  13298 1HD2 LEU A 835     230.565 -38.274 148.904  1.00 26.460          H  
ATOM  13299 2HD2 LEU A 835     230.639 -38.433 150.677  1.00 26.460          H  
ATOM  13300 3HD2 LEU A 835     230.930 -39.852 149.643  1.00 26.460          H  
ATOM  13301  N   ASP A 836     225.764 -40.726 149.229  1.00 15.900          N  
ATOM  13302  CA  ASP A 836     225.196 -41.023 147.920  1.00 16.290          C  
ATOM  13303  C   ASP A 836     224.521 -39.744 147.442  1.00 15.830          C  
ATOM  13304  O   ASP A 836     224.498 -38.747 148.170  1.00 15.230          O  
ATOM  13305  CB  ASP A 836     224.206 -42.207 147.976  1.00 22.650          C  
ATOM  13306  CG  ASP A 836     224.034 -42.962 146.633  1.00 22.650          C  
ATOM  13307  OD1 ASP A 836     224.224 -42.338 145.605  1.00 22.650          O  
ATOM  13308  OD2 ASP A 836     223.708 -44.127 146.649  1.00 22.650          O  
ATOM  13309  H   ASP A 836     225.407 -39.922 149.729  1.00 19.080          H  
ATOM  13310  HA  ASP A 836     226.000 -41.273 147.227  1.00 19.550          H  
ATOM  13311 1HB  ASP A 836     224.526 -42.919 148.739  1.00 27.180          H  
ATOM  13312 2HB  ASP A 836     223.227 -41.835 148.260  1.00 27.180          H  
ATOM  13313  N   ILE A 837     223.942 -39.766 146.255  1.00 16.150          N  
ATOM  13314  CA  ILE A 837     223.258 -38.586 145.738  1.00 15.820          C  
ATOM  13315  C   ILE A 837     221.767 -38.781 145.578  1.00 16.060          C  
ATOM  13316  O   ILE A 837     221.314 -39.695 144.891  1.00 16.620          O  
ATOM  13317  CB  ILE A 837     223.845 -38.136 144.380  1.00 22.280          C  
ATOM  13318  CG1 ILE A 837     225.346 -37.762 144.573  1.00 22.280          C  
ATOM  13319  CG2 ILE A 837     223.004 -36.932 143.795  1.00 22.280          C  
ATOM  13320  CD1 ILE A 837     226.118 -37.543 143.288  1.00 22.280          C  
ATOM  13321  H   ILE A 837     223.997 -40.632 145.712  1.00 19.380          H  
ATOM  13322  HA  ILE A 837     223.404 -37.772 146.445  1.00 18.980          H  
ATOM  13323  HB  ILE A 837     223.809 -38.970 143.680  1.00 26.740          H  
ATOM  13324 1HG1 ILE A 837     225.406 -36.857 145.175  1.00 26.740          H  
ATOM  13325 2HG1 ILE A 837     225.837 -38.567 145.116  1.00 26.740          H  
ATOM  13326 1HG2 ILE A 837     223.406 -36.623 142.840  1.00 26.740          H  
ATOM  13327 2HG2 ILE A 837     221.965 -37.225 143.644  1.00 26.740          H  
ATOM  13328 3HG2 ILE A 837     223.038 -36.089 144.487  1.00 26.740          H  
ATOM  13329 1HD1 ILE A 837     227.154 -37.299 143.530  1.00 26.740          H  
ATOM  13330 2HD1 ILE A 837     226.093 -38.455 142.689  1.00 26.740          H  
ATOM  13331 3HD1 ILE A 837     225.689 -36.727 142.720  1.00 26.740          H  
ATOM  13332  N   ASP A 838     221.014 -37.874 146.179  1.00 15.640          N  
ATOM  13333  CA  ASP A 838     219.568 -37.868 146.080  1.00 15.800          C  
ATOM  13334  C   ASP A 838     219.093 -36.437 146.241  1.00 15.300          C  
ATOM  13335  O   ASP A 838     219.899 -35.539 146.499  1.00 14.810          O  
ATOM  13336  CB  ASP A 838     218.972 -38.776 147.181  1.00 22.060          C  
ATOM  13337  CG  ASP A 838     217.530 -39.322 146.926  1.00 22.060          C  
ATOM  13338  OD1 ASP A 838     216.783 -38.714 146.167  1.00 22.060          O  
ATOM  13339  OD2 ASP A 838     217.188 -40.320 147.509  1.00 22.060          O  
ATOM  13340  H   ASP A 838     221.473 -37.158 146.725  1.00 18.770          H  
ATOM  13341  HA  ASP A 838     219.270 -38.232 145.096  1.00 18.960          H  
ATOM  13342 1HB  ASP A 838     219.634 -39.632 147.327  1.00 26.470          H  
ATOM  13343 2HB  ASP A 838     218.956 -38.222 148.120  1.00 26.470          H  
ATOM  13344  N   TYR A 839     217.794 -36.239 146.121  1.00 15.430          N  
ATOM  13345  CA  TYR A 839     217.177 -34.930 146.241  1.00 15.000          C  
ATOM  13346  C   TYR A 839     215.997 -35.016 147.192  1.00 14.440          C  
ATOM  13347  O   TYR A 839     214.871 -35.299 146.772  1.00 14.480          O  
ATOM  13348  CB  TYR A 839     216.772 -34.454 144.844  1.00 21.170          C  
ATOM  13349  CG  TYR A 839     217.978 -34.421 143.894  1.00 21.170          C  
ATOM  13350  CD1 TYR A 839     218.283 -35.542 143.116  1.00 21.170          C  
ATOM  13351  CD2 TYR A 839     218.784 -33.302 143.822  1.00 21.170          C  
ATOM  13352  CE1 TYR A 839     219.384 -35.533 142.288  1.00 21.170          C  
ATOM  13353  CE2 TYR A 839     219.884 -33.295 142.987  1.00 21.170          C  
ATOM  13354  CZ  TYR A 839     220.187 -34.404 142.226  1.00 21.170          C  
ATOM  13355  OH  TYR A 839     221.287 -34.386 141.396  1.00 21.170          O  
ATOM  13356  H   TYR A 839     217.217 -37.059 145.938  1.00 18.520          H  
ATOM  13357  HA  TYR A 839     217.900 -34.232 146.665  1.00 18.000          H  
ATOM  13358 1HB  TYR A 839     216.017 -35.123 144.429  1.00 25.410          H  
ATOM  13359 2HB  TYR A 839     216.343 -33.455 144.901  1.00 25.410          H  
ATOM  13360  HD1 TYR A 839     217.654 -36.431 143.173  1.00 25.410          H  
ATOM  13361  HD2 TYR A 839     218.556 -32.426 144.427  1.00 25.410          H  
ATOM  13362  HE1 TYR A 839     219.622 -36.411 141.689  1.00 25.410          H  
ATOM  13363  HE2 TYR A 839     220.520 -32.412 142.933  1.00 25.410          H  
ATOM  13364  HH  TYR A 839     221.396 -35.250 140.991  1.00 25.410          H  
ATOM  13365  N   LYS A 840     216.263 -34.829 148.479  1.00 13.940          N  
ATOM  13366  CA  LYS A 840     215.251 -35.022 149.510  1.00 13.410          C  
ATOM  13367  C   LYS A 840     215.321 -33.967 150.612  1.00 13.090          C  
ATOM  13368  O   LYS A 840     216.368 -33.363 150.843  1.00 13.290          O  
ATOM  13369  CB  LYS A 840     215.381 -36.427 150.122  1.00 18.990          C  
ATOM  13370  CG  LYS A 840     215.161 -37.628 149.155  1.00 18.990          C  
ATOM  13371  CD  LYS A 840     213.675 -37.796 148.794  1.00 18.990          C  
ATOM  13372  CE  LYS A 840     213.393 -39.058 147.958  1.00 18.990          C  
ATOM  13373  NZ  LYS A 840     213.909 -38.968 146.538  1.00 18.990          N  
ATOM  13374  H   LYS A 840     217.204 -34.571 148.746  1.00 16.730          H  
ATOM  13375  HA  LYS A 840     214.270 -34.932 149.048  1.00 16.090          H  
ATOM  13376 1HB  LYS A 840     216.368 -36.541 150.573  1.00 22.780          H  
ATOM  13377 2HB  LYS A 840     214.650 -36.530 150.915  1.00 22.780          H  
ATOM  13378 1HG  LYS A 840     215.737 -37.501 148.257  1.00 22.780          H  
ATOM  13379 2HG  LYS A 840     215.507 -38.540 149.641  1.00 22.780          H  
ATOM  13380 1HD  LYS A 840     213.084 -37.840 149.707  1.00 22.780          H  
ATOM  13381 2HD  LYS A 840     213.347 -36.939 148.211  1.00 22.780          H  
ATOM  13382 1HE  LYS A 840     213.849 -39.920 148.443  1.00 22.780          H  
ATOM  13383 2HE  LYS A 840     212.315 -39.201 147.925  1.00 22.780          H  
ATOM  13384 1HZ  LYS A 840     213.674 -39.812 146.048  1.00 22.780          H  
ATOM  13385 2HZ  LYS A 840     213.486 -38.179 146.075  1.00 22.780          H  
ATOM  13386 3HZ  LYS A 840     214.943 -38.858 146.498  1.00 22.780          H  
ATOM  13387  N   SER A 841     214.198 -33.792 151.328  1.00 12.630          N  
ATOM  13388  CA  SER A 841     214.072 -32.895 152.489  1.00 12.330          C  
ATOM  13389  C   SER A 841     214.695 -33.500 153.753  1.00 12.370          C  
ATOM  13390  O   SER A 841     214.848 -32.837 154.781  1.00 11.850          O  
ATOM  13391  CB  SER A 841     212.610 -32.591 152.735  1.00 17.380          C  
ATOM  13392  OG  SER A 841     211.923 -33.744 153.144  1.00 17.380          O  
ATOM  13393  H   SER A 841     213.371 -34.311 151.063  1.00 15.160          H  
ATOM  13394  HA  SER A 841     214.594 -31.963 152.264  1.00 14.800          H  
ATOM  13395 1HB  SER A 841     212.523 -31.822 153.503  1.00 20.860          H  
ATOM  13396 2HB  SER A 841     212.160 -32.199 151.826  1.00 20.860          H  
ATOM  13397  HG  SER A 841     210.997 -33.490 153.214  1.00 20.860          H  
ATOM  13398  N   GLY A 842     215.055 -34.766 153.642  1.00 13.000          N  
ATOM  13399  CA  GLY A 842     215.667 -35.581 154.677  1.00 13.170          C  
ATOM  13400  C   GLY A 842     215.861 -36.962 154.076  1.00 13.940          C  
ATOM  13401  O   GLY A 842     215.105 -37.367 153.191  1.00 14.150          O  
ATOM  13402  H   GLY A 842     214.878 -35.194 152.750  1.00 15.600          H  
ATOM  13403 1HA  GLY A 842     216.625 -35.155 154.978  1.00 15.800          H  
ATOM  13404 2HA  GLY A 842     215.020 -35.629 155.553  1.00 15.800          H  
ATOM  13405  N   THR A 843     216.808 -37.718 154.610  1.00 14.360          N  
ATOM  13406  CA  THR A 843     217.130 -39.021 154.038  1.00 15.100          C  
ATOM  13407  C   THR A 843     217.483 -40.124 155.040  1.00 15.540          C  
ATOM  13408  O   THR A 843     218.114 -39.848 156.071  1.00 15.390          O  
ATOM  13409  CB  THR A 843     218.309 -38.855 153.041  1.00 20.840          C  
ATOM  13410  OG1 THR A 843     218.670 -40.134 152.486  1.00 20.840          O  
ATOM  13411  CG2 THR A 843     219.515 -38.238 153.721  1.00 20.840          C  
ATOM  13412  H   THR A 843     217.348 -37.354 155.382  1.00 17.230          H  
ATOM  13413  HA  THR A 843     216.270 -39.300 153.454  1.00 18.120          H  
ATOM  13414  HB  THR A 843     217.985 -38.202 152.227  1.00 25.010          H  
ATOM  13415  HG1 THR A 843     219.171 -39.993 151.669  1.00 25.010          H  
ATOM  13416 1HG2 THR A 843     220.316 -38.120 152.997  1.00 25.010          H  
ATOM  13417 2HG2 THR A 843     219.252 -37.264 154.123  1.00 25.010          H  
ATOM  13418 3HG2 THR A 843     219.852 -38.867 154.516  1.00 25.010          H  
ATOM  13419  N   PRO A 844     217.178 -41.405 154.708  1.00 16.100          N  
ATOM  13420  CA  PRO A 844     217.569 -42.598 155.435  1.00 16.610          C  
ATOM  13421  C   PRO A 844     219.075 -42.677 155.613  1.00 17.000          C  
ATOM  13422  O   PRO A 844     219.540 -43.381 156.505  1.00 17.060          O  
ATOM  13423  CB  PRO A 844     217.062 -43.731 154.537  1.00 24.910          C  
ATOM  13424  CG  PRO A 844     215.891 -43.144 153.796  1.00 24.910          C  
ATOM  13425  CD  PRO A 844     216.247 -41.698 153.570  1.00 24.910          C  
ATOM  13426  HA  PRO A 844     217.058 -42.608 156.408  1.00 19.930          H  
ATOM  13427 1HB  PRO A 844     217.868 -44.065 153.865  1.00 29.900          H  
ATOM  13428 2HB  PRO A 844     216.783 -44.600 155.154  1.00 29.900          H  
ATOM  13429 1HG  PRO A 844     215.733 -43.688 152.853  1.00 29.900          H  
ATOM  13430 2HG  PRO A 844     214.970 -43.264 154.387  1.00 29.900          H  
ATOM  13431 1HD  PRO A 844     216.726 -41.565 152.591  1.00 29.900          H  
ATOM  13432 2HD  PRO A 844     215.304 -41.137 153.662  1.00 29.900          H  
ATOM  13433  N   MET A 845     219.845 -41.982 154.763  1.00 17.260          N  
ATOM  13434  CA  MET A 845     221.291 -41.998 154.912  1.00 17.670          C  
ATOM  13435  C   MET A 845     221.689 -41.327 156.229  1.00 17.580          C  
ATOM  13436  O   MET A 845     222.673 -41.717 156.863  1.00 17.540          O  
ATOM  13437  CB  MET A 845     221.960 -41.310 153.734  1.00 24.570          C  
ATOM  13438  CG  MET A 845     221.867 -42.094 152.446  1.00 24.570          C  
ATOM  13439  SD  MET A 845     222.867 -41.395 151.130  1.00 24.570          S  
ATOM  13440  CE  MET A 845     221.863 -40.047 150.488  1.00 24.570          C  
ATOM  13441  H   MET A 845     219.429 -41.424 154.017  1.00 20.710          H  
ATOM  13442  HA  MET A 845     221.621 -43.031 154.946  1.00 21.200          H  
ATOM  13443 1HB  MET A 845     221.510 -40.349 153.575  1.00 29.490          H  
ATOM  13444 2HB  MET A 845     223.016 -41.137 153.957  1.00 29.490          H  
ATOM  13445 1HG  MET A 845     222.185 -43.119 152.617  1.00 29.490          H  
ATOM  13446 2HG  MET A 845     220.833 -42.117 152.117  1.00 29.490          H  
ATOM  13447 1HE  MET A 845     222.390 -39.553 149.670  1.00 29.490          H  
ATOM  13448 2HE  MET A 845     220.917 -40.441 150.116  1.00 29.490          H  
ATOM  13449 3HE  MET A 845     221.674 -39.326 151.276  1.00 29.490          H  
ATOM  13450  N   GLN A 846     220.958 -40.271 156.620  1.00 17.560          N  
ATOM  13451  CA  GLN A 846     221.261 -39.583 157.859  1.00 17.490          C  
ATOM  13452  C   GLN A 846     220.885 -40.476 159.012  1.00 17.360          C  
ATOM  13453  O   GLN A 846     221.573 -40.517 160.030  1.00 17.440          O  
ATOM  13454  CB  GLN A 846     220.546 -38.236 157.952  1.00 24.510          C  
ATOM  13455  CG  GLN A 846     220.876 -37.435 159.222  1.00 24.510          C  
ATOM  13456  CD  GLN A 846     222.351 -37.082 159.359  1.00 24.510          C  
ATOM  13457  OE1 GLN A 846     222.968 -36.540 158.436  1.00 24.510          O  
ATOM  13458  NE2 GLN A 846     222.905 -37.393 160.522  1.00 24.510          N  
ATOM  13459  H   GLN A 846     220.130 -39.984 156.101  1.00 21.070          H  
ATOM  13460  HA  GLN A 846     222.333 -39.402 157.904  1.00 20.990          H  
ATOM  13461 1HB  GLN A 846     220.803 -37.627 157.087  1.00 29.420          H  
ATOM  13462 2HB  GLN A 846     219.467 -38.399 157.927  1.00 29.420          H  
ATOM  13463 1HG  GLN A 846     220.311 -36.507 159.200  1.00 29.420          H  
ATOM  13464 2HG  GLN A 846     220.589 -38.019 160.098  1.00 29.420          H  
ATOM  13465 1HE2 GLN A 846     223.892 -37.205 160.734  1.00 29.420          H  
ATOM  13466 2HE2 GLN A 846     222.362 -37.838 161.237  1.00 29.420          H  
ATOM  13467  N   SER A 847     219.786 -41.212 158.857  1.00 17.210          N  
ATOM  13468  CA  SER A 847     219.397 -42.113 159.930  1.00 17.120          C  
ATOM  13469  C   SER A 847     220.468 -43.193 160.097  1.00 17.130          C  
ATOM  13470  O   SER A 847     220.964 -43.403 161.213  1.00 17.020          O  
ATOM  13471  CB  SER A 847     218.058 -42.769 159.630  1.00 24.000          C  
ATOM  13472  OG  SER A 847     217.005 -41.832 159.614  1.00 24.000          O  
ATOM  13473  H   SER A 847     219.221 -41.089 158.011  1.00 20.650          H  
ATOM  13474  HA  SER A 847     219.323 -41.545 160.854  1.00 20.540          H  
ATOM  13475 1HB  SER A 847     218.113 -43.272 158.671  1.00 28.800          H  
ATOM  13476 2HB  SER A 847     217.857 -43.532 160.382  1.00 28.800          H  
ATOM  13477  HG  SER A 847     216.217 -42.331 159.382  1.00 28.800          H  
ATOM  13478  N   ALA A 848     220.909 -43.760 158.952  1.00 17.270          N  
ATOM  13479  CA  ALA A 848     221.907 -44.831 158.841  1.00 17.300          C  
ATOM  13480  C   ALA A 848     223.233 -44.434 159.449  1.00 17.410          C  
ATOM  13481  O   ALA A 848     223.945 -45.260 160.019  1.00 17.900          O  
ATOM  13482  CB  ALA A 848     222.113 -45.199 157.389  1.00 24.210          C  
ATOM  13483  H   ALA A 848     220.444 -43.485 158.087  1.00 20.720          H  
ATOM  13484  HA  ALA A 848     221.532 -45.702 159.368  1.00 20.760          H  
ATOM  13485 1HB  ALA A 848     222.833 -46.011 157.315  1.00 29.050          H  
ATOM  13486 2HB  ALA A 848     221.165 -45.508 156.960  1.00 29.050          H  
ATOM  13487 3HB  ALA A 848     222.487 -44.335 156.854  1.00 29.050          H  
ATOM  13488  N   ALA A 849     223.561 -43.149 159.347  1.00 16.940          N  
ATOM  13489  CA  ALA A 849     224.780 -42.599 159.897  1.00 17.020          C  
ATOM  13490  C   ALA A 849     224.850 -42.831 161.410  1.00 16.620          C  
ATOM  13491  O   ALA A 849     225.945 -42.883 161.984  1.00 16.470          O  
ATOM  13492  CB  ALA A 849     224.873 -41.120 159.575  1.00 23.800          C  
ATOM  13493  H   ALA A 849     222.967 -42.535 158.782  1.00 20.330          H  
ATOM  13494  HA  ALA A 849     225.615 -43.110 159.433  1.00 20.420          H  
ATOM  13495 1HB  ALA A 849     225.796 -40.728 159.947  1.00 28.560          H  
ATOM  13496 2HB  ALA A 849     224.836 -40.988 158.494  1.00 28.560          H  
ATOM  13497 3HB  ALA A 849     224.044 -40.587 160.032  1.00 28.560          H  
ATOM  13498  N   LYS A 850     223.691 -42.915 162.084  1.00 16.460          N  
ATOM  13499  CA  LYS A 850     223.648 -43.119 163.521  1.00 16.120          C  
ATOM  13500  C   LYS A 850     223.355 -44.591 163.825  1.00 16.520          C  
ATOM  13501  O   LYS A 850     223.986 -45.191 164.702  1.00 16.440          O  
ATOM  13502  CB  LYS A 850     222.600 -42.199 164.150  1.00 22.700          C  
ATOM  13503  CG  LYS A 850     222.478 -42.296 165.670  1.00 22.700          C  
ATOM  13504  CD  LYS A 850     221.503 -41.240 166.208  1.00 22.700          C  
ATOM  13505  CE  LYS A 850     221.336 -41.348 167.718  1.00 22.700          C  
ATOM  13506  NZ  LYS A 850     220.404 -40.310 168.252  1.00 22.700          N  
ATOM  13507  H   LYS A 850     222.790 -42.910 161.599  1.00 19.750          H  
ATOM  13508  HA  LYS A 850     224.623 -42.876 163.942  1.00 19.340          H  
ATOM  13509 1HB  LYS A 850     222.837 -41.164 163.894  1.00 27.240          H  
ATOM  13510 2HB  LYS A 850     221.629 -42.423 163.714  1.00 27.240          H  
ATOM  13511 1HG  LYS A 850     222.125 -43.291 165.948  1.00 27.240          H  
ATOM  13512 2HG  LYS A 850     223.460 -42.142 166.116  1.00 27.240          H  
ATOM  13513 1HD  LYS A 850     221.882 -40.246 165.967  1.00 27.240          H  
ATOM  13514 2HD  LYS A 850     220.534 -41.360 165.730  1.00 27.240          H  
ATOM  13515 1HE  LYS A 850     220.942 -42.335 167.961  1.00 27.240          H  
ATOM  13516 2HE  LYS A 850     222.308 -41.228 168.194  1.00 27.240          H  
ATOM  13517 1HZ  LYS A 850     220.319 -40.416 169.254  1.00 27.240          H  
ATOM  13518 2HZ  LYS A 850     220.765 -39.389 168.041  1.00 27.240          H  
ATOM  13519 3HZ  LYS A 850     219.495 -40.419 167.825  1.00 27.240          H  
ATOM  13520  N   ALA A 851     222.368 -45.163 163.129  1.00 16.930          N  
ATOM  13521  CA  ALA A 851     221.993 -46.554 163.339  1.00 17.550          C  
ATOM  13522  C   ALA A 851     221.199 -47.091 162.144  1.00 17.640          C  
ATOM  13523  O   ALA A 851     220.558 -46.320 161.440  1.00 17.250          O  
ATOM  13524  CB  ALA A 851     221.150 -46.691 164.599  1.00 24.320          C  
ATOM  13525  H   ALA A 851     221.874 -44.604 162.427  1.00 20.320          H  
ATOM  13526  HA  ALA A 851     222.911 -47.118 163.460  1.00 21.060          H  
ATOM  13527 1HB  ALA A 851     220.884 -47.723 164.781  1.00 29.190          H  
ATOM  13528 2HB  ALA A 851     221.706 -46.311 165.455  1.00 29.190          H  
ATOM  13529 3HB  ALA A 851     220.254 -46.125 164.469  1.00 29.190          H  
ATOM  13530  N   PRO A 852     221.201 -48.415 161.877  1.00 18.160          N  
ATOM  13531  CA  PRO A 852     220.354 -49.067 160.886  1.00 18.290          C  
ATOM  13532  C   PRO A 852     218.888 -48.662 161.012  1.00 18.240          C  
ATOM  13533  O   PRO A 852     218.178 -48.538 160.016  1.00 18.490          O  
ATOM  13534  CB  PRO A 852     220.571 -50.547 161.199  1.00 27.430          C  
ATOM  13535  CG  PRO A 852     221.981 -50.608 161.758  1.00 27.430          C  
ATOM  13536  CD  PRO A 852     222.133 -49.339 162.576  1.00 27.430          C  
ATOM  13537  HA  PRO A 852     220.735 -48.816 159.877  1.00 21.950          H  
ATOM  13538 1HB  PRO A 852     219.805 -50.891 161.915  1.00 32.920          H  
ATOM  13539 2HB  PRO A 852     220.443 -51.145 160.286  1.00 32.920          H  
ATOM  13540 1HG  PRO A 852     222.115 -51.522 162.359  1.00 32.920          H  
ATOM  13541 2HG  PRO A 852     222.707 -50.669 160.929  1.00 32.920          H  
ATOM  13542 1HD  PRO A 852     221.836 -49.510 163.621  1.00 32.920          H  
ATOM  13543 2HD  PRO A 852     223.178 -49.007 162.480  1.00 32.920          H  
ATOM  13544  N   TYR A 853     218.444 -48.445 162.256  1.00 17.930          N  
ATOM  13545  CA  TYR A 853     217.088 -48.032 162.538  1.00 17.830          C  
ATOM  13546  C   TYR A 853     217.036 -47.140 163.762  1.00 17.520          C  
ATOM  13547  O   TYR A 853     217.647 -47.441 164.792  1.00 17.320          O  
ATOM  13548  CB  TYR A 853     216.189 -49.246 162.766  1.00 25.000          C  
ATOM  13549  CG  TYR A 853     214.770 -48.880 163.161  1.00 25.000          C  
ATOM  13550  CD1 TYR A 853     213.854 -48.507 162.201  1.00 25.000          C  
ATOM  13551  CD2 TYR A 853     214.395 -48.915 164.501  1.00 25.000          C  
ATOM  13552  CE1 TYR A 853     212.571 -48.167 162.570  1.00 25.000          C  
ATOM  13553  CE2 TYR A 853     213.115 -48.578 164.866  1.00 25.000          C  
ATOM  13554  CZ  TYR A 853     212.202 -48.204 163.908  1.00 25.000          C  
ATOM  13555  OH  TYR A 853     210.917 -47.861 164.271  1.00 25.000          O  
ATOM  13556  H   TYR A 853     219.043 -48.597 163.051  1.00 21.520          H  
ATOM  13557  HA  TYR A 853     216.715 -47.456 161.691  1.00 21.400          H  
ATOM  13558 1HB  TYR A 853     216.149 -49.845 161.856  1.00 30.000          H  
ATOM  13559 2HB  TYR A 853     216.614 -49.869 163.551  1.00 30.000          H  
ATOM  13560  HD1 TYR A 853     214.145 -48.477 161.151  1.00 30.000          H  
ATOM  13561  HD2 TYR A 853     215.119 -49.207 165.262  1.00 30.000          H  
ATOM  13562  HE1 TYR A 853     211.849 -47.870 161.811  1.00 30.000          H  
ATOM  13563  HE2 TYR A 853     212.824 -48.607 165.913  1.00 30.000          H  
ATOM  13564  HH  TYR A 853     210.390 -47.712 163.481  1.00 30.000          H  
ATOM  13565  N   LEU A 854     216.258 -46.074 163.667  1.00 17.480          N  
ATOM  13566  CA  LEU A 854     216.056 -45.183 164.791  1.00 17.190          C  
ATOM  13567  C   LEU A 854     214.611 -45.219 165.230  1.00 17.010          C  
ATOM  13568  O   LEU A 854     213.689 -44.934 164.458  1.00 17.140          O  
ATOM  13569  CB  LEU A 854     216.472 -43.756 164.415  1.00 24.180          C  
ATOM  13570  CG  LEU A 854     217.963 -43.572 163.995  1.00 24.180          C  
ATOM  13571  CD1 LEU A 854     218.182 -42.163 163.504  1.00 24.180          C  
ATOM  13572  CD2 LEU A 854     218.880 -43.839 165.179  1.00 24.180          C  
ATOM  13573  H   LEU A 854     215.803 -45.875 162.787  1.00 20.980          H  
ATOM  13574  HA  LEU A 854     216.651 -45.530 165.630  1.00 20.630          H  
ATOM  13575 1HB  LEU A 854     215.850 -43.427 163.587  1.00 29.020          H  
ATOM  13576 2HB  LEU A 854     216.277 -43.104 165.268  1.00 29.020          H  
ATOM  13577  HG  LEU A 854     218.203 -44.265 163.183  1.00 29.020          H  
ATOM  13578 1HD1 LEU A 854     219.225 -42.050 163.205  1.00 29.020          H  
ATOM  13579 2HD1 LEU A 854     217.539 -41.971 162.649  1.00 29.020          H  
ATOM  13580 3HD1 LEU A 854     217.952 -41.456 164.297  1.00 29.020          H  
ATOM  13581 1HD2 LEU A 854     219.909 -43.710 164.866  1.00 29.020          H  
ATOM  13582 2HD2 LEU A 854     218.656 -43.144 165.982  1.00 29.020          H  
ATOM  13583 3HD2 LEU A 854     218.748 -44.849 165.539  1.00 29.020          H  
ATOM  13584  N   ALA A 855     214.404 -45.531 166.501  1.00 16.700          N  
ATOM  13585  CA  ALA A 855     213.057 -45.653 167.042  1.00 16.530          C  
ATOM  13586  C   ALA A 855     212.456 -44.295 167.333  1.00 16.330          C  
ATOM  13587  O   ALA A 855     212.258 -43.908 168.487  1.00 16.210          O  
ATOM  13588  CB  ALA A 855     213.073 -46.500 168.301  1.00 23.210          C  
ATOM  13589  H   ALA A 855     215.206 -45.729 167.088  1.00 20.040          H  
ATOM  13590  HA  ALA A 855     212.430 -46.137 166.293  1.00 19.840          H  
ATOM  13591 1HB  ALA A 855     212.056 -46.604 168.681  1.00 27.850          H  
ATOM  13592 2HB  ALA A 855     213.477 -47.484 168.072  1.00 27.850          H  
ATOM  13593 3HB  ALA A 855     213.696 -46.022 169.063  1.00 27.850          H  
ATOM  13594  N   LYS A 856     212.132 -43.567 166.279  1.00 16.310          N  
ATOM  13595  CA  LYS A 856     211.581 -42.224 166.416  1.00 16.140          C  
ATOM  13596  C   LYS A 856     210.099 -42.295 166.768  1.00 16.330          C  
ATOM  13597  O   LYS A 856     209.233 -41.947 165.963  1.00 16.340          O  
ATOM  13598  CB  LYS A 856     211.784 -41.422 165.132  1.00 22.660          C  
ATOM  13599  CG  LYS A 856     213.245 -41.140 164.784  1.00 22.660          C  
ATOM  13600  CD  LYS A 856     213.353 -40.308 163.508  1.00 22.660          C  
ATOM  13601  CE  LYS A 856     214.801 -40.013 163.143  1.00 22.660          C  
ATOM  13602  NZ  LYS A 856     214.905 -39.190 161.899  1.00 22.660          N  
ATOM  13603  H   LYS A 856     212.340 -43.974 165.364  1.00 19.570          H  
ATOM  13604  HA  LYS A 856     212.094 -41.717 167.233  1.00 19.370          H  
ATOM  13605 1HB  LYS A 856     211.342 -41.964 164.296  1.00 27.200          H  
ATOM  13606 2HB  LYS A 856     211.265 -40.468 165.215  1.00 27.200          H  
ATOM  13607 1HG  LYS A 856     213.720 -40.609 165.609  1.00 27.200          H  
ATOM  13608 2HG  LYS A 856     213.766 -42.085 164.639  1.00 27.200          H  
ATOM  13609 1HD  LYS A 856     212.885 -40.852 162.686  1.00 27.200          H  
ATOM  13610 2HD  LYS A 856     212.823 -39.364 163.643  1.00 27.200          H  
ATOM  13611 1HE  LYS A 856     215.275 -39.477 163.964  1.00 27.200          H  
ATOM  13612 2HE  LYS A 856     215.324 -40.953 162.987  1.00 27.200          H  
ATOM  13613 1HZ  LYS A 856     215.879 -39.019 161.688  1.00 27.200          H  
ATOM  13614 2HZ  LYS A 856     214.479 -39.685 161.127  1.00 27.200          H  
ATOM  13615 3HZ  LYS A 856     214.431 -38.308 162.034  1.00 27.200          H  
ATOM  13616  N   PHE A 857     209.827 -42.762 167.981  1.00 16.500          N  
ATOM  13617  CA  PHE A 857     208.480 -42.972 168.493  1.00 16.740          C  
ATOM  13618  C   PHE A 857     208.419 -42.796 170.003  1.00 16.800          C  
ATOM  13619  O   PHE A 857     209.215 -43.380 170.741  1.00 16.820          O  
ATOM  13620  CB  PHE A 857     208.002 -44.368 168.120  1.00 23.340          C  
ATOM  13621  CG  PHE A 857     206.630 -44.683 168.596  1.00 23.340          C  
ATOM  13622  CD1 PHE A 857     205.523 -44.189 167.934  1.00 23.340          C  
ATOM  13623  CD2 PHE A 857     206.442 -45.486 169.706  1.00 23.340          C  
ATOM  13624  CE1 PHE A 857     204.259 -44.490 168.370  1.00 23.340          C  
ATOM  13625  CE2 PHE A 857     205.181 -45.791 170.139  1.00 23.340          C  
ATOM  13626  CZ  PHE A 857     204.087 -45.293 169.467  1.00 23.340          C  
ATOM  13627  H   PHE A 857     210.639 -43.025 168.546  1.00 19.800          H  
ATOM  13628  HA  PHE A 857     207.818 -42.235 168.036  1.00 20.090          H  
ATOM  13629 1HB  PHE A 857     208.021 -44.477 167.036  1.00 28.010          H  
ATOM  13630 2HB  PHE A 857     208.687 -45.105 168.535  1.00 28.010          H  
ATOM  13631  HD1 PHE A 857     205.662 -43.555 167.056  1.00 28.010          H  
ATOM  13632  HD2 PHE A 857     207.313 -45.881 170.234  1.00 28.010          H  
ATOM  13633  HE1 PHE A 857     203.390 -44.098 167.842  1.00 28.010          H  
ATOM  13634  HE2 PHE A 857     205.041 -46.428 171.013  1.00 28.010          H  
ATOM  13635  HZ  PHE A 857     203.082 -45.535 169.811  1.00 28.010          H  
ATOM  13636  N   LYS A 858     207.468 -41.998 170.470  1.00 16.840          N  
ATOM  13637  CA  LYS A 858     207.325 -41.762 171.898  1.00 16.900          C  
ATOM  13638  C   LYS A 858     205.881 -41.513 172.303  1.00 16.580          C  
ATOM  13639  O   LYS A 858     205.164 -40.759 171.642  1.00 16.380          O  
ATOM  13640  CB  LYS A 858     208.199 -40.574 172.303  1.00 23.640          C  
ATOM  13641  CG  LYS A 858     208.234 -40.270 173.783  1.00 23.640          C  
ATOM  13642  CD  LYS A 858     209.223 -39.156 174.083  1.00 23.640          C  
ATOM  13643  CE  LYS A 858     209.236 -38.840 175.554  1.00 23.640          C  
ATOM  13644  NZ  LYS A 858     210.182 -37.766 175.897  1.00 23.640          N  
ATOM  13645  H   LYS A 858     206.831 -41.551 169.825  1.00 20.210          H  
ATOM  13646  HA  LYS A 858     207.666 -42.650 172.429  1.00 20.280          H  
ATOM  13647 1HB  LYS A 858     209.224 -40.760 171.980  1.00 28.360          H  
ATOM  13648 2HB  LYS A 858     207.851 -39.680 171.788  1.00 28.360          H  
ATOM  13649 1HG  LYS A 858     207.243 -39.956 174.123  1.00 28.360          H  
ATOM  13650 2HG  LYS A 858     208.522 -41.164 174.335  1.00 28.360          H  
ATOM  13651 1HD  LYS A 858     210.224 -39.461 173.773  1.00 28.360          H  
ATOM  13652 2HD  LYS A 858     208.943 -38.261 173.529  1.00 28.360          H  
ATOM  13653 1HE  LYS A 858     208.240 -38.531 175.858  1.00 28.360          H  
ATOM  13654 2HE  LYS A 858     209.512 -39.735 176.110  1.00 28.360          H  
ATOM  13655 1HZ  LYS A 858     210.100 -37.642 176.915  1.00 28.360          H  
ATOM  13656 2HZ  LYS A 858     211.122 -38.030 175.658  1.00 28.360          H  
ATOM  13657 3HZ  LYS A 858     209.938 -36.913 175.426  1.00 28.360          H  
ATOM  13658  N   VAL A 859     205.465 -42.136 173.406  1.00 16.540          N  
ATOM  13659  CA  VAL A 859     204.123 -41.952 173.941  1.00 16.250          C  
ATOM  13660  C   VAL A 859     204.118 -41.560 175.413  1.00 16.340          C  
ATOM  13661  O   VAL A 859     204.720 -42.237 176.247  1.00 16.650          O  
ATOM  13662  CB  VAL A 859     203.292 -43.243 173.769  1.00 22.870          C  
ATOM  13663  CG1 VAL A 859     201.875 -43.070 174.370  1.00 22.870          C  
ATOM  13664  CG2 VAL A 859     203.210 -43.581 172.294  1.00 22.870          C  
ATOM  13665  H   VAL A 859     206.111 -42.745 173.893  1.00 19.850          H  
ATOM  13666  HA  VAL A 859     203.639 -41.154 173.378  1.00 19.500          H  
ATOM  13667  HB  VAL A 859     203.777 -44.059 174.303  1.00 27.440          H  
ATOM  13668 1HG1 VAL A 859     201.314 -43.993 174.237  1.00 27.440          H  
ATOM  13669 2HG1 VAL A 859     201.933 -42.846 175.436  1.00 27.440          H  
ATOM  13670 3HG1 VAL A 859     201.358 -42.257 173.861  1.00 27.440          H  
ATOM  13671 1HG2 VAL A 859     202.638 -44.496 172.162  1.00 27.440          H  
ATOM  13672 2HG2 VAL A 859     202.726 -42.768 171.756  1.00 27.440          H  
ATOM  13673 3HG2 VAL A 859     204.206 -43.723 171.902  1.00 27.440          H  
ATOM  13674  N   LYS A 860     203.400 -40.485 175.718  1.00 16.070          N  
ATOM  13675  CA  LYS A 860     203.209 -40.003 177.078  1.00 16.090          C  
ATOM  13676  C   LYS A 860     201.719 -39.842 177.309  1.00 15.550          C  
ATOM  13677  O   LYS A 860     200.970 -39.579 176.367  1.00 15.070          O  
ATOM  13678  CB  LYS A 860     203.912 -38.663 177.332  1.00 22.520          C  
ATOM  13679  CG  LYS A 860     205.448 -38.643 177.182  1.00 22.520          C  
ATOM  13680  CD  LYS A 860     206.197 -39.446 178.293  1.00 22.520          C  
ATOM  13681  CE  LYS A 860     206.021 -38.836 179.706  1.00 22.520          C  
ATOM  13682  NZ  LYS A 860     206.933 -39.473 180.728  1.00 22.520          N  
ATOM  13683  H   LYS A 860     202.948 -39.988 174.963  1.00 19.280          H  
ATOM  13684  HA  LYS A 860     203.574 -40.749 177.783  1.00 19.310          H  
ATOM  13685 1HB  LYS A 860     203.523 -37.932 176.623  1.00 27.020          H  
ATOM  13686 2HB  LYS A 860     203.648 -38.300 178.319  1.00 27.020          H  
ATOM  13687 1HG  LYS A 860     205.713 -39.072 176.216  1.00 27.020          H  
ATOM  13688 2HG  LYS A 860     205.801 -37.611 177.203  1.00 27.020          H  
ATOM  13689 1HD  LYS A 860     205.859 -40.482 178.297  1.00 27.020          H  
ATOM  13690 2HD  LYS A 860     207.265 -39.444 178.068  1.00 27.020          H  
ATOM  13691 1HE  LYS A 860     206.221 -37.769 179.670  1.00 27.020          H  
ATOM  13692 2HE  LYS A 860     204.997 -38.997 180.029  1.00 27.020          H  
ATOM  13693 1HZ  LYS A 860     206.776 -39.055 181.628  1.00 27.020          H  
ATOM  13694 2HZ  LYS A 860     206.761 -40.460 180.785  1.00 27.020          H  
ATOM  13695 3HZ  LYS A 860     207.930 -39.316 180.479  1.00 27.020          H  
ATOM  13696  N   ARG A 861     201.291 -39.996 178.555  1.00 15.650          N  
ATOM  13697  CA  ARG A 861     199.895 -39.813 178.907  1.00 15.160          C  
ATOM  13698  C   ARG A 861     199.757 -39.572 180.391  1.00 15.300          C  
ATOM  13699  O   ARG A 861     200.594 -40.023 181.174  1.00 15.820          O  
ATOM  13700  CB  ARG A 861     199.098 -41.059 178.533  1.00 21.420          C  
ATOM  13701  CG  ARG A 861     199.496 -42.315 179.320  1.00 21.420          C  
ATOM  13702  CD  ARG A 861     198.782 -43.520 178.862  1.00 21.420          C  
ATOM  13703  NE  ARG A 861     199.126 -44.695 179.686  1.00 21.420          N  
ATOM  13704  CZ  ARG A 861     198.586 -45.932 179.562  1.00 21.420          C  
ATOM  13705  NH1 ARG A 861     197.668 -46.168 178.645  1.00 21.420          N  
ATOM  13706  NH2 ARG A 861     198.981 -46.914 180.366  1.00 21.420          N  
ATOM  13707  H   ARG A 861     201.953 -40.224 179.282  1.00 18.780          H  
ATOM  13708  HA  ARG A 861     199.500 -38.949 178.371  1.00 18.190          H  
ATOM  13709 1HB  ARG A 861     198.037 -40.881 178.712  1.00 25.700          H  
ATOM  13710 2HB  ARG A 861     199.220 -41.275 177.472  1.00 25.700          H  
ATOM  13711 1HG  ARG A 861     200.565 -42.489 179.210  1.00 25.700          H  
ATOM  13712 2HG  ARG A 861     199.256 -42.180 180.376  1.00 25.700          H  
ATOM  13713 1HD  ARG A 861     197.721 -43.344 178.923  1.00 25.700          H  
ATOM  13714 2HD  ARG A 861     199.059 -43.728 177.832  1.00 25.700          H  
ATOM  13715  HE  ARG A 861     199.830 -44.562 180.402  1.00 25.700          H  
ATOM  13716 1HH1 ARG A 861     197.362 -45.428 178.031  1.00 25.700          H  
ATOM  13717 2HH1 ARG A 861     197.269 -47.093 178.554  1.00 25.700          H  
ATOM  13718 1HH2 ARG A 861     199.688 -46.747 181.069  1.00 25.700          H  
ATOM  13719 2HH2 ARG A 861     198.578 -47.840 180.271  1.00 25.700          H  
ATOM  13720  N   CYS A 862     198.672 -38.923 180.782  1.00 14.810          N  
ATOM  13721  CA  CYS A 862     198.373 -38.754 182.188  1.00 14.870          C  
ATOM  13722  C   CYS A 862     196.901 -38.513 182.372  1.00 14.640          C  
ATOM  13723  O   CYS A 862     196.194 -38.143 181.432  1.00 14.160          O  
ATOM  13724  CB  CYS A 862     199.101 -37.554 182.776  1.00 20.790          C  
ATOM  13725  SG  CYS A 862     198.561 -35.964 182.127  1.00 20.790          S  
ATOM  13726  H   CYS A 862     198.029 -38.555 180.095  1.00 17.770          H  
ATOM  13727  HA  CYS A 862     198.659 -39.656 182.732  1.00 17.840          H  
ATOM  13728 1HB  CYS A 862     198.977 -37.538 183.857  1.00 24.950          H  
ATOM  13729 2HB  CYS A 862     200.137 -37.657 182.568  1.00 24.950          H  
ATOM  13730  HG  CYS A 862     197.321 -35.998 182.695  1.00 24.950          H  
ATOM  13731  N   GLY A 863     196.472 -38.649 183.600  1.00 15.010          N  
ATOM  13732  CA  GLY A 863     195.118 -38.373 184.015  1.00 14.850          C  
ATOM  13733  C   GLY A 863     195.002 -36.959 184.533  1.00 14.470          C  
ATOM  13734  O   GLY A 863     195.744 -36.061 184.120  1.00 14.260          O  
ATOM  13735  H   GLY A 863     197.132 -39.009 184.289  1.00 18.010          H  
ATOM  13736 1HA  GLY A 863     194.422 -38.537 183.191  1.00 17.820          H  
ATOM  13737 2HA  GLY A 863     194.852 -39.057 184.805  1.00 17.820          H  
ATOM  13738  N   VAL A 864     194.072 -36.765 185.462  1.00 14.410          N  
ATOM  13739  CA  VAL A 864     193.845 -35.424 185.977  1.00 14.050          C  
ATOM  13740  C   VAL A 864     194.666 -35.157 187.231  1.00 14.500          C  
ATOM  13741  O   VAL A 864     195.541 -34.290 187.203  1.00 14.710          O  
ATOM  13742  CB  VAL A 864     192.354 -35.203 186.280  1.00 19.810          C  
ATOM  13743  CG1 VAL A 864     192.136 -33.800 186.885  1.00 19.810          C  
ATOM  13744  CG2 VAL A 864     191.555 -35.385 185.005  1.00 19.810          C  
ATOM  13745  H   VAL A 864     193.521 -37.579 185.758  1.00 17.290          H  
ATOM  13746  HA  VAL A 864     194.142 -34.707 185.212  1.00 16.860          H  
ATOM  13747  HB  VAL A 864     192.030 -35.924 187.013  1.00 23.780          H  
ATOM  13748 1HG1 VAL A 864     191.087 -33.647 187.100  1.00 23.780          H  
ATOM  13749 2HG1 VAL A 864     192.698 -33.678 187.813  1.00 23.780          H  
ATOM  13750 3HG1 VAL A 864     192.462 -33.038 186.176  1.00 23.780          H  
ATOM  13751 1HG2 VAL A 864     190.496 -35.242 185.210  1.00 23.780          H  
ATOM  13752 2HG2 VAL A 864     191.884 -34.654 184.268  1.00 23.780          H  
ATOM  13753 3HG2 VAL A 864     191.713 -36.387 184.612  1.00 23.780          H  
ATOM  13754  N   SER A 865     194.461 -35.939 188.310  1.00 14.680          N  
ATOM  13755  CA  SER A 865     195.220 -35.719 189.547  1.00 15.100          C  
ATOM  13756  C   SER A 865     196.704 -35.994 189.321  1.00 15.370          C  
ATOM  13757  O   SER A 865     197.579 -35.334 189.899  1.00 15.090          O  
ATOM  13758  CB  SER A 865     194.696 -36.613 190.651  1.00 20.970          C  
ATOM  13759  OG  SER A 865     194.957 -37.955 190.368  1.00 20.970          O  
ATOM  13760  H   SER A 865     193.762 -36.668 188.291  1.00 17.620          H  
ATOM  13761  HA  SER A 865     195.096 -34.679 189.853  1.00 18.120          H  
ATOM  13762 1HB  SER A 865     195.157 -36.327 191.598  1.00 25.170          H  
ATOM  13763 2HB  SER A 865     193.620 -36.471 190.751  1.00 25.170          H  
ATOM  13764  HG  SER A 865     194.621 -38.455 191.120  1.00 25.170          H  
ATOM  13765  N   GLU A 866     196.987 -36.844 188.334  1.00 15.910          N  
ATOM  13766  CA  GLU A 866     198.351 -37.180 187.964  1.00 16.240          C  
ATOM  13767  C   GLU A 866     199.115 -35.930 187.534  1.00 16.200          C  
ATOM  13768  O   GLU A 866     200.327 -35.842 187.746  1.00 16.580          O  
ATOM  13769  CB  GLU A 866     198.364 -38.230 186.854  1.00 22.600          C  
ATOM  13770  CG  GLU A 866     197.907 -39.616 187.320  1.00 22.600          C  
ATOM  13771  CD  GLU A 866     197.878 -40.644 186.240  1.00 22.600          C  
ATOM  13772  OE1 GLU A 866     198.025 -40.281 185.104  1.00 22.600          O  
ATOM  13773  OE2 GLU A 866     197.671 -41.795 186.539  1.00 22.600          O  
ATOM  13774  H   GLU A 866     196.222 -37.358 187.917  1.00 19.090          H  
ATOM  13775  HA  GLU A 866     198.847 -37.609 188.835  1.00 19.490          H  
ATOM  13776 1HB  GLU A 866     197.711 -37.901 186.051  1.00 27.120          H  
ATOM  13777 2HB  GLU A 866     199.370 -38.317 186.450  1.00 27.120          H  
ATOM  13778 1HG  GLU A 866     198.586 -39.951 188.109  1.00 27.120          H  
ATOM  13779 2HG  GLU A 866     196.911 -39.529 187.756  1.00 27.120          H  
ATOM  13780  N   LEU A 867     198.428 -34.964 186.920  1.00 15.770          N  
ATOM  13781  CA  LEU A 867     199.098 -33.760 186.494  1.00 15.740          C  
ATOM  13782  C   LEU A 867     198.906 -32.660 187.544  1.00 15.820          C  
ATOM  13783  O   LEU A 867     199.861 -31.969 187.911  1.00 15.930          O  
ATOM  13784  CB  LEU A 867     198.536 -33.310 185.141  1.00 22.050          C  
ATOM  13785  CG  LEU A 867     199.170 -32.059 184.483  1.00 22.050          C  
ATOM  13786  CD1 LEU A 867     200.650 -32.320 184.192  1.00 22.050          C  
ATOM  13787  CD2 LEU A 867     198.416 -31.752 183.190  1.00 22.050          C  
ATOM  13788  H   LEU A 867     197.419 -35.030 186.772  1.00 18.920          H  
ATOM  13789  HA  LEU A 867     200.157 -33.975 186.394  1.00 18.890          H  
ATOM  13790 1HB  LEU A 867     198.646 -34.132 184.450  1.00 26.460          H  
ATOM  13791 2HB  LEU A 867     197.467 -33.120 185.265  1.00 26.460          H  
ATOM  13792  HG  LEU A 867     199.099 -31.203 185.156  1.00 26.460          H  
ATOM  13793 1HD1 LEU A 867     201.068 -31.457 183.721  1.00 26.460          H  
ATOM  13794 2HD1 LEU A 867     201.202 -32.522 185.107  1.00 26.460          H  
ATOM  13795 3HD1 LEU A 867     200.750 -33.176 183.522  1.00 26.460          H  
ATOM  13796 1HD2 LEU A 867     198.847 -30.871 182.712  1.00 26.460          H  
ATOM  13797 2HD2 LEU A 867     198.491 -32.606 182.513  1.00 26.460          H  
ATOM  13798 3HD2 LEU A 867     197.367 -31.563 183.422  1.00 26.460          H  
ATOM  13799  N   GLU A 868     197.658 -32.486 188.003  1.00 15.740          N  
ATOM  13800  CA  GLU A 868     197.291 -31.424 188.943  1.00 15.760          C  
ATOM  13801  C   GLU A 868     197.902 -31.526 190.346  1.00 15.770          C  
ATOM  13802  O   GLU A 868     198.193 -30.500 190.964  1.00 15.380          O  
ATOM  13803  CB  GLU A 868     195.767 -31.337 189.082  1.00 22.060          C  
ATOM  13804  CG  GLU A 868     195.047 -30.827 187.831  1.00 22.060          C  
ATOM  13805  CD  GLU A 868     193.554 -30.695 188.011  1.00 22.060          C  
ATOM  13806  OE1 GLU A 868     193.061 -31.070 189.049  1.00 22.060          O  
ATOM  13807  OE2 GLU A 868     192.907 -30.219 187.106  1.00 22.060          O  
ATOM  13808  H   GLU A 868     196.918 -33.104 187.664  1.00 18.890          H  
ATOM  13809  HA  GLU A 868     197.630 -30.483 188.512  1.00 18.910          H  
ATOM  13810 1HB  GLU A 868     195.373 -32.326 189.306  1.00 26.470          H  
ATOM  13811 2HB  GLU A 868     195.512 -30.686 189.917  1.00 26.470          H  
ATOM  13812 1HG  GLU A 868     195.459 -29.857 187.562  1.00 26.470          H  
ATOM  13813 2HG  GLU A 868     195.248 -31.517 187.010  1.00 26.470          H  
ATOM  13814  N   LYS A 869     198.053 -32.742 190.876  1.00 16.200          N  
ATOM  13815  CA  LYS A 869     198.573 -32.921 192.224  1.00 16.230          C  
ATOM  13816  C   LYS A 869     199.931 -33.622 192.242  1.00 16.540          C  
ATOM  13817  O   LYS A 869     200.804 -33.261 193.033  1.00 16.870          O  
ATOM  13818  CB  LYS A 869     197.572 -33.727 193.058  1.00 22.710          C  
ATOM  13819  CG  LYS A 869     196.162 -33.104 193.184  1.00 22.710          C  
ATOM  13820  CD  LYS A 869     196.168 -31.757 193.924  1.00 22.710          C  
ATOM  13821  CE  LYS A 869     194.751 -31.227 194.117  1.00 22.710          C  
ATOM  13822  NZ  LYS A 869     194.737 -29.902 194.809  1.00 22.710          N  
ATOM  13823  H   LYS A 869     197.797 -33.568 190.343  1.00 19.440          H  
ATOM  13824  HA  LYS A 869     198.718 -31.943 192.675  1.00 19.480          H  
ATOM  13825 1HB  LYS A 869     197.454 -34.717 192.610  1.00 27.250          H  
ATOM  13826 2HB  LYS A 869     197.970 -33.870 194.061  1.00 27.250          H  
ATOM  13827 1HG  LYS A 869     195.750 -32.954 192.182  1.00 27.250          H  
ATOM  13828 2HG  LYS A 869     195.516 -33.797 193.718  1.00 27.250          H  
ATOM  13829 1HD  LYS A 869     196.649 -31.870 194.897  1.00 27.250          H  
ATOM  13830 2HD  LYS A 869     196.722 -31.018 193.346  1.00 27.250          H  
ATOM  13831 1HE  LYS A 869     194.279 -31.120 193.140  1.00 27.250          H  
ATOM  13832 2HE  LYS A 869     194.181 -31.941 194.711  1.00 27.250          H  
ATOM  13833 1HZ  LYS A 869     193.782 -29.586 194.915  1.00 27.250          H  
ATOM  13834 2HZ  LYS A 869     195.163 -29.990 195.722  1.00 27.250          H  
ATOM  13835 3HZ  LYS A 869     195.254 -29.228 194.260  1.00 27.250          H  
ATOM  13836  N   GLU A 870     200.123 -34.620 191.372  1.00 16.450          N  
ATOM  13837  CA  GLU A 870     201.380 -35.369 191.384  1.00 16.690          C  
ATOM  13838  C   GLU A 870     202.502 -34.698 190.578  1.00 17.140          C  
ATOM  13839  O   GLU A 870     203.677 -34.988 190.807  1.00 17.440          O  
ATOM  13840  CB  GLU A 870     201.180 -36.807 190.901  1.00 23.270          C  
ATOM  13841  CG  GLU A 870     200.299 -37.667 191.806  1.00 23.270          C  
ATOM  13842  CD  GLU A 870     200.142 -39.085 191.302  1.00 23.270          C  
ATOM  13843  OE1 GLU A 870     200.645 -39.382 190.242  1.00 23.270          O  
ATOM  13844  OE2 GLU A 870     199.531 -39.873 191.986  1.00 23.270          O  
ATOM  13845  H   GLU A 870     199.366 -34.891 190.742  1.00 19.740          H  
ATOM  13846  HA  GLU A 870     201.719 -35.427 192.418  1.00 20.030          H  
ATOM  13847 1HB  GLU A 870     200.742 -36.800 189.930  1.00 27.920          H  
ATOM  13848 2HB  GLU A 870     202.147 -37.297 190.815  1.00 27.920          H  
ATOM  13849 1HG  GLU A 870     200.730 -37.689 192.805  1.00 27.920          H  
ATOM  13850 2HG  GLU A 870     199.315 -37.200 191.872  1.00 27.920          H  
ATOM  13851  N   GLY A 871     202.155 -33.809 189.641  1.00 17.210          N  
ATOM  13852  CA  GLY A 871     203.149 -33.140 188.813  1.00 17.660          C  
ATOM  13853  C   GLY A 871     203.755 -33.980 187.685  1.00 18.250          C  
ATOM  13854  O   GLY A 871     204.921 -33.783 187.335  1.00 18.740          O  
ATOM  13855  H   GLY A 871     201.181 -33.582 189.482  1.00 20.650          H  
ATOM  13856 1HA  GLY A 871     202.681 -32.256 188.375  1.00 21.190          H  
ATOM  13857 2HA  GLY A 871     203.949 -32.777 189.455  1.00 21.190          H  
ATOM  13858  N   LEU A 872     203.006 -34.926 187.112  1.00 18.230          N  
ATOM  13859  CA  LEU A 872     203.584 -35.746 186.047  1.00 18.800          C  
ATOM  13860  C   LEU A 872     203.905 -34.863 184.844  1.00 18.660          C  
ATOM  13861  O   LEU A 872     203.018 -34.237 184.266  1.00 18.470          O  
ATOM  13862  CB  LEU A 872     202.561 -36.824 185.618  1.00 26.090          C  
ATOM  13863  CG  LEU A 872     203.036 -38.034 184.727  1.00 26.090          C  
ATOM  13864  CD1 LEU A 872     201.997 -39.169 184.901  1.00 26.090          C  
ATOM  13865  CD2 LEU A 872     203.170 -37.639 183.220  1.00 26.090          C  
ATOM  13866  H   LEU A 872     202.042 -35.097 187.413  1.00 21.880          H  
ATOM  13867  HA  LEU A 872     204.498 -36.213 186.410  1.00 22.560          H  
ATOM  13868 1HB  LEU A 872     202.132 -37.247 186.528  1.00 31.310          H  
ATOM  13869 2HB  LEU A 872     201.753 -36.321 185.082  1.00 31.310          H  
ATOM  13870  HG  LEU A 872     203.997 -38.401 185.085  1.00 31.310          H  
ATOM  13871 1HD1 LEU A 872     202.301 -40.038 184.318  1.00 31.310          H  
ATOM  13872 2HD1 LEU A 872     201.928 -39.450 185.953  1.00 31.310          H  
ATOM  13873 3HD1 LEU A 872     201.025 -38.837 184.560  1.00 31.310          H  
ATOM  13874 1HD2 LEU A 872     203.470 -38.516 182.647  1.00 31.310          H  
ATOM  13875 2HD2 LEU A 872     202.232 -37.280 182.850  1.00 31.310          H  
ATOM  13876 3HD2 LEU A 872     203.908 -36.872 183.082  1.00 31.310          H  
ATOM  13877  N   ARG A 873     205.172 -34.831 184.447  1.00 18.760          N  
ATOM  13878  CA  ARG A 873     205.608 -34.015 183.320  1.00 18.660          C  
ATOM  13879  C   ARG A 873     206.640 -34.754 182.462  1.00 18.680          C  
ATOM  13880  O   ARG A 873     207.444 -35.539 182.966  1.00 18.930          O  
ATOM  13881  CB  ARG A 873     206.212 -32.692 183.803  1.00 26.160          C  
ATOM  13882  CG  ARG A 873     205.297 -31.737 184.622  1.00 26.160          C  
ATOM  13883  CD  ARG A 873     204.326 -30.998 183.782  1.00 26.160          C  
ATOM  13884  NE  ARG A 873     203.519 -30.080 184.586  1.00 26.160          N  
ATOM  13885  CZ  ARG A 873     202.634 -29.178 184.100  1.00 26.160          C  
ATOM  13886  NH1 ARG A 873     202.446 -29.054 182.801  1.00 26.160          N  
ATOM  13887  NH2 ARG A 873     201.950 -28.417 184.940  1.00 26.160          N  
ATOM  13888  H   ARG A 873     205.854 -35.366 184.967  1.00 22.510          H  
ATOM  13889  HA  ARG A 873     204.741 -33.798 182.697  1.00 22.390          H  
ATOM  13890 1HB  ARG A 873     207.077 -32.909 184.426  1.00 31.400          H  
ATOM  13891 2HB  ARG A 873     206.561 -32.130 182.944  1.00 31.400          H  
ATOM  13892 1HG  ARG A 873     204.734 -32.284 185.355  1.00 31.400          H  
ATOM  13893 2HG  ARG A 873     205.915 -31.007 185.134  1.00 31.400          H  
ATOM  13894 1HD  ARG A 873     204.865 -30.423 183.030  1.00 31.400          H  
ATOM  13895 2HD  ARG A 873     203.655 -31.707 183.300  1.00 31.400          H  
ATOM  13896  HE  ARG A 873     203.619 -30.140 185.592  1.00 31.400          H  
ATOM  13897 1HH1 ARG A 873     202.959 -29.634 182.156  1.00 31.400          H  
ATOM  13898 2HH1 ARG A 873     201.781 -28.380 182.447  1.00 31.400          H  
ATOM  13899 1HH2 ARG A 873     202.087 -28.514 185.938  1.00 31.400          H  
ATOM  13900 2HH2 ARG A 873     201.284 -27.744 184.588  1.00 31.400          H  
ATOM  13901  N   CYS A 874     206.707 -34.401 181.171  1.00 18.450          N  
ATOM  13902  CA  CYS A 874     207.713 -34.943 180.233  1.00 18.470          C  
ATOM  13903  C   CYS A 874     209.098 -34.377 180.540  1.00 18.460          C  
ATOM  13904  O   CYS A 874     210.126 -34.840 180.053  1.00 18.690          O  
ATOM  13905  CB  CYS A 874     207.339 -34.588 178.801  1.00 25.850          C  
ATOM  13906  SG  CYS A 874     207.460 -32.818 178.450  1.00 25.850          S  
ATOM  13907  H   CYS A 874     206.012 -33.758 180.811  1.00 22.140          H  
ATOM  13908  HA  CYS A 874     207.752 -36.028 180.334  1.00 22.160          H  
ATOM  13909 1HB  CYS A 874     207.993 -35.124 178.110  1.00 31.020          H  
ATOM  13910 2HB  CYS A 874     206.317 -34.907 178.604  1.00 31.020          H  
ATOM  13911  HG  CYS A 874     208.787 -32.789 178.329  1.00 31.020          H  
ATOM  13912  N   ARG A 875     209.094 -33.363 181.379  1.00 18.200          N  
ATOM  13913  CA  ARG A 875     210.248 -32.642 181.856  1.00 18.170          C  
ATOM  13914  C   ARG A 875     211.187 -33.567 182.634  1.00 18.710          C  
ATOM  13915  O   ARG A 875     212.395 -33.336 182.696  1.00 19.130          O  
ATOM  13916  CB  ARG A 875     209.767 -31.517 182.750  1.00 25.450          C  
ATOM  13917  CG  ARG A 875     209.043 -30.394 182.021  1.00 25.450          C  
ATOM  13918  CD  ARG A 875     208.530 -29.375 182.958  1.00 25.450          C  
ATOM  13919  NE  ARG A 875     207.848 -28.296 182.256  1.00 25.450          N  
ATOM  13920  CZ  ARG A 875     207.134 -27.309 182.844  1.00 25.450          C  
ATOM  13921  NH1 ARG A 875     207.004 -27.265 184.157  1.00 25.450          N  
ATOM  13922  NH2 ARG A 875     206.566 -26.379 182.094  1.00 25.450          N  
ATOM  13923  H   ARG A 875     208.186 -33.082 181.704  1.00 21.840          H  
ATOM  13924  HA  ARG A 875     210.781 -32.226 181.002  1.00 21.800          H  
ATOM  13925 1HB  ARG A 875     209.093 -31.919 183.493  1.00 30.540          H  
ATOM  13926 2HB  ARG A 875     210.589 -31.099 183.278  1.00 30.540          H  
ATOM  13927 1HG  ARG A 875     209.726 -29.911 181.328  1.00 30.540          H  
ATOM  13928 2HG  ARG A 875     208.200 -30.803 181.464  1.00 30.540          H  
ATOM  13929 1HD  ARG A 875     207.825 -29.841 183.641  1.00 30.540          H  
ATOM  13930 2HD  ARG A 875     209.359 -28.955 183.523  1.00 30.540          H  
ATOM  13931  HE  ARG A 875     207.920 -28.280 181.245  1.00 30.540          H  
ATOM  13932 1HH1 ARG A 875     207.438 -27.967 184.736  1.00 30.540          H  
ATOM  13933 2HH1 ARG A 875     206.471 -26.523 184.588  1.00 30.540          H  
ATOM  13934 1HH2 ARG A 875     206.665 -26.409 181.088  1.00 30.540          H  
ATOM  13935 2HH2 ARG A 875     206.033 -25.635 182.522  1.00 30.540          H  
ATOM  13936  N   SER A 876     210.624 -34.643 183.193  1.00 18.690          N  
ATOM  13937  CA  SER A 876     211.347 -35.615 183.997  1.00 19.180          C  
ATOM  13938  C   SER A 876     211.944 -36.759 183.170  1.00 19.500          C  
ATOM  13939  O   SER A 876     212.557 -37.683 183.720  1.00 19.540          O  
ATOM  13940  CB  SER A 876     210.425 -36.187 185.060  1.00 26.660          C  
ATOM  13941  OG  SER A 876     210.009 -35.196 185.971  1.00 26.660          O  
ATOM  13942  H   SER A 876     209.621 -34.813 183.078  1.00 22.430          H  
ATOM  13943  HA  SER A 876     212.165 -35.095 184.495  1.00 23.020          H  
ATOM  13944 1HB  SER A 876     209.551 -36.625 184.573  1.00 31.990          H  
ATOM  13945 2HB  SER A 876     210.937 -36.985 185.594  1.00 31.990          H  
ATOM  13946  HG  SER A 876     209.439 -35.641 186.604  1.00 31.990          H  
ATOM  13947  N   ASP A 877     211.800 -36.725 181.840  1.00 19.730          N  
ATOM  13948  CA  ASP A 877     212.308 -37.816 181.010  1.00 20.040          C  
ATOM  13949  C   ASP A 877     213.822 -37.769 180.804  1.00 20.480          C  
ATOM  13950  O   ASP A 877     214.317 -37.447 179.722  1.00 20.420          O  
ATOM  13951  CB  ASP A 877     211.648 -37.810 179.627  1.00 27.930          C  
ATOM  13952  CG  ASP A 877     210.169 -38.233 179.598  1.00 27.930          C  
ATOM  13953  OD1 ASP A 877     209.682 -38.861 180.521  1.00 27.930          O  
ATOM  13954  OD2 ASP A 877     209.534 -37.955 178.593  1.00 27.930          O  
ATOM  13955  H   ASP A 877     211.300 -35.953 181.392  1.00 23.680          H  
ATOM  13956  HA  ASP A 877     212.065 -38.758 181.502  1.00 24.050          H  
ATOM  13957 1HB  ASP A 877     211.716 -36.800 179.218  1.00 33.520          H  
ATOM  13958 2HB  ASP A 877     212.209 -38.468 178.962  1.00 33.520          H  
ATOM  13959  N   SER A 878     214.558 -38.107 181.865  1.00 20.920          N  
ATOM  13960  CA  SER A 878     216.029 -38.122 181.874  1.00 21.380          C  
ATOM  13961  C   SER A 878     216.611 -39.393 181.238  1.00 21.890          C  
ATOM  13962  O   SER A 878     217.813 -39.475 180.964  1.00 22.360          O  
ATOM  13963  CB  SER A 878     216.537 -37.982 183.294  1.00 29.750          C  
ATOM  13964  OG  SER A 878     216.241 -39.122 184.052  1.00 29.750          O  
ATOM  13965  H   SER A 878     214.038 -38.315 182.723  1.00 25.100          H  
ATOM  13966  HA  SER A 878     216.383 -37.279 181.294  1.00 25.660          H  
ATOM  13967 1HB  SER A 878     217.617 -37.818 183.283  1.00 35.700          H  
ATOM  13968 2HB  SER A 878     216.080 -37.107 183.753  1.00 35.700          H  
ATOM  13969  HG  SER A 878     216.572 -38.939 184.937  1.00 35.700          H  
ATOM  13970  N   GLU A 879     215.740 -40.366 181.002  1.00 21.840          N  
ATOM  13971  CA  GLU A 879     216.074 -41.670 180.447  1.00 22.300          C  
ATOM  13972  C   GLU A 879     216.302 -41.632 178.942  1.00 22.840          C  
ATOM  13973  O   GLU A 879     215.730 -40.802 178.236  1.00 22.790          O  
ATOM  13974  CB  GLU A 879     214.951 -42.663 180.756  1.00 31.040          C  
ATOM  13975  CG  GLU A 879     214.753 -42.964 182.239  1.00 31.040          C  
ATOM  13976  CD  GLU A 879     213.654 -43.959 182.491  1.00 31.040          C  
ATOM  13977  OE1 GLU A 879     213.018 -44.358 181.544  1.00 31.040          O  
ATOM  13978  OE2 GLU A 879     213.452 -44.320 183.625  1.00 31.040          O  
ATOM  13979  H   GLU A 879     214.788 -40.180 181.270  1.00 26.210          H  
ATOM  13980  HA  GLU A 879     216.988 -42.019 180.913  1.00 26.760          H  
ATOM  13981 1HB  GLU A 879     214.011 -42.273 180.364  1.00 37.240          H  
ATOM  13982 2HB  GLU A 879     215.151 -43.605 180.245  1.00 37.240          H  
ATOM  13983 1HG  GLU A 879     215.678 -43.363 182.641  1.00 37.240          H  
ATOM  13984 2HG  GLU A 879     214.532 -42.036 182.767  1.00 37.240          H  
ATOM  13985  N   ASP A 880     217.112 -42.574 178.458  1.00 23.350          N  
ATOM  13986  CA  ASP A 880     217.394 -42.747 177.036  1.00 23.910          C  
ATOM  13987  C   ASP A 880     217.725 -44.215 176.785  1.00 24.180          C  
ATOM  13988  O   ASP A 880     217.746 -45.016 177.724  1.00 24.540          O  
ATOM  13989  CB  ASP A 880     218.564 -41.828 176.611  1.00 33.250          C  
ATOM  13990  CG  ASP A 880     218.590 -41.449 175.103  1.00 33.250          C  
ATOM  13991  OD1 ASP A 880     218.030 -42.193 174.318  1.00 33.250          O  
ATOM  13992  OD2 ASP A 880     219.173 -40.443 174.763  1.00 33.250          O  
ATOM  13993  H   ASP A 880     217.547 -43.212 179.108  1.00 28.020          H  
ATOM  13994  HA  ASP A 880     216.506 -42.487 176.461  1.00 28.690          H  
ATOM  13995 1HB  ASP A 880     218.523 -40.907 177.195  1.00 39.900          H  
ATOM  13996 2HB  ASP A 880     219.509 -42.324 176.850  1.00 39.900          H  
ATOM  13997  N   GLU A 881     217.999 -44.562 175.539  1.00 24.030          N  
ATOM  13998  CA  GLU A 881     218.338 -45.931 175.172  1.00 24.310          C  
ATOM  13999  C   GLU A 881     219.800 -46.249 175.439  1.00 24.670          C  
ATOM  14000  O   GLU A 881     220.659 -45.366 175.451  1.00 24.540          O  
ATOM  14001  CB  GLU A 881     218.014 -46.199 173.701  1.00 33.920          C  
ATOM  14002  CG  GLU A 881     216.531 -46.157 173.368  1.00 33.920          C  
ATOM  14003  CD  GLU A 881     216.242 -46.479 171.929  1.00 33.920          C  
ATOM  14004  OE1 GLU A 881     217.164 -46.522 171.148  1.00 33.920          O  
ATOM  14005  OE2 GLU A 881     215.100 -46.697 171.613  1.00 33.920          O  
ATOM  14006  H   GLU A 881     217.954 -43.831 174.824  1.00 28.840          H  
ATOM  14007  HA  GLU A 881     217.734 -46.605 175.778  1.00 29.170          H  
ATOM  14008 1HB  GLU A 881     218.515 -45.453 173.082  1.00 40.710          H  
ATOM  14009 2HB  GLU A 881     218.403 -47.177 173.413  1.00 40.710          H  
ATOM  14010 1HG  GLU A 881     216.006 -46.868 174.004  1.00 40.710          H  
ATOM  14011 2HG  GLU A 881     216.152 -45.161 173.597  1.00 40.710          H  
ATOM  14012  N   CYS A 882     220.091 -47.525 175.653  1.00 25.140          N  
ATOM  14013  CA  CYS A 882     221.469 -47.947 175.809  1.00 25.540          C  
ATOM  14014  C   CYS A 882     222.219 -47.813 174.499  1.00 25.580          C  
ATOM  14015  O   CYS A 882     221.819 -48.393 173.491  1.00 25.580          O  
ATOM  14016  CB  CYS A 882     221.551 -49.405 176.258  1.00 35.600          C  
ATOM  14017  SG  CYS A 882     223.257 -50.022 176.473  1.00 35.600          S  
ATOM  14018  H   CYS A 882     219.348 -48.207 175.671  1.00 30.170          H  
ATOM  14019  HA  CYS A 882     221.945 -47.315 176.558  1.00 30.650          H  
ATOM  14020 1HB  CYS A 882     221.030 -49.524 177.208  1.00 42.720          H  
ATOM  14021 2HB  CYS A 882     221.054 -50.039 175.524  1.00 42.720          H  
ATOM  14022  HG  CYS A 882     223.708 -49.687 175.229  1.00 42.720          H  
ATOM  14023  N   SER A 883     223.311 -47.071 174.524  1.00 25.620          N  
ATOM  14024  CA  SER A 883     224.153 -46.901 173.355  1.00 25.670          C  
ATOM  14025  C   SER A 883     224.712 -48.255 172.998  1.00 25.770          C  
ATOM  14026  O   SER A 883     224.986 -49.063 173.894  1.00 26.050          O  
ATOM  14027  CB  SER A 883     225.259 -45.908 173.610  1.00 35.920          C  
ATOM  14028  OG  SER A 883     226.125 -45.830 172.509  1.00 35.920          O  
ATOM  14029  H   SER A 883     223.553 -46.611 175.389  1.00 30.740          H  
ATOM  14030  HA  SER A 883     223.541 -46.546 172.524  1.00 30.800          H  
ATOM  14031 1HB  SER A 883     224.809 -44.939 173.779  1.00 43.100          H  
ATOM  14032 2HB  SER A 883     225.814 -46.181 174.506  1.00 43.100          H  
ATOM  14033  HG  SER A 883     226.732 -46.587 172.584  1.00 43.100          H  
ATOM  14034  N   THR A 884     224.915 -48.524 171.712  1.00 25.580          N  
ATOM  14035  CA  THR A 884     225.472 -49.814 171.352  1.00 25.670          C  
ATOM  14036  C   THR A 884     226.750 -50.045 172.131  1.00 26.190          C  
ATOM  14037  O   THR A 884     227.699 -49.253 172.081  1.00 26.450          O  
ATOM  14038  CB  THR A 884     225.792 -49.890 169.841  1.00 35.900          C  
ATOM  14039  OG1 THR A 884     224.602 -49.640 169.079  1.00 35.900          O  
ATOM  14040  CG2 THR A 884     226.329 -51.284 169.489  1.00 35.900          C  
ATOM  14041  H   THR A 884     224.675 -47.856 170.993  1.00 30.700          H  
ATOM  14042  HA  THR A 884     224.757 -50.595 171.614  1.00 30.800          H  
ATOM  14043  HB  THR A 884     226.543 -49.139 169.588  1.00 43.080          H  
ATOM  14044  HG1 THR A 884     224.840 -49.530 168.151  1.00 43.080          H  
ATOM  14045 1HG2 THR A 884     226.549 -51.322 168.423  1.00 43.080          H  
ATOM  14046 2HG2 THR A 884     227.240 -51.494 170.043  1.00 43.080          H  
ATOM  14047 3HG2 THR A 884     225.580 -52.034 169.731  1.00 43.080          H  
ATOM  14048  N   GLN A 885     226.817 -51.180 172.808  1.00 26.360          N  
ATOM  14049  CA  GLN A 885     227.977 -51.496 173.614  1.00 26.850          C  
ATOM  14050  C   GLN A 885     229.071 -52.147 172.808  1.00 26.960          C  
ATOM  14051  O   GLN A 885     229.296 -53.357 172.883  1.00 27.300          O  
ATOM  14052  CB  GLN A 885     227.577 -52.345 174.803  1.00 37.390          C  
ATOM  14053  CG  GLN A 885     226.629 -51.626 175.747  1.00 37.390          C  
ATOM  14054  CD  GLN A 885     227.267 -50.376 176.402  1.00 37.390          C  
ATOM  14055  OE1 GLN A 885     228.254 -50.451 177.131  1.00 37.390          O  
ATOM  14056  NE2 GLN A 885     226.709 -49.217 176.116  1.00 37.390          N  
ATOM  14057  H   GLN A 885     226.025 -51.806 172.788  1.00 31.630          H  
ATOM  14058  HA  GLN A 885     228.386 -50.563 173.999  1.00 32.220          H  
ATOM  14059 1HB  GLN A 885     227.080 -53.248 174.455  1.00 44.870          H  
ATOM  14060 2HB  GLN A 885     228.445 -52.643 175.326  1.00 44.870          H  
ATOM  14061 1HG  GLN A 885     225.757 -51.300 175.186  1.00 44.870          H  
ATOM  14062 2HG  GLN A 885     226.329 -52.312 176.535  1.00 44.870          H  
ATOM  14063 1HE2 GLN A 885     227.083 -48.375 176.501  1.00 44.870          H  
ATOM  14064 2HE2 GLN A 885     225.912 -49.172 175.479  1.00 44.870          H  
ATOM  14065  N   GLU A 886     229.727 -51.311 172.025  1.00 26.690          N  
ATOM  14066  CA  GLU A 886     230.789 -51.718 171.124  1.00 26.760          C  
ATOM  14067  C   GLU A 886     232.025 -52.074 171.933  1.00 26.800          C  
ATOM  14068  O   GLU A 886     232.239 -51.544 173.023  1.00 26.510          O  
ATOM  14069  CB  GLU A 886     231.110 -50.605 170.124  1.00 37.440          C  
ATOM  14070  CG  GLU A 886     229.977 -50.285 169.142  1.00 37.440          C  
ATOM  14071  CD  GLU A 886     230.354 -49.230 168.133  1.00 37.440          C  
ATOM  14072  OE1 GLU A 886     231.432 -48.699 168.247  1.00 37.440          O  
ATOM  14073  OE2 GLU A 886     229.575 -48.963 167.244  1.00 37.440          O  
ATOM  14074  H   GLU A 886     229.407 -50.338 172.053  1.00 32.030          H  
ATOM  14075  HA  GLU A 886     230.467 -52.603 170.576  1.00 32.110          H  
ATOM  14076 1HB  GLU A 886     231.349 -49.690 170.666  1.00 44.920          H  
ATOM  14077 2HB  GLU A 886     231.992 -50.880 169.546  1.00 44.920          H  
ATOM  14078 1HG  GLU A 886     229.685 -51.195 168.622  1.00 44.920          H  
ATOM  14079 2HG  GLU A 886     229.121 -49.934 169.713  1.00 44.920          H  
ATOM  14080  N   ALA A 887     232.861 -52.949 171.386  1.00 27.140          N  
ATOM  14081  CA  ALA A 887     234.048 -53.402 172.096  1.00 27.210          C  
ATOM  14082  C   ALA A 887     234.887 -52.239 172.590  1.00 27.460          C  
ATOM  14083  O   ALA A 887     235.107 -51.259 171.877  1.00 27.680          O  
ATOM  14084  CB  ALA A 887     234.890 -54.286 171.195  1.00 38.070          C  
ATOM  14085  H   ALA A 887     232.646 -53.329 170.477  1.00 32.570          H  
ATOM  14086  HA  ALA A 887     233.723 -53.976 172.962  1.00 32.650          H  
ATOM  14087 1HB  ALA A 887     235.761 -54.640 171.748  1.00 45.680          H  
ATOM  14088 2HB  ALA A 887     234.300 -55.139 170.863  1.00 45.680          H  
ATOM  14089 3HB  ALA A 887     235.219 -53.712 170.330  1.00 45.680          H  
ATOM  14090  N   ASP A 888     235.375 -52.390 173.819  1.00 27.450          N  
ATOM  14091  CA  ASP A 888     236.190 -51.404 174.508  1.00 27.680          C  
ATOM  14092  C   ASP A 888     237.125 -52.133 175.469  1.00 27.650          C  
ATOM  14093  O   ASP A 888     237.101 -53.363 175.549  1.00 27.660          O  
ATOM  14094  CB  ASP A 888     235.276 -50.412 175.259  1.00 38.660          C  
ATOM  14095  CG  ASP A 888     235.902 -49.020 175.539  1.00 38.660          C  
ATOM  14096  OD1 ASP A 888     237.118 -48.937 175.589  1.00 38.660          O  
ATOM  14097  OD2 ASP A 888     235.170 -48.076 175.724  1.00 38.660          O  
ATOM  14098  H   ASP A 888     235.160 -53.239 174.321  1.00 32.940          H  
ATOM  14099  HA  ASP A 888     236.788 -50.861 173.777  1.00 33.220          H  
ATOM  14100 1HB  ASP A 888     234.355 -50.270 174.681  1.00 46.390          H  
ATOM  14101 2HB  ASP A 888     234.989 -50.854 176.215  1.00 46.390          H  
ATOM  14102  N   GLY A 889     237.945 -51.381 176.188  1.00 27.630          N  
ATOM  14103  CA  GLY A 889     238.900 -51.948 177.133  1.00 27.600          C  
ATOM  14104  C   GLY A 889     238.293 -52.123 178.519  1.00 27.230          C  
ATOM  14105  O   GLY A 889     237.071 -52.178 178.677  1.00 26.980          O  
ATOM  14106  H   GLY A 889     237.901 -50.371 176.050  1.00 33.160          H  
ATOM  14107 1HA  GLY A 889     239.250 -52.911 176.761  1.00 33.120          H  
ATOM  14108 2HA  GLY A 889     239.770 -51.296 177.197  1.00 33.120          H  
ATOM  14109  N   GLN A 890     239.153 -52.236 179.527  1.00 27.200          N  
ATOM  14110  CA  GLN A 890     238.702 -52.466 180.892  1.00 26.870          C  
ATOM  14111  C   GLN A 890     239.564 -51.695 181.868  1.00 26.710          C  
ATOM  14112  O   GLN A 890     240.719 -51.391 181.572  1.00 26.760          O  
ATOM  14113  CB  GLN A 890     238.774 -53.954 181.250  1.00 37.750          C  
ATOM  14114  CG  GLN A 890     240.182 -54.510 181.288  1.00 37.750          C  
ATOM  14115  CD  GLN A 890     240.238 -55.984 181.628  1.00 37.750          C  
ATOM  14116  OE1 GLN A 890     239.767 -56.433 182.689  1.00 37.750          O  
ATOM  14117  NE2 GLN A 890     240.842 -56.757 180.737  1.00 37.750          N  
ATOM  14118  H   GLN A 890     240.143 -52.163 179.337  1.00 32.640          H  
ATOM  14119  HA  GLN A 890     237.674 -52.118 180.991  1.00 32.240          H  
ATOM  14120 1HB  GLN A 890     238.350 -54.110 182.223  1.00 45.300          H  
ATOM  14121 2HB  GLN A 890     238.188 -54.533 180.540  1.00 45.300          H  
ATOM  14122 1HG  GLN A 890     240.661 -54.354 180.327  1.00 45.300          H  
ATOM  14123 2HG  GLN A 890     240.722 -53.988 182.063  1.00 45.300          H  
ATOM  14124 1HE2 GLN A 890     240.935 -57.740 180.907  1.00 45.300          H  
ATOM  14125 2HE2 GLN A 890     241.219 -56.362 179.896  1.00 45.300          H  
ATOM  14126  N   LYS A 891     239.010 -51.406 183.037  1.00 26.530          N  
ATOM  14127  CA  LYS A 891     239.772 -50.802 184.115  1.00 26.380          C  
ATOM  14128  C   LYS A 891     240.904 -51.737 184.501  1.00 26.430          C  
ATOM  14129  O   LYS A 891     240.686 -52.929 184.676  1.00 26.540          O  
ATOM  14130  CB  LYS A 891     238.846 -50.518 185.305  1.00 36.990          C  
ATOM  14131  CG  LYS A 891     239.501 -49.939 186.566  1.00 36.990          C  
ATOM  14132  CD  LYS A 891     239.989 -48.521 186.367  1.00 36.990          C  
ATOM  14133  CE  LYS A 891     240.445 -47.911 187.674  1.00 36.990          C  
ATOM  14134  NZ  LYS A 891     241.140 -46.609 187.458  1.00 36.990          N  
ATOM  14135  H   LYS A 891     238.040 -51.642 183.192  1.00 31.840          H  
ATOM  14136  HA  LYS A 891     240.205 -49.869 183.757  1.00 31.660          H  
ATOM  14137 1HB  LYS A 891     238.065 -49.828 184.994  1.00 44.390          H  
ATOM  14138 2HB  LYS A 891     238.353 -51.448 185.602  1.00 44.390          H  
ATOM  14139 1HG  LYS A 891     238.758 -49.923 187.356  1.00 44.390          H  
ATOM  14140 2HG  LYS A 891     240.330 -50.574 186.893  1.00 44.390          H  
ATOM  14141 1HD  LYS A 891     240.827 -48.512 185.675  1.00 44.390          H  
ATOM  14142 2HD  LYS A 891     239.187 -47.912 185.952  1.00 44.390          H  
ATOM  14143 1HE  LYS A 891     239.577 -47.744 188.305  1.00 44.390          H  
ATOM  14144 2HE  LYS A 891     241.111 -48.602 188.179  1.00 44.390          H  
ATOM  14145 1HZ  LYS A 891     241.429 -46.227 188.344  1.00 44.390          H  
ATOM  14146 2HZ  LYS A 891     241.958 -46.780 186.880  1.00 44.390          H  
ATOM  14147 3HZ  LYS A 891     240.523 -45.957 186.996  1.00 44.390          H  
ATOM  14148  N   ILE A 892     242.113 -51.220 184.647  1.00 26.350          N  
ATOM  14149  CA  ILE A 892     243.215 -52.096 185.021  1.00 26.390          C  
ATOM  14150  C   ILE A 892     243.562 -52.063 186.500  1.00 26.370          C  
ATOM  14151  O   ILE A 892     243.605 -53.109 187.151  1.00 26.500          O  
ATOM  14152  CB  ILE A 892     244.450 -51.767 184.170  1.00 36.930          C  
ATOM  14153  CG1 ILE A 892     244.119 -51.959 182.628  1.00 36.930          C  
ATOM  14154  CG2 ILE A 892     245.651 -52.614 184.602  1.00 36.930          C  
ATOM  14155  CD1 ILE A 892     243.721 -53.386 182.178  1.00 36.930          C  
ATOM  14156  H   ILE A 892     242.266 -50.238 184.474  1.00 31.620          H  
ATOM  14157  HA  ILE A 892     242.919 -53.108 184.805  1.00 31.670          H  
ATOM  14158  HB  ILE A 892     244.707 -50.719 184.305  1.00 44.320          H  
ATOM  14159 1HG1 ILE A 892     243.287 -51.301 182.373  1.00 44.320          H  
ATOM  14160 2HG1 ILE A 892     244.978 -51.660 182.050  1.00 44.320          H  
ATOM  14161 1HG2 ILE A 892     246.491 -52.334 183.994  1.00 44.320          H  
ATOM  14162 2HG2 ILE A 892     245.904 -52.438 185.643  1.00 44.320          H  
ATOM  14163 3HG2 ILE A 892     245.442 -53.677 184.469  1.00 44.320          H  
ATOM  14164 1HD1 ILE A 892     243.516 -53.376 181.109  1.00 44.320          H  
ATOM  14165 2HD1 ILE A 892     244.537 -54.081 182.374  1.00 44.320          H  
ATOM  14166 3HD1 ILE A 892     242.843 -53.712 182.699  1.00 44.320          H  
ATOM  14167  N   SER A 893     243.816 -50.882 187.039  1.00 26.240          N  
ATOM  14168  CA  SER A 893     244.207 -50.806 188.430  1.00 26.240          C  
ATOM  14169  C   SER A 893     243.778 -49.501 189.069  1.00 25.730          C  
ATOM  14170  O   SER A 893     243.581 -48.475 188.408  1.00 25.450          O  
ATOM  14171  CB  SER A 893     245.704 -51.018 188.537  1.00 36.740          C  
ATOM  14172  OG  SER A 893     246.409 -49.992 187.906  1.00 36.740          O  
ATOM  14173  H   SER A 893     243.773 -50.042 186.489  1.00 31.490          H  
ATOM  14174  HA  SER A 893     243.720 -51.619 188.963  1.00 31.490          H  
ATOM  14175 1HB  SER A 893     245.996 -51.073 189.583  1.00 44.080          H  
ATOM  14176 2HB  SER A 893     245.962 -51.970 188.077  1.00 44.080          H  
ATOM  14177  HG  SER A 893     247.285 -50.377 187.685  1.00 44.080          H  
ATOM  14178  N   TRP A 894     243.633 -49.550 190.380  1.00 25.630          N  
ATOM  14179  CA  TRP A 894     243.200 -48.425 191.179  1.00 25.180          C  
ATOM  14180  C   TRP A 894     244.353 -47.671 191.827  1.00 25.530          C  
ATOM  14181  O   TRP A 894     244.461 -47.600 193.051  1.00 25.750          O  
ATOM  14182  CB  TRP A 894     242.186 -48.947 192.196  1.00 35.430          C  
ATOM  14183  CG  TRP A 894     240.904 -49.421 191.502  1.00 35.430          C  
ATOM  14184  CD1 TRP A 894     239.767 -48.691 191.339  1.00 35.430          C  
ATOM  14185  CD2 TRP A 894     240.652 -50.702 190.831  1.00 35.430          C  
ATOM  14186  NE1 TRP A 894     238.830 -49.417 190.636  1.00 35.430          N  
ATOM  14187  CE2 TRP A 894     239.361 -50.641 190.312  1.00 35.430          C  
ATOM  14188  CE3 TRP A 894     241.411 -51.868 190.627  1.00 35.430          C  
ATOM  14189  CZ2 TRP A 894     238.807 -51.696 189.597  1.00 35.430          C  
ATOM  14190  CZ3 TRP A 894     240.856 -52.912 189.902  1.00 35.430          C  
ATOM  14191  CH2 TRP A 894     239.591 -52.827 189.401  1.00 35.430          C  
ATOM  14192  H   TRP A 894     243.827 -50.423 190.847  1.00 30.760          H  
ATOM  14193  HA  TRP A 894     242.680 -47.730 190.525  1.00 30.220          H  
ATOM  14194 1HB  TRP A 894     242.613 -49.775 192.759  1.00 42.520          H  
ATOM  14195 2HB  TRP A 894     241.931 -48.159 192.903  1.00 42.520          H  
ATOM  14196  HD1 TRP A 894     239.618 -47.680 191.712  1.00 42.520          H  
ATOM  14197  HE1 TRP A 894     237.902 -49.098 190.388  1.00 42.520          H  
ATOM  14198  HE3 TRP A 894     242.412 -51.956 191.021  1.00 42.520          H  
ATOM  14199  HZ2 TRP A 894     237.798 -51.652 189.185  1.00 42.520          H  
ATOM  14200  HZ3 TRP A 894     241.456 -53.809 189.740  1.00 42.520          H  
ATOM  14201  HH2 TRP A 894     239.185 -53.667 188.834  1.00 42.520          H  
ATOM  14202  N   GLN A 895     245.213 -47.113 190.986  1.00 25.590          N  
ATOM  14203  CA  GLN A 895     246.361 -46.342 191.434  1.00 25.900          C  
ATOM  14204  C   GLN A 895     246.784 -45.302 190.411  1.00 25.620          C  
ATOM  14205  O   GLN A 895     247.107 -45.628 189.269  1.00 25.570          O  
ATOM  14206  CB  GLN A 895     247.533 -47.273 191.723  1.00 36.140          C  
ATOM  14207  CG  GLN A 895     248.775 -46.573 192.190  1.00 36.140          C  
ATOM  14208  CD  GLN A 895     249.852 -47.534 192.532  1.00 36.140          C  
ATOM  14209  OE1 GLN A 895     249.878 -48.064 193.647  1.00 36.140          O  
ATOM  14210  NE2 GLN A 895     250.753 -47.795 191.588  1.00 36.140          N  
ATOM  14211  H   GLN A 895     245.046 -47.236 189.990  1.00 30.710          H  
ATOM  14212  HA  GLN A 895     246.088 -45.823 192.352  1.00 31.080          H  
ATOM  14213 1HB  GLN A 895     247.245 -47.991 192.492  1.00 43.360          H  
ATOM  14214 2HB  GLN A 895     247.780 -47.835 190.823  1.00 43.360          H  
ATOM  14215 1HG  GLN A 895     249.145 -45.945 191.391  1.00 43.360          H  
ATOM  14216 2HG  GLN A 895     248.549 -45.972 193.068  1.00 43.360          H  
ATOM  14217 1HE2 GLN A 895     251.494 -48.441 191.774  1.00 43.360          H  
ATOM  14218 2HE2 GLN A 895     250.700 -47.351 190.657  1.00 43.360          H  
ATOM  14219  N   ALA A 896     246.899 -44.047 190.841  1.00 25.490          N  
ATOM  14220  CA  ALA A 896     247.329 -42.978 189.940  1.00 25.270          C  
ATOM  14221  C   ALA A 896     248.851 -42.888 189.855  1.00 25.740          C  
ATOM  14222  O   ALA A 896     249.441 -41.866 190.206  1.00 26.030          O  
ATOM  14223  CB  ALA A 896     246.767 -41.647 190.403  1.00 35.470          C  
ATOM  14224  H   ALA A 896     246.649 -43.826 191.795  1.00 30.590          H  
ATOM  14225  HA  ALA A 896     246.948 -43.200 188.943  1.00 30.320          H  
ATOM  14226 1HB  ALA A 896     247.074 -40.865 189.709  1.00 42.560          H  
ATOM  14227 2HB  ALA A 896     245.681 -41.700 190.433  1.00 42.560          H  
ATOM  14228 3HB  ALA A 896     247.148 -41.418 191.397  1.00 42.560          H  
ATOM  14229  N   ALA A 897     249.474 -43.975 189.423  1.00 25.810          N  
ATOM  14230  CA  ALA A 897     250.921 -44.051 189.268  1.00 26.240          C  
ATOM  14231  C   ALA A 897     251.307 -45.294 188.477  1.00 26.120          C  
ATOM  14232  O   ALA A 897     250.987 -46.423 188.877  1.00 25.930          O  
ATOM  14233  CB  ALA A 897     251.609 -44.059 190.630  1.00 36.560          C  
ATOM  14234  H   ALA A 897     248.871 -44.752 189.138  1.00 30.970          H  
ATOM  14235  HA  ALA A 897     251.251 -43.175 188.707  1.00 31.490          H  
ATOM  14236 1HB  ALA A 897     252.686 -44.096 190.487  1.00 43.880          H  
ATOM  14237 2HB  ALA A 897     251.353 -43.157 191.183  1.00 43.880          H  
ATOM  14238 3HB  ALA A 897     251.296 -44.923 191.197  1.00 43.880          H  
ATOM  14239  N   ILE A 898     252.055 -45.097 187.395  1.00 26.280          N  
ATOM  14240  CA  ILE A 898     252.493 -46.206 186.562  1.00 26.250          C  
ATOM  14241  C   ILE A 898     253.684 -45.782 185.720  1.00 26.810          C  
ATOM  14242  O   ILE A 898     253.743 -44.639 185.264  1.00 27.040          O  
ATOM  14243  CB  ILE A 898     251.327 -46.681 185.657  1.00 36.760          C  
ATOM  14244  CG1 ILE A 898     251.680 -48.027 184.958  1.00 36.760          C  
ATOM  14245  CG2 ILE A 898     250.985 -45.591 184.621  1.00 36.760          C  
ATOM  14246  CD1 ILE A 898     250.485 -48.727 184.337  1.00 36.760          C  
ATOM  14247  H   ILE A 898     252.310 -44.153 187.134  1.00 31.540          H  
ATOM  14248  HA  ILE A 898     252.804 -47.028 187.206  1.00 31.500          H  
ATOM  14249  HB  ILE A 898     250.450 -46.862 186.283  1.00 44.110          H  
ATOM  14250 1HG1 ILE A 898     252.419 -47.860 184.172  1.00 44.110          H  
ATOM  14251 2HG1 ILE A 898     252.099 -48.695 185.701  1.00 44.110          H  
ATOM  14252 1HG2 ILE A 898     250.146 -45.904 184.016  1.00 44.110          H  
ATOM  14253 2HG2 ILE A 898     250.722 -44.673 185.142  1.00 44.110          H  
ATOM  14254 3HG2 ILE A 898     251.834 -45.403 183.969  1.00 44.110          H  
ATOM  14255 1HD1 ILE A 898     250.786 -49.651 183.905  1.00 44.110          H  
ATOM  14256 2HD1 ILE A 898     249.741 -48.925 185.105  1.00 44.110          H  
ATOM  14257 3HD1 ILE A 898     250.034 -48.119 183.560  1.00 44.110          H  
ATOM  14258  N   PHE A 899     254.601 -46.701 185.467  1.00 27.030          N  
ATOM  14259  CA  PHE A 899     255.717 -46.390 184.593  1.00 27.550          C  
ATOM  14260  C   PHE A 899     255.592 -46.994 183.201  1.00 27.400          C  
ATOM  14261  O   PHE A 899     255.487 -48.215 183.013  1.00 27.200          O  
ATOM  14262  CB  PHE A 899     257.045 -46.782 185.236  1.00 38.360          C  
ATOM  14263  CG  PHE A 899     257.410 -45.901 186.400  1.00 38.360          C  
ATOM  14264  CD1 PHE A 899     256.996 -46.195 187.686  1.00 38.360          C  
ATOM  14265  CD2 PHE A 899     258.173 -44.757 186.197  1.00 38.360          C  
ATOM  14266  CE1 PHE A 899     257.330 -45.374 188.741  1.00 38.360          C  
ATOM  14267  CE2 PHE A 899     258.510 -43.934 187.251  1.00 38.360          C  
ATOM  14268  CZ  PHE A 899     258.088 -44.243 188.524  1.00 38.360          C  
ATOM  14269  H   PHE A 899     254.528 -47.613 185.899  1.00 32.440          H  
ATOM  14270  HA  PHE A 899     255.745 -45.309 184.468  1.00 33.060          H  
ATOM  14271 1HB  PHE A 899     256.998 -47.808 185.590  1.00 46.030          H  
ATOM  14272 2HB  PHE A 899     257.840 -46.720 184.490  1.00 46.030          H  
ATOM  14273  HD1 PHE A 899     256.397 -47.088 187.865  1.00 46.030          H  
ATOM  14274  HD2 PHE A 899     258.508 -44.510 185.186  1.00 46.030          H  
ATOM  14275  HE1 PHE A 899     256.993 -45.622 189.746  1.00 46.030          H  
ATOM  14276  HE2 PHE A 899     259.109 -43.040 187.077  1.00 46.030          H  
ATOM  14277  HZ  PHE A 899     258.351 -43.593 189.359  1.00 46.030          H  
ATOM  14278  N   LYS A 900     255.623 -46.088 182.230  1.00 27.500          N  
ATOM  14279  CA  LYS A 900     255.545 -46.377 180.806  1.00 27.370          C  
ATOM  14280  C   LYS A 900     256.943 -46.712 180.356  1.00 27.940          C  
ATOM  14281  O   LYS A 900     257.893 -46.417 181.083  1.00 27.950          O  
ATOM  14282  CB  LYS A 900     254.946 -45.188 180.055  1.00 38.370          C  
ATOM  14283  CG  LYS A 900     253.507 -44.807 180.510  1.00 38.370          C  
ATOM  14284  CD  LYS A 900     252.454 -45.875 180.091  1.00 38.370          C  
ATOM  14285  CE  LYS A 900     251.031 -45.435 180.455  1.00 38.370          C  
ATOM  14286  NZ  LYS A 900     249.968 -46.355 179.891  1.00 38.370          N  
ATOM  14287  H   LYS A 900     255.709 -45.119 182.513  1.00 33.000          H  
ATOM  14288  HA  LYS A 900     254.935 -47.250 180.635  1.00 32.840          H  
ATOM  14289 1HB  LYS A 900     255.586 -44.314 180.192  1.00 46.040          H  
ATOM  14290 2HB  LYS A 900     254.918 -45.407 178.991  1.00 46.040          H  
ATOM  14291 1HG  LYS A 900     253.486 -44.707 181.597  1.00 46.040          H  
ATOM  14292 2HG  LYS A 900     253.237 -43.845 180.072  1.00 46.040          H  
ATOM  14293 1HD  LYS A 900     252.513 -46.053 179.017  1.00 46.040          H  
ATOM  14294 2HD  LYS A 900     252.651 -46.808 180.611  1.00 46.040          H  
ATOM  14295 1HE  LYS A 900     250.943 -45.431 181.535  1.00 46.040          H  
ATOM  14296 2HE  LYS A 900     250.862 -44.432 180.085  1.00 46.040          H  
ATOM  14297 1HZ  LYS A 900     249.059 -46.029 180.163  1.00 46.040          H  
ATOM  14298 2HZ  LYS A 900     250.030 -46.360 178.886  1.00 46.040          H  
ATOM  14299 3HZ  LYS A 900     250.057 -47.340 180.208  1.00 46.040          H  
ATOM  14300  N   VAL A 901     257.076 -47.390 179.208  1.00 28.410          N  
ATOM  14301  CA  VAL A 901     258.358 -47.815 178.608  1.00 28.980          C  
ATOM  14302  C   VAL A 901     258.997 -48.993 179.369  1.00 29.300          C  
ATOM  14303  O   VAL A 901     259.468 -49.951 178.756  1.00 29.530          O  
ATOM  14304  CB  VAL A 901     259.364 -46.639 178.493  1.00 40.340          C  
ATOM  14305  CG1 VAL A 901     260.726 -47.144 177.968  1.00 40.340          C  
ATOM  14306  CG2 VAL A 901     258.777 -45.578 177.571  1.00 40.340          C  
ATOM  14307  H   VAL A 901     256.232 -47.608 178.698  1.00 34.090          H  
ATOM  14308  HA  VAL A 901     258.150 -48.157 177.592  1.00 34.780          H  
ATOM  14309  HB  VAL A 901     259.550 -46.212 179.465  1.00 48.410          H  
ATOM  14310 1HG1 VAL A 901     261.418 -46.302 177.896  1.00 48.410          H  
ATOM  14311 2HG1 VAL A 901     261.146 -47.885 178.641  1.00 48.410          H  
ATOM  14312 3HG1 VAL A 901     260.595 -47.589 176.982  1.00 48.410          H  
ATOM  14313 1HG2 VAL A 901     259.473 -44.743 177.490  1.00 48.410          H  
ATOM  14314 2HG2 VAL A 901     258.605 -46.007 176.586  1.00 48.410          H  
ATOM  14315 3HG2 VAL A 901     257.836 -45.220 177.977  1.00 48.410          H  
ATOM  14316  N   GLY A 902     259.035 -48.894 180.693  1.00 29.340          N  
ATOM  14317  CA  GLY A 902     259.580 -49.910 181.564  1.00 29.640          C  
ATOM  14318  C   GLY A 902     258.553 -51.016 181.770  1.00 29.730          C  
ATOM  14319  O   GLY A 902     257.588 -51.132 181.017  1.00 29.770          O  
ATOM  14320  H   GLY A 902     258.673 -48.033 181.086  1.00 35.210          H  
ATOM  14321 1HA  GLY A 902     260.491 -50.322 181.130  1.00 35.570          H  
ATOM  14322 2HA  GLY A 902     259.845 -49.463 182.521  1.00 35.570          H  
ATOM  14323  N   ASP A 903     258.708 -51.791 182.834  1.00 29.780          N  
ATOM  14324  CA  ASP A 903     257.859 -52.960 183.036  1.00 29.920          C  
ATOM  14325  C   ASP A 903     256.487 -52.722 183.668  1.00 29.560          C  
ATOM  14326  O   ASP A 903     255.576 -53.518 183.448  1.00 29.170          O  
ATOM  14327  CB  ASP A 903     258.614 -53.965 183.895  1.00 41.830          C  
ATOM  14328  CG  ASP A 903     259.846 -54.517 183.194  1.00 41.830          C  
ATOM  14329  OD1 ASP A 903     259.710 -55.248 182.218  1.00 41.830          O  
ATOM  14330  OD2 ASP A 903     260.922 -54.167 183.619  1.00 41.830          O  
ATOM  14331  H   ASP A 903     259.491 -51.633 183.457  1.00 35.740          H  
ATOM  14332  HA  ASP A 903     257.692 -53.408 182.056  1.00 35.900          H  
ATOM  14333 1HB  ASP A 903     258.917 -53.493 184.832  1.00 50.200          H  
ATOM  14334 2HB  ASP A 903     257.953 -54.794 184.149  1.00 50.200          H  
ATOM  14335  N   ASP A 904     256.296 -51.677 184.474  1.00 29.700          N  
ATOM  14336  CA  ASP A 904     254.991 -51.569 185.137  1.00 29.430          C  
ATOM  14337  C   ASP A 904     253.831 -51.552 184.152  1.00 29.320          C  
ATOM  14338  O   ASP A 904     252.838 -52.261 184.371  1.00 29.400          O  
ATOM  14339  CB  ASP A 904     254.860 -50.313 185.980  1.00 41.310          C  
ATOM  14340  CG  ASP A 904     255.661 -50.293 187.244  1.00 41.310          C  
ATOM  14341  OD1 ASP A 904     256.230 -51.282 187.628  1.00 41.310          O  
ATOM  14342  OD2 ASP A 904     255.634 -49.263 187.866  1.00 41.310          O  
ATOM  14343  H   ASP A 904     257.035 -51.013 184.645  1.00 35.640          H  
ATOM  14344  HA  ASP A 904     254.871 -52.435 185.790  1.00 35.320          H  
ATOM  14345 1HB  ASP A 904     255.152 -49.469 185.369  1.00 49.570          H  
ATOM  14346 2HB  ASP A 904     253.820 -50.181 186.244  1.00 49.570          H  
ATOM  14347  N   CYS A 905     254.014 -50.869 183.011  1.00 29.140          N  
ATOM  14348  CA  CYS A 905     253.010 -50.738 181.955  1.00 29.020          C  
ATOM  14349  C   CYS A 905     252.540 -52.050 181.353  1.00 28.820          C  
ATOM  14350  O   CYS A 905     251.570 -52.072 180.601  1.00 28.330          O  
ATOM  14351  CB  CYS A 905     253.527 -49.866 180.831  1.00 40.680          C  
ATOM  14352  SG  CYS A 905     254.876 -50.575 179.849  1.00 40.680          S  
ATOM  14353  H   CYS A 905     254.851 -50.286 182.944  1.00 34.970          H  
ATOM  14354  HA  CYS A 905     252.151 -50.233 182.372  1.00 34.820          H  
ATOM  14355 1HB  CYS A 905     252.705 -49.621 180.161  1.00 48.810          H  
ATOM  14356 2HB  CYS A 905     253.868 -48.960 181.269  1.00 48.810          H  
ATOM  14357  HG  CYS A 905     255.835 -50.653 180.815  1.00 48.810          H  
ATOM  14358  N   ARG A 906     253.199 -53.165 181.656  1.00 29.220          N  
ATOM  14359  CA  ARG A 906     252.748 -54.442 181.143  1.00 29.080          C  
ATOM  14360  C   ARG A 906     251.316 -54.704 181.618  1.00 28.700          C  
ATOM  14361  O   ARG A 906     250.519 -55.308 180.894  1.00 28.880          O  
ATOM  14362  CB  ARG A 906     253.669 -55.555 181.601  1.00 40.770          C  
ATOM  14363  CG  ARG A 906     255.049 -55.530 180.951  1.00 40.770          C  
ATOM  14364  CD  ARG A 906     255.932 -56.611 181.470  1.00 40.770          C  
ATOM  14365  NE  ARG A 906     257.308 -56.469 180.993  1.00 40.770          N  
ATOM  14366  CZ  ARG A 906     257.807 -56.890 179.820  1.00 40.770          C  
ATOM  14367  NH1 ARG A 906     257.064 -57.515 178.918  1.00 40.770          N  
ATOM  14368  NH2 ARG A 906     259.082 -56.648 179.604  1.00 40.770          N  
ATOM  14369  H   ARG A 906     254.012 -53.131 182.278  1.00 35.060          H  
ATOM  14370  HA  ARG A 906     252.759 -54.402 180.056  1.00 34.900          H  
ATOM  14371 1HB  ARG A 906     253.811 -55.481 182.678  1.00 48.920          H  
ATOM  14372 2HB  ARG A 906     253.213 -56.519 181.390  1.00 48.920          H  
ATOM  14373 1HG  ARG A 906     254.936 -55.662 179.879  1.00 48.920          H  
ATOM  14374 2HG  ARG A 906     255.526 -54.572 181.138  1.00 48.920          H  
ATOM  14375 1HD  ARG A 906     255.952 -56.551 182.561  1.00 48.920          H  
ATOM  14376 2HD  ARG A 906     255.556 -57.585 181.173  1.00 48.920          H  
ATOM  14377  HE  ARG A 906     257.990 -55.992 181.612  1.00 48.920          H  
ATOM  14378 1HH1 ARG A 906     256.089 -57.695 179.099  1.00 48.920          H  
ATOM  14379 2HH1 ARG A 906     257.475 -57.818 178.047  1.00 48.920          H  
ATOM  14380 1HH2 ARG A 906     259.610 -56.153 180.354  1.00 48.920          H  
ATOM  14381 2HH2 ARG A 906     259.530 -56.934 178.749  1.00 48.920          H  
ATOM  14382  N   GLN A 907     250.968 -54.201 182.824  1.00 28.170          N  
ATOM  14383  CA  GLN A 907     249.648 -54.390 183.420  1.00 27.770          C  
ATOM  14384  C   GLN A 907     248.541 -53.812 182.557  1.00 27.080          C  
ATOM  14385  O   GLN A 907     247.392 -54.216 182.674  1.00 26.590          O  
ATOM  14386  CB  GLN A 907     249.555 -53.750 184.817  1.00 39.040          C  
ATOM  14387  CG  GLN A 907     249.584 -52.221 184.827  1.00 39.040          C  
ATOM  14388  CD  GLN A 907     249.514 -51.610 186.225  1.00 39.040          C  
ATOM  14389  OE1 GLN A 907     248.414 -51.385 186.755  1.00 39.040          O  
ATOM  14390  NE2 GLN A 907     250.671 -51.345 186.828  1.00 39.040          N  
ATOM  14391  H   GLN A 907     251.669 -53.687 183.370  1.00 33.800          H  
ATOM  14392  HA  GLN A 907     249.470 -55.457 183.527  1.00 33.320          H  
ATOM  14393 1HB  GLN A 907     248.636 -54.074 185.306  1.00 46.850          H  
ATOM  14394 2HB  GLN A 907     250.391 -54.096 185.424  1.00 46.850          H  
ATOM  14395 1HG  GLN A 907     250.488 -51.896 184.354  1.00 46.850          H  
ATOM  14396 2HG  GLN A 907     248.736 -51.834 184.272  1.00 46.850          H  
ATOM  14397 1HE2 GLN A 907     250.676 -50.941 187.748  1.00 46.850          H  
ATOM  14398 2HE2 GLN A 907     251.544 -51.555 186.364  1.00 46.850          H  
ATOM  14399  N   ASP A 908     248.860 -52.891 181.650  1.00 27.050          N  
ATOM  14400  CA  ASP A 908     247.845 -52.273 180.817  1.00 26.420          C  
ATOM  14401  C   ASP A 908     247.108 -53.312 179.968  1.00 26.400          C  
ATOM  14402  O   ASP A 908     246.012 -53.057 179.464  1.00 26.230          O  
ATOM  14403  CB  ASP A 908     248.468 -51.203 179.904  1.00 37.240          C  
ATOM  14404  CG  ASP A 908     248.898 -49.861 180.630  1.00 37.240          C  
ATOM  14405  OD1 ASP A 908     248.479 -49.612 181.734  1.00 37.240          O  
ATOM  14406  OD2 ASP A 908     249.661 -49.103 180.037  1.00 37.240          O  
ATOM  14407  H   ASP A 908     249.832 -52.606 181.511  1.00 32.460          H  
ATOM  14408  HA  ASP A 908     247.130 -51.785 181.469  1.00 31.700          H  
ATOM  14409 1HB  ASP A 908     249.350 -51.629 179.418  1.00 44.690          H  
ATOM  14410 2HB  ASP A 908     247.759 -50.957 179.115  1.00 44.690          H  
ATOM  14411  N   MET A 909     247.742 -54.469 179.752  1.00 26.610          N  
ATOM  14412  CA  MET A 909     247.196 -55.538 178.938  1.00 26.640          C  
ATOM  14413  C   MET A 909     246.333 -56.562 179.690  1.00 26.170          C  
ATOM  14414  O   MET A 909     245.798 -57.477 179.058  1.00 26.100          O  
ATOM  14415  CB  MET A 909     248.370 -56.285 178.319  1.00 37.280          C  
ATOM  14416  CG  MET A 909     249.182 -55.480 177.328  1.00 37.280          C  
ATOM  14417  SD  MET A 909     250.466 -56.459 176.506  1.00 37.280          S  
ATOM  14418  CE  MET A 909     251.719 -56.589 177.807  1.00 37.280          C  
ATOM  14419  H   MET A 909     248.650 -54.628 180.204  1.00 31.930          H  
ATOM  14420  HA  MET A 909     246.582 -55.090 178.160  1.00 31.970          H  
ATOM  14421 1HB  MET A 909     249.030 -56.610 179.117  1.00 44.740          H  
ATOM  14422 2HB  MET A 909     248.006 -57.179 177.813  1.00 44.740          H  
ATOM  14423 1HG  MET A 909     248.521 -55.064 176.573  1.00 44.740          H  
ATOM  14424 2HG  MET A 909     249.662 -54.653 177.856  1.00 44.740          H  
ATOM  14425 1HE  MET A 909     252.572 -57.159 177.436  1.00 44.740          H  
ATOM  14426 2HE  MET A 909     252.044 -55.591 178.089  1.00 44.740          H  
ATOM  14427 3HE  MET A 909     251.304 -57.091 178.682  1.00 44.740          H  
ATOM  14428  N   LEU A 910     246.223 -56.467 181.017  1.00 25.880          N  
ATOM  14429  CA  LEU A 910     245.504 -57.505 181.757  1.00 25.510          C  
ATOM  14430  C   LEU A 910     245.006 -57.106 183.146  1.00 25.500          C  
ATOM  14431  O   LEU A 910     245.691 -56.415 183.895  1.00 25.560          O  
ATOM  14432  CB  LEU A 910     246.401 -58.760 181.874  1.00 35.860          C  
ATOM  14433  CG  LEU A 910     247.701 -58.673 182.781  1.00 35.860          C  
ATOM  14434  CD1 LEU A 910     248.134 -60.084 183.133  1.00 35.860          C  
ATOM  14435  CD2 LEU A 910     248.860 -57.945 182.024  1.00 35.860          C  
ATOM  14436  H   LEU A 910     246.647 -55.677 181.515  1.00 31.060          H  
ATOM  14437  HA  LEU A 910     244.630 -57.775 181.169  1.00 30.610          H  
ATOM  14438 1HB  LEU A 910     245.788 -59.567 182.269  1.00 43.030          H  
ATOM  14439 2HB  LEU A 910     246.719 -59.050 180.873  1.00 43.030          H  
ATOM  14440  HG  LEU A 910     247.482 -58.142 183.703  1.00 43.030          H  
ATOM  14441 1HD1 LEU A 910     249.022 -60.045 183.763  1.00 43.030          H  
ATOM  14442 2HD1 LEU A 910     247.331 -60.586 183.671  1.00 43.030          H  
ATOM  14443 3HD1 LEU A 910     248.360 -60.633 182.220  1.00 43.030          H  
ATOM  14444 1HD2 LEU A 910     249.744 -57.917 182.658  1.00 43.030          H  
ATOM  14445 2HD2 LEU A 910     249.094 -58.480 181.107  1.00 43.030          H  
ATOM  14446 3HD2 LEU A 910     248.592 -56.936 181.780  1.00 43.030          H  
ATOM  14447  N   ALA A 911     243.827 -57.598 183.526  1.00 25.430          N  
ATOM  14448  CA  ALA A 911     243.318 -57.327 184.863  1.00 25.450          C  
ATOM  14449  C   ALA A 911     242.370 -58.424 185.307  1.00 25.330          C  
ATOM  14450  O   ALA A 911     241.779 -59.125 184.484  1.00 25.270          O  
ATOM  14451  CB  ALA A 911     242.626 -55.978 184.897  1.00 35.620          C  
ATOM  14452  H   ALA A 911     243.285 -58.176 182.896  1.00 30.520          H  
ATOM  14453  HA  ALA A 911     244.160 -57.310 185.555  1.00 30.540          H  
ATOM  14454 1HB  ALA A 911     242.269 -55.758 185.903  1.00 42.750          H  
ATOM  14455 2HB  ALA A 911     243.347 -55.235 184.603  1.00 42.750          H  
ATOM  14456 3HB  ALA A 911     241.789 -55.963 184.215  1.00 42.750          H  
ATOM  14457  N   LEU A 912     242.240 -58.587 186.619  1.00 25.310          N  
ATOM  14458  CA  LEU A 912     241.306 -59.555 187.171  1.00 25.190          C  
ATOM  14459  C   LEU A 912     240.186 -58.828 187.884  1.00 25.190          C  
ATOM  14460  O   LEU A 912     240.416 -58.146 188.884  1.00 25.310          O  
ATOM  14461  CB  LEU A 912     242.033 -60.490 188.139  1.00 35.310          C  
ATOM  14462  CG  LEU A 912     243.255 -61.263 187.558  1.00 35.310          C  
ATOM  14463  CD1 LEU A 912     243.904 -62.061 188.675  1.00 35.310          C  
ATOM  14464  CD2 LEU A 912     242.816 -62.187 186.414  1.00 35.310          C  
ATOM  14465  H   LEU A 912     242.774 -57.999 187.246  1.00 30.370          H  
ATOM  14466  HA  LEU A 912     240.859 -60.129 186.364  1.00 30.230          H  
ATOM  14467 1HB  LEU A 912     242.381 -59.904 188.988  1.00 42.380          H  
ATOM  14468 2HB  LEU A 912     241.317 -61.225 188.505  1.00 42.380          H  
ATOM  14469  HG  LEU A 912     243.989 -60.552 187.181  1.00 42.380          H  
ATOM  14470 1HD1 LEU A 912     244.773 -62.592 188.286  1.00 42.380          H  
ATOM  14471 2HD1 LEU A 912     244.221 -61.384 189.469  1.00 42.380          H  
ATOM  14472 3HD1 LEU A 912     243.190 -62.779 189.075  1.00 42.380          H  
ATOM  14473 1HD2 LEU A 912     243.685 -62.717 186.027  1.00 42.380          H  
ATOM  14474 2HD2 LEU A 912     242.088 -62.908 186.784  1.00 42.380          H  
ATOM  14475 3HD2 LEU A 912     242.373 -61.606 185.608  1.00 42.380          H  
ATOM  14476  N   GLN A 913     238.980 -58.950 187.349  1.00 25.080          N  
ATOM  14477  CA  GLN A 913     237.829 -58.241 187.888  1.00 25.090          C  
ATOM  14478  C   GLN A 913     236.561 -58.705 187.212  1.00 24.940          C  
ATOM  14479  O   GLN A 913     236.612 -59.316 186.144  1.00 24.870          O  
ATOM  14480  CB  GLN A 913     237.961 -56.740 187.642  1.00 35.120          C  
ATOM  14481  CG  GLN A 913     237.905 -56.397 186.181  1.00 35.120          C  
ATOM  14482  CD  GLN A 913     238.206 -54.995 185.914  1.00 35.120          C  
ATOM  14483  OE1 GLN A 913     237.816 -54.076 186.652  1.00 35.120          O  
ATOM  14484  NE2 GLN A 913     238.927 -54.796 184.850  1.00 35.120          N  
ATOM  14485  H   GLN A 913     238.870 -59.539 186.531  1.00 30.100          H  
ATOM  14486  HA  GLN A 913     237.753 -58.443 188.956  1.00 30.110          H  
ATOM  14487 1HB  GLN A 913     237.146 -56.215 188.137  1.00 42.150          H  
ATOM  14488 2HB  GLN A 913     238.894 -56.357 188.052  1.00 42.150          H  
ATOM  14489 1HG  GLN A 913     238.628 -57.006 185.635  1.00 42.150          H  
ATOM  14490 2HG  GLN A 913     236.913 -56.594 185.820  1.00 42.150          H  
ATOM  14491 1HE2 GLN A 913     239.251 -53.875 184.612  1.00 42.150          H  
ATOM  14492 2HE2 GLN A 913     239.222 -55.567 184.260  1.00 42.150          H  
ATOM  14493  N   ILE A 914     235.424 -58.351 187.784  1.00 24.910          N  
ATOM  14494  CA  ILE A 914     234.168 -58.582 187.101  1.00 24.810          C  
ATOM  14495  C   ILE A 914     233.766 -57.265 186.465  1.00 24.850          C  
ATOM  14496  O   ILE A 914     233.557 -56.272 187.159  1.00 24.930          O  
ATOM  14497  CB  ILE A 914     233.082 -59.082 188.068  1.00 34.770          C  
ATOM  14498  CG1 ILE A 914     233.557 -60.417 188.705  1.00 34.770          C  
ATOM  14499  CG2 ILE A 914     231.748 -59.245 187.311  1.00 34.770          C  
ATOM  14500  CD1 ILE A 914     232.716 -60.907 189.864  1.00 34.770          C  
ATOM  14501  H   ILE A 914     235.436 -57.877 188.677  1.00 29.890          H  
ATOM  14502  HA  ILE A 914     234.309 -59.322 186.313  1.00 29.770          H  
ATOM  14503  HB  ILE A 914     232.952 -58.359 188.874  1.00 41.730          H  
ATOM  14504 1HG1 ILE A 914     233.563 -61.185 187.934  1.00 41.730          H  
ATOM  14505 2HG1 ILE A 914     234.573 -60.288 189.067  1.00 41.730          H  
ATOM  14506 1HG2 ILE A 914     230.972 -59.588 187.984  1.00 41.730          H  
ATOM  14507 2HG2 ILE A 914     231.442 -58.289 186.888  1.00 41.730          H  
ATOM  14508 3HG2 ILE A 914     231.874 -59.971 186.506  1.00 41.730          H  
ATOM  14509 1HD1 ILE A 914     233.137 -61.840 190.240  1.00 41.730          H  
ATOM  14510 2HD1 ILE A 914     232.723 -60.161 190.660  1.00 41.730          H  
ATOM  14511 3HD1 ILE A 914     231.695 -61.084 189.547  1.00 41.730          H  
ATOM  14512  N   ILE A 915     233.692 -57.256 185.143  1.00 24.820          N  
ATOM  14513  CA  ILE A 915     233.400 -56.044 184.397  1.00 24.870          C  
ATOM  14514  C   ILE A 915     232.723 -56.409 183.084  1.00 24.750          C  
ATOM  14515  O   ILE A 915     233.033 -57.452 182.507  1.00 24.670          O  
ATOM  14516  CB  ILE A 915     234.716 -55.248 184.171  1.00 34.800          C  
ATOM  14517  CG1 ILE A 915     234.433 -53.839 183.586  1.00 34.800          C  
ATOM  14518  CG2 ILE A 915     235.677 -56.060 183.256  1.00 34.800          C  
ATOM  14519  CD1 ILE A 915     235.629 -52.878 183.677  1.00 34.800          C  
ATOM  14520  H   ILE A 915     233.860 -58.120 184.643  1.00 29.780          H  
ATOM  14521  HA  ILE A 915     232.714 -55.429 184.978  1.00 29.840          H  
ATOM  14522  HB  ILE A 915     235.192 -55.096 185.138  1.00 41.760          H  
ATOM  14523 1HG1 ILE A 915     234.152 -53.933 182.533  1.00 41.760          H  
ATOM  14524 2HG1 ILE A 915     233.601 -53.394 184.132  1.00 41.760          H  
ATOM  14525 1HG2 ILE A 915     236.612 -55.539 183.131  1.00 41.760          H  
ATOM  14526 2HG2 ILE A 915     235.876 -57.029 183.709  1.00 41.760          H  
ATOM  14527 3HG2 ILE A 915     235.226 -56.212 182.278  1.00 41.760          H  
ATOM  14528 1HD1 ILE A 915     235.346 -51.914 183.254  1.00 41.760          H  
ATOM  14529 2HD1 ILE A 915     235.913 -52.750 184.727  1.00 41.760          H  
ATOM  14530 3HD1 ILE A 915     236.458 -53.271 183.131  1.00 41.760          H  
ATOM  14531  N   ASP A 916     231.815 -55.554 182.618  1.00 24.760          N  
ATOM  14532  CA  ASP A 916     231.112 -55.771 181.358  1.00 24.650          C  
ATOM  14533  C   ASP A 916     230.713 -54.425 180.758  1.00 24.620          C  
ATOM  14534  O   ASP A 916     230.970 -53.377 181.354  1.00 24.830          O  
ATOM  14535  CB  ASP A 916     229.875 -56.665 181.608  1.00 34.550          C  
ATOM  14536  CG  ASP A 916     229.388 -57.477 180.381  1.00 34.550          C  
ATOM  14537  OD1 ASP A 916     229.662 -57.056 179.275  1.00 34.550          O  
ATOM  14538  OD2 ASP A 916     228.748 -58.486 180.565  1.00 34.550          O  
ATOM  14539  H   ASP A 916     231.614 -54.721 183.152  1.00 29.710          H  
ATOM  14540  HA  ASP A 916     231.783 -56.275 180.660  1.00 29.580          H  
ATOM  14541 1HB  ASP A 916     230.100 -57.369 182.410  1.00 41.460          H  
ATOM  14542 2HB  ASP A 916     229.048 -56.039 181.949  1.00 41.460          H  
ATOM  14543  N   LEU A 917     230.073 -54.452 179.599  1.00 24.360          N  
ATOM  14544  CA  LEU A 917     229.651 -53.230 178.919  1.00 24.320          C  
ATOM  14545  C   LEU A 917     228.140 -53.019 179.015  1.00 23.640          C  
ATOM  14546  O   LEU A 917     227.353 -53.855 178.565  1.00 23.290          O  
ATOM  14547  CB  LEU A 917     230.049 -53.289 177.442  1.00 34.060          C  
ATOM  14548  CG  LEU A 917     231.525 -53.543 177.079  1.00 34.060          C  
ATOM  14549  CD1 LEU A 917     231.623 -53.613 175.536  1.00 34.060          C  
ATOM  14550  CD2 LEU A 917     232.422 -52.429 177.636  1.00 34.060          C  
ATOM  14551  H   LEU A 917     229.895 -55.367 179.180  1.00 29.230          H  
ATOM  14552  HA  LEU A 917     230.130 -52.377 179.394  1.00 29.180          H  
ATOM  14553 1HB  LEU A 917     229.450 -54.054 176.956  1.00 40.880          H  
ATOM  14554 2HB  LEU A 917     229.809 -52.339 177.010  1.00 40.880          H  
ATOM  14555  HG  LEU A 917     231.844 -54.501 177.489  1.00 40.880          H  
ATOM  14556 1HD1 LEU A 917     232.648 -53.803 175.238  1.00 40.880          H  
ATOM  14557 2HD1 LEU A 917     230.982 -54.412 175.159  1.00 40.880          H  
ATOM  14558 3HD1 LEU A 917     231.297 -52.664 175.108  1.00 40.880          H  
ATOM  14559 1HD2 LEU A 917     233.459 -52.625 177.358  1.00 40.880          H  
ATOM  14560 2HD2 LEU A 917     232.113 -51.467 177.223  1.00 40.880          H  
ATOM  14561 3HD2 LEU A 917     232.347 -52.398 178.724  1.00 40.880          H  
ATOM  14562  N   PHE A 918     227.732 -51.918 179.631  1.00 23.480          N  
ATOM  14563  CA  PHE A 918     226.320 -51.618 179.824  1.00 22.880          C  
ATOM  14564  C   PHE A 918     226.095 -50.132 180.055  1.00 22.870          C  
ATOM  14565  O   PHE A 918     227.042 -49.378 180.289  1.00 23.280          O  
ATOM  14566  CB  PHE A 918     225.764 -52.418 181.000  1.00 32.270          C  
ATOM  14567  CG  PHE A 918     226.415 -52.086 182.289  1.00 32.270          C  
ATOM  14568  CD1 PHE A 918     225.867 -51.127 183.133  1.00 32.270          C  
ATOM  14569  CD2 PHE A 918     227.591 -52.716 182.664  1.00 32.270          C  
ATOM  14570  CE1 PHE A 918     226.477 -50.811 184.321  1.00 32.270          C  
ATOM  14571  CE2 PHE A 918     228.202 -52.401 183.846  1.00 32.270          C  
ATOM  14572  CZ  PHE A 918     227.647 -51.446 184.681  1.00 32.270          C  
ATOM  14573  H   PHE A 918     228.424 -51.263 179.971  1.00 28.180          H  
ATOM  14574  HA  PHE A 918     225.778 -51.905 178.922  1.00 27.460          H  
ATOM  14575 1HB  PHE A 918     224.698 -52.233 181.099  1.00 38.730          H  
ATOM  14576 2HB  PHE A 918     225.897 -53.482 180.812  1.00 38.730          H  
ATOM  14577  HD1 PHE A 918     224.944 -50.622 182.847  1.00 38.730          H  
ATOM  14578  HD2 PHE A 918     228.034 -53.467 182.005  1.00 38.730          H  
ATOM  14579  HE1 PHE A 918     226.040 -50.057 184.975  1.00 38.730          H  
ATOM  14580  HE2 PHE A 918     229.128 -52.901 184.126  1.00 38.730          H  
ATOM  14581  HZ  PHE A 918     228.135 -51.196 185.621  1.00 38.730          H  
ATOM  14582  N   LYS A 919     224.833 -49.715 180.006  1.00 22.420          N  
ATOM  14583  CA  LYS A 919     224.462 -48.342 180.317  1.00 22.330          C  
ATOM  14584  C   LYS A 919     223.109 -48.299 181.010  1.00 21.680          C  
ATOM  14585  O   LYS A 919     222.130 -48.861 180.517  1.00 21.290          O  
ATOM  14586  CB  LYS A 919     224.423 -47.473 179.048  1.00 31.300          C  
ATOM  14587  CG  LYS A 919     224.000 -45.977 179.250  1.00 31.300          C  
ATOM  14588  CD  LYS A 919     225.064 -45.135 179.987  1.00 31.300          C  
ATOM  14589  CE  LYS A 919     224.607 -43.667 180.192  1.00 31.300          C  
ATOM  14590  NZ  LYS A 919     223.575 -43.541 181.266  1.00 31.300          N  
ATOM  14591  H   LYS A 919     224.105 -50.380 179.784  1.00 26.900          H  
ATOM  14592  HA  LYS A 919     225.202 -47.936 181.004  1.00 26.800          H  
ATOM  14593 1HB  LYS A 919     225.401 -47.491 178.566  1.00 37.560          H  
ATOM  14594 2HB  LYS A 919     223.717 -47.895 178.357  1.00 37.560          H  
ATOM  14595 1HG  LYS A 919     223.835 -45.536 178.267  1.00 37.560          H  
ATOM  14596 2HG  LYS A 919     223.060 -45.935 179.793  1.00 37.560          H  
ATOM  14597 1HD  LYS A 919     225.264 -45.562 180.967  1.00 37.560          H  
ATOM  14598 2HD  LYS A 919     225.991 -45.138 179.414  1.00 37.560          H  
ATOM  14599 1HE  LYS A 919     225.469 -43.055 180.462  1.00 37.560          H  
ATOM  14600 2HE  LYS A 919     224.189 -43.295 179.271  1.00 37.560          H  
ATOM  14601 1HZ  LYS A 919     223.305 -42.542 181.374  1.00 37.560          H  
ATOM  14602 2HZ  LYS A 919     222.759 -44.078 181.037  1.00 37.560          H  
ATOM  14603 3HZ  LYS A 919     223.970 -43.868 182.149  1.00 37.560          H  
ATOM  14604  N   ASN A 920     223.066 -47.609 182.146  1.00 21.580          N  
ATOM  14605  CA  ASN A 920     221.850 -47.423 182.925  1.00 21.000          C  
ATOM  14606  C   ASN A 920     222.003 -46.134 183.729  1.00 21.050          C  
ATOM  14607  O   ASN A 920     223.060 -45.497 183.667  1.00 21.510          O  
ATOM  14608  CB  ASN A 920     221.610 -48.636 183.821  1.00 29.630          C  
ATOM  14609  CG  ASN A 920     220.148 -48.885 184.137  1.00 29.630          C  
ATOM  14610  OD1 ASN A 920     219.365 -47.931 184.263  1.00 29.630          O  
ATOM  14611  ND2 ASN A 920     219.775 -50.135 184.267  1.00 29.630          N  
ATOM  14612  H   ASN A 920     223.922 -47.196 182.488  1.00 25.900          H  
ATOM  14613  HA  ASN A 920     221.002 -47.299 182.248  1.00 25.200          H  
ATOM  14614 1HB  ASN A 920     222.015 -49.527 183.340  1.00 35.560          H  
ATOM  14615 2HB  ASN A 920     222.148 -48.500 184.759  1.00 35.560          H  
ATOM  14616 1HD2 ASN A 920     218.821 -50.354 184.476  1.00 35.560          H  
ATOM  14617 2HD2 ASN A 920     220.442 -50.872 184.155  1.00 35.560          H  
ATOM  14618  N   ILE A 921     220.987 -45.775 184.510  1.00 20.590          N  
ATOM  14619  CA  ILE A 921     221.036 -44.568 185.336  1.00 20.590          C  
ATOM  14620  C   ILE A 921     220.992 -44.833 186.830  1.00 20.440          C  
ATOM  14621  O   ILE A 921     220.093 -45.507 187.336  1.00 20.010          O  
ATOM  14622  CB  ILE A 921     219.888 -43.579 184.992  1.00 28.830          C  
ATOM  14623  CG1 ILE A 921     220.036 -43.102 183.526  1.00 28.830          C  
ATOM  14624  CG2 ILE A 921     219.876 -42.384 186.001  1.00 28.830          C  
ATOM  14625  CD1 ILE A 921     218.867 -42.286 182.998  1.00 28.830          C  
ATOM  14626  H   ILE A 921     220.156 -46.360 184.512  1.00 24.710          H  
ATOM  14627  HA  ILE A 921     221.975 -44.059 185.128  1.00 24.710          H  
ATOM  14628  HB  ILE A 921     218.934 -44.103 185.056  1.00 34.590          H  
ATOM  14629 1HG1 ILE A 921     220.931 -42.507 183.440  1.00 34.590          H  
ATOM  14630 2HG1 ILE A 921     220.143 -43.976 182.892  1.00 34.590          H  
ATOM  14631 1HG2 ILE A 921     219.071 -41.700 185.767  1.00 34.590          H  
ATOM  14632 2HG2 ILE A 921     219.727 -42.738 187.019  1.00 34.590          H  
ATOM  14633 3HG2 ILE A 921     220.818 -41.872 185.943  1.00 34.590          H  
ATOM  14634 1HD1 ILE A 921     219.068 -42.010 181.962  1.00 34.590          H  
ATOM  14635 2HD1 ILE A 921     217.959 -42.880 183.048  1.00 34.590          H  
ATOM  14636 3HD1 ILE A 921     218.731 -41.377 183.575  1.00 34.590          H  
ATOM  14637  N   PHE A 922     221.948 -44.250 187.545  1.00 20.820          N  
ATOM  14638  CA  PHE A 922     221.956 -44.349 188.996  1.00 20.740          C  
ATOM  14639  C   PHE A 922     222.443 -43.065 189.630  1.00 20.930          C  
ATOM  14640  O   PHE A 922     223.574 -42.631 189.403  1.00 21.440          O  
ATOM  14641  CB  PHE A 922     222.814 -45.497 189.496  1.00 29.070          C  
ATOM  14642  CG  PHE A 922     222.783 -45.562 190.978  1.00 29.070          C  
ATOM  14643  CD1 PHE A 922     221.663 -46.029 191.637  1.00 29.070          C  
ATOM  14644  CD2 PHE A 922     223.862 -45.124 191.722  1.00 29.070          C  
ATOM  14645  CE1 PHE A 922     221.623 -46.061 193.006  1.00 29.070          C  
ATOM  14646  CE2 PHE A 922     223.824 -45.156 193.086  1.00 29.070          C  
ATOM  14647  CZ  PHE A 922     222.701 -45.628 193.730  1.00 29.070          C  
ATOM  14648  H   PHE A 922     222.667 -43.709 187.046  1.00 24.980          H  
ATOM  14649  HA  PHE A 922     220.933 -44.515 189.332  1.00 24.890          H  
ATOM  14650 1HB  PHE A 922     222.444 -46.441 189.095  1.00 34.880          H  
ATOM  14651 2HB  PHE A 922     223.842 -45.367 189.170  1.00 34.880          H  
ATOM  14652  HD1 PHE A 922     220.803 -46.370 191.058  1.00 34.880          H  
ATOM  14653  HD2 PHE A 922     224.748 -44.743 191.208  1.00 34.880          H  
ATOM  14654  HE1 PHE A 922     220.736 -46.429 193.519  1.00 34.880          H  
ATOM  14655  HE2 PHE A 922     224.679 -44.807 193.664  1.00 34.880          H  
ATOM  14656  HZ  PHE A 922     222.666 -45.655 194.816  1.00 34.880          H  
ATOM  14657  N   GLN A 923     221.592 -42.460 190.447  1.00 20.540          N  
ATOM  14658  CA  GLN A 923     221.937 -41.208 191.086  1.00 20.680          C  
ATOM  14659  C   GLN A 923     221.543 -41.261 192.553  1.00 20.540          C  
ATOM  14660  O   GLN A 923     220.604 -41.967 192.922  1.00 20.130          O  
ATOM  14661  CB  GLN A 923     221.255 -40.025 190.366  1.00 28.900          C  
ATOM  14662  CG  GLN A 923     221.634 -39.909 188.862  1.00 28.900          C  
ATOM  14663  CD  GLN A 923     221.137 -38.626 188.164  1.00 28.900          C  
ATOM  14664  OE1 GLN A 923     221.664 -37.565 188.496  1.00 28.900          O  
ATOM  14665  NE2 GLN A 923     220.172 -38.729 187.231  1.00 28.900          N  
ATOM  14666  H   GLN A 923     220.689 -42.881 190.623  1.00 24.650          H  
ATOM  14667  HA  GLN A 923     223.016 -41.070 191.038  1.00 24.820          H  
ATOM  14668 1HB  GLN A 923     220.174 -40.129 190.438  1.00 34.680          H  
ATOM  14669 2HB  GLN A 923     221.528 -39.092 190.862  1.00 34.680          H  
ATOM  14670 1HG  GLN A 923     222.721 -39.944 188.771  1.00 34.680          H  
ATOM  14671 2HG  GLN A 923     221.202 -40.755 188.333  1.00 34.680          H  
ATOM  14672 1HE2 GLN A 923     219.843 -37.906 186.702  1.00 34.680          H  
ATOM  14673 2HE2 GLN A 923     219.790 -39.625 187.007  1.00 34.680          H  
ATOM  14674  N   LEU A 924     222.249 -40.508 193.385  1.00 20.890          N  
ATOM  14675  CA  LEU A 924     221.908 -40.447 194.796  1.00 20.820          C  
ATOM  14676  C   LEU A 924     221.119 -39.197 195.119  1.00 20.390          C  
ATOM  14677  O   LEU A 924     221.347 -38.136 194.535  1.00 20.440          O  
ATOM  14678  CB  LEU A 924     223.186 -40.482 195.638  1.00 29.180          C  
ATOM  14679  CG  LEU A 924     224.089 -41.731 195.470  1.00 29.180          C  
ATOM  14680  CD1 LEU A 924     225.357 -41.530 196.272  1.00 29.180          C  
ATOM  14681  CD2 LEU A 924     223.355 -42.978 195.957  1.00 29.180          C  
ATOM  14682  H   LEU A 924     223.017 -39.956 193.029  1.00 25.070          H  
ATOM  14683  HA  LEU A 924     221.278 -41.297 195.044  1.00 24.980          H  
ATOM  14684 1HB  LEU A 924     223.783 -39.606 195.388  1.00 35.010          H  
ATOM  14685 2HB  LEU A 924     222.905 -40.410 196.690  1.00 35.010          H  
ATOM  14686  HG  LEU A 924     224.360 -41.855 194.421  1.00 35.010          H  
ATOM  14687 1HD1 LEU A 924     226.005 -42.399 196.156  1.00 35.010          H  
ATOM  14688 2HD1 LEU A 924     225.878 -40.642 195.912  1.00 35.010          H  
ATOM  14689 3HD1 LEU A 924     225.110 -41.402 197.325  1.00 35.010          H  
ATOM  14690 1HD2 LEU A 924     224.008 -43.839 195.847  1.00 35.010          H  
ATOM  14691 2HD2 LEU A 924     223.089 -42.863 197.007  1.00 35.010          H  
ATOM  14692 3HD2 LEU A 924     222.454 -43.140 195.372  1.00 35.010          H  
ATOM  14693  N   VAL A 925     220.197 -39.334 196.064  1.00 19.970          N  
ATOM  14694  CA  VAL A 925     219.381 -38.237 196.556  1.00 19.530          C  
ATOM  14695  C   VAL A 925     219.452 -38.199 198.077  1.00 19.660          C  
ATOM  14696  O   VAL A 925     219.255 -39.223 198.729  1.00 19.880          O  
ATOM  14697  CB  VAL A 925     217.916 -38.404 196.090  1.00 27.520          C  
ATOM  14698  CG1 VAL A 925     217.042 -37.261 196.629  1.00 27.520          C  
ATOM  14699  CG2 VAL A 925     217.874 -38.442 194.557  1.00 27.520          C  
ATOM  14700  H   VAL A 925     220.069 -40.249 196.476  1.00 23.960          H  
ATOM  14701  HA  VAL A 925     219.773 -37.299 196.161  1.00 23.440          H  
ATOM  14702  HB  VAL A 925     217.516 -39.336 196.489  1.00 33.020          H  
ATOM  14703 1HG1 VAL A 925     216.015 -37.405 196.294  1.00 33.020          H  
ATOM  14704 2HG1 VAL A 925     217.059 -37.251 197.718  1.00 33.020          H  
ATOM  14705 3HG1 VAL A 925     217.413 -36.308 196.252  1.00 33.020          H  
ATOM  14706 1HG2 VAL A 925     216.846 -38.569 194.224  1.00 33.020          H  
ATOM  14707 2HG2 VAL A 925     218.273 -37.509 194.161  1.00 33.020          H  
ATOM  14708 3HG2 VAL A 925     218.470 -39.272 194.185  1.00 33.020          H  
ATOM  14709  N   GLY A 926     219.716 -37.028 198.645  1.00 19.550          N  
ATOM  14710  CA  GLY A 926     219.790 -36.909 200.094  1.00 19.690          C  
ATOM  14711  C   GLY A 926     220.079 -35.484 200.530  1.00 19.260          C  
ATOM  14712  O   GLY A 926     220.145 -34.569 199.707  1.00 18.800          O  
ATOM  14713  H   GLY A 926     219.872 -36.215 198.066  1.00 23.460          H  
ATOM  14714 1HA  GLY A 926     218.849 -37.240 200.533  1.00 23.630          H  
ATOM  14715 2HA  GLY A 926     220.568 -37.571 200.472  1.00 23.630          H  
ATOM  14716  N   LEU A 927     220.216 -35.300 201.836  1.00 19.420          N  
ATOM  14717  CA  LEU A 927     220.451 -33.987 202.416  1.00 19.070          C  
ATOM  14718  C   LEU A 927     221.898 -33.807 202.831  1.00 19.190          C  
ATOM  14719  O   LEU A 927     222.589 -34.784 203.123  1.00 19.660          O  
ATOM  14720  CB  LEU A 927     219.543 -33.794 203.631  1.00 26.840          C  
ATOM  14721  CG  LEU A 927     218.019 -33.948 203.382  1.00 26.840          C  
ATOM  14722  CD1 LEU A 927     217.296 -33.810 204.708  1.00 26.840          C  
ATOM  14723  CD2 LEU A 927     217.526 -32.897 202.381  1.00 26.840          C  
ATOM  14724  H   LEU A 927     220.162 -36.102 202.447  1.00 23.300          H  
ATOM  14725  HA  LEU A 927     220.236 -33.228 201.669  1.00 22.880          H  
ATOM  14726 1HB  LEU A 927     219.832 -34.515 204.393  1.00 32.210          H  
ATOM  14727 2HB  LEU A 927     219.715 -32.794 204.032  1.00 32.210          H  
ATOM  14728  HG  LEU A 927     217.812 -34.942 202.986  1.00 32.210          H  
ATOM  14729 1HD1 LEU A 927     216.224 -33.934 204.552  1.00 32.210          H  
ATOM  14730 2HD1 LEU A 927     217.650 -34.576 205.398  1.00 32.210          H  
ATOM  14731 3HD1 LEU A 927     217.488 -32.825 205.130  1.00 32.210          H  
ATOM  14732 1HD2 LEU A 927     216.454 -33.022 202.227  1.00 32.210          H  
ATOM  14733 2HD2 LEU A 927     217.721 -31.898 202.772  1.00 32.210          H  
ATOM  14734 3HD2 LEU A 927     218.031 -33.016 201.425  1.00 32.210          H  
ATOM  14735  N   ASP A 928     222.331 -32.550 202.873  1.00 18.790          N  
ATOM  14736  CA  ASP A 928     223.669 -32.161 203.309  1.00 18.850          C  
ATOM  14737  C   ASP A 928     223.607 -30.734 203.848  1.00 18.450          C  
ATOM  14738  O   ASP A 928     222.542 -30.111 203.828  1.00 18.120          O  
ATOM  14739  CB  ASP A 928     224.664 -32.275 202.134  1.00 26.370          C  
ATOM  14740  CG  ASP A 928     226.146 -32.485 202.553  1.00 26.370          C  
ATOM  14741  OD1 ASP A 928     226.490 -32.091 203.653  1.00 26.370          O  
ATOM  14742  OD2 ASP A 928     226.903 -33.019 201.775  1.00 26.370          O  
ATOM  14743  H   ASP A 928     221.690 -31.819 202.601  1.00 22.550          H  
ATOM  14744  HA  ASP A 928     223.989 -32.825 204.113  1.00 22.620          H  
ATOM  14745 1HB  ASP A 928     224.368 -33.109 201.494  1.00 31.640          H  
ATOM  14746 2HB  ASP A 928     224.607 -31.366 201.531  1.00 31.640          H  
ATOM  14747  N   LEU A 929     224.738 -30.211 204.302  1.00 18.490          N  
ATOM  14748  CA  LEU A 929     224.805 -28.847 204.820  1.00 18.160          C  
ATOM  14749  C   LEU A 929     225.299 -27.857 203.776  1.00 17.690          C  
ATOM  14750  O   LEU A 929     226.422 -27.954 203.278  1.00 17.800          O  
ATOM  14751  CB  LEU A 929     225.723 -28.797 206.053  1.00 25.560          C  
ATOM  14752  CG  LEU A 929     225.984 -27.392 206.693  1.00 25.560          C  
ATOM  14753  CD1 LEU A 929     224.679 -26.797 207.233  1.00 25.560          C  
ATOM  14754  CD2 LEU A 929     227.006 -27.550 207.819  1.00 25.560          C  
ATOM  14755  H   LEU A 929     225.572 -30.800 204.285  1.00 22.190          H  
ATOM  14756  HA  LEU A 929     223.800 -28.556 205.115  1.00 21.790          H  
ATOM  14757 1HB  LEU A 929     225.294 -29.435 206.822  1.00 30.670          H  
ATOM  14758 2HB  LEU A 929     226.690 -29.214 205.769  1.00 30.670          H  
ATOM  14759  HG  LEU A 929     226.384 -26.712 205.939  1.00 30.670          H  
ATOM  14760 1HD1 LEU A 929     224.885 -25.823 207.677  1.00 30.670          H  
ATOM  14761 2HD1 LEU A 929     223.958 -26.669 206.433  1.00 30.670          H  
ATOM  14762 3HD1 LEU A 929     224.263 -27.459 207.992  1.00 30.670          H  
ATOM  14763 1HD2 LEU A 929     227.208 -26.577 208.269  1.00 30.670          H  
ATOM  14764 2HD2 LEU A 929     226.614 -28.226 208.581  1.00 30.670          H  
ATOM  14765 3HD2 LEU A 929     227.931 -27.960 207.414  1.00 30.670          H  
ATOM  14766  N   PHE A 930     224.446 -26.904 203.442  1.00 17.180          N  
ATOM  14767  CA  PHE A 930     224.748 -25.897 202.442  1.00 16.710          C  
ATOM  14768  C   PHE A 930     223.884 -24.672 202.688  1.00 16.200          C  
ATOM  14769  O   PHE A 930     222.971 -24.709 203.517  1.00 16.230          O  
ATOM  14770  CB  PHE A 930     224.603 -26.480 201.030  1.00 23.580          C  
ATOM  14771  CG  PHE A 930     223.238 -26.945 200.636  1.00 23.580          C  
ATOM  14772  CD1 PHE A 930     222.416 -26.170 199.835  1.00 23.580          C  
ATOM  14773  CD2 PHE A 930     222.766 -28.168 201.079  1.00 23.580          C  
ATOM  14774  CE1 PHE A 930     221.161 -26.630 199.476  1.00 23.580          C  
ATOM  14775  CE2 PHE A 930     221.518 -28.613 200.736  1.00 23.580          C  
ATOM  14776  CZ  PHE A 930     220.713 -27.843 199.930  1.00 23.580          C  
ATOM  14777  H   PHE A 930     223.543 -26.888 203.897  1.00 20.620          H  
ATOM  14778  HA  PHE A 930     225.790 -25.597 202.562  1.00 20.050          H  
ATOM  14779 1HB  PHE A 930     224.918 -25.734 200.306  1.00 28.300          H  
ATOM  14780 2HB  PHE A 930     225.285 -27.325 200.926  1.00 28.300          H  
ATOM  14781  HD1 PHE A 930     222.765 -25.194 199.478  1.00 28.300          H  
ATOM  14782  HD2 PHE A 930     223.399 -28.785 201.712  1.00 28.300          H  
ATOM  14783  HE1 PHE A 930     220.519 -26.024 198.840  1.00 28.300          H  
ATOM  14784  HE2 PHE A 930     221.169 -29.576 201.102  1.00 28.300          H  
ATOM  14785  HZ  PHE A 930     219.721 -28.192 199.653  1.00 28.300          H  
ATOM  14786  N   VAL A 931     224.189 -23.580 202.002  1.00 15.770          N  
ATOM  14787  CA  VAL A 931     223.401 -22.365 202.136  1.00 15.290          C  
ATOM  14788  C   VAL A 931     222.381 -22.241 201.018  1.00 14.810          C  
ATOM  14789  O   VAL A 931     222.720 -22.333 199.839  1.00 14.750          O  
ATOM  14790  CB  VAL A 931     224.328 -21.137 202.153  1.00 21.600          C  
ATOM  14791  CG1 VAL A 931     223.510 -19.839 202.235  1.00 21.600          C  
ATOM  14792  CG2 VAL A 931     225.271 -21.256 203.347  1.00 21.600          C  
ATOM  14793  H   VAL A 931     224.962 -23.603 201.353  1.00 18.920          H  
ATOM  14794  HA  VAL A 931     222.865 -22.404 203.084  1.00 18.350          H  
ATOM  14795  HB  VAL A 931     224.906 -21.106 201.230  1.00 25.920          H  
ATOM  14796 1HG1 VAL A 931     224.189 -18.988 202.244  1.00 25.920          H  
ATOM  14797 2HG1 VAL A 931     222.847 -19.752 201.373  1.00 25.920          H  
ATOM  14798 3HG1 VAL A 931     222.917 -19.838 203.149  1.00 25.920          H  
ATOM  14799 1HG2 VAL A 931     225.942 -20.400 203.368  1.00 25.920          H  
ATOM  14800 2HG2 VAL A 931     224.686 -21.284 204.267  1.00 25.920          H  
ATOM  14801 3HG2 VAL A 931     225.855 -22.171 203.267  1.00 25.920          H  
ATOM  14802  N   PHE A 932     221.127 -22.046 201.400  1.00 14.490          N  
ATOM  14803  CA  PHE A 932     220.036 -21.916 200.456  1.00 14.030          C  
ATOM  14804  C   PHE A 932     218.908 -21.146 201.137  1.00 13.630          C  
ATOM  14805  O   PHE A 932     218.957 -20.967 202.355  1.00 13.830          O  
ATOM  14806  CB  PHE A 932     219.639 -23.326 200.006  1.00 19.830          C  
ATOM  14807  CG  PHE A 932     219.130 -24.239 201.094  1.00 19.830          C  
ATOM  14808  CD1 PHE A 932     217.788 -24.460 201.265  1.00 19.830          C  
ATOM  14809  CD2 PHE A 932     220.010 -24.865 201.964  1.00 19.830          C  
ATOM  14810  CE1 PHE A 932     217.343 -25.309 202.259  1.00 19.830          C  
ATOM  14811  CE2 PHE A 932     219.574 -25.692 202.947  1.00 19.830          C  
ATOM  14812  CZ  PHE A 932     218.236 -25.921 203.100  1.00 19.830          C  
ATOM  14813  H   PHE A 932     220.931 -21.995 202.392  1.00 17.390          H  
ATOM  14814  HA  PHE A 932     220.395 -21.356 199.593  1.00 16.840          H  
ATOM  14815 1HB  PHE A 932     218.882 -23.288 199.241  1.00 23.790          H  
ATOM  14816 2HB  PHE A 932     220.505 -23.792 199.559  1.00 23.790          H  
ATOM  14817  HD1 PHE A 932     217.072 -23.974 200.601  1.00 23.790          H  
ATOM  14818  HD2 PHE A 932     221.077 -24.705 201.857  1.00 23.790          H  
ATOM  14819  HE1 PHE A 932     216.278 -25.491 202.380  1.00 23.790          H  
ATOM  14820  HE2 PHE A 932     220.300 -26.169 203.608  1.00 23.790          H  
ATOM  14821  HZ  PHE A 932     217.880 -26.587 203.884  1.00 23.790          H  
ATOM  14822  N   PRO A 933     217.963 -20.546 200.396  1.00 13.090          N  
ATOM  14823  CA  PRO A 933     216.761 -19.959 200.947  1.00 12.750          C  
ATOM  14824  C   PRO A 933     215.797 -21.055 201.355  1.00 12.970          C  
ATOM  14825  O   PRO A 933     215.665 -22.048 200.638  1.00 13.140          O  
ATOM  14826  CB  PRO A 933     216.232 -19.127 199.774  1.00 19.120          C  
ATOM  14827  CG  PRO A 933     216.759 -19.838 198.534  1.00 19.120          C  
ATOM  14828  CD  PRO A 933     218.117 -20.389 198.938  1.00 19.120          C  
ATOM  14829  HA  PRO A 933     217.020 -19.325 201.808  1.00 15.300          H  
ATOM  14830 1HB  PRO A 933     215.133 -19.097 199.806  1.00 22.950          H  
ATOM  14831 2HB  PRO A 933     216.583 -18.087 199.857  1.00 22.950          H  
ATOM  14832 1HG  PRO A 933     216.060 -20.635 198.234  1.00 22.950          H  
ATOM  14833 2HG  PRO A 933     216.819 -19.134 197.687  1.00 22.950          H  
ATOM  14834 1HD  PRO A 933     218.259 -21.341 198.436  1.00 22.950          H  
ATOM  14835 2HD  PRO A 933     218.915 -19.669 198.704  1.00 22.950          H  
ATOM  14836  N   TYR A 934     215.077 -20.845 202.443  1.00 12.970          N  
ATOM  14837  CA  TYR A 934     214.046 -21.771 202.883  1.00 13.160          C  
ATOM  14838  C   TYR A 934     213.093 -21.109 203.854  1.00 13.040          C  
ATOM  14839  O   TYR A 934     213.332 -19.987 204.314  1.00 12.880          O  
ATOM  14840  CB  TYR A 934     214.632 -23.059 203.456  1.00 18.350          C  
ATOM  14841  CG  TYR A 934     215.500 -22.919 204.657  1.00 18.350          C  
ATOM  14842  CD1 TYR A 934     214.949 -23.013 205.928  1.00 18.350          C  
ATOM  14843  CD2 TYR A 934     216.857 -22.721 204.495  1.00 18.350          C  
ATOM  14844  CE1 TYR A 934     215.763 -22.904 207.027  1.00 18.350          C  
ATOM  14845  CE2 TYR A 934     217.668 -22.614 205.585  1.00 18.350          C  
ATOM  14846  CZ  TYR A 934     217.128 -22.703 206.854  1.00 18.350          C  
ATOM  14847  OH  TYR A 934     217.941 -22.595 207.957  1.00 18.350          O  
ATOM  14848  H   TYR A 934     215.254 -20.018 202.997  1.00 15.560          H  
ATOM  14849  HA  TYR A 934     213.457 -22.056 202.011  1.00 15.790          H  
ATOM  14850 1HB  TYR A 934     213.822 -23.738 203.712  1.00 22.020          H  
ATOM  14851 2HB  TYR A 934     215.203 -23.537 202.689  1.00 22.020          H  
ATOM  14852  HD1 TYR A 934     213.879 -23.175 206.057  1.00 22.020          H  
ATOM  14853  HD2 TYR A 934     217.284 -22.649 203.496  1.00 22.020          H  
ATOM  14854  HE1 TYR A 934     215.344 -22.977 208.025  1.00 22.020          H  
ATOM  14855  HE2 TYR A 934     218.740 -22.459 205.447  1.00 22.020          H  
ATOM  14856  HH  TYR A 934     218.848 -22.459 207.674  1.00 22.020          H  
ATOM  14857  N   ARG A 935     212.005 -21.801 204.157  1.00 13.160          N  
ATOM  14858  CA  ARG A 935     211.077 -21.348 205.173  1.00 13.180          C  
ATOM  14859  C   ARG A 935     210.836 -22.500 206.128  1.00 13.750          C  
ATOM  14860  O   ARG A 935     210.560 -23.624 205.709  1.00 13.930          O  
ATOM  14861  CB  ARG A 935     209.760 -20.891 204.559  1.00 18.440          C  
ATOM  14862  CG  ARG A 935     209.858 -19.692 203.612  1.00 18.440          C  
ATOM  14863  CD  ARG A 935     210.172 -18.424 204.332  1.00 18.440          C  
ATOM  14864  NE  ARG A 935     210.222 -17.293 203.429  1.00 18.440          N  
ATOM  14865  CZ  ARG A 935     211.316 -16.876 202.747  1.00 18.440          C  
ATOM  14866  NH1 ARG A 935     212.485 -17.500 202.853  1.00 18.440          N  
ATOM  14867  NH2 ARG A 935     211.211 -15.818 201.955  1.00 18.440          N  
ATOM  14868  H   ARG A 935     211.844 -22.693 203.708  1.00 15.790          H  
ATOM  14869  HA  ARG A 935     211.524 -20.533 205.737  1.00 15.820          H  
ATOM  14870 1HB  ARG A 935     209.319 -21.713 204.000  1.00 22.130          H  
ATOM  14871 2HB  ARG A 935     209.064 -20.628 205.355  1.00 22.130          H  
ATOM  14872 1HG  ARG A 935     210.634 -19.869 202.872  1.00 22.130          H  
ATOM  14873 2HG  ARG A 935     208.905 -19.560 203.103  1.00 22.130          H  
ATOM  14874 1HD  ARG A 935     209.394 -18.232 205.070  1.00 22.130          H  
ATOM  14875 2HD  ARG A 935     211.127 -18.496 204.836  1.00 22.130          H  
ATOM  14876  HE  ARG A 935     209.366 -16.769 203.301  1.00 22.130          H  
ATOM  14877 1HH1 ARG A 935     212.609 -18.329 203.458  1.00 22.130          H  
ATOM  14878 2HH1 ARG A 935     213.277 -17.160 202.335  1.00 22.130          H  
ATOM  14879 1HH2 ARG A 935     210.325 -15.337 201.867  1.00 22.130          H  
ATOM  14880 2HH2 ARG A 935     212.012 -15.489 201.437  1.00 22.130          H  
ATOM  14881  N   VAL A 936     210.986 -22.213 207.411  1.00 14.060          N  
ATOM  14882  CA  VAL A 936     210.828 -23.197 208.466  1.00 14.640          C  
ATOM  14883  C   VAL A 936     209.921 -22.666 209.557  1.00 14.780          C  
ATOM  14884  O   VAL A 936     210.005 -21.490 209.914  1.00 14.690          O  
ATOM  14885  CB  VAL A 936     212.223 -23.579 209.037  1.00 20.260          C  
ATOM  14886  CG1 VAL A 936     212.932 -22.344 209.610  1.00 20.260          C  
ATOM  14887  CG2 VAL A 936     212.092 -24.648 210.127  1.00 20.260          C  
ATOM  14888  H   VAL A 936     211.207 -21.259 207.664  1.00 16.870          H  
ATOM  14889  HA  VAL A 936     210.371 -24.092 208.042  1.00 17.570          H  
ATOM  14890  HB  VAL A 936     212.831 -23.968 208.223  1.00 24.320          H  
ATOM  14891 1HG1 VAL A 936     213.915 -22.634 209.979  1.00 24.320          H  
ATOM  14892 2HG1 VAL A 936     213.049 -21.594 208.831  1.00 24.320          H  
ATOM  14893 3HG1 VAL A 936     212.359 -21.925 210.435  1.00 24.320          H  
ATOM  14894 1HG2 VAL A 936     213.083 -24.912 210.489  1.00 24.320          H  
ATOM  14895 2HG2 VAL A 936     211.506 -24.274 210.962  1.00 24.320          H  
ATOM  14896 3HG2 VAL A 936     211.611 -25.533 209.717  1.00 24.320          H  
ATOM  14897  N   VAL A 937     209.059 -23.525 210.076  1.00 15.030          N  
ATOM  14898  CA  VAL A 937     208.227 -23.141 211.193  1.00 15.260          C  
ATOM  14899  C   VAL A 937     209.033 -23.388 212.455  1.00 16.070          C  
ATOM  14900  O   VAL A 937     209.502 -24.503 212.683  1.00 16.480          O  
ATOM  14901  CB  VAL A 937     206.920 -23.951 211.210  1.00 21.270          C  
ATOM  14902  CG1 VAL A 937     206.083 -23.587 212.439  1.00 21.270          C  
ATOM  14903  CG2 VAL A 937     206.147 -23.666 209.926  1.00 21.270          C  
ATOM  14904  H   VAL A 937     209.027 -24.468 209.714  1.00 18.040          H  
ATOM  14905  HA  VAL A 937     207.992 -22.078 211.122  1.00 18.310          H  
ATOM  14906  HB  VAL A 937     207.154 -25.014 211.271  1.00 25.530          H  
ATOM  14907 1HG1 VAL A 937     205.164 -24.173 212.436  1.00 25.530          H  
ATOM  14908 2HG1 VAL A 937     206.640 -23.805 213.351  1.00 25.530          H  
ATOM  14909 3HG1 VAL A 937     205.835 -22.527 212.410  1.00 25.530          H  
ATOM  14910 1HG2 VAL A 937     205.222 -24.242 209.921  1.00 25.530          H  
ATOM  14911 2HG2 VAL A 937     205.915 -22.603 209.875  1.00 25.530          H  
ATOM  14912 3HG2 VAL A 937     206.750 -23.943 209.063  1.00 25.530          H  
ATOM  14913  N   ALA A 938     209.201 -22.359 213.267  1.00 16.320          N  
ATOM  14914  CA  ALA A 938     210.000 -22.480 214.469  1.00 17.100          C  
ATOM  14915  C   ALA A 938     209.611 -21.424 215.483  1.00 17.330          C  
ATOM  14916  O   ALA A 938     209.059 -20.381 215.126  1.00 16.910          O  
ATOM  14917  CB  ALA A 938     211.476 -22.350 214.122  1.00 23.630          C  
ATOM  14918  H   ALA A 938     208.785 -21.469 213.029  1.00 19.580          H  
ATOM  14919  HA  ALA A 938     209.815 -23.460 214.908  1.00 20.520          H  
ATOM  14920 1HB  ALA A 938     212.074 -22.457 215.028  1.00 28.350          H  
ATOM  14921 2HB  ALA A 938     211.754 -23.126 213.408  1.00 28.350          H  
ATOM  14922 3HB  ALA A 938     211.658 -21.372 213.682  1.00 28.350          H  
ATOM  14923  N   THR A 939     209.917 -21.698 216.743  1.00 18.040          N  
ATOM  14924  CA  THR A 939     209.714 -20.739 217.817  1.00 18.390          C  
ATOM  14925  C   THR A 939     210.942 -19.858 217.944  1.00 18.880          C  
ATOM  14926  O   THR A 939     212.071 -20.351 217.969  1.00 19.300          O  
ATOM  14927  CB  THR A 939     209.417 -21.445 219.157  1.00 25.610          C  
ATOM  14928  OG1 THR A 939     208.205 -22.202 219.033  1.00 25.610          O  
ATOM  14929  CG2 THR A 939     209.250 -20.419 220.283  1.00 25.610          C  
ATOM  14930  H   THR A 939     210.343 -22.586 216.961  1.00 21.650          H  
ATOM  14931  HA  THR A 939     208.865 -20.103 217.567  1.00 22.070          H  
ATOM  14932  HB  THR A 939     210.235 -22.120 219.404  1.00 30.730          H  
ATOM  14933  HG1 THR A 939     208.342 -22.925 218.421  1.00 30.730          H  
ATOM  14934 1HG2 THR A 939     209.032 -20.942 221.212  1.00 30.730          H  
ATOM  14935 2HG2 THR A 939     210.163 -19.839 220.410  1.00 30.730          H  
ATOM  14936 3HG2 THR A 939     208.427 -19.748 220.044  1.00 30.730          H  
ATOM  14937  N   ALA A 940     210.726 -18.553 218.021  1.00 18.820          N  
ATOM  14938  CA  ALA A 940     211.817 -17.608 218.160  1.00 19.260          C  
ATOM  14939  C   ALA A 940     211.308 -16.355 218.871  1.00 19.370          C  
ATOM  14940  O   ALA A 940     210.108 -16.081 218.817  1.00 18.940          O  
ATOM  14941  CB  ALA A 940     212.368 -17.264 216.779  1.00 26.790          C  
ATOM  14942  H   ALA A 940     209.773 -18.216 217.979  1.00 22.580          H  
ATOM  14943  HA  ALA A 940     212.591 -18.077 218.761  1.00 23.110          H  
ATOM  14944 1HB  ALA A 940     213.190 -16.562 216.846  1.00 32.150          H  
ATOM  14945 2HB  ALA A 940     212.717 -18.176 216.294  1.00 32.150          H  
ATOM  14946 3HB  ALA A 940     211.576 -16.818 216.182  1.00 32.150          H  
ATOM  14947  N   PRO A 941     212.176 -15.608 219.577  1.00 19.980          N  
ATOM  14948  CA  PRO A 941     211.888 -14.334 220.208  1.00 20.160          C  
ATOM  14949  C   PRO A 941     211.726 -13.244 219.163  1.00 19.650          C  
ATOM  14950  O   PRO A 941     212.288 -13.346 218.072  1.00 19.360          O  
ATOM  14951  CB  PRO A 941     213.120 -14.104 221.088  1.00 30.240          C  
ATOM  14952  CG  PRO A 941     214.232 -14.855 220.392  1.00 30.240          C  
ATOM  14953  CD  PRO A 941     213.569 -16.079 219.799  1.00 30.240          C  
ATOM  14954  HA  PRO A 941     210.976 -14.427 220.815  1.00 24.190          H  
ATOM  14955 1HB  PRO A 941     213.320 -13.025 221.164  1.00 36.290          H  
ATOM  14956 2HB  PRO A 941     212.930 -14.468 222.109  1.00 36.290          H  
ATOM  14957 1HG  PRO A 941     214.687 -14.215 219.618  1.00 36.290          H  
ATOM  14958 2HG  PRO A 941     215.031 -15.105 221.107  1.00 36.290          H  
ATOM  14959 1HD  PRO A 941     214.081 -16.321 218.869  1.00 36.290          H  
ATOM  14960 2HD  PRO A 941     213.591 -16.912 220.519  1.00 36.290          H  
ATOM  14961  N   GLY A 942     211.010 -12.187 219.520  1.00 19.600          N  
ATOM  14962  CA  GLY A 942     210.840 -11.030 218.654  1.00 19.180          C  
ATOM  14963  C   GLY A 942     209.923 -10.026 219.331  1.00 19.160          C  
ATOM  14964  O   GLY A 942     209.485 -10.251 220.461  1.00 19.490          O  
ATOM  14965  H   GLY A 942     210.561 -12.174 220.426  1.00 23.520          H  
ATOM  14966 1HA  GLY A 942     211.809 -10.574 218.450  1.00 23.020          H  
ATOM  14967 2HA  GLY A 942     210.416 -11.342 217.700  1.00 23.020          H  
ATOM  14968  N   CYS A 943     209.644  -8.918 218.652  1.00 18.790          N  
ATOM  14969  CA  CYS A 943     208.795  -7.874 219.212  1.00 18.790          C  
ATOM  14970  C   CYS A 943     208.239  -6.960 218.132  1.00 18.110          C  
ATOM  14971  O   CYS A 943     208.969  -6.499 217.254  1.00 17.750          O  
ATOM  14972  CB  CYS A 943     209.569  -7.029 220.219  1.00 26.310          C  
ATOM  14973  SG  CYS A 943     208.564  -5.774 221.038  1.00 26.310          S  
ATOM  14974  H   CYS A 943     210.030  -8.792 217.727  1.00 22.550          H  
ATOM  14975  HA  CYS A 943     207.959  -8.348 219.727  1.00 22.550          H  
ATOM  14976 1HB  CYS A 943     209.993  -7.675 220.989  1.00 31.570          H  
ATOM  14977 2HB  CYS A 943     210.393  -6.528 219.716  1.00 31.570          H  
ATOM  14978  HG  CYS A 943     209.552  -5.279 221.774  1.00 31.570          H  
ATOM  14979  N   GLY A 944     206.941  -6.703 218.210  1.00 17.960          N  
ATOM  14980  CA  GLY A 944     206.243  -5.828 217.283  1.00 17.360          C  
ATOM  14981  C   GLY A 944     204.756  -6.099 217.389  1.00 17.330          C  
ATOM  14982  O   GLY A 944     204.339  -6.985 218.138  1.00 17.750          O  
ATOM  14983  H   GLY A 944     206.411  -7.130 218.958  1.00 21.550          H  
ATOM  14984 1HA  GLY A 944     206.455  -4.786 217.526  1.00 20.830          H  
ATOM  14985 2HA  GLY A 944     206.587  -6.009 216.266  1.00 20.830          H  
ATOM  14986  N   VAL A 945     203.951  -5.342 216.654  1.00 16.840          N  
ATOM  14987  CA  VAL A 945     202.512  -5.543 216.704  1.00 16.780          C  
ATOM  14988  C   VAL A 945     201.985  -6.031 215.374  1.00 16.230          C  
ATOM  14989  O   VAL A 945     202.111  -5.355 214.353  1.00 15.750          O  
ATOM  14990  CB  VAL A 945     201.797  -4.235 217.098  1.00 23.520          C  
ATOM  14991  CG1 VAL A 945     200.265  -4.441 217.113  1.00 23.520          C  
ATOM  14992  CG2 VAL A 945     202.296  -3.796 218.471  1.00 23.520          C  
ATOM  14993  H   VAL A 945     204.343  -4.634 216.048  1.00 20.210          H  
ATOM  14994  HA  VAL A 945     202.288  -6.297 217.458  1.00 20.140          H  
ATOM  14995  HB  VAL A 945     202.019  -3.463 216.361  1.00 28.220          H  
ATOM  14996 1HG1 VAL A 945     199.774  -3.508 217.389  1.00 28.220          H  
ATOM  14997 2HG1 VAL A 945     199.912  -4.741 216.125  1.00 28.220          H  
ATOM  14998 3HG1 VAL A 945     200.003  -5.212 217.836  1.00 28.220          H  
ATOM  14999 1HG2 VAL A 945     201.804  -2.869 218.758  1.00 28.220          H  
ATOM  15000 2HG2 VAL A 945     202.068  -4.571 219.202  1.00 28.220          H  
ATOM  15001 3HG2 VAL A 945     203.371  -3.637 218.441  1.00 28.220          H  
ATOM  15002  N   ILE A 946     201.385  -7.209 215.405  1.00 16.310          N  
ATOM  15003  CA  ILE A 946     200.824  -7.832 214.226  1.00 15.840          C  
ATOM  15004  C   ILE A 946     199.361  -8.131 214.465  1.00 15.940          C  
ATOM  15005  O   ILE A 946     199.011  -8.786 215.447  1.00 16.440          O  
ATOM  15006  CB  ILE A 946     201.576  -9.131 213.867  1.00 22.360          C  
ATOM  15007  CG1 ILE A 946     203.077  -8.796 213.592  1.00 22.360          C  
ATOM  15008  CG2 ILE A 946     200.903  -9.810 212.643  1.00 22.360          C  
ATOM  15009  CD1 ILE A 946     203.985  -9.997 213.452  1.00 22.360          C  
ATOM  15010  H   ILE A 946     201.325  -7.687 216.296  1.00 19.570          H  
ATOM  15011  HA  ILE A 946     200.898  -7.140 213.388  1.00 19.010          H  
ATOM  15012  HB  ILE A 946     201.545  -9.813 214.716  1.00 26.840          H  
ATOM  15013 1HG1 ILE A 946     203.139  -8.201 212.683  1.00 26.840          H  
ATOM  15014 2HG1 ILE A 946     203.462  -8.204 214.416  1.00 26.840          H  
ATOM  15015 1HG2 ILE A 946     201.418 -10.728 212.392  1.00 26.840          H  
ATOM  15016 2HG2 ILE A 946     199.865 -10.050 212.869  1.00 26.840          H  
ATOM  15017 3HG2 ILE A 946     200.937  -9.133 211.788  1.00 26.840          H  
ATOM  15018 1HD1 ILE A 946     205.004  -9.654 213.273  1.00 26.840          H  
ATOM  15019 2HD1 ILE A 946     203.956 -10.584 214.371  1.00 26.840          H  
ATOM  15020 3HD1 ILE A 946     203.673 -10.617 212.619  1.00 26.840          H  
ATOM  15021  N   GLU A 947     198.511  -7.662 213.566  1.00 15.490          N  
ATOM  15022  CA  GLU A 947     197.081  -7.895 213.672  1.00 15.550          C  
ATOM  15023  C   GLU A 947     196.565  -8.388 212.332  1.00 15.120          C  
ATOM  15024  O   GLU A 947     197.058  -7.968 211.284  1.00 14.730          O  
ATOM  15025  CB  GLU A 947     196.351  -6.614 214.095  1.00 21.750          C  
ATOM  15026  CG  GLU A 947     196.743  -6.082 215.485  1.00 21.750          C  
ATOM  15027  CD  GLU A 947     195.981  -4.838 215.885  1.00 21.750          C  
ATOM  15028  OE1 GLU A 947     195.235  -4.341 215.075  1.00 21.750          O  
ATOM  15029  OE2 GLU A 947     196.139  -4.393 217.000  1.00 21.750          O  
ATOM  15030  H   GLU A 947     198.870  -7.130 212.784  1.00 18.590          H  
ATOM  15031  HA  GLU A 947     196.897  -8.670 214.416  1.00 18.660          H  
ATOM  15032 1HB  GLU A 947     196.548  -5.827 213.367  1.00 26.100          H  
ATOM  15033 2HB  GLU A 947     195.276  -6.794 214.097  1.00 26.100          H  
ATOM  15034 1HG  GLU A 947     196.568  -6.863 216.224  1.00 26.100          H  
ATOM  15035 2HG  GLU A 947     197.805  -5.857 215.487  1.00 26.100          H  
ATOM  15036  N   CYS A 948     195.577  -9.276 212.368  1.00 15.210          N  
ATOM  15037  CA  CYS A 948     194.978  -9.808 211.153  1.00 14.840          C  
ATOM  15038  C   CYS A 948     193.646 -10.481 211.395  1.00 14.990          C  
ATOM  15039  O   CYS A 948     193.492 -11.259 212.335  1.00 15.280          O  
ATOM  15040  CB  CYS A 948     195.891 -10.838 210.489  1.00 20.920          C  
ATOM  15041  SG  CYS A 948     195.236 -11.483 208.912  1.00 20.920          S  
ATOM  15042  H   CYS A 948     195.228  -9.585 213.265  1.00 18.250          H  
ATOM  15043  HA  CYS A 948     194.825  -8.982 210.458  1.00 17.810          H  
ATOM  15044 1HB  CYS A 948     196.867 -10.394 210.292  1.00 25.110          H  
ATOM  15045 2HB  CYS A 948     196.040 -11.678 211.163  1.00 25.110          H  
ATOM  15046  HG  CYS A 948     194.019 -11.800 209.365  1.00 25.110          H  
ATOM  15047  N   ILE A 949     192.701 -10.209 210.515  1.00 14.800          N  
ATOM  15048  CA  ILE A 949     191.415 -10.874 210.547  1.00 14.930          C  
ATOM  15049  C   ILE A 949     191.417 -11.857 209.380  1.00 14.820          C  
ATOM  15050  O   ILE A 949     191.679 -11.430 208.258  1.00 14.530          O  
ATOM  15051  CB  ILE A 949     190.262  -9.866 210.403  1.00 20.850          C  
ATOM  15052  CG1 ILE A 949     190.320  -8.864 211.587  1.00 20.850          C  
ATOM  15053  CG2 ILE A 949     188.914 -10.612 210.339  1.00 20.850          C  
ATOM  15054  CD1 ILE A 949     189.411  -7.663 211.455  1.00 20.850          C  
ATOM  15055  H   ILE A 949     192.899  -9.538 209.782  1.00 17.760          H  
ATOM  15056  HA  ILE A 949     191.315 -11.374 211.500  1.00 17.920          H  
ATOM  15057  HB  ILE A 949     190.395  -9.296 209.484  1.00 25.020          H  
ATOM  15058 1HG1 ILE A 949     190.061  -9.392 212.502  1.00 25.020          H  
ATOM  15059 2HG1 ILE A 949     191.337  -8.495 211.681  1.00 25.020          H  
ATOM  15060 1HG2 ILE A 949     188.099  -9.910 210.220  1.00 25.020          H  
ATOM  15061 2HG2 ILE A 949     188.906 -11.297 209.485  1.00 25.020          H  
ATOM  15062 3HG2 ILE A 949     188.765 -11.179 211.253  1.00 25.020          H  
ATOM  15063 1HD1 ILE A 949     189.535  -7.022 212.329  1.00 25.020          H  
ATOM  15064 2HD1 ILE A 949     189.676  -7.104 210.557  1.00 25.020          H  
ATOM  15065 3HD1 ILE A 949     188.375  -7.974 211.392  1.00 25.020          H  
ATOM  15066  N   PRO A 950     191.221 -13.165 209.605  1.00 15.080          N  
ATOM  15067  CA  PRO A 950     191.234 -14.190 208.581  1.00 15.030          C  
ATOM  15068  C   PRO A 950     190.024 -14.048 207.675  1.00 14.800          C  
ATOM  15069  O   PRO A 950     188.973 -13.589 208.123  1.00 14.860          O  
ATOM  15070  CB  PRO A 950     191.196 -15.487 209.396  1.00 22.540          C  
ATOM  15071  CG  PRO A 950     190.519 -15.106 210.695  1.00 22.540          C  
ATOM  15072  CD  PRO A 950     190.942 -13.673 210.963  1.00 22.540          C  
ATOM  15073  HA  PRO A 950     192.165 -14.110 208.002  1.00 18.040          H  
ATOM  15074 1HB  PRO A 950     190.642 -16.258 208.838  1.00 27.050          H  
ATOM  15075 2HB  PRO A 950     192.217 -15.870 209.541  1.00 27.050          H  
ATOM  15076 1HG  PRO A 950     189.427 -15.203 210.586  1.00 27.050          H  
ATOM  15077 2HG  PRO A 950     190.821 -15.795 211.498  1.00 27.050          H  
ATOM  15078 1HD  PRO A 950     190.083 -13.160 211.413  1.00 27.050          H  
ATOM  15079 2HD  PRO A 950     191.848 -13.630 211.597  1.00 27.050          H  
ATOM  15080  N   ASP A 951     190.173 -14.477 206.428  1.00 14.600          N  
ATOM  15081  CA  ASP A 951     189.099 -14.474 205.440  1.00 14.360          C  
ATOM  15082  C   ASP A 951     189.358 -15.567 204.415  1.00 14.390          C  
ATOM  15083  O   ASP A 951     190.514 -15.906 204.145  1.00 14.690          O  
ATOM  15084  CB  ASP A 951     188.921 -13.115 204.767  1.00 20.200          C  
ATOM  15085  CG  ASP A 951     187.568 -13.029 204.035  1.00 20.200          C  
ATOM  15086  OD1 ASP A 951     186.807 -13.991 204.137  1.00 20.200          O  
ATOM  15087  OD2 ASP A 951     187.300 -12.030 203.395  1.00 20.200          O  
ATOM  15088  H   ASP A 951     191.075 -14.830 206.140  1.00 17.520          H  
ATOM  15089  HA  ASP A 951     188.164 -14.710 205.948  1.00 17.230          H  
ATOM  15090 1HB  ASP A 951     188.967 -12.325 205.522  1.00 24.240          H  
ATOM  15091 2HB  ASP A 951     189.727 -12.946 204.056  1.00 24.240          H  
ATOM  15092  N   CYS A 952     188.294 -16.195 203.944  1.00 14.110          N  
ATOM  15093  CA  CYS A 952     188.425 -17.269 202.956  1.00 14.100          C  
ATOM  15094  C   CYS A 952     187.154 -17.502 202.152  1.00 13.710          C  
ATOM  15095  O   CYS A 952     186.071 -17.052 202.528  1.00 13.460          O  
ATOM  15096  CB  CYS A 952     188.815 -18.574 203.647  1.00 19.740          C  
ATOM  15097  SG  CYS A 952     187.567 -19.177 204.782  1.00 19.740          S  
ATOM  15098  H   CYS A 952     187.389 -15.779 204.194  1.00 16.930          H  
ATOM  15099  HA  CYS A 952     189.221 -16.995 202.263  1.00 16.920          H  
ATOM  15100 1HB  CYS A 952     189.003 -19.348 202.905  1.00 23.690          H  
ATOM  15101 2HB  CYS A 952     189.739 -18.427 204.207  1.00 23.690          H  
ATOM  15102  HG  CYS A 952     187.397 -18.011 205.396  1.00 23.690          H  
ATOM  15103  N   THR A 953     187.284 -18.269 201.075  1.00 13.680          N  
ATOM  15104  CA  THR A 953     186.152 -18.621 200.232  1.00 13.350          C  
ATOM  15105  C   THR A 953     186.447 -19.856 199.404  1.00 13.330          C  
ATOM  15106  O   THR A 953     187.612 -20.168 199.134  1.00 13.600          O  
ATOM  15107  CB  THR A 953     185.758 -17.456 199.312  1.00 18.820          C  
ATOM  15108  OG1 THR A 953     184.581 -17.814 198.583  1.00 18.820          O  
ATOM  15109  CG2 THR A 953     186.887 -17.140 198.338  1.00 18.820          C  
ATOM  15110  H   THR A 953     188.199 -18.616 200.824  1.00 16.420          H  
ATOM  15111  HA  THR A 953     185.301 -18.849 200.875  1.00 16.020          H  
ATOM  15112  HB  THR A 953     185.545 -16.575 199.920  1.00 22.590          H  
ATOM  15113  HG1 THR A 953     184.211 -17.029 198.169  1.00 22.590          H  
ATOM  15114 1HG2 THR A 953     186.589 -16.312 197.700  1.00 22.590          H  
ATOM  15115 2HG2 THR A 953     187.781 -16.864 198.896  1.00 22.590          H  
ATOM  15116 3HG2 THR A 953     187.104 -18.007 197.718  1.00 22.590          H  
ATOM  15117  N   SER A 954     185.394 -20.553 199.003  1.00 13.030          N  
ATOM  15118  CA  SER A 954     185.496 -21.727 198.148  1.00 12.970          C  
ATOM  15119  C   SER A 954     184.192 -21.939 197.396  1.00 12.640          C  
ATOM  15120  O   SER A 954     183.164 -21.345 197.732  1.00 12.460          O  
ATOM  15121  CB  SER A 954     185.819 -22.959 198.970  1.00 18.180          C  
ATOM  15122  OG  SER A 954     184.750 -23.296 199.811  1.00 18.180          O  
ATOM  15123  H   SER A 954     184.475 -20.233 199.279  1.00 15.640          H  
ATOM  15124  HA  SER A 954     186.291 -21.563 197.420  1.00 15.560          H  
ATOM  15125 1HB  SER A 954     186.037 -23.793 198.305  1.00 21.820          H  
ATOM  15126 2HB  SER A 954     186.712 -22.774 199.566  1.00 21.820          H  
ATOM  15127  HG  SER A 954     185.034 -24.070 200.302  1.00 21.820          H  
ATOM  15128  N   ARG A 955     184.231 -22.779 196.366  1.00 12.590          N  
ATOM  15129  CA  ARG A 955     183.031 -23.095 195.606  1.00 12.310          C  
ATOM  15130  C   ARG A 955     182.975 -24.563 195.229  1.00 12.340          C  
ATOM  15131  O   ARG A 955     184.011 -25.205 195.047  1.00 12.530          O  
ATOM  15132  CB  ARG A 955     182.981 -22.263 194.335  1.00 17.350          C  
ATOM  15133  CG  ARG A 955     184.112 -22.552 193.348  1.00 17.350          C  
ATOM  15134  CD  ARG A 955     184.014 -21.730 192.123  1.00 17.350          C  
ATOM  15135  NE  ARG A 955     185.153 -21.962 191.231  1.00 17.350          N  
ATOM  15136  CZ  ARG A 955     185.251 -22.971 190.327  1.00 17.350          C  
ATOM  15137  NH1 ARG A 955     184.287 -23.850 190.190  1.00 17.350          N  
ATOM  15138  NH2 ARG A 955     186.336 -23.068 189.574  1.00 17.350          N  
ATOM  15139  H   ARG A 955     185.103 -23.229 196.129  1.00 15.110          H  
ATOM  15140  HA  ARG A 955     182.158 -22.864 196.217  1.00 14.770          H  
ATOM  15141 1HB  ARG A 955     182.040 -22.451 193.818  1.00 20.820          H  
ATOM  15142 2HB  ARG A 955     183.014 -21.205 194.590  1.00 20.820          H  
ATOM  15143 1HG  ARG A 955     185.070 -22.348 193.820  1.00 20.820          H  
ATOM  15144 2HG  ARG A 955     184.075 -23.598 193.044  1.00 20.820          H  
ATOM  15145 1HD  ARG A 955     183.094 -21.962 191.590  1.00 20.820          H  
ATOM  15146 2HD  ARG A 955     184.012 -20.675 192.399  1.00 20.820          H  
ATOM  15147  HE  ARG A 955     185.927 -21.312 191.291  1.00 20.820          H  
ATOM  15148 1HH1 ARG A 955     183.451 -23.794 190.757  1.00 20.820          H  
ATOM  15149 2HH1 ARG A 955     184.372 -24.607 189.503  1.00 20.820          H  
ATOM  15150 1HH2 ARG A 955     187.082 -22.395 189.674  1.00 20.820          H  
ATOM  15151 2HH2 ARG A 955     186.424 -23.815 188.895  1.00 20.820          H  
ATOM  15152  N   ASP A 956     181.762 -25.081 195.083  1.00 12.190          N  
ATOM  15153  CA  ASP A 956     181.556 -26.437 194.602  1.00 12.210          C  
ATOM  15154  C   ASP A 956     181.939 -26.566 193.136  1.00 11.660          C  
ATOM  15155  O   ASP A 956     181.682 -25.659 192.339  1.00 11.270          O  
ATOM  15156  CB  ASP A 956     180.095 -26.849 194.761  1.00 17.090          C  
ATOM  15157  CG  ASP A 956     179.664 -27.068 196.208  1.00 17.090          C  
ATOM  15158  OD1 ASP A 956     180.498 -27.179 197.077  1.00 17.090          O  
ATOM  15159  OD2 ASP A 956     178.483 -27.114 196.426  1.00 17.090          O  
ATOM  15160  H   ASP A 956     180.957 -24.511 195.297  1.00 14.630          H  
ATOM  15161  HA  ASP A 956     182.184 -27.113 195.184  1.00 14.650          H  
ATOM  15162 1HB  ASP A 956     179.456 -26.086 194.319  1.00 20.500          H  
ATOM  15163 2HB  ASP A 956     179.924 -27.773 194.204  1.00 20.500          H  
ATOM  15164  N   GLN A 957     182.468 -27.724 192.767  1.00 11.650          N  
ATOM  15165  CA  GLN A 957     182.777 -28.034 191.377  1.00 11.140          C  
ATOM  15166  C   GLN A 957     182.482 -29.492 191.092  1.00 10.690          C  
ATOM  15167  O   GLN A 957     182.988 -30.379 191.779  1.00 10.900          O  
ATOM  15168  CB  GLN A 957     184.244 -27.721 191.055  1.00 15.800          C  
ATOM  15169  CG  GLN A 957     184.703 -28.108 189.618  1.00 15.800          C  
ATOM  15170  CD  GLN A 957     184.087 -27.257 188.485  1.00 15.800          C  
ATOM  15171  OE1 GLN A 957     184.205 -26.021 188.452  1.00 15.800          O  
ATOM  15172  NE2 GLN A 957     183.412 -27.918 187.538  1.00 15.800          N  
ATOM  15173  H   GLN A 957     182.664 -28.416 193.479  1.00 13.980          H  
ATOM  15174  HA  GLN A 957     182.140 -27.427 190.734  1.00 13.370          H  
ATOM  15175 1HB  GLN A 957     184.421 -26.654 191.192  1.00 18.960          H  
ATOM  15176 2HB  GLN A 957     184.886 -28.247 191.759  1.00 18.960          H  
ATOM  15177 1HG  GLN A 957     185.783 -27.983 189.569  1.00 18.960          H  
ATOM  15178 2HG  GLN A 957     184.455 -29.153 189.425  1.00 18.960          H  
ATOM  15179 1HE2 GLN A 957     182.997 -27.415 186.777  1.00 18.960          H  
ATOM  15180 2HE2 GLN A 957     183.295 -28.943 187.572  1.00 18.960          H  
ATOM  15181  N   LEU A 958     181.679 -29.744 190.071  1.00 10.100          N  
ATOM  15182  CA  LEU A 958     181.349 -31.109 189.702  1.00  9.630          C  
ATOM  15183  C   LEU A 958     182.197 -31.576 188.526  1.00  8.850          C  
ATOM  15184  O   LEU A 958     182.627 -30.776 187.686  1.00  8.660          O  
ATOM  15185  CB  LEU A 958     179.864 -31.203 189.342  1.00 13.670          C  
ATOM  15186  CG  LEU A 958     178.860 -30.742 190.440  1.00 13.670          C  
ATOM  15187  CD1 LEU A 958     177.452 -30.834 189.879  1.00 13.670          C  
ATOM  15188  CD2 LEU A 958     179.004 -31.599 191.703  1.00 13.670          C  
ATOM  15189  H   LEU A 958     181.272 -28.974 189.557  1.00 12.120          H  
ATOM  15190  HA  LEU A 958     181.568 -31.766 190.540  1.00 11.560          H  
ATOM  15191 1HB  LEU A 958     179.687 -30.600 188.454  1.00 16.400          H  
ATOM  15192 2HB  LEU A 958     179.635 -32.240 189.098  1.00 16.400          H  
ATOM  15193  HG  LEU A 958     179.052 -29.700 190.694  1.00 16.400          H  
ATOM  15194 1HD1 LEU A 958     176.739 -30.493 190.630  1.00 16.400          H  
ATOM  15195 2HD1 LEU A 958     177.370 -30.204 188.993  1.00 16.400          H  
ATOM  15196 3HD1 LEU A 958     177.228 -31.865 189.611  1.00 16.400          H  
ATOM  15197 1HD2 LEU A 958     178.289 -31.257 192.451  1.00 16.400          H  
ATOM  15198 2HD2 LEU A 958     178.804 -32.642 191.464  1.00 16.400          H  
ATOM  15199 3HD2 LEU A 958     180.007 -31.507 192.112  1.00 16.400          H  
ATOM  15200  N   GLY A 959     182.419 -32.885 188.444  1.00  8.420          N  
ATOM  15201  CA  GLY A 959     183.161 -33.450 187.326  1.00  7.650          C  
ATOM  15202  C   GLY A 959     183.563 -34.895 187.579  1.00  7.510          C  
ATOM  15203  O   GLY A 959     183.104 -35.525 188.540  1.00  7.900          O  
ATOM  15204  H   GLY A 959     182.069 -33.496 189.169  1.00 10.100          H  
ATOM  15205 1HA  GLY A 959     182.552 -33.395 186.423  1.00  9.180          H  
ATOM  15206 2HA  GLY A 959     184.052 -32.849 187.144  1.00  9.180          H  
ATOM  15207  N   ARG A 960     184.411 -35.412 186.694  1.00  7.000          N  
ATOM  15208  CA  ARG A 960     184.921 -36.776 186.746  1.00  6.900          C  
ATOM  15209  C   ARG A 960     186.407 -36.749 186.434  1.00  6.550          C  
ATOM  15210  O   ARG A 960     186.873 -35.869 185.708  1.00  6.320          O  
ATOM  15211  CB  ARG A 960     184.210 -37.683 185.747  1.00  9.700          C  
ATOM  15212  CG  ARG A 960     182.708 -37.891 185.976  1.00  9.700          C  
ATOM  15213  CD  ARG A 960     182.429 -38.710 187.191  1.00  9.700          C  
ATOM  15214  NE  ARG A 960     181.012 -38.984 187.341  1.00  9.700          N  
ATOM  15215  CZ  ARG A 960     180.114 -38.181 187.957  1.00  9.700          C  
ATOM  15216  NH1 ARG A 960     180.473 -37.022 188.490  1.00  9.700          N  
ATOM  15217  NH2 ARG A 960     178.846 -38.566 188.024  1.00  9.700          N  
ATOM  15218  H   ARG A 960     184.736 -34.814 185.944  1.00  8.400          H  
ATOM  15219  HA  ARG A 960     184.795 -37.170 187.753  1.00  8.280          H  
ATOM  15220 1HB  ARG A 960     184.331 -37.275 184.745  1.00 11.640          H  
ATOM  15221 2HB  ARG A 960     184.684 -38.665 185.753  1.00 11.640          H  
ATOM  15222 1HG  ARG A 960     182.214 -36.932 186.084  1.00 11.640          H  
ATOM  15223 2HG  ARG A 960     182.285 -38.413 185.120  1.00 11.640          H  
ATOM  15224 1HD  ARG A 960     182.950 -39.663 187.107  1.00 11.640          H  
ATOM  15225 2HD  ARG A 960     182.771 -38.196 188.082  1.00 11.640          H  
ATOM  15226  HE  ARG A 960     180.669 -39.855 186.956  1.00 11.640          H  
ATOM  15227 1HH1 ARG A 960     181.451 -36.684 188.456  1.00 11.640          H  
ATOM  15228 2HH1 ARG A 960     179.783 -36.446 188.942  1.00 11.640          H  
ATOM  15229 1HH2 ARG A 960     178.563 -39.449 187.620  1.00 11.640          H  
ATOM  15230 2HH2 ARG A 960     178.161 -37.981 188.479  1.00 11.640          H  
ATOM  15231  N   GLN A 961     187.155 -37.695 186.992  1.00  6.610          N  
ATOM  15232  CA  GLN A 961     188.583 -37.780 186.718  1.00  6.440          C  
ATOM  15233  C   GLN A 961     189.009 -39.196 186.380  1.00  6.600          C  
ATOM  15234  O   GLN A 961     188.416 -40.164 186.861  1.00  6.860          O  
ATOM  15235  CB  GLN A 961     189.397 -37.285 187.913  1.00  9.080          C  
ATOM  15236  CG  GLN A 961     189.171 -35.823 188.268  1.00  9.080          C  
ATOM  15237  CD  GLN A 961     190.118 -35.331 189.357  1.00  9.080          C  
ATOM  15238  OE1 GLN A 961     191.143 -35.967 189.638  1.00  9.080          O  
ATOM  15239  NE2 GLN A 961     189.797 -34.191 189.954  1.00  9.080          N  
ATOM  15240  H   GLN A 961     186.724 -38.383 187.595  1.00  7.930          H  
ATOM  15241  HA  GLN A 961     188.812 -37.153 185.856  1.00  7.730          H  
ATOM  15242 1HB  GLN A 961     189.143 -37.880 188.788  1.00 10.900          H  
ATOM  15243 2HB  GLN A 961     190.452 -37.446 187.718  1.00 10.900          H  
ATOM  15244 1HG  GLN A 961     189.297 -35.216 187.380  1.00 10.900          H  
ATOM  15245 2HG  GLN A 961     188.155 -35.712 188.640  1.00 10.900          H  
ATOM  15246 1HE2 GLN A 961     190.392 -33.810 190.667  1.00 10.900          H  
ATOM  15247 2HE2 GLN A 961     188.970 -33.698 189.684  1.00 10.900          H  
ATOM  15248  N   THR A 962     190.072 -39.300 185.589  1.00  6.530          N  
ATOM  15249  CA  THR A 962     190.678 -40.569 185.221  1.00  6.750          C  
ATOM  15250  C   THR A 962     192.167 -40.580 185.544  1.00  6.990          C  
ATOM  15251  O   THR A 962     192.770 -39.536 185.861  1.00  6.920          O  
ATOM  15252  CB  THR A 962     190.499 -40.864 183.718  1.00  9.360          C  
ATOM  15253  OG1 THR A 962     191.234 -39.897 182.951  1.00  9.360          O  
ATOM  15254  CG2 THR A 962     189.025 -40.781 183.344  1.00  9.360          C  
ATOM  15255  H   THR A 962     190.470 -38.457 185.207  1.00  7.840          H  
ATOM  15256  HA  THR A 962     190.206 -41.368 185.795  1.00  8.100          H  
ATOM  15257  HB  THR A 962     190.880 -41.862 183.497  1.00 11.230          H  
ATOM  15258  HG1 THR A 962     191.304 -40.198 182.036  1.00 11.230          H  
ATOM  15259 1HG2 THR A 962     188.908 -40.993 182.284  1.00 11.230          H  
ATOM  15260 2HG2 THR A 962     188.464 -41.511 183.927  1.00 11.230          H  
ATOM  15261 3HG2 THR A 962     188.642 -39.785 183.553  1.00 11.230          H  
ATOM  15262  N   ASP A 963     192.762 -41.771 185.437  1.00  7.310          N  
ATOM  15263  CA  ASP A 963     194.182 -42.018 185.642  1.00  7.630          C  
ATOM  15264  C   ASP A 963     194.661 -43.179 184.766  1.00  7.480          C  
ATOM  15265  O   ASP A 963     193.880 -43.733 183.983  1.00  7.410          O  
ATOM  15266  CB  ASP A 963     194.418 -42.278 187.136  1.00 10.550          C  
ATOM  15267  CG  ASP A 963     193.578 -43.448 187.692  1.00 10.550          C  
ATOM  15268  OD1 ASP A 963     193.066 -44.223 186.913  1.00 10.550          O  
ATOM  15269  OD2 ASP A 963     193.448 -43.540 188.896  1.00 10.550          O  
ATOM  15270  H   ASP A 963     192.194 -42.581 185.213  1.00  8.770          H  
ATOM  15271  HA  ASP A 963     194.749 -41.143 185.356  1.00  9.160          H  
ATOM  15272 1HB  ASP A 963     195.467 -42.505 187.306  1.00 12.660          H  
ATOM  15273 2HB  ASP A 963     194.190 -41.373 187.699  1.00 12.660          H  
ATOM  15274  N   PHE A 964     195.952 -43.528 184.870  1.00  7.420          N  
ATOM  15275  CA  PHE A 964     196.513 -44.618 184.072  1.00  7.260          C  
ATOM  15276  C   PHE A 964     197.378 -45.599 184.846  1.00  7.200          C  
ATOM  15277  O   PHE A 964     197.941 -45.284 185.893  1.00  7.250          O  
ATOM  15278  CB  PHE A 964     197.306 -44.091 182.880  1.00 10.230          C  
ATOM  15279  CG  PHE A 964     196.472 -43.383 181.875  1.00 10.230          C  
ATOM  15280  CD1 PHE A 964     196.331 -42.020 181.885  1.00 10.230          C  
ATOM  15281  CD2 PHE A 964     195.799 -44.115 180.913  1.00 10.230          C  
ATOM  15282  CE1 PHE A 964     195.536 -41.400 180.940  1.00 10.230          C  
ATOM  15283  CE2 PHE A 964     195.014 -43.499 179.977  1.00 10.230          C  
ATOM  15284  CZ  PHE A 964     194.886 -42.136 179.992  1.00 10.230          C  
ATOM  15285  H   PHE A 964     196.570 -43.013 185.514  1.00  8.900          H  
ATOM  15286  HA  PHE A 964     195.675 -45.186 183.670  1.00  8.710          H  
ATOM  15287 1HB  PHE A 964     198.072 -43.399 183.236  1.00 12.270          H  
ATOM  15288 2HB  PHE A 964     197.810 -44.910 182.390  1.00 12.270          H  
ATOM  15289  HD1 PHE A 964     196.847 -41.442 182.652  1.00 12.270          H  
ATOM  15290  HD2 PHE A 964     195.898 -45.199 180.905  1.00 12.270          H  
ATOM  15291  HE1 PHE A 964     195.413 -40.330 180.943  1.00 12.270          H  
ATOM  15292  HE2 PHE A 964     194.490 -44.091 179.226  1.00 12.270          H  
ATOM  15293  HZ  PHE A 964     194.259 -41.640 179.255  1.00 12.270          H  
ATOM  15294  N   GLY A 965     197.514 -46.795 184.288  1.00  7.110          N  
ATOM  15295  CA  GLY A 965     198.371 -47.820 184.856  1.00  7.060          C  
ATOM  15296  C   GLY A 965     198.343 -49.056 183.978  1.00  7.030          C  
ATOM  15297  O   GLY A 965     197.699 -49.062 182.926  1.00  7.060          O  
ATOM  15298  H   GLY A 965     197.004 -47.005 183.441  1.00  8.530          H  
ATOM  15299 1HA  GLY A 965     199.391 -47.445 184.938  1.00  8.470          H  
ATOM  15300 2HA  GLY A 965     198.033 -48.070 185.861  1.00  8.470          H  
ATOM  15301  N   MET A 966     199.059 -50.090 184.404  1.00  6.990          N  
ATOM  15302  CA  MET A 966     199.163 -51.339 183.662  1.00  7.010          C  
ATOM  15303  C   MET A 966     199.048 -52.522 184.605  1.00  6.890          C  
ATOM  15304  O   MET A 966     199.328 -52.403 185.798  1.00  6.760          O  
ATOM  15305  CB  MET A 966     200.487 -51.402 182.903  1.00  9.810          C  
ATOM  15306  CG  MET A 966     200.659 -50.324 181.834  1.00  9.810          C  
ATOM  15307  SD  MET A 966     202.256 -50.386 180.998  1.00  9.810          S  
ATOM  15308  CE  MET A 966     203.342 -49.627 182.212  1.00  9.810          C  
ATOM  15309  H   MET A 966     199.551 -50.010 185.284  1.00  8.390          H  
ATOM  15310  HA  MET A 966     198.338 -51.401 182.952  1.00  8.410          H  
ATOM  15311 1HB  MET A 966     201.303 -51.326 183.611  1.00 11.770          H  
ATOM  15312 2HB  MET A 966     200.574 -52.373 182.413  1.00 11.770          H  
ATOM  15313 1HG  MET A 966     199.871 -50.427 181.091  1.00 11.770          H  
ATOM  15314 2HG  MET A 966     200.563 -49.345 182.288  1.00 11.770          H  
ATOM  15315 1HE  MET A 966     204.358 -49.598 181.817  1.00 11.770          H  
ATOM  15316 2HE  MET A 966     203.005 -48.611 182.418  1.00 11.770          H  
ATOM  15317 3HE  MET A 966     203.335 -50.206 183.132  1.00 11.770          H  
ATOM  15318  N   TYR A 967     198.645 -53.661 184.064  1.00  6.990          N  
ATOM  15319  CA  TYR A 967     198.529 -54.892 184.827  1.00  6.970          C  
ATOM  15320  C   TYR A 967     198.698 -56.072 183.891  1.00  7.290          C  
ATOM  15321  O   TYR A 967     198.703 -55.907 182.670  1.00  7.530          O  
ATOM  15322  CB  TYR A 967     197.175 -54.966 185.534  1.00  9.770          C  
ATOM  15323  CG  TYR A 967     196.015 -55.068 184.582  1.00  9.770          C  
ATOM  15324  CD1 TYR A 967     195.523 -56.317 184.232  1.00  9.770          C  
ATOM  15325  CD2 TYR A 967     195.452 -53.923 184.046  1.00  9.770          C  
ATOM  15326  CE1 TYR A 967     194.474 -56.427 183.352  1.00  9.770          C  
ATOM  15327  CE2 TYR A 967     194.399 -54.027 183.166  1.00  9.770          C  
ATOM  15328  CZ  TYR A 967     193.909 -55.273 182.816  1.00  9.770          C  
ATOM  15329  OH  TYR A 967     192.858 -55.373 181.934  1.00  9.770          O  
ATOM  15330  H   TYR A 967     198.415 -53.684 183.079  1.00  8.390          H  
ATOM  15331  HA  TYR A 967     199.328 -54.929 185.568  1.00  8.360          H  
ATOM  15332 1HB  TYR A 967     197.152 -55.832 186.195  1.00 11.720          H  
ATOM  15333 2HB  TYR A 967     197.036 -54.078 186.150  1.00 11.720          H  
ATOM  15334  HD1 TYR A 967     195.970 -57.211 184.654  1.00 11.720          H  
ATOM  15335  HD2 TYR A 967     195.839 -52.941 184.319  1.00 11.720          H  
ATOM  15336  HE1 TYR A 967     194.091 -57.412 183.076  1.00 11.720          H  
ATOM  15337  HE2 TYR A 967     193.953 -53.128 182.742  1.00 11.720          H  
ATOM  15338  HH  TYR A 967     192.646 -56.301 181.792  1.00 11.720          H  
ATOM  15339  N   ASP A 968     198.836 -57.264 184.458  1.00  7.320          N  
ATOM  15340  CA  ASP A 968     198.943 -58.479 183.661  1.00  7.660          C  
ATOM  15341  C   ASP A 968     198.029 -59.543 184.259  1.00  7.390          C  
ATOM  15342  O   ASP A 968     198.312 -60.097 185.326  1.00  7.310          O  
ATOM  15343  CB  ASP A 968     200.398 -58.968 183.610  1.00 10.590          C  
ATOM  15344  CG  ASP A 968     200.611 -60.185 182.693  1.00 10.590          C  
ATOM  15345  OD1 ASP A 968     199.638 -60.711 182.205  1.00 10.590          O  
ATOM  15346  OD2 ASP A 968     201.745 -60.565 182.486  1.00 10.590          O  
ATOM  15347  H   ASP A 968     198.847 -57.337 185.464  1.00  8.780          H  
ATOM  15348  HA  ASP A 968     198.606 -58.272 182.645  1.00  9.190          H  
ATOM  15349 1HB  ASP A 968     201.036 -58.157 183.260  1.00 12.710          H  
ATOM  15350 2HB  ASP A 968     200.726 -59.232 184.615  1.00 12.710          H  
ATOM  15351  N   TYR A 969     196.880 -59.740 183.620  1.00  7.270          N  
ATOM  15352  CA  TYR A 969     195.858 -60.658 184.097  1.00  7.030          C  
ATOM  15353  C   TYR A 969     194.990 -61.151 182.953  1.00  6.560          C  
ATOM  15354  O   TYR A 969     194.540 -60.364 182.116  1.00  6.460          O  
ATOM  15355  CB  TYR A 969     194.992 -59.994 185.167  1.00  9.940          C  
ATOM  15356  CG  TYR A 969     193.906 -60.878 185.704  1.00  9.940          C  
ATOM  15357  CD1 TYR A 969     194.200 -61.843 186.645  1.00  9.940          C  
ATOM  15358  CD2 TYR A 969     192.604 -60.712 185.264  1.00  9.940          C  
ATOM  15359  CE1 TYR A 969     193.201 -62.644 187.143  1.00  9.940          C  
ATOM  15360  CE2 TYR A 969     191.606 -61.509 185.767  1.00  9.940          C  
ATOM  15361  CZ  TYR A 969     191.901 -62.474 186.704  1.00  9.940          C  
ATOM  15362  OH  TYR A 969     190.903 -63.270 187.217  1.00  9.940          O  
ATOM  15363  H   TYR A 969     196.732 -59.249 182.750  1.00  8.720          H  
ATOM  15364  HA  TYR A 969     196.352 -61.527 184.533  1.00  8.440          H  
ATOM  15365 1HB  TYR A 969     195.618 -59.676 186.001  1.00 11.930          H  
ATOM  15366 2HB  TYR A 969     194.525 -59.112 184.756  1.00 11.930          H  
ATOM  15367  HD1 TYR A 969     195.226 -61.970 186.993  1.00 11.930          H  
ATOM  15368  HD2 TYR A 969     192.371 -59.947 184.522  1.00 11.930          H  
ATOM  15369  HE1 TYR A 969     193.434 -63.405 187.885  1.00 11.930          H  
ATOM  15370  HE2 TYR A 969     190.581 -61.376 185.426  1.00 11.930          H  
ATOM  15371  HH  TYR A 969     191.278 -63.884 187.854  1.00 11.930          H  
ATOM  15372  N   PHE A 970     194.736 -62.454 182.933  1.00  6.330          N  
ATOM  15373  CA  PHE A 970     193.897 -63.065 181.918  1.00  5.900          C  
ATOM  15374  C   PHE A 970     193.085 -64.228 182.444  1.00  5.710          C  
ATOM  15375  O   PHE A 970     193.608 -65.089 183.156  1.00  6.110          O  
ATOM  15376  CB  PHE A 970     194.757 -63.581 180.766  1.00  8.430          C  
ATOM  15377  CG  PHE A 970     193.970 -64.334 179.735  1.00  8.430          C  
ATOM  15378  CD1 PHE A 970     193.299 -63.683 178.724  1.00  8.430          C  
ATOM  15379  CD2 PHE A 970     193.896 -65.723 179.796  1.00  8.430          C  
ATOM  15380  CE1 PHE A 970     192.578 -64.399 177.799  1.00  8.430          C  
ATOM  15381  CE2 PHE A 970     193.170 -66.431 178.876  1.00  8.430          C  
ATOM  15382  CZ  PHE A 970     192.512 -65.767 177.875  1.00  8.430          C  
ATOM  15383  H   PHE A 970     195.153 -63.048 183.637  1.00  7.600          H  
ATOM  15384  HA  PHE A 970     193.206 -62.310 181.542  1.00  7.080          H  
ATOM  15385 1HB  PHE A 970     195.253 -62.742 180.278  1.00 10.120          H  
ATOM  15386 2HB  PHE A 970     195.531 -64.240 181.155  1.00 10.120          H  
ATOM  15387  HD1 PHE A 970     193.348 -62.596 178.663  1.00 10.120          H  
ATOM  15388  HD2 PHE A 970     194.424 -66.251 180.598  1.00 10.120          H  
ATOM  15389  HE1 PHE A 970     192.059 -63.881 177.001  1.00 10.120          H  
ATOM  15390  HE2 PHE A 970     193.121 -67.518 178.937  1.00 10.120          H  
ATOM  15391  HZ  PHE A 970     191.938 -66.326 177.138  1.00 10.120          H  
ATOM  15392  N   THR A 971     191.811 -64.260 182.066  1.00  5.190          N  
ATOM  15393  CA  THR A 971     190.935 -65.366 182.410  1.00  5.150          C  
ATOM  15394  C   THR A 971     189.693 -65.406 181.527  1.00  4.910          C  
ATOM  15395  O   THR A 971     189.219 -64.366 181.041  1.00  4.350          O  
ATOM  15396  CB  THR A 971     190.505 -65.306 183.883  1.00  7.230          C  
ATOM  15397  OG1 THR A 971     189.748 -66.480 184.195  1.00  7.230          O  
ATOM  15398  CG2 THR A 971     189.648 -64.076 184.126  1.00  7.230          C  
ATOM  15399  H   THR A 971     191.453 -63.507 181.500  1.00  6.230          H  
ATOM  15400  HA  THR A 971     191.483 -66.295 182.254  1.00  6.180          H  
ATOM  15401  HB  THR A 971     191.389 -65.265 184.522  1.00  8.670          H  
ATOM  15402  HG1 THR A 971     189.636 -66.542 185.148  1.00  8.670          H  
ATOM  15403 1HG2 THR A 971     189.353 -64.044 185.171  1.00  8.670          H  
ATOM  15404 2HG2 THR A 971     190.220 -63.191 183.883  1.00  8.670          H  
ATOM  15405 3HG2 THR A 971     188.755 -64.104 183.512  1.00  8.670          H  
ATOM  15406  N   ARG A 972     189.151 -66.608 181.357  1.00  5.380          N  
ATOM  15407  CA  ARG A 972     187.917 -66.841 180.615  1.00  5.310          C  
ATOM  15408  C   ARG A 972     187.067 -67.901 181.304  1.00  5.810          C  
ATOM  15409  O   ARG A 972     187.573 -68.952 181.701  1.00  6.330          O  
ATOM  15410  CB  ARG A 972     188.217 -67.296 179.186  1.00  7.460          C  
ATOM  15411  CG  ARG A 972     188.880 -66.271 178.244  1.00  7.460          C  
ATOM  15412  CD  ARG A 972     187.932 -65.181 177.858  1.00  7.460          C  
ATOM  15413  NE  ARG A 972     188.499 -64.248 176.882  1.00  7.460          N  
ATOM  15414  CZ  ARG A 972     189.262 -63.164 177.164  1.00  7.460          C  
ATOM  15415  NH1 ARG A 972     189.590 -62.853 178.410  1.00  7.460          N  
ATOM  15416  NH2 ARG A 972     189.686 -62.398 176.166  1.00  7.460          N  
ATOM  15417  H   ARG A 972     189.607 -67.392 181.809  1.00  6.460          H  
ATOM  15418  HA  ARG A 972     187.344 -65.917 180.591  1.00  6.370          H  
ATOM  15419 1HB  ARG A 972     188.893 -68.139 179.230  1.00  8.950          H  
ATOM  15420 2HB  ARG A 972     187.295 -67.643 178.713  1.00  8.950          H  
ATOM  15421 1HG  ARG A 972     189.734 -65.824 178.732  1.00  8.950          H  
ATOM  15422 2HG  ARG A 972     189.209 -66.774 177.337  1.00  8.950          H  
ATOM  15423 1HD  ARG A 972     187.043 -65.629 177.416  1.00  8.950          H  
ATOM  15424 2HD  ARG A 972     187.642 -64.613 178.735  1.00  8.950          H  
ATOM  15425  HE  ARG A 972     188.287 -64.422 175.908  1.00  8.950          H  
ATOM  15426 1HH1 ARG A 972     189.288 -63.436 179.213  1.00  8.950          H  
ATOM  15427 2HH1 ARG A 972     190.155 -62.040 178.590  1.00  8.950          H  
ATOM  15428 1HH2 ARG A 972     189.437 -62.625 175.211  1.00  8.950          H  
ATOM  15429 2HH2 ARG A 972     190.252 -61.583 176.355  1.00  8.950          H  
ATOM  15430  N   GLN A 973     185.775 -67.615 181.441  1.00  5.720          N  
ATOM  15431  CA  GLN A 973     184.835 -68.553 182.041  1.00  6.310          C  
ATOM  15432  C   GLN A 973     184.166 -69.398 180.980  1.00  6.610          C  
ATOM  15433  O   GLN A 973     183.563 -68.868 180.048  1.00  6.280          O  
ATOM  15434  CB  GLN A 973     183.754 -67.820 182.848  1.00  8.600          C  
ATOM  15435  CG  GLN A 973     182.690 -68.747 183.500  1.00  8.600          C  
ATOM  15436  CD  GLN A 973     183.244 -69.585 184.656  1.00  8.600          C  
ATOM  15437  OE1 GLN A 973     183.752 -69.017 185.628  1.00  8.600          O  
ATOM  15438  NE2 GLN A 973     183.159 -70.919 184.568  1.00  8.600          N  
ATOM  15439  H   GLN A 973     185.435 -66.725 181.105  1.00  6.860          H  
ATOM  15440  HA  GLN A 973     185.384 -69.217 182.709  1.00  7.570          H  
ATOM  15441 1HB  GLN A 973     184.225 -67.242 183.643  1.00 10.320          H  
ATOM  15442 2HB  GLN A 973     183.231 -67.119 182.199  1.00 10.320          H  
ATOM  15443 1HG  GLN A 973     181.893 -68.121 183.898  1.00 10.320          H  
ATOM  15444 2HG  GLN A 973     182.275 -69.426 182.755  1.00 10.320          H  
ATOM  15445 1HE2 GLN A 973     183.509 -71.491 185.314  1.00 10.320          H  
ATOM  15446 2HE2 GLN A 973     182.750 -71.384 183.743  1.00 10.320          H  
ATOM  15447  N   TYR A 974     184.223 -70.706 181.151  1.00  7.220          N  
ATOM  15448  CA  TYR A 974     183.595 -71.621 180.219  1.00  7.570          C  
ATOM  15449  C   TYR A 974     182.439 -72.354 180.891  1.00  8.120          C  
ATOM  15450  O   TYR A 974     182.393 -72.486 182.121  1.00  8.250          O  
ATOM  15451  CB  TYR A 974     184.631 -72.601 179.686  1.00 10.460          C  
ATOM  15452  CG  TYR A 974     185.724 -71.915 178.903  1.00 10.460          C  
ATOM  15453  CD1 TYR A 974     186.875 -71.490 179.551  1.00 10.460          C  
ATOM  15454  CD2 TYR A 974     185.576 -71.698 177.545  1.00 10.460          C  
ATOM  15455  CE1 TYR A 974     187.870 -70.862 178.846  1.00 10.460          C  
ATOM  15456  CE2 TYR A 974     186.576 -71.064 176.838  1.00 10.460          C  
ATOM  15457  CZ  TYR A 974     187.719 -70.648 177.483  1.00 10.460          C  
ATOM  15458  OH  TYR A 974     188.715 -70.021 176.768  1.00 10.460          O  
ATOM  15459  H   TYR A 974     184.764 -71.076 181.920  1.00  8.660          H  
ATOM  15460  HA  TYR A 974     183.187 -71.050 179.384  1.00  9.080          H  
ATOM  15461 1HB  TYR A 974     185.087 -73.141 180.517  1.00 12.550          H  
ATOM  15462 2HB  TYR A 974     184.149 -73.333 179.039  1.00 12.550          H  
ATOM  15463  HD1 TYR A 974     186.994 -71.654 180.622  1.00 12.550          H  
ATOM  15464  HD2 TYR A 974     184.673 -72.026 177.032  1.00 12.550          H  
ATOM  15465  HE1 TYR A 974     188.770 -70.533 179.362  1.00 12.550          H  
ATOM  15466  HE2 TYR A 974     186.463 -70.894 175.768  1.00 12.550          H  
ATOM  15467  HH  TYR A 974     189.435 -69.788 177.358  1.00 12.550          H  
ATOM  15468  N   GLY A 975     181.485 -72.811 180.086  1.00  8.450          N  
ATOM  15469  CA  GLY A 975     180.353 -73.567 180.602  1.00  8.990          C  
ATOM  15470  C   GLY A 975     179.265 -73.683 179.548  1.00  9.250          C  
ATOM  15471  O   GLY A 975     179.403 -73.151 178.446  1.00  9.050          O  
ATOM  15472  H   GLY A 975     181.552 -72.649 179.090  1.00 10.140          H  
ATOM  15473 1HA  GLY A 975     180.683 -74.561 180.903  1.00 10.790          H  
ATOM  15474 2HA  GLY A 975     179.957 -73.074 181.489  1.00 10.790          H  
ATOM  15475  N   ASP A 976     178.194 -74.397 179.883  1.00  9.690          N  
ATOM  15476  CA  ASP A 976     177.063 -74.604 178.980  1.00 10.000          C  
ATOM  15477  C   ASP A 976     175.786 -74.783 179.801  1.00 10.370          C  
ATOM  15478  O   ASP A 976     175.599 -75.813 180.456  1.00 10.630          O  
ATOM  15479  CB  ASP A 976     177.306 -75.822 178.071  1.00 13.880          C  
ATOM  15480  CG  ASP A 976     176.214 -76.029 176.995  1.00 13.880          C  
ATOM  15481  OD1 ASP A 976     175.229 -75.328 177.040  1.00 13.880          O  
ATOM  15482  OD2 ASP A 976     176.384 -76.879 176.141  1.00 13.880          O  
ATOM  15483  H   ASP A 976     178.150 -74.805 180.807  1.00 11.630          H  
ATOM  15484  HA  ASP A 976     176.944 -73.720 178.352  1.00 12.000          H  
ATOM  15485 1HB  ASP A 976     178.267 -75.707 177.567  1.00 16.650          H  
ATOM  15486 2HB  ASP A 976     177.364 -76.723 178.682  1.00 16.650          H  
ATOM  15487  N   GLU A 977     174.964 -73.738 179.850  1.00 10.380          N  
ATOM  15488  CA  GLU A 977     173.749 -73.742 180.657  1.00 10.700          C  
ATOM  15489  C   GLU A 977     172.732 -72.758 180.112  1.00 10.340          C  
ATOM  15490  O   GLU A 977     173.088 -71.795 179.431  1.00 10.260          O  
ATOM  15491  CB  GLU A 977     174.023 -73.366 182.124  1.00 14.850          C  
ATOM  15492  CG  GLU A 977     174.534 -71.928 182.334  1.00 14.850          C  
ATOM  15493  CD  GLU A 977     174.738 -71.556 183.794  1.00 14.850          C  
ATOM  15494  OE1 GLU A 977     174.551 -72.392 184.645  1.00 14.850          O  
ATOM  15495  OE2 GLU A 977     175.059 -70.414 184.048  1.00 14.850          O  
ATOM  15496  H   GLU A 977     175.176 -72.932 179.278  1.00 12.460          H  
ATOM  15497  HA  GLU A 977     173.312 -74.741 180.621  1.00 12.840          H  
ATOM  15498 1HB  GLU A 977     173.109 -73.481 182.705  1.00 17.820          H  
ATOM  15499 2HB  GLU A 977     174.764 -74.048 182.541  1.00 17.820          H  
ATOM  15500 1HG  GLU A 977     175.480 -71.814 181.806  1.00 17.820          H  
ATOM  15501 2HG  GLU A 977     173.825 -71.225 181.901  1.00 17.820          H  
ATOM  15502  N   SER A 978     171.472 -72.963 180.471  1.00 10.120          N  
ATOM  15503  CA  SER A 978     170.425 -72.009 180.141  1.00  9.710          C  
ATOM  15504  C   SER A 978     169.598 -71.778 181.389  1.00  9.440          C  
ATOM  15505  O   SER A 978     168.852 -72.653 181.837  1.00  9.680          O  
ATOM  15506  CB  SER A 978     169.554 -72.521 179.015  1.00 13.760          C  
ATOM  15507  OG  SER A 978     168.520 -71.616 178.734  1.00 13.760          O  
ATOM  15508  H   SER A 978     171.238 -73.785 181.009  1.00 12.140          H  
ATOM  15509  HA  SER A 978     170.877 -71.062 179.843  1.00 11.650          H  
ATOM  15510 1HB  SER A 978     170.164 -72.669 178.124  1.00 16.510          H  
ATOM  15511 2HB  SER A 978     169.132 -73.486 179.289  1.00 16.510          H  
ATOM  15512  HG  SER A 978     168.022 -72.000 178.009  1.00 16.510          H  
ATOM  15513  N   THR A 979     169.805 -70.613 181.983  1.00  8.970          N  
ATOM  15514  CA  THR A 979     169.198 -70.229 183.245  1.00  8.650          C  
ATOM  15515  C   THR A 979     169.385 -68.744 183.486  1.00  7.880          C  
ATOM  15516  O   THR A 979     170.316 -68.147 182.941  1.00  7.620          O  
ATOM  15517  CB  THR A 979     169.792 -71.031 184.413  1.00 12.240          C  
ATOM  15518  OG1 THR A 979     169.132 -70.651 185.626  1.00 12.240          O  
ATOM  15519  CG2 THR A 979     171.291 -70.763 184.518  1.00 12.240          C  
ATOM  15520  H   THR A 979     170.426 -69.956 181.531  1.00 10.760          H  
ATOM  15521  HA  THR A 979     168.129 -70.433 183.195  1.00 10.380          H  
ATOM  15522  HB  THR A 979     169.630 -72.095 184.244  1.00 14.690          H  
ATOM  15523  HG1 THR A 979     169.360 -71.275 186.324  1.00 14.690          H  
ATOM  15524 1HG2 THR A 979     171.709 -71.338 185.341  1.00 14.690          H  
ATOM  15525 2HG2 THR A 979     171.779 -71.061 183.593  1.00 14.690          H  
ATOM  15526 3HG2 THR A 979     171.475 -69.708 184.693  1.00 14.690          H  
ATOM  15527  N   LEU A 980     168.507 -68.151 184.282  1.00  7.550          N  
ATOM  15528  CA  LEU A 980     168.653 -66.758 184.686  1.00  6.860          C  
ATOM  15529  C   LEU A 980     168.426 -66.549 186.169  1.00  6.660          C  
ATOM  15530  O   LEU A 980     167.393 -66.934 186.726  1.00  6.920          O  
ATOM  15531  CB  LEU A 980     167.704 -65.837 183.890  1.00  9.880          C  
ATOM  15532  CG  LEU A 980     167.633 -64.319 184.362  1.00  9.880          C  
ATOM  15533  CD1 LEU A 980     168.972 -63.603 184.200  1.00  9.880          C  
ATOM  15534  CD2 LEU A 980     166.570 -63.574 183.546  1.00  9.880          C  
ATOM  15535  H   LEU A 980     167.763 -68.711 184.675  1.00  9.060          H  
ATOM  15536  HA  LEU A 980     169.677 -66.459 184.466  1.00  8.230          H  
ATOM  15537 1HB  LEU A 980     168.013 -65.847 182.846  1.00 11.860          H  
ATOM  15538 2HB  LEU A 980     166.700 -66.248 183.956  1.00 11.860          H  
ATOM  15539  HG  LEU A 980     167.363 -64.296 185.397  1.00 11.860          H  
ATOM  15540 1HD1 LEU A 980     168.852 -62.583 184.545  1.00 11.860          H  
ATOM  15541 2HD1 LEU A 980     169.746 -64.081 184.784  1.00 11.860          H  
ATOM  15542 3HD1 LEU A 980     169.270 -63.602 183.149  1.00 11.860          H  
ATOM  15543 1HD2 LEU A 980     166.497 -62.541 183.879  1.00 11.860          H  
ATOM  15544 2HD2 LEU A 980     166.839 -63.590 182.490  1.00 11.860          H  
ATOM  15545 3HD2 LEU A 980     165.617 -64.052 183.677  1.00 11.860          H  
ATOM  15546  N   ALA A 981     169.408 -65.933 186.803  1.00  6.210          N  
ATOM  15547  CA  ALA A 981     169.340 -65.590 188.205  1.00  6.020          C  
ATOM  15548  C   ALA A 981     170.303 -64.464 188.469  1.00  5.940          C  
ATOM  15549  O   ALA A 981     171.269 -64.280 187.725  1.00  5.940          O  
ATOM  15550  CB  ALA A 981     169.639 -66.790 189.100  1.00  8.500          C  
ATOM  15551  H   ALA A 981     170.237 -65.678 186.281  1.00  7.450          H  
ATOM  15552  HA  ALA A 981     168.355 -65.219 188.408  1.00  7.220          H  
ATOM  15553 1HB  ALA A 981     169.572 -66.492 190.147  1.00 10.200          H  
ATOM  15554 2HB  ALA A 981     168.915 -67.581 188.905  1.00 10.200          H  
ATOM  15555 3HB  ALA A 981     170.640 -67.160 188.893  1.00 10.200          H  
ATOM  15556  N   PHE A 982     170.028 -63.704 189.515  1.00  5.880          N  
ATOM  15557  CA  PHE A 982     170.914 -62.645 189.945  1.00  5.830          C  
ATOM  15558  C   PHE A 982     170.755 -62.321 191.426  1.00  5.900          C  
ATOM  15559  O   PHE A 982     169.631 -62.140 191.927  1.00  5.870          O  
ATOM  15560  CB  PHE A 982     170.681 -61.404 189.102  1.00  8.180          C  
ATOM  15561  CG  PHE A 982     171.633 -60.308 189.373  1.00  8.180          C  
ATOM  15562  CD1 PHE A 982     172.945 -60.379 188.932  1.00  8.180          C  
ATOM  15563  CD2 PHE A 982     171.232 -59.198 190.053  1.00  8.180          C  
ATOM  15564  CE1 PHE A 982     173.826 -59.360 189.194  1.00  8.180          C  
ATOM  15565  CE2 PHE A 982     172.118 -58.170 190.316  1.00  8.180          C  
ATOM  15566  CZ  PHE A 982     173.412 -58.257 189.888  1.00  8.180          C  
ATOM  15567  H   PHE A 982     169.175 -63.874 190.033  1.00  7.060          H  
ATOM  15568  HA  PHE A 982     171.940 -62.978 189.786  1.00  7.000          H  
ATOM  15569 1HB  PHE A 982     170.740 -61.663 188.048  1.00  9.820          H  
ATOM  15570 2HB  PHE A 982     169.691 -61.040 189.313  1.00  9.820          H  
ATOM  15571  HD1 PHE A 982     173.281 -61.261 188.380  1.00  9.820          H  
ATOM  15572  HD2 PHE A 982     170.198 -59.137 190.392  1.00  9.820          H  
ATOM  15573  HE1 PHE A 982     174.852 -59.429 188.858  1.00  9.820          H  
ATOM  15574  HE2 PHE A 982     171.789 -57.289 190.867  1.00  9.820          H  
ATOM  15575  HZ  PHE A 982     174.111 -57.452 190.100  1.00  9.820          H  
ATOM  15576  N   GLN A 983     171.907 -62.300 192.101  1.00  6.020          N  
ATOM  15577  CA  GLN A 983     172.109 -61.986 193.511  1.00  6.110          C  
ATOM  15578  C   GLN A 983     173.387 -61.174 193.640  1.00  6.090          C  
ATOM  15579  O   GLN A 983     174.065 -60.957 192.630  1.00  6.240          O  
ATOM  15580  CB  GLN A 983     172.191 -63.249 194.376  1.00  8.520          C  
ATOM  15581  CG  GLN A 983     170.898 -63.989 194.437  1.00  8.520          C  
ATOM  15582  CD  GLN A 983     169.880 -63.135 195.155  1.00  8.520          C  
ATOM  15583  OE1 GLN A 983     170.188 -62.515 196.167  1.00  8.520          O  
ATOM  15584  NE2 GLN A 983     168.703 -63.076 194.597  1.00  8.520          N  
ATOM  15585  H   GLN A 983     172.743 -62.501 191.566  1.00  7.220          H  
ATOM  15586  HA  GLN A 983     171.279 -61.397 193.871  1.00  7.330          H  
ATOM  15587 1HB  GLN A 983     172.952 -63.919 193.971  1.00 10.220          H  
ATOM  15588 2HB  GLN A 983     172.491 -62.991 195.390  1.00 10.220          H  
ATOM  15589 1HG  GLN A 983     170.533 -64.218 193.444  1.00 10.220          H  
ATOM  15590 2HG  GLN A 983     171.042 -64.909 195.000  1.00 10.220          H  
ATOM  15591 1HE2 GLN A 983     167.916 -62.508 194.948  1.00 10.220          H  
ATOM  15592 2HE2 GLN A 983     168.541 -63.608 193.770  1.00 10.220          H  
ATOM  15593  N   GLN A 984     173.720 -60.748 194.863  1.00  5.920          N  
ATOM  15594  CA  GLN A 984     174.976 -60.049 195.145  1.00  5.910          C  
ATOM  15595  C   GLN A 984     175.589 -60.556 196.433  1.00  5.920          C  
ATOM  15596  O   GLN A 984     174.899 -60.691 197.443  1.00  5.840          O  
ATOM  15597  CB  GLN A 984     174.792 -58.525 195.251  1.00  8.280          C  
ATOM  15598  CG  GLN A 984     174.450 -57.825 193.954  1.00  8.280          C  
ATOM  15599  CD  GLN A 984     175.675 -57.740 193.053  1.00  8.280          C  
ATOM  15600  OE1 GLN A 984     176.525 -56.829 193.173  1.00  8.280          O  
ATOM  15601  NE2 GLN A 984     175.806 -58.727 192.181  1.00  8.280          N  
ATOM  15602  H   GLN A 984     173.108 -60.954 195.649  1.00  7.100          H  
ATOM  15603  HA  GLN A 984     175.679 -60.259 194.355  1.00  7.090          H  
ATOM  15604 1HB  GLN A 984     174.007 -58.310 195.973  1.00  9.930          H  
ATOM  15605 2HB  GLN A 984     175.711 -58.083 195.632  1.00  9.930          H  
ATOM  15606 1HG  GLN A 984     173.672 -58.367 193.425  1.00  9.930          H  
ATOM  15607 2HG  GLN A 984     174.115 -56.814 194.173  1.00  9.930          H  
ATOM  15608 1HE2 GLN A 984     176.592 -58.764 191.566  1.00  9.930          H  
ATOM  15609 2HE2 GLN A 984     175.115 -59.486 192.184  1.00  9.930          H  
ATOM  15610  N   ALA A 985     176.903 -60.752 196.425  1.00  6.050          N  
ATOM  15611  CA  ALA A 985     177.585 -61.206 197.630  1.00  6.060          C  
ATOM  15612  C   ALA A 985     179.028 -60.745 197.712  1.00  5.710          C  
ATOM  15613  O   ALA A 985     179.659 -60.495 196.684  1.00  5.720          O  
ATOM  15614  CB  ALA A 985     177.548 -62.719 197.654  1.00  8.480          C  
ATOM  15615  H   ALA A 985     177.408 -60.689 195.535  1.00  7.260          H  
ATOM  15616  HA  ALA A 985     177.062 -60.790 198.489  1.00  7.270          H  
ATOM  15617 1HB  ALA A 985     178.028 -63.076 198.552  1.00 10.180          H  
ATOM  15618 2HB  ALA A 985     176.511 -63.042 197.620  1.00 10.180          H  
ATOM  15619 3HB  ALA A 985     178.054 -63.115 196.825  1.00 10.180          H  
ATOM  15620  N   ARG A 986     179.587 -60.661 198.925  1.00  5.480          N  
ATOM  15621  CA  ARG A 986     181.016 -60.334 198.992  1.00  5.280          C  
ATOM  15622  C   ARG A 986     181.705 -61.217 200.037  1.00  5.400          C  
ATOM  15623  O   ARG A 986     181.415 -61.110 201.226  1.00  5.300          O  
ATOM  15624  CB  ARG A 986     181.196 -58.865 199.397  1.00  7.470          C  
ATOM  15625  CG  ARG A 986     180.569 -57.811 198.433  1.00  7.470          C  
ATOM  15626  CD  ARG A 986     181.250 -57.663 197.109  1.00  7.470          C  
ATOM  15627  NE  ARG A 986     180.590 -56.614 196.309  1.00  7.470          N  
ATOM  15628  CZ  ARG A 986     179.490 -56.817 195.521  1.00  7.470          C  
ATOM  15629  NH1 ARG A 986     178.951 -58.001 195.416  1.00  7.470          N  
ATOM  15630  NH2 ARG A 986     178.939 -55.815 194.843  1.00  7.470          N  
ATOM  15631  H   ARG A 986     179.029 -60.837 199.788  1.00  6.580          H  
ATOM  15632  HA  ARG A 986     181.480 -60.519 198.025  1.00  6.340          H  
ATOM  15633 1HB  ARG A 986     180.756 -58.708 200.380  1.00  8.970          H  
ATOM  15634 2HB  ARG A 986     182.259 -58.642 199.476  1.00  8.970          H  
ATOM  15635 1HG  ARG A 986     179.526 -58.046 198.264  1.00  8.970          H  
ATOM  15636 2HG  ARG A 986     180.624 -56.840 198.920  1.00  8.970          H  
ATOM  15637 1HD  ARG A 986     182.282 -57.360 197.274  1.00  8.970          H  
ATOM  15638 2HD  ARG A 986     181.241 -58.587 196.551  1.00  8.970          H  
ATOM  15639  HE  ARG A 986     180.970 -55.680 196.358  1.00  8.970          H  
ATOM  15640 1HH1 ARG A 986     179.340 -58.819 195.910  1.00  8.970          H  
ATOM  15641 2HH1 ARG A 986     178.142 -58.127 194.823  1.00  8.970          H  
ATOM  15642 1HH2 ARG A 986     179.326 -54.884 194.900  1.00  8.970          H  
ATOM  15643 2HH2 ARG A 986     178.103 -56.001 194.258  1.00  8.970          H  
ATOM  15644  N   TYR A 987     182.666 -62.045 199.621  1.00  5.670          N  
ATOM  15645  CA  TYR A 987     183.318 -62.930 200.586  1.00  5.830          C  
ATOM  15646  C   TYR A 987     184.675 -63.475 200.149  1.00  5.900          C  
ATOM  15647  O   TYR A 987     185.014 -63.485 198.966  1.00  6.030          O  
ATOM  15648  CB  TYR A 987     182.343 -64.061 200.989  1.00  8.100          C  
ATOM  15649  CG  TYR A 987     181.765 -64.932 199.852  1.00  8.100          C  
ATOM  15650  CD1 TYR A 987     182.333 -66.150 199.493  1.00  8.100          C  
ATOM  15651  CD2 TYR A 987     180.637 -64.499 199.184  1.00  8.100          C  
ATOM  15652  CE1 TYR A 987     181.763 -66.925 198.481  1.00  8.100          C  
ATOM  15653  CE2 TYR A 987     180.089 -65.260 198.192  1.00  8.100          C  
ATOM  15654  CZ  TYR A 987     180.627 -66.461 197.835  1.00  8.100          C  
ATOM  15655  OH  TYR A 987     180.002 -67.194 196.835  1.00  8.100          O  
ATOM  15656  H   TYR A 987     182.911 -62.090 198.640  1.00  6.800          H  
ATOM  15657  HA  TYR A 987     183.505 -62.346 201.489  1.00  7.000          H  
ATOM  15658 1HB  TYR A 987     182.854 -64.729 201.678  1.00  9.720          H  
ATOM  15659 2HB  TYR A 987     181.504 -63.634 201.539  1.00  9.720          H  
ATOM  15660  HD1 TYR A 987     183.201 -66.507 199.996  1.00  9.720          H  
ATOM  15661  HD2 TYR A 987     180.173 -63.554 199.454  1.00  9.720          H  
ATOM  15662  HE1 TYR A 987     182.205 -67.885 198.211  1.00  9.720          H  
ATOM  15663  HE2 TYR A 987     179.208 -64.918 197.687  1.00  9.720          H  
ATOM  15664  HH  TYR A 987     180.540 -67.986 196.593  1.00  9.720          H  
ATOM  15665  N   ASN A 988     185.427 -63.958 201.142  1.00  5.890          N  
ATOM  15666  CA  ASN A 988     186.739 -64.593 200.999  1.00  6.060          C  
ATOM  15667  C   ASN A 988     186.767 -66.112 201.200  1.00  6.210          C  
ATOM  15668  O   ASN A 988     187.808 -66.683 201.530  1.00  6.380          O  
ATOM  15669  CB  ASN A 988     187.695 -63.924 201.955  1.00  8.420          C  
ATOM  15670  CG  ASN A 988     187.212 -64.055 203.368  1.00  8.420          C  
ATOM  15671  OD1 ASN A 988     185.982 -64.038 203.584  1.00  8.420          O  
ATOM  15672  ND2 ASN A 988     188.107 -64.183 204.312  1.00  8.420          N  
ATOM  15673  H   ASN A 988     185.070 -63.850 202.089  1.00  7.070          H  
ATOM  15674  HA  ASN A 988     187.087 -64.407 199.982  1.00  7.270          H  
ATOM  15675 1HB  ASN A 988     188.683 -64.376 201.870  1.00 10.100          H  
ATOM  15676 2HB  ASN A 988     187.789 -62.867 201.705  1.00 10.100          H  
ATOM  15677 1HD2 ASN A 988     187.821 -64.279 205.265  1.00 10.100          H  
ATOM  15678 2HD2 ASN A 988     189.079 -64.194 204.078  1.00 10.100          H  
ATOM  15679  N   PHE A 989     185.636 -66.754 200.992  1.00  6.160          N  
ATOM  15680  CA  PHE A 989     185.499 -68.201 201.125  1.00  6.320          C  
ATOM  15681  C   PHE A 989     185.106 -68.821 199.799  1.00  6.040          C  
ATOM  15682  O   PHE A 989     184.845 -68.111 198.829  1.00  5.770          O  
ATOM  15683  CB  PHE A 989     184.464 -68.553 202.190  1.00  8.780          C  
ATOM  15684  CG  PHE A 989     184.859 -68.109 203.551  1.00  8.780          C  
ATOM  15685  CD1 PHE A 989     184.490 -66.873 204.021  1.00  8.780          C  
ATOM  15686  CD2 PHE A 989     185.614 -68.933 204.373  1.00  8.780          C  
ATOM  15687  CE1 PHE A 989     184.862 -66.460 205.284  1.00  8.780          C  
ATOM  15688  CE2 PHE A 989     185.987 -68.525 205.634  1.00  8.780          C  
ATOM  15689  CZ  PHE A 989     185.611 -67.284 206.088  1.00  8.780          C  
ATOM  15690  H   PHE A 989     184.836 -66.204 200.728  1.00  7.390          H  
ATOM  15691  HA  PHE A 989     186.461 -68.617 201.425  1.00  7.580          H  
ATOM  15692 1HB  PHE A 989     183.511 -68.091 201.942  1.00 10.540          H  
ATOM  15693 2HB  PHE A 989     184.305 -69.627 202.214  1.00 10.540          H  
ATOM  15694  HD1 PHE A 989     183.903 -66.214 203.389  1.00 10.540          H  
ATOM  15695  HD2 PHE A 989     185.916 -69.918 204.015  1.00 10.540          H  
ATOM  15696  HE1 PHE A 989     184.565 -65.472 205.638  1.00 10.540          H  
ATOM  15697  HE2 PHE A 989     186.580 -69.183 206.269  1.00 10.540          H  
ATOM  15698  HZ  PHE A 989     185.904 -66.956 207.083  1.00 10.540          H  
ATOM  15699  N   ILE A 990     185.076 -70.147 199.736  1.00  6.170          N  
ATOM  15700  CA  ILE A 990     184.677 -70.792 198.499  1.00  5.940          C  
ATOM  15701  C   ILE A 990     183.273 -71.364 198.589  1.00  5.870          C  
ATOM  15702  O   ILE A 990     183.003 -72.273 199.374  1.00  6.290          O  
ATOM  15703  CB  ILE A 990     185.672 -71.906 198.125  1.00  8.410          C  
ATOM  15704  CG1 ILE A 990     187.086 -71.275 197.953  1.00  8.410          C  
ATOM  15705  CG2 ILE A 990     185.202 -72.620 196.833  1.00  8.410          C  
ATOM  15706  CD1 ILE A 990     188.221 -72.270 197.826  1.00  8.410          C  
ATOM  15707  H   ILE A 990     185.313 -70.704 200.545  1.00  7.400          H  
ATOM  15708  HA  ILE A 990     184.686 -70.053 197.701  1.00  7.130          H  
ATOM  15709  HB  ILE A 990     185.729 -72.632 198.935  1.00 10.090          H  
ATOM  15710 1HG1 ILE A 990     187.078 -70.644 197.067  1.00 10.090          H  
ATOM  15711 2HG1 ILE A 990     187.296 -70.649 198.817  1.00 10.090          H  
ATOM  15712 1HG2 ILE A 990     185.894 -73.410 196.568  1.00 10.090          H  
ATOM  15713 2HG2 ILE A 990     184.218 -73.063 196.985  1.00 10.090          H  
ATOM  15714 3HG2 ILE A 990     185.150 -71.898 196.018  1.00 10.090          H  
ATOM  15715 1HD1 ILE A 990     189.161 -71.727 197.720  1.00 10.090          H  
ATOM  15716 2HD1 ILE A 990     188.262 -72.892 198.722  1.00 10.090          H  
ATOM  15717 3HD1 ILE A 990     188.080 -72.901 196.957  1.00 10.090          H  
ATOM  15718  N   ARG A 991     182.395 -70.816 197.762  1.00  5.400          N  
ATOM  15719  CA  ARG A 991     180.994 -71.194 197.670  1.00  5.420          C  
ATOM  15720  C   ARG A 991     180.459 -70.641 196.362  1.00  5.480          C  
ATOM  15721  O   ARG A 991     180.879 -69.557 195.942  1.00  5.040          O  
ATOM  15722  CB  ARG A 991     180.194 -70.676 198.861  1.00  7.580          C  
ATOM  15723  CG  ARG A 991     178.740 -71.160 198.925  1.00  7.580          C  
ATOM  15724  CD  ARG A 991     178.128 -70.916 200.261  1.00  7.580          C  
ATOM  15725  NE  ARG A 991     177.945 -69.502 200.548  1.00  7.580          N  
ATOM  15726  CZ  ARG A 991     177.579 -69.000 201.754  1.00  7.580          C  
ATOM  15727  NH1 ARG A 991     177.360 -69.811 202.775  1.00  7.580          N  
ATOM  15728  NH2 ARG A 991     177.442 -67.701 201.906  1.00  7.580          N  
ATOM  15729  H   ARG A 991     182.730 -70.078 197.157  1.00  6.480          H  
ATOM  15730  HA  ARG A 991     180.920 -72.282 197.648  1.00  6.500          H  
ATOM  15731 1HB  ARG A 991     180.682 -70.975 199.787  1.00  9.100          H  
ATOM  15732 2HB  ARG A 991     180.176 -69.588 198.840  1.00  9.100          H  
ATOM  15733 1HG  ARG A 991     178.144 -70.622 198.185  1.00  9.100          H  
ATOM  15734 2HG  ARG A 991     178.699 -72.230 198.722  1.00  9.100          H  
ATOM  15735 1HD  ARG A 991     177.151 -71.400 200.297  1.00  9.100          H  
ATOM  15736 2HD  ARG A 991     178.776 -71.342 201.026  1.00  9.100          H  
ATOM  15737  HE  ARG A 991     178.098 -68.845 199.784  1.00  9.100          H  
ATOM  15738 1HH1 ARG A 991     177.463 -70.809 202.665  1.00  9.100          H  
ATOM  15739 2HH1 ARG A 991     177.084 -69.435 203.672  1.00  9.100          H  
ATOM  15740 1HH2 ARG A 991     177.610 -67.068 201.108  1.00  9.100          H  
ATOM  15741 2HH2 ARG A 991     177.184 -67.310 202.801  1.00  9.100          H  
ATOM  15742  N   SER A 992     179.554 -71.372 195.711  1.00  6.040          N  
ATOM  15743  CA  SER A 992     178.953 -70.913 194.461  1.00  6.220          C  
ATOM  15744  C   SER A 992     177.606 -71.569 194.158  1.00  6.800          C  
ATOM  15745  O   SER A 992     177.512 -72.796 194.069  1.00  7.250          O  
ATOM  15746  CB  SER A 992     179.922 -71.216 193.331  1.00  8.640          C  
ATOM  15747  OG  SER A 992     179.387 -70.889 192.092  1.00  8.640          O  
ATOM  15748  H   SER A 992     179.265 -72.262 196.091  1.00  7.250          H  
ATOM  15749  HA  SER A 992     178.802 -69.835 194.525  1.00  7.460          H  
ATOM  15750 1HB  SER A 992     180.840 -70.651 193.486  1.00 10.360          H  
ATOM  15751 2HB  SER A 992     180.182 -72.273 193.351  1.00 10.360          H  
ATOM  15752  HG  SER A 992     180.086 -71.050 191.454  1.00 10.360          H  
ATOM  15753  N   MET A 993     176.571 -70.740 194.013  1.00  6.860          N  
ATOM  15754  CA  MET A 993     175.216 -71.171 193.683  1.00  7.470          C  
ATOM  15755  C   MET A 993     174.429 -69.942 193.246  1.00  7.660          C  
ATOM  15756  O   MET A 993     174.776 -68.827 193.631  1.00  7.550          O  
ATOM  15757  CB  MET A 993     174.540 -71.862 194.874  1.00 10.210          C  
ATOM  15758  CG  MET A 993     173.173 -72.502 194.563  1.00 10.210          C  
ATOM  15759  SD  MET A 993     172.472 -73.401 195.960  1.00 10.210          S  
ATOM  15760  CE  MET A 993     170.918 -73.995 195.258  1.00 10.210          C  
ATOM  15761  H   MET A 993     176.739 -69.751 194.123  1.00  8.230          H  
ATOM  15762  HA  MET A 993     175.255 -71.861 192.842  1.00  8.960          H  
ATOM  15763 1HB  MET A 993     175.191 -72.643 195.264  1.00 12.260          H  
ATOM  15764 2HB  MET A 993     174.384 -71.141 195.667  1.00 12.260          H  
ATOM  15765 1HG  MET A 993     172.468 -71.748 194.268  1.00 12.260          H  
ATOM  15766 2HG  MET A 993     173.286 -73.198 193.737  1.00 12.260          H  
ATOM  15767 1HE  MET A 993     170.374 -74.561 196.015  1.00 12.260          H  
ATOM  15768 2HE  MET A 993     170.311 -73.161 194.931  1.00 12.260          H  
ATOM  15769 3HE  MET A 993     171.127 -74.641 194.405  1.00 12.260          H  
ATOM  15770  N   ALA A 994     173.403 -70.127 192.424  1.00  7.930          N  
ATOM  15771  CA  ALA A 994     172.504 -69.037 192.074  1.00  8.080          C  
ATOM  15772  C   ALA A 994     171.168 -69.617 191.662  1.00  8.460          C  
ATOM  15773  O   ALA A 994     171.095 -70.461 190.766  1.00  8.590          O  
ATOM  15774  CB  ALA A 994     173.084 -68.196 190.961  1.00 11.250          C  
ATOM  15775  H   ALA A 994     173.199 -71.056 192.076  1.00  9.520          H  
ATOM  15776  HA  ALA A 994     172.347 -68.414 192.955  1.00  9.700          H  
ATOM  15777 1HB  ALA A 994     172.399 -67.388 190.712  1.00 13.500          H  
ATOM  15778 2HB  ALA A 994     174.029 -67.773 191.274  1.00 13.500          H  
ATOM  15779 3HB  ALA A 994     173.235 -68.819 190.092  1.00 13.500          H  
ATOM  15780  N   ALA A 995     170.121 -69.184 192.344  1.00  8.660          N  
ATOM  15781  CA  ALA A 995     168.772 -69.663 192.110  1.00  9.000          C  
ATOM  15782  C   ALA A 995     167.798 -68.842 192.914  1.00  8.630          C  
ATOM  15783  O   ALA A 995     168.210 -68.127 193.823  1.00  8.340          O  
ATOM  15784  CB  ALA A 995     168.643 -71.132 192.509  1.00 12.460          C  
ATOM  15785  H   ALA A 995     170.266 -68.479 193.054  1.00 10.390          H  
ATOM  15786  HA  ALA A 995     168.538 -69.542 191.051  1.00 10.800          H  
ATOM  15787 1HB  ALA A 995     167.625 -71.469 192.326  1.00 14.960          H  
ATOM  15788 2HB  ALA A 995     169.329 -71.743 191.930  1.00 14.960          H  
ATOM  15789 3HB  ALA A 995     168.870 -71.241 193.560  1.00 14.960          H  
ATOM  15790  N   TYR A 996     166.518 -68.963 192.602  1.00  8.670          N  
ATOM  15791  CA  TYR A 996     165.469 -68.423 193.457  1.00  8.370          C  
ATOM  15792  C   TYR A 996     164.742 -69.628 194.023  1.00  8.530          C  
ATOM  15793  O   TYR A 996     163.744 -70.096 193.477  1.00  8.830          O  
ATOM  15794  CB  TYR A 996     164.549 -67.489 192.691  1.00 11.840          C  
ATOM  15795  CG  TYR A 996     165.310 -66.358 192.125  1.00 11.840          C  
ATOM  15796  CD1 TYR A 996     165.573 -66.302 190.785  1.00 11.840          C  
ATOM  15797  CD2 TYR A 996     165.783 -65.376 192.960  1.00 11.840          C  
ATOM  15798  CE1 TYR A 996     166.312 -65.273 190.300  1.00 11.840          C  
ATOM  15799  CE2 TYR A 996     166.514 -64.370 192.472  1.00 11.840          C  
ATOM  15800  CZ  TYR A 996     166.805 -64.302 191.171  1.00 11.840          C  
ATOM  15801  OH  TYR A 996     167.619 -63.292 190.712  1.00 11.840          O  
ATOM  15802  H   TYR A 996     166.256 -69.505 191.792  1.00 10.400          H  
ATOM  15803  HA  TYR A 996     165.917 -67.880 194.291  1.00 10.040          H  
ATOM  15804 1HB  TYR A 996     164.049 -68.018 191.879  1.00 14.210          H  
ATOM  15805 2HB  TYR A 996     163.779 -67.091 193.361  1.00 14.210          H  
ATOM  15806  HD1 TYR A 996     165.198 -67.072 190.113  1.00 14.210          H  
ATOM  15807  HD2 TYR A 996     165.570 -65.410 194.029  1.00 14.210          H  
ATOM  15808  HE1 TYR A 996     166.509 -65.239 189.249  1.00 14.210          H  
ATOM  15809  HE2 TYR A 996     166.864 -63.620 193.125  1.00 14.210          H  
ATOM  15810  HH  TYR A 996     168.040 -62.799 191.469  1.00 14.210          H  
ATOM  15811  N   SER A 997     165.314 -70.200 195.061  1.00  8.370          N  
ATOM  15812  CA  SER A 997     164.839 -71.454 195.615  1.00  8.520          C  
ATOM  15813  C   SER A 997     165.168 -71.530 197.080  1.00  7.950          C  
ATOM  15814  O   SER A 997     165.449 -70.520 197.719  1.00  7.520          O  
ATOM  15815  CB  SER A 997     165.456 -72.632 194.889  1.00 11.870          C  
ATOM  15816  OG  SER A 997     164.814 -73.820 195.264  1.00 11.870          O  
ATOM  15817  H   SER A 997     166.112 -69.750 195.489  1.00 10.040          H  
ATOM  15818  HA  SER A 997     163.757 -71.501 195.505  1.00 10.220          H  
ATOM  15819 1HB  SER A 997     165.365 -72.489 193.812  1.00 14.240          H  
ATOM  15820 2HB  SER A 997     166.520 -72.696 195.125  1.00 14.240          H  
ATOM  15821  HG  SER A 997     165.213 -74.518 194.729  1.00 14.240          H  
ATOM  15822  N   LEU A 998     165.176 -72.732 197.629  1.00  7.970          N  
ATOM  15823  CA  LEU A 998     165.457 -72.907 199.050  1.00  7.470          C  
ATOM  15824  C   LEU A 998     166.960 -72.911 199.332  1.00  7.060          C  
ATOM  15825  O   LEU A 998     167.543 -73.922 199.729  1.00  7.240          O  
ATOM  15826  CB  LEU A 998     164.818 -74.202 199.559  1.00 10.660          C  
ATOM  15827  CG  LEU A 998     163.276 -74.318 199.390  1.00 10.660          C  
ATOM  15828  CD1 LEU A 998     162.835 -75.680 199.904  1.00 10.660          C  
ATOM  15829  CD2 LEU A 998     162.559 -73.176 200.139  1.00 10.660          C  
ATOM  15830  H   LEU A 998     164.963 -73.523 197.028  1.00  9.560          H  
ATOM  15831  HA  LEU A 998     165.043 -72.071 199.593  1.00  8.960          H  
ATOM  15832 1HB  LEU A 998     165.272 -75.040 199.034  1.00 12.790          H  
ATOM  15833 2HB  LEU A 998     165.044 -74.303 200.621  1.00 12.790          H  
ATOM  15834  HG  LEU A 998     163.022 -74.263 198.333  1.00 12.790          H  
ATOM  15835 1HD1 LEU A 998     161.758 -75.789 199.774  1.00 12.790          H  
ATOM  15836 2HD1 LEU A 998     163.349 -76.461 199.344  1.00 12.790          H  
ATOM  15837 3HD1 LEU A 998     163.082 -75.767 200.962  1.00 12.790          H  
ATOM  15838 1HD2 LEU A 998     161.480 -73.276 200.013  1.00 12.790          H  
ATOM  15839 2HD2 LEU A 998     162.795 -73.218 201.206  1.00 12.790          H  
ATOM  15840 3HD2 LEU A 998     162.864 -72.215 199.746  1.00 12.790          H  
ATOM  15841  N   LEU A 999     167.572 -71.756 199.097  1.00  6.480          N  
ATOM  15842  CA  LEU A 999     169.001 -71.521 199.271  1.00  6.060          C  
ATOM  15843  C   LEU A 999     169.179 -70.190 199.983  1.00  5.310          C  
ATOM  15844  O   LEU A 999     168.299 -69.336 199.954  1.00  4.890          O  
ATOM  15845  CB  LEU A 999     169.779 -71.478 197.922  1.00  8.650          C  
ATOM  15846  CG  LEU A 999     169.697 -70.167 197.064  1.00  8.650          C  
ATOM  15847  CD1 LEU A 999     170.746 -70.152 195.977  1.00  8.650          C  
ATOM  15848  CD2 LEU A 999     168.366 -70.049 196.466  1.00  8.650          C  
ATOM  15849  H   LEU A 999     166.959 -71.004 198.775  1.00  7.780          H  
ATOM  15850  HA  LEU A 999     169.420 -72.311 199.893  1.00  7.270          H  
ATOM  15851 1HB  LEU A 999     170.831 -71.649 198.136  1.00 10.380          H  
ATOM  15852 2HB  LEU A 999     169.424 -72.294 197.301  1.00 10.380          H  
ATOM  15853  HG  LEU A 999     169.911 -69.321 197.694  1.00 10.380          H  
ATOM  15854 1HD1 LEU A 999     170.672 -69.221 195.420  1.00 10.380          H  
ATOM  15855 2HD1 LEU A 999     171.737 -70.230 196.424  1.00 10.380          H  
ATOM  15856 3HD1 LEU A 999     170.582 -70.969 195.313  1.00 10.380          H  
ATOM  15857 1HD2 LEU A 999     168.324 -69.149 195.904  1.00 10.380          H  
ATOM  15858 2HD2 LEU A 999     168.174 -70.901 195.826  1.00 10.380          H  
ATOM  15859 3HD2 LEU A 999     167.657 -69.995 197.228  1.00 10.380          H  
ATOM  15860  N   LEU A1000     170.309 -70.012 200.628  1.00  5.170          N  
ATOM  15861  CA  LEU A1000     170.630 -68.734 201.236  1.00  4.500          C  
ATOM  15862  C   LEU A1000     170.874 -67.675 200.163  1.00  4.470          C  
ATOM  15863  O   LEU A1000     171.553 -67.967 199.186  1.00  4.910          O  
ATOM  15864  CB  LEU A1000     171.910 -68.895 202.070  1.00  6.570          C  
ATOM  15865  CG  LEU A1000     172.420 -67.670 202.840  1.00  6.570          C  
ATOM  15866  CD1 LEU A1000     171.461 -67.310 203.986  1.00  6.570          C  
ATOM  15867  CD2 LEU A1000     173.835 -67.963 203.332  1.00  6.570          C  
ATOM  15868  H   LEU A1000     170.982 -70.764 200.659  1.00  6.200          H  
ATOM  15869  HA  LEU A1000     169.791 -68.423 201.858  1.00  5.400          H  
ATOM  15870 1HB  LEU A1000     171.745 -69.687 202.795  1.00  7.880          H  
ATOM  15871 2HB  LEU A1000     172.705 -69.213 201.403  1.00  7.880          H  
ATOM  15872  HG  LEU A1000     172.459 -66.819 202.171  1.00  7.880          H  
ATOM  15873 1HD1 LEU A1000     171.824 -66.445 204.515  1.00  7.880          H  
ATOM  15874 2HD1 LEU A1000     170.473 -67.088 203.596  1.00  7.880          H  
ATOM  15875 3HD1 LEU A1000     171.397 -68.144 204.678  1.00  7.880          H  
ATOM  15876 1HD2 LEU A1000     174.225 -67.105 203.837  1.00  7.880          H  
ATOM  15877 2HD2 LEU A1000     173.826 -68.811 204.011  1.00  7.880          H  
ATOM  15878 3HD2 LEU A1000     174.470 -68.186 202.483  1.00  7.880          H  
ATOM  15879  N   PHE A1001     170.298 -66.478 200.320  1.00  4.100          N  
ATOM  15880  CA  PHE A1001     170.579 -65.348 199.428  1.00  4.230          C  
ATOM  15881  C   PHE A1001     169.978 -64.043 199.946  1.00  4.280          C  
ATOM  15882  O   PHE A1001     169.064 -64.067 200.764  1.00  4.220          O  
ATOM  15883  CB  PHE A1001     170.076 -65.565 197.996  1.00  5.870          C  
ATOM  15884  CG  PHE A1001     168.563 -65.673 197.734  1.00  5.870          C  
ATOM  15885  CD1 PHE A1001     167.795 -64.548 197.434  1.00  5.870          C  
ATOM  15886  CD2 PHE A1001     167.941 -66.875 197.722  1.00  5.870          C  
ATOM  15887  CE1 PHE A1001     166.456 -64.660 197.105  1.00  5.870          C  
ATOM  15888  CE2 PHE A1001     166.604 -67.003 197.399  1.00  5.870          C  
ATOM  15889  CZ  PHE A1001     165.863 -65.902 197.079  1.00  5.870          C  
ATOM  15890  H   PHE A1001     169.710 -66.330 201.123  1.00  4.920          H  
ATOM  15891  HA  PHE A1001     171.662 -65.218 199.386  1.00  5.080          H  
ATOM  15892 1HB  PHE A1001     170.444 -64.751 197.400  1.00  7.040          H  
ATOM  15893 2HB  PHE A1001     170.534 -66.460 197.587  1.00  7.040          H  
ATOM  15894  HD1 PHE A1001     168.265 -63.565 197.436  1.00  7.040          H  
ATOM  15895  HD2 PHE A1001     168.510 -67.741 197.966  1.00  7.040          H  
ATOM  15896  HE1 PHE A1001     165.881 -63.761 196.849  1.00  7.040          H  
ATOM  15897  HE2 PHE A1001     166.131 -67.994 197.390  1.00  7.040          H  
ATOM  15898  HZ  PHE A1001     164.808 -66.025 196.807  1.00  7.040          H  
ATOM  15899  N   LEU A1002     170.458 -62.910 199.418  1.00  4.540          N  
ATOM  15900  CA  LEU A1002     169.829 -61.608 199.655  1.00  4.790          C  
ATOM  15901  C   LEU A1002     170.129 -60.563 198.589  1.00  5.250          C  
ATOM  15902  O   LEU A1002     171.283 -60.201 198.352  1.00  5.180          O  
ATOM  15903  CB  LEU A1002     170.235 -61.002 201.009  1.00  6.610          C  
ATOM  15904  CG  LEU A1002     169.689 -59.503 201.288  1.00  6.610          C  
ATOM  15905  CD1 LEU A1002     168.159 -59.486 201.374  1.00  6.610          C  
ATOM  15906  CD2 LEU A1002     170.297 -58.948 202.581  1.00  6.610          C  
ATOM  15907  H   LEU A1002     171.247 -62.949 198.787  1.00  5.450          H  
ATOM  15908  HA  LEU A1002     168.750 -61.772 199.667  1.00  5.750          H  
ATOM  15909 1HB  LEU A1002     169.834 -61.650 201.773  1.00  7.930          H  
ATOM  15910 2HB  LEU A1002     171.325 -61.000 201.088  1.00  7.930          H  
ATOM  15911  HG  LEU A1002     169.991 -58.858 200.465  1.00  7.930          H  
ATOM  15912 1HD1 LEU A1002     167.819 -58.467 201.547  1.00  7.930          H  
ATOM  15913 2HD1 LEU A1002     167.710 -59.848 200.457  1.00  7.930          H  
ATOM  15914 3HD1 LEU A1002     167.844 -60.108 202.181  1.00  7.930          H  
ATOM  15915 1HD2 LEU A1002     169.945 -57.928 202.736  1.00  7.930          H  
ATOM  15916 2HD2 LEU A1002     170.003 -59.541 203.418  1.00  7.930          H  
ATOM  15917 3HD2 LEU A1002     171.386 -58.946 202.497  1.00  7.930          H  
ATOM  15918  N   LEU A1003     169.064 -60.044 198.002  1.00  5.820          N  
ATOM  15919  CA  LEU A1003     169.077 -58.974 197.014  1.00  6.370          C  
ATOM  15920  C   LEU A1003     167.629 -58.525 196.886  1.00  6.920          C  
ATOM  15921  O   LEU A1003     166.721 -59.252 197.288  1.00  7.280          O  
ATOM  15922  CB  LEU A1003     169.655 -59.420 195.642  1.00  8.700          C  
ATOM  15923  CG  LEU A1003     169.823 -58.291 194.508  1.00  8.700          C  
ATOM  15924  CD1 LEU A1003     170.890 -57.284 194.932  1.00  8.700          C  
ATOM  15925  CD2 LEU A1003     170.214 -58.885 193.216  1.00  8.700          C  
ATOM  15926  H   LEU A1003     168.169 -60.441 198.262  1.00  6.980          H  
ATOM  15927  HA  LEU A1003     169.664 -58.144 197.404  1.00  7.640          H  
ATOM  15928 1HB  LEU A1003     170.637 -59.856 195.812  1.00 10.440          H  
ATOM  15929 2HB  LEU A1003     169.009 -60.194 195.238  1.00 10.440          H  
ATOM  15930  HG  LEU A1003     168.897 -57.785 194.359  1.00 10.440          H  
ATOM  15931 1HD1 LEU A1003     170.999 -56.519 194.160  1.00 10.440          H  
ATOM  15932 2HD1 LEU A1003     170.630 -56.805 195.857  1.00 10.440          H  
ATOM  15933 3HD1 LEU A1003     171.827 -57.801 195.063  1.00 10.440          H  
ATOM  15934 1HD2 LEU A1003     170.287 -58.083 192.498  1.00 10.440          H  
ATOM  15935 2HD2 LEU A1003     171.161 -59.357 193.305  1.00 10.440          H  
ATOM  15936 3HD2 LEU A1003     169.466 -59.609 192.887  1.00 10.440          H  
ATOM  15937  N   GLN A1004     167.394 -57.355 196.303  1.00  7.020          N  
ATOM  15938  CA  GLN A1004     166.047 -56.877 195.987  1.00  7.520          C  
ATOM  15939  C   GLN A1004     165.255 -57.832 195.071  1.00  7.860          C  
ATOM  15940  O   GLN A1004     164.037 -57.711 194.961  1.00  7.830          O  
ATOM  15941  CB  GLN A1004     166.087 -55.490 195.335  1.00 10.330          C  
ATOM  15942  CG  GLN A1004     166.570 -54.358 196.247  1.00 10.330          C  
ATOM  15943  CD  GLN A1004     168.067 -54.194 196.239  1.00 10.330          C  
ATOM  15944  OE1 GLN A1004     168.796 -55.156 195.980  1.00 10.330          O  
ATOM  15945  NE2 GLN A1004     168.539 -52.988 196.512  1.00 10.330          N  
ATOM  15946  H   GLN A1004     168.191 -56.767 196.042  1.00  8.420          H  
ATOM  15947  HA  GLN A1004     165.497 -56.794 196.924  1.00  9.020          H  
ATOM  15948 1HB  GLN A1004     166.745 -55.522 194.466  1.00 12.390          H  
ATOM  15949 2HB  GLN A1004     165.091 -55.233 194.976  1.00 12.390          H  
ATOM  15950 1HG  GLN A1004     166.124 -53.422 195.912  1.00 12.390          H  
ATOM  15951 2HG  GLN A1004     166.256 -54.575 197.268  1.00 12.390          H  
ATOM  15952 1HE2 GLN A1004     169.527 -52.827 196.517  1.00 12.390          H  
ATOM  15953 2HE2 GLN A1004     167.910 -52.238 196.714  1.00 12.390          H  
ATOM  15954  N   ILE A1005     165.949 -58.732 194.375  1.00  8.230          N  
ATOM  15955  CA  ILE A1005     165.296 -59.671 193.486  1.00  8.620          C  
ATOM  15956  C   ILE A1005     164.942 -60.939 194.270  1.00  8.630          C  
ATOM  15957  O   ILE A1005     165.803 -61.765 194.604  1.00  8.680          O  
ATOM  15958  CB  ILE A1005     166.227 -60.050 192.302  1.00 11.910          C  
ATOM  15959  CG1 ILE A1005     166.758 -58.770 191.556  1.00 11.910          C  
ATOM  15960  CG2 ILE A1005     165.495 -60.985 191.322  1.00 11.910          C  
ATOM  15961  CD1 ILE A1005     165.710 -57.851 190.960  1.00 11.910          C  
ATOM  15962  H   ILE A1005     166.945 -58.767 194.523  1.00  9.880          H  
ATOM  15963  HA  ILE A1005     164.375 -59.232 193.112  1.00 10.340          H  
ATOM  15964  HB  ILE A1005     167.103 -60.576 192.692  1.00 14.290          H  
ATOM  15965 1HG1 ILE A1005     167.345 -58.184 192.259  1.00 14.290          H  
ATOM  15966 2HG1 ILE A1005     167.417 -59.099 190.752  1.00 14.290          H  
ATOM  15967 1HG2 ILE A1005     166.161 -61.254 190.520  1.00 14.290          H  
ATOM  15968 2HG2 ILE A1005     165.175 -61.884 191.836  1.00 14.290          H  
ATOM  15969 3HG2 ILE A1005     164.622 -60.497 190.908  1.00 14.290          H  
ATOM  15970 1HD1 ILE A1005     166.209 -57.011 190.478  1.00 14.290          H  
ATOM  15971 2HD1 ILE A1005     165.116 -58.380 190.216  1.00 14.290          H  
ATOM  15972 3HD1 ILE A1005     165.062 -57.474 191.747  1.00 14.290          H  
ATOM  15973  N   LYS A1006     163.640 -61.103 194.506  1.00  8.610          N  
ATOM  15974  CA  LYS A1006     163.062 -62.229 195.234  1.00  8.680          C  
ATOM  15975  C   LYS A1006     162.966 -63.441 194.329  1.00  8.820          C  
ATOM  15976  O   LYS A1006     163.246 -64.572 194.723  1.00  8.560          O  
ATOM  15977  CB  LYS A1006     161.654 -61.880 195.713  1.00 12.120          C  
ATOM  15978  CG  LYS A1006     161.566 -60.859 196.819  1.00 12.120          C  
ATOM  15979  CD  LYS A1006     160.098 -60.602 197.177  1.00 12.120          C  
ATOM  15980  CE  LYS A1006     159.945 -59.560 198.269  1.00 12.120          C  
ATOM  15981  NZ  LYS A1006     158.506 -59.286 198.574  1.00 12.120          N  
ATOM  15982  H   LYS A1006     163.028 -60.371 194.175  1.00 10.330          H  
ATOM  15983  HA  LYS A1006     163.704 -62.473 196.082  1.00 10.420          H  
ATOM  15984 1HB  LYS A1006     161.091 -61.482 194.872  1.00 14.550          H  
ATOM  15985 2HB  LYS A1006     161.144 -62.771 196.024  1.00 14.550          H  
ATOM  15986 1HG  LYS A1006     162.092 -61.234 197.695  1.00 14.550          H  
ATOM  15987 2HG  LYS A1006     162.043 -59.929 196.504  1.00 14.550          H  
ATOM  15988 1HD  LYS A1006     159.564 -60.260 196.291  1.00 14.550          H  
ATOM  15989 2HD  LYS A1006     159.639 -61.532 197.508  1.00 14.550          H  
ATOM  15990 1HE  LYS A1006     160.438 -59.915 199.173  1.00 14.550          H  
ATOM  15991 2HE  LYS A1006     160.421 -58.634 197.945  1.00 14.550          H  
ATOM  15992 1HZ  LYS A1006     158.441 -58.589 199.302  1.00 14.550          H  
ATOM  15993 2HZ  LYS A1006     158.043 -58.948 197.737  1.00 14.550          H  
ATOM  15994 3HZ  LYS A1006     158.056 -60.137 198.883  1.00 14.550          H  
ATOM  15995  N   ASP A1007     162.582 -63.153 193.097  1.00  9.260          N  
ATOM  15996  CA  ASP A1007     162.395 -64.112 192.027  1.00  9.520          C  
ATOM  15997  C   ASP A1007     162.532 -63.350 190.728  1.00  9.710          C  
ATOM  15998  O   ASP A1007     162.606 -62.121 190.740  1.00  9.710          O  
ATOM  15999  CB  ASP A1007     161.018 -64.802 192.139  1.00 13.220          C  
ATOM  16000  CG  ASP A1007     160.930 -66.191 191.432  1.00 13.220          C  
ATOM  16001  OD1 ASP A1007     161.708 -66.415 190.516  1.00 13.220          O  
ATOM  16002  OD2 ASP A1007     160.074 -66.975 191.778  1.00 13.220          O  
ATOM  16003  H   ASP A1007     162.416 -62.182 192.886  1.00 11.110          H  
ATOM  16004  HA  ASP A1007     163.164 -64.864 192.072  1.00 11.420          H  
ATOM  16005 1HB  ASP A1007     160.769 -64.935 193.192  1.00 15.870          H  
ATOM  16006 2HB  ASP A1007     160.255 -64.150 191.708  1.00 15.870          H  
ATOM  16007  N   ARG A1008     162.436 -64.051 189.612  1.00  9.900          N  
ATOM  16008  CA  ARG A1008     162.522 -63.437 188.293  1.00 10.080          C  
ATOM  16009  C   ARG A1008     161.405 -62.428 188.021  1.00  9.720          C  
ATOM  16010  O   ARG A1008     161.603 -61.449 187.296  1.00  9.540          O  
ATOM  16011  CB  ARG A1008     162.546 -64.500 187.212  1.00 14.040          C  
ATOM  16012  CG  ARG A1008     163.852 -65.289 187.143  1.00 14.040          C  
ATOM  16013  CD  ARG A1008     163.836 -66.318 186.089  1.00 14.040          C  
ATOM  16014  NE  ARG A1008     163.681 -65.714 184.770  1.00 14.040          N  
ATOM  16015  CZ  ARG A1008     163.550 -66.384 183.605  1.00 14.040          C  
ATOM  16016  NH1 ARG A1008     163.587 -67.701 183.581  1.00 14.040          N  
ATOM  16017  NH2 ARG A1008     163.385 -65.703 182.481  1.00 14.040          N  
ATOM  16018  H   ARG A1008     162.332 -65.063 189.709  1.00 11.880          H  
ATOM  16019  HA  ARG A1008     163.471 -62.909 188.248  1.00 12.100          H  
ATOM  16020 1HB  ARG A1008     161.737 -65.212 187.386  1.00 16.850          H  
ATOM  16021 2HB  ARG A1008     162.372 -64.032 186.248  1.00 16.850          H  
ATOM  16022 1HG  ARG A1008     164.667 -64.618 186.924  1.00 16.850          H  
ATOM  16023 2HG  ARG A1008     164.033 -65.781 188.096  1.00 16.850          H  
ATOM  16024 1HD  ARG A1008     164.786 -66.861 186.109  1.00 16.850          H  
ATOM  16025 2HD  ARG A1008     163.011 -67.008 186.261  1.00 16.850          H  
ATOM  16026  HE  ARG A1008     163.631 -64.705 184.732  1.00 16.850          H  
ATOM  16027 1HH1 ARG A1008     163.730 -68.212 184.437  1.00 16.850          H  
ATOM  16028 2HH1 ARG A1008     163.489 -68.197 182.705  1.00 16.850          H  
ATOM  16029 1HH2 ARG A1008     163.357 -64.690 182.502  1.00 16.850          H  
ATOM  16030 2HH2 ARG A1008     163.287 -66.189 181.601  1.00 16.850          H  
ATOM  16031  N   HIS A1009     160.213 -62.689 188.557  1.00  9.630          N  
ATOM  16032  CA  HIS A1009     159.076 -61.785 188.411  1.00  9.280          C  
ATOM  16033  C   HIS A1009     158.240 -61.905 189.694  1.00  9.230          C  
ATOM  16034  O   HIS A1009     157.749 -62.990 190.020  1.00  9.500          O  
ATOM  16035  CB  HIS A1009     158.264 -62.118 187.145  1.00 13.130          C  
ATOM  16036  CG  HIS A1009     157.159 -61.122 186.782  1.00 13.130          C  
ATOM  16037  ND1 HIS A1009     156.267 -61.354 185.741  1.00 13.130          N  
ATOM  16038  CD2 HIS A1009     156.815 -59.911 187.297  1.00 13.130          C  
ATOM  16039  CE1 HIS A1009     155.430 -60.337 185.644  1.00 13.130          C  
ATOM  16040  NE2 HIS A1009     155.741 -59.453 186.571  1.00 13.130          N  
ATOM  16041  H   HIS A1009     160.090 -63.531 189.104  1.00 11.560          H  
ATOM  16042  HA  HIS A1009     159.424 -60.766 188.324  1.00 11.140          H  
ATOM  16043 1HB  HIS A1009     158.944 -62.178 186.295  1.00 15.760          H  
ATOM  16044 2HB  HIS A1009     157.806 -63.097 187.263  1.00 15.760          H  
ATOM  16045  HD2 HIS A1009     157.290 -59.385 188.125  1.00 15.760          H  
ATOM  16046  HE1 HIS A1009     154.622 -60.243 184.918  1.00 15.760          H  
ATOM  16047  HE2 HIS A1009     155.269 -58.573 186.732  1.00 15.760          H  
ATOM  16048  N   ASN A1010     158.136 -60.814 190.457  1.00  8.950          N  
ATOM  16049  CA  ASN A1010     157.437 -60.842 191.750  1.00  8.990          C  
ATOM  16050  C   ASN A1010     156.955 -59.460 192.195  1.00  8.620          C  
ATOM  16051  O   ASN A1010     157.708 -58.687 192.775  1.00  8.000          O  
ATOM  16052  CB  ASN A1010     158.343 -61.471 192.815  1.00 12.570          C  
ATOM  16053  CG  ASN A1010     157.678 -61.665 194.179  1.00 12.570          C  
ATOM  16054  OD1 ASN A1010     156.821 -60.881 194.606  1.00 12.570          O  
ATOM  16055  ND2 ASN A1010     158.052 -62.707 194.866  1.00 12.570          N  
ATOM  16056  H   ASN A1010     158.548 -59.943 190.103  1.00 10.740          H  
ATOM  16057  HA  ASN A1010     156.551 -61.469 191.641  1.00 10.790          H  
ATOM  16058 1HB  ASN A1010     158.679 -62.443 192.465  1.00 15.080          H  
ATOM  16059 2HB  ASN A1010     159.231 -60.856 192.941  1.00 15.080          H  
ATOM  16060 1HD2 ASN A1010     157.637 -62.878 195.763  1.00 15.080          H  
ATOM  16061 2HD2 ASN A1010     158.731 -63.339 194.493  1.00 15.080          H  
ATOM  16062  N   GLY A1011     155.693 -59.138 191.944  1.00  9.030          N  
ATOM  16063  CA  GLY A1011     155.214 -57.789 192.233  1.00  8.810          C  
ATOM  16064  C   GLY A1011     156.009 -56.799 191.392  1.00  8.770          C  
ATOM  16065  O   GLY A1011     156.233 -57.040 190.207  1.00  9.170          O  
ATOM  16066  H   GLY A1011     155.083 -59.812 191.506  1.00 10.840          H  
ATOM  16067 1HA  GLY A1011     154.152 -57.711 192.006  1.00 10.570          H  
ATOM  16068 2HA  GLY A1011     155.344 -57.569 193.293  1.00 10.570          H  
ATOM  16069  N   ASN A1012     156.538 -55.730 191.993  1.00  8.320          N  
ATOM  16070  CA  ASN A1012     157.306 -54.730 191.241  1.00  8.360          C  
ATOM  16071  C   ASN A1012     158.793 -55.083 191.134  1.00  7.870          C  
ATOM  16072  O   ASN A1012     159.676 -54.256 191.379  1.00  7.370          O  
ATOM  16073  CB  ASN A1012     157.093 -53.359 191.855  1.00 11.690          C  
ATOM  16074  CG  ASN A1012     157.532 -53.301 193.285  1.00 11.690          C  
ATOM  16075  OD1 ASN A1012     157.518 -54.332 193.979  1.00 11.690          O  
ATOM  16076  ND2 ASN A1012     157.912 -52.135 193.747  1.00 11.690          N  
ATOM  16077  H   ASN A1012     156.399 -55.586 192.989  1.00  9.980          H  
ATOM  16078  HA  ASN A1012     156.918 -54.704 190.222  1.00 10.030          H  
ATOM  16079 1HB  ASN A1012     157.645 -52.612 191.284  1.00 14.030          H  
ATOM  16080 2HB  ASN A1012     156.036 -53.097 191.802  1.00 14.030          H  
ATOM  16081 1HD2 ASN A1012     158.213 -52.047 194.697  1.00 14.030          H  
ATOM  16082 2HD2 ASN A1012     157.906 -51.335 193.149  1.00 14.030          H  
ATOM  16083  N   ILE A1013     159.029 -56.340 190.782  1.00  8.060          N  
ATOM  16084  CA  ILE A1013     160.333 -56.947 190.585  1.00  7.780          C  
ATOM  16085  C   ILE A1013     160.385 -57.672 189.266  1.00  8.390          C  
ATOM  16086  O   ILE A1013     159.560 -58.553 189.012  1.00  8.960          O  
ATOM  16087  CB  ILE A1013     160.666 -57.975 191.692  1.00 11.000          C  
ATOM  16088  CG1 ILE A1013     160.681 -57.269 193.071  1.00 11.000          C  
ATOM  16089  CG2 ILE A1013     161.996 -58.729 191.384  1.00 11.000          C  
ATOM  16090  CD1 ILE A1013     160.780 -58.204 194.255  1.00 11.000          C  
ATOM  16091  H   ILE A1013     158.184 -56.873 190.578  1.00  9.670          H  
ATOM  16092  HA  ILE A1013     161.089 -56.165 190.583  1.00  9.340          H  
ATOM  16093  HB  ILE A1013     159.882 -58.708 191.726  1.00 13.200          H  
ATOM  16094 1HG1 ILE A1013     161.517 -56.573 193.107  1.00 13.200          H  
ATOM  16095 2HG1 ILE A1013     159.754 -56.710 193.186  1.00 13.200          H  
ATOM  16096 1HG2 ILE A1013     162.195 -59.465 192.142  1.00 13.200          H  
ATOM  16097 2HG2 ILE A1013     161.937 -59.250 190.429  1.00 13.200          H  
ATOM  16098 3HG2 ILE A1013     162.807 -58.015 191.351  1.00 13.200          H  
ATOM  16099 1HD1 ILE A1013     160.767 -57.616 195.171  1.00 13.200          H  
ATOM  16100 2HD1 ILE A1013     159.928 -58.882 194.246  1.00 13.200          H  
ATOM  16101 3HD1 ILE A1013     161.695 -58.766 194.219  1.00 13.200          H  
ATOM  16102  N   MET A1014     161.375 -57.364 188.445  1.00  8.310          N  
ATOM  16103  CA  MET A1014     161.539 -58.101 187.208  1.00  8.920          C  
ATOM  16104  C   MET A1014     163.015 -58.160 186.862  1.00  8.730          C  
ATOM  16105  O   MET A1014     163.694 -57.132 186.804  1.00  8.300          O  
ATOM  16106  CB  MET A1014     160.696 -57.506 186.089  1.00 12.240          C  
ATOM  16107  CG  MET A1014     160.781 -58.296 184.781  1.00 12.240          C  
ATOM  16108  SD  MET A1014     159.714 -57.655 183.474  1.00 12.240          S  
ATOM  16109  CE  MET A1014     158.098 -58.227 184.021  1.00 12.240          C  
ATOM  16110  H   MET A1014     162.022 -56.624 188.684  1.00  9.970          H  
ATOM  16111  HA  MET A1014     161.201 -59.118 187.367  1.00 10.700          H  
ATOM  16112 1HB  MET A1014     159.659 -57.471 186.407  1.00 14.690          H  
ATOM  16113 2HB  MET A1014     161.017 -56.484 185.892  1.00 14.690          H  
ATOM  16114 1HG  MET A1014     161.810 -58.292 184.415  1.00 14.690          H  
ATOM  16115 2HG  MET A1014     160.498 -59.335 184.981  1.00 14.690          H  
ATOM  16116 1HE  MET A1014     157.340 -57.917 183.302  1.00 14.690          H  
ATOM  16117 2HE  MET A1014     158.102 -59.317 184.094  1.00 14.690          H  
ATOM  16118 3HE  MET A1014     157.859 -57.805 184.993  1.00 14.690          H  
ATOM  16119  N   LEU A1015     163.503 -59.370 186.625  1.00  9.090          N  
ATOM  16120  CA  LEU A1015     164.901 -59.585 186.310  1.00  9.070          C  
ATOM  16121  C   LEU A1015     165.179 -59.790 184.828  1.00  9.660          C  
ATOM  16122  O   LEU A1015     164.555 -60.622 184.168  1.00 10.210          O  
ATOM  16123  CB  LEU A1015     165.403 -60.809 187.081  1.00 12.710          C  
ATOM  16124  CG  LEU A1015     166.865 -61.220 186.879  1.00 12.710          C  
ATOM  16125  CD1 LEU A1015     167.781 -60.162 187.438  1.00 12.710          C  
ATOM  16126  CD2 LEU A1015     167.093 -62.533 187.573  1.00 12.710          C  
ATOM  16127  H   LEU A1015     162.870 -60.171 186.715  1.00 10.910          H  
ATOM  16128  HA  LEU A1015     165.446 -58.704 186.638  1.00 10.880          H  
ATOM  16129 1HB  LEU A1015     165.239 -60.640 188.143  1.00 15.250          H  
ATOM  16130 2HB  LEU A1015     164.794 -61.653 186.774  1.00 15.250          H  
ATOM  16131  HG  LEU A1015     167.080 -61.328 185.823  1.00 15.250          H  
ATOM  16132 1HD1 LEU A1015     168.791 -60.476 187.284  1.00 15.250          H  
ATOM  16133 2HD1 LEU A1015     167.634 -59.216 186.941  1.00 15.250          H  
ATOM  16134 3HD1 LEU A1015     167.591 -60.041 188.500  1.00 15.250          H  
ATOM  16135 1HD2 LEU A1015     168.122 -62.837 187.435  1.00 15.250          H  
ATOM  16136 2HD2 LEU A1015     166.885 -62.422 188.613  1.00 15.250          H  
ATOM  16137 3HD2 LEU A1015     166.441 -63.274 187.163  1.00 15.250          H  
ATOM  16138  N   ASP A1016     166.163 -59.056 184.322  1.00  9.560          N  
ATOM  16139  CA  ASP A1016     166.621 -59.175 182.944  1.00 10.100          C  
ATOM  16140  C   ASP A1016     168.122 -58.906 182.889  1.00  9.860          C  
ATOM  16141  O   ASP A1016     168.563 -57.762 183.022  1.00  9.510          O  
ATOM  16142  CB  ASP A1016     165.859 -58.206 182.019  1.00 13.920          C  
ATOM  16143  CG  ASP A1016     166.229 -58.340 180.497  1.00 13.920          C  
ATOM  16144  OD1 ASP A1016     167.154 -59.071 180.175  1.00 13.920          O  
ATOM  16145  OD2 ASP A1016     165.588 -57.705 179.682  1.00 13.920          O  
ATOM  16146  H   ASP A1016     166.609 -58.370 184.915  1.00 11.470          H  
ATOM  16147  HA  ASP A1016     166.443 -60.194 182.600  1.00 12.120          H  
ATOM  16148 1HB  ASP A1016     164.786 -58.380 182.128  1.00 16.710          H  
ATOM  16149 2HB  ASP A1016     166.053 -57.181 182.334  1.00 16.710          H  
ATOM  16150  N   LYS A1017     168.900 -59.978 182.784  1.00 10.090          N  
ATOM  16151  CA  LYS A1017     170.357 -59.933 182.764  1.00  9.990          C  
ATOM  16152  C   LYS A1017     170.870 -60.852 181.678  1.00 10.630          C  
ATOM  16153  O   LYS A1017     170.141 -61.709 181.175  1.00 10.960          O  
ATOM  16154  CB  LYS A1017     170.991 -60.344 184.104  1.00 14.030          C  
ATOM  16155  CG  LYS A1017     170.648 -59.486 185.312  1.00 14.030          C  
ATOM  16156  CD  LYS A1017     171.312 -58.116 185.262  1.00 14.030          C  
ATOM  16157  CE  LYS A1017     171.038 -57.327 186.533  1.00 14.030          C  
ATOM  16158  NZ  LYS A1017     171.613 -55.950 186.471  1.00 14.030          N  
ATOM  16159  H   LYS A1017     168.447 -60.875 182.677  1.00 12.110          H  
ATOM  16160  HA  LYS A1017     170.678 -58.923 182.509  1.00 11.990          H  
ATOM  16161 1HB  LYS A1017     170.727 -61.359 184.338  1.00 16.830          H  
ATOM  16162 2HB  LYS A1017     172.077 -60.331 183.997  1.00 16.830          H  
ATOM  16163 1HG  LYS A1017     169.577 -59.343 185.341  1.00 16.830          H  
ATOM  16164 2HG  LYS A1017     170.957 -59.998 186.219  1.00 16.830          H  
ATOM  16165 1HD  LYS A1017     172.389 -58.234 185.136  1.00 16.830          H  
ATOM  16166 2HD  LYS A1017     170.919 -57.548 184.419  1.00 16.830          H  
ATOM  16167 1HE  LYS A1017     169.962 -57.259 186.683  1.00 16.830          H  
ATOM  16168 2HE  LYS A1017     171.477 -57.852 187.373  1.00 16.830          H  
ATOM  16169 1HZ  LYS A1017     171.411 -55.463 187.333  1.00 16.830          H  
ATOM  16170 2HZ  LYS A1017     172.614 -56.006 186.344  1.00 16.830          H  
ATOM  16171 3HZ  LYS A1017     171.201 -55.448 185.695  1.00 16.830          H  
ATOM  16172  N   LYS A1018     172.104 -60.619 181.261  1.00 10.840          N  
ATOM  16173  CA  LYS A1018     172.760 -61.472 180.290  1.00 11.460          C  
ATOM  16174  C   LYS A1018     174.031 -61.968 180.953  1.00 11.280          C  
ATOM  16175  O   LYS A1018     174.661 -61.234 181.718  1.00 10.970          O  
ATOM  16176  CB  LYS A1018     173.029 -60.724 178.975  1.00 15.800          C  
ATOM  16177  CG  LYS A1018     171.829 -60.712 177.959  1.00 15.800          C  
ATOM  16178  CD  LYS A1018     170.731 -59.648 178.280  1.00 15.800          C  
ATOM  16179  CE  LYS A1018     169.575 -59.703 177.265  1.00 15.800          C  
ATOM  16180  NZ  LYS A1018     168.438 -58.777 177.636  1.00 15.800          N  
ATOM  16181  H   LYS A1018     172.631 -59.865 181.678  1.00 13.010          H  
ATOM  16182  HA  LYS A1018     172.133 -62.339 180.082  1.00 13.750          H  
ATOM  16183 1HB  LYS A1018     173.293 -59.692 179.196  1.00 18.960          H  
ATOM  16184 2HB  LYS A1018     173.885 -61.177 178.475  1.00 18.960          H  
ATOM  16185 1HG  LYS A1018     172.215 -60.530 176.954  1.00 18.960          H  
ATOM  16186 2HG  LYS A1018     171.357 -61.694 177.968  1.00 18.960          H  
ATOM  16187 1HD  LYS A1018     170.297 -59.817 179.249  1.00 18.960          H  
ATOM  16188 2HD  LYS A1018     171.166 -58.653 178.270  1.00 18.960          H  
ATOM  16189 1HE  LYS A1018     169.951 -59.422 176.283  1.00 18.960          H  
ATOM  16190 2HE  LYS A1018     169.195 -60.722 177.221  1.00 18.960          H  
ATOM  16191 1HZ  LYS A1018     167.699 -58.843 176.958  1.00 18.960          H  
ATOM  16192 2HZ  LYS A1018     168.046 -59.030 178.571  1.00 18.960          H  
ATOM  16193 3HZ  LYS A1018     168.761 -57.827 177.678  1.00 18.960          H  
ATOM  16194  N   GLY A1019     174.408 -63.208 180.674  1.00 11.520          N  
ATOM  16195  CA  GLY A1019     175.572 -63.787 181.326  1.00 11.430          C  
ATOM  16196  C   GLY A1019     175.085 -64.236 182.696  1.00 11.480          C  
ATOM  16197  O   GLY A1019     173.874 -64.280 182.926  1.00 11.620          O  
ATOM  16198  H   GLY A1019     173.862 -63.762 180.031  1.00 13.820          H  
ATOM  16199 1HA  GLY A1019     175.951 -64.633 180.754  1.00 13.720          H  
ATOM  16200 2HA  GLY A1019     176.365 -63.047 181.422  1.00 13.720          H  
ATOM  16201  N   HIS A1020     175.987 -64.627 183.593  1.00 11.400          N  
ATOM  16202  CA  HIS A1020     175.516 -65.110 184.885  1.00 11.490          C  
ATOM  16203  C   HIS A1020     176.603 -64.935 185.946  1.00 11.210          C  
ATOM  16204  O   HIS A1020     177.721 -65.430 185.792  1.00 11.110          O  
ATOM  16205  CB  HIS A1020     175.096 -66.590 184.745  1.00 16.050          C  
ATOM  16206  CG  HIS A1020     174.305 -67.183 185.888  1.00 16.050          C  
ATOM  16207  ND1 HIS A1020     173.983 -68.529 185.937  1.00 16.050          N  
ATOM  16208  CD2 HIS A1020     173.734 -66.624 186.986  1.00 16.050          C  
ATOM  16209  CE1 HIS A1020     173.257 -68.761 187.013  1.00 16.050          C  
ATOM  16210  NE2 HIS A1020     173.094 -67.622 187.653  1.00 16.050          N  
ATOM  16211  H   HIS A1020     176.975 -64.583 183.387  1.00 13.680          H  
ATOM  16212  HA  HIS A1020     174.647 -64.534 185.200  1.00 13.790          H  
ATOM  16213 1HB  HIS A1020     174.495 -66.712 183.844  1.00 19.260          H  
ATOM  16214 2HB  HIS A1020     175.988 -67.203 184.615  1.00 19.260          H  
ATOM  16215  HD1 HIS A1020     174.373 -69.269 185.322  1.00 19.260          H  
ATOM  16216  HD2 HIS A1020     173.690 -65.607 187.377  1.00 19.260          H  
ATOM  16217  HE1 HIS A1020     172.901 -69.767 187.233  1.00 19.260          H  
ATOM  16218  N   ILE A1021     176.273 -64.219 187.018  1.00 11.100          N  
ATOM  16219  CA  ILE A1021     177.208 -63.983 188.110  1.00 10.820          C  
ATOM  16220  C   ILE A1021     176.768 -64.812 189.305  1.00 10.540          C  
ATOM  16221  O   ILE A1021     175.721 -64.554 189.892  1.00 10.560          O  
ATOM  16222  CB  ILE A1021     177.255 -62.485 188.469  1.00 15.260          C  
ATOM  16223  CG1 ILE A1021     177.701 -61.676 187.210  1.00 15.260          C  
ATOM  16224  CG2 ILE A1021     178.211 -62.271 189.643  1.00 15.260          C  
ATOM  16225  CD1 ILE A1021     177.570 -60.172 187.323  1.00 15.260          C  
ATOM  16226  H   ILE A1021     175.338 -63.839 187.076  1.00 13.320          H  
ATOM  16227  HA  ILE A1021     178.204 -64.306 187.809  1.00 12.980          H  
ATOM  16228  HB  ILE A1021     176.259 -62.146 188.753  1.00 18.310          H  
ATOM  16229 1HG1 ILE A1021     178.741 -61.917 187.001  1.00 18.310          H  
ATOM  16230 2HG1 ILE A1021     177.099 -61.989 186.361  1.00 18.310          H  
ATOM  16231 1HG2 ILE A1021     178.247 -61.225 189.923  1.00 18.310          H  
ATOM  16232 2HG2 ILE A1021     177.872 -62.844 190.488  1.00 18.310          H  
ATOM  16233 3HG2 ILE A1021     179.209 -62.603 189.366  1.00 18.310          H  
ATOM  16234 1HD1 ILE A1021     177.905 -59.714 186.391  1.00 18.310          H  
ATOM  16235 2HD1 ILE A1021     176.537 -59.912 187.494  1.00 18.310          H  
ATOM  16236 3HD1 ILE A1021     178.178 -59.795 188.137  1.00 18.310          H  
ATOM  16237  N   ILE A1022     177.584 -65.784 189.676  1.00 10.320          N  
ATOM  16238  CA  ILE A1022     177.206 -66.737 190.706  1.00 10.020          C  
ATOM  16239  C   ILE A1022     178.005 -66.570 192.000  1.00  9.480          C  
ATOM  16240  O   ILE A1022     179.226 -66.711 191.981  1.00  9.600          O  
ATOM  16241  CB  ILE A1022     177.428 -68.145 190.128  1.00 14.150          C  
ATOM  16242  CG1 ILE A1022     176.570 -68.307 188.839  1.00 14.150          C  
ATOM  16243  CG2 ILE A1022     177.045 -69.160 191.136  1.00 14.150          C  
ATOM  16244  CD1 ILE A1022     176.868 -69.539 188.032  1.00 14.150          C  
ATOM  16245  H   ILE A1022     178.462 -65.896 189.186  1.00 12.380          H  
ATOM  16246  HA  ILE A1022     176.150 -66.605 190.935  1.00 12.020          H  
ATOM  16247  HB  ILE A1022     178.476 -68.274 189.861  1.00 16.980          H  
ATOM  16248 1HG1 ILE A1022     175.522 -68.316 189.119  1.00 16.980          H  
ATOM  16249 2HG1 ILE A1022     176.740 -67.457 188.186  1.00 16.980          H  
ATOM  16250 1HG2 ILE A1022     177.191 -70.161 190.763  1.00 16.980          H  
ATOM  16251 2HG2 ILE A1022     177.642 -69.036 192.026  1.00 16.980          H  
ATOM  16252 3HG2 ILE A1022     176.022 -69.010 191.360  1.00 16.980          H  
ATOM  16253 1HD1 ILE A1022     176.233 -69.559 187.150  1.00 16.980          H  
ATOM  16254 2HD1 ILE A1022     177.910 -69.520 187.718  1.00 16.980          H  
ATOM  16255 3HD1 ILE A1022     176.682 -70.432 188.610  1.00 16.980          H  
ATOM  16256  N   HIS A1023     177.306 -66.286 193.118  1.00  8.950          N  
ATOM  16257  CA  HIS A1023     177.927 -66.078 194.441  1.00  8.440          C  
ATOM  16258  C   HIS A1023     176.841 -65.798 195.509  1.00  8.010          C  
ATOM  16259  O   HIS A1023     175.841 -65.139 195.211  1.00  7.890          O  
ATOM  16260  CB  HIS A1023     178.985 -64.963 194.361  1.00 12.020          C  
ATOM  16261  CG  HIS A1023     178.479 -63.629 194.038  1.00 12.020          C  
ATOM  16262  ND1 HIS A1023     177.419 -63.402 193.195  1.00 12.020          N  
ATOM  16263  CD2 HIS A1023     178.948 -62.436 194.396  1.00 12.020          C  
ATOM  16264  CE1 HIS A1023     177.232 -62.109 193.087  1.00 12.020          C  
ATOM  16265  NE2 HIS A1023     178.140 -61.491 193.835  1.00 12.020          N  
ATOM  16266  H   HIS A1023     176.299 -66.205 193.046  1.00 10.740          H  
ATOM  16267  HA  HIS A1023     178.447 -66.989 194.738  1.00 10.130          H  
ATOM  16268 1HB  HIS A1023     179.462 -64.879 195.329  1.00 14.420          H  
ATOM  16269 2HB  HIS A1023     179.771 -65.205 193.665  1.00 14.420          H  
ATOM  16270  HD1 HIS A1023     176.638 -64.031 193.137  1.00 14.420          H  
ATOM  16271  HD2 HIS A1023     179.784 -62.161 195.024  1.00 14.420          H  
ATOM  16272  HE1 HIS A1023     176.425 -61.725 192.466  1.00 14.420          H  
ATOM  16273  N   ILE A1024     177.036 -66.333 196.731  1.00  7.820          N  
ATOM  16274  CA  ILE A1024     176.060 -66.233 197.843  1.00  7.440          C  
ATOM  16275  C   ILE A1024     176.536 -65.598 199.165  1.00  6.780          C  
ATOM  16276  O   ILE A1024     177.581 -65.966 199.700  1.00  6.830          O  
ATOM  16277  CB  ILE A1024     175.519 -67.649 198.183  1.00 10.570          C  
ATOM  16278  CG1 ILE A1024     174.821 -68.323 196.934  1.00 10.570          C  
ATOM  16279  CG2 ILE A1024     174.599 -67.626 199.417  1.00 10.570          C  
ATOM  16280  CD1 ILE A1024     173.558 -67.639 196.377  1.00 10.570          C  
ATOM  16281  H   ILE A1024     177.916 -66.829 196.887  1.00  9.380          H  
ATOM  16282  HA  ILE A1024     175.233 -65.623 197.490  1.00  8.930          H  
ATOM  16283  HB  ILE A1024     176.362 -68.289 198.412  1.00 12.680          H  
ATOM  16284 1HG1 ILE A1024     175.545 -68.386 196.130  1.00 12.680          H  
ATOM  16285 2HG1 ILE A1024     174.537 -69.332 197.220  1.00 12.680          H  
ATOM  16286 1HG2 ILE A1024     174.266 -68.637 199.629  1.00 12.680          H  
ATOM  16287 2HG2 ILE A1024     175.107 -67.249 200.290  1.00 12.680          H  
ATOM  16288 3HG2 ILE A1024     173.742 -67.000 199.227  1.00 12.680          H  
ATOM  16289 1HD1 ILE A1024     173.188 -68.216 195.537  1.00 12.680          H  
ATOM  16290 2HD1 ILE A1024     172.791 -67.592 197.134  1.00 12.680          H  
ATOM  16291 3HD1 ILE A1024     173.791 -66.638 196.035  1.00 12.680          H  
ATOM  16292  N   ASP A1025     175.721 -64.691 199.732  1.00  6.230          N  
ATOM  16293  CA  ASP A1025     176.010 -64.073 201.035  1.00  5.600          C  
ATOM  16294  C   ASP A1025     174.841 -64.335 201.985  1.00  5.340          C  
ATOM  16295  O   ASP A1025     173.839 -64.914 201.581  1.00  5.290          O  
ATOM  16296  CB  ASP A1025     176.189 -62.563 200.899  1.00  8.090          C  
ATOM  16297  CG  ASP A1025     177.150 -61.947 201.893  1.00  8.090          C  
ATOM  16298  OD1 ASP A1025     177.154 -62.387 203.033  1.00  8.090          O  
ATOM  16299  OD2 ASP A1025     177.913 -61.069 201.502  1.00  8.090          O  
ATOM  16300  H   ASP A1025     174.881 -64.423 199.240  1.00  7.480          H  
ATOM  16301  HA  ASP A1025     176.912 -64.516 201.458  1.00  6.720          H  
ATOM  16302 1HB  ASP A1025     176.469 -62.321 199.957  1.00  9.710          H  
ATOM  16303 2HB  ASP A1025     175.210 -62.090 201.055  1.00  9.710          H  
ATOM  16304  N   PHE A1026     174.939 -63.833 203.209  1.00  5.230          N  
ATOM  16305  CA  PHE A1026     173.897 -63.987 204.223  1.00  5.000          C  
ATOM  16306  C   PHE A1026     172.861 -62.878 204.221  1.00  4.750          C  
ATOM  16307  O   PHE A1026     173.172 -61.711 203.981  1.00  4.780          O  
ATOM  16308  CB  PHE A1026     174.519 -64.077 205.612  1.00  7.090          C  
ATOM  16309  CG  PHE A1026     175.195 -65.369 205.873  1.00  7.090          C  
ATOM  16310  CD1 PHE A1026     176.511 -65.573 205.496  1.00  7.090          C  
ATOM  16311  CD2 PHE A1026     174.513 -66.394 206.517  1.00  7.090          C  
ATOM  16312  CE1 PHE A1026     177.129 -66.783 205.748  1.00  7.090          C  
ATOM  16313  CE2 PHE A1026     175.126 -67.598 206.771  1.00  7.090          C  
ATOM  16314  CZ  PHE A1026     176.435 -67.795 206.385  1.00  7.090          C  
ATOM  16315  H   PHE A1026     175.801 -63.337 203.441  1.00  6.280          H  
ATOM  16316  HA  PHE A1026     173.380 -64.917 204.020  1.00  6.000          H  
ATOM  16317 1HB  PHE A1026     175.251 -63.275 205.733  1.00  8.510          H  
ATOM  16318 2HB  PHE A1026     173.749 -63.930 206.363  1.00  8.510          H  
ATOM  16319  HD1 PHE A1026     177.059 -64.767 204.994  1.00  8.510          H  
ATOM  16320  HD2 PHE A1026     173.477 -66.240 206.822  1.00  8.510          H  
ATOM  16321  HE1 PHE A1026     178.166 -66.935 205.451  1.00  8.510          H  
ATOM  16322  HE2 PHE A1026     174.578 -68.395 207.277  1.00  8.510          H  
ATOM  16323  HZ  PHE A1026     176.923 -68.747 206.587  1.00  8.510          H  
ATOM  16324  N   GLY A1027     171.624 -63.235 204.557  1.00  4.530          N  
ATOM  16325  CA  GLY A1027     170.567 -62.246 204.641  1.00  4.350          C  
ATOM  16326  C   GLY A1027     169.190 -62.874 204.478  1.00  4.670          C  
ATOM  16327  O   GLY A1027     169.027 -64.084 204.638  1.00  4.870          O  
ATOM  16328  H   GLY A1027     171.409 -64.204 204.742  1.00  5.440          H  
ATOM  16329 1HA  GLY A1027     170.627 -61.727 205.598  1.00  5.220          H  
ATOM  16330 2HA  GLY A1027     170.731 -61.514 203.869  1.00  5.220          H  
ATOM  16331  N   PHE A1028     168.189 -62.038 204.208  1.00  4.730          N  
ATOM  16332  CA  PHE A1028     166.812 -62.493 204.035  1.00  5.080          C  
ATOM  16333  C   PHE A1028     166.552 -63.023 202.633  1.00  5.660          C  
ATOM  16334  O   PHE A1028     166.641 -62.276 201.655  1.00  5.660          O  
ATOM  16335  CB  PHE A1028     165.833 -61.350 204.298  1.00  6.970          C  
ATOM  16336  CG  PHE A1028     164.416 -61.749 204.087  1.00  6.970          C  
ATOM  16337  CD1 PHE A1028     163.718 -62.457 205.044  1.00  6.970          C  
ATOM  16338  CD2 PHE A1028     163.780 -61.432 202.893  1.00  6.970          C  
ATOM  16339  CE1 PHE A1028     162.411 -62.831 204.817  1.00  6.970          C  
ATOM  16340  CE2 PHE A1028     162.483 -61.807 202.664  1.00  6.970          C  
ATOM  16341  CZ  PHE A1028     161.794 -62.504 203.627  1.00  6.970          C  
ATOM  16342  H   PHE A1028     168.399 -61.057 204.096  1.00  5.680          H  
ATOM  16343  HA  PHE A1028     166.622 -63.300 204.744  1.00  6.100          H  
ATOM  16344 1HB  PHE A1028     165.940 -61.004 205.324  1.00  8.370          H  
ATOM  16345 2HB  PHE A1028     166.051 -60.514 203.645  1.00  8.370          H  
ATOM  16346  HD1 PHE A1028     164.206 -62.720 205.981  1.00  8.370          H  
ATOM  16347  HD2 PHE A1028     164.333 -60.884 202.125  1.00  8.370          H  
ATOM  16348  HE1 PHE A1028     161.865 -63.389 205.574  1.00  8.370          H  
ATOM  16349  HE2 PHE A1028     162.001 -61.556 201.721  1.00  8.370          H  
ATOM  16350  HZ  PHE A1028     160.764 -62.804 203.450  1.00  8.370          H  
ATOM  16351  N   MET A1029     166.164 -64.293 202.557  1.00  6.150          N  
ATOM  16352  CA  MET A1029     165.918 -64.948 201.281  1.00  6.760          C  
ATOM  16353  C   MET A1029     164.434 -65.117 201.028  1.00  7.030          C  
ATOM  16354  O   MET A1029     163.625 -65.134 201.953  1.00  6.950          O  
ATOM  16355  CB  MET A1029     166.614 -66.311 201.224  1.00  9.220          C  
ATOM  16356  CG  MET A1029     166.175 -67.366 202.264  1.00  9.220          C  
ATOM  16357  SD  MET A1029     164.652 -68.276 201.820  1.00  9.220          S  
ATOM  16358  CE  MET A1029     165.179 -69.294 200.452  1.00  9.220          C  
ATOM  16359  H   MET A1029     166.080 -64.814 203.415  1.00  7.380          H  
ATOM  16360  HA  MET A1029     166.328 -64.324 200.486  1.00  8.110          H  
ATOM  16361 1HB  MET A1029     166.489 -66.731 200.248  1.00 11.060          H  
ATOM  16362 2HB  MET A1029     167.676 -66.160 201.359  1.00 11.060          H  
ATOM  16363 1HG  MET A1029     166.982 -68.090 202.373  1.00 11.060          H  
ATOM  16364 2HG  MET A1029     166.016 -66.890 203.224  1.00 11.060          H  
ATOM  16365 1HE  MET A1029     164.357 -69.889 200.101  1.00 11.060          H  
ATOM  16366 2HE  MET A1029     165.528 -68.675 199.636  1.00 11.060          H  
ATOM  16367 3HE  MET A1029     165.981 -69.947 200.778  1.00 11.060          H  
ATOM  16368  N   PHE A1030     164.084 -65.323 199.772  1.00  7.420          N  
ATOM  16369  CA  PHE A1030     162.706 -65.561 199.385  1.00  7.780          C  
ATOM  16370  C   PHE A1030     162.402 -67.006 199.009  1.00  8.460          C  
ATOM  16371  O   PHE A1030     163.142 -67.655 198.267  1.00  8.650          O  
ATOM  16372  CB  PHE A1030     162.331 -64.661 198.210  1.00 10.750          C  
ATOM  16373  CG  PHE A1030     160.989 -64.961 197.647  1.00 10.750          C  
ATOM  16374  CD1 PHE A1030     159.845 -64.492 198.242  1.00 10.750          C  
ATOM  16375  CD2 PHE A1030     160.879 -65.742 196.505  1.00 10.750          C  
ATOM  16376  CE1 PHE A1030     158.618 -64.798 197.715  1.00 10.750          C  
ATOM  16377  CE2 PHE A1030     159.664 -66.045 195.977  1.00 10.750          C  
ATOM  16378  CZ  PHE A1030     158.528 -65.575 196.582  1.00 10.750          C  
ATOM  16379  H   PHE A1030     164.805 -65.305 199.062  1.00  8.900          H  
ATOM  16380  HA  PHE A1030     162.070 -65.303 200.232  1.00  9.340          H  
ATOM  16381 1HB  PHE A1030     162.339 -63.626 198.531  1.00 12.900          H  
ATOM  16382 2HB  PHE A1030     163.056 -64.757 197.414  1.00 12.900          H  
ATOM  16383  HD1 PHE A1030     159.917 -63.880 199.141  1.00 12.900          H  
ATOM  16384  HD2 PHE A1030     161.790 -66.121 196.027  1.00 12.900          H  
ATOM  16385  HE1 PHE A1030     157.713 -64.430 198.196  1.00 12.900          H  
ATOM  16386  HE2 PHE A1030     159.598 -66.666 195.075  1.00 12.900          H  
ATOM  16387  HZ  PHE A1030     157.553 -65.818 196.167  1.00 12.900          H  
ATOM  16388  N   GLU A1031     161.260 -67.483 199.489  1.00  8.850          N  
ATOM  16389  CA  GLU A1031     160.768 -68.809 199.163  1.00  9.540          C  
ATOM  16390  C   GLU A1031     159.262 -68.799 198.993  1.00  9.770          C  
ATOM  16391  O   GLU A1031     158.565 -67.950 199.556  1.00  9.510          O  
ATOM  16392  CB  GLU A1031     161.133 -69.823 200.249  1.00 13.080          C  
ATOM  16393  CG  GLU A1031     160.538 -69.555 201.627  1.00 13.080          C  
ATOM  16394  CD  GLU A1031     160.974 -70.574 202.659  1.00 13.080          C  
ATOM  16395  OE1 GLU A1031     160.653 -71.729 202.496  1.00 13.080          O  
ATOM  16396  OE2 GLU A1031     161.614 -70.197 203.612  1.00 13.080          O  
ATOM  16397  H   GLU A1031     160.725 -66.908 200.125  1.00 10.620          H  
ATOM  16398  HA  GLU A1031     161.215 -69.125 198.219  1.00 11.450          H  
ATOM  16399 1HB  GLU A1031     160.797 -70.807 199.938  1.00 15.700          H  
ATOM  16400 2HB  GLU A1031     162.194 -69.863 200.358  1.00 15.700          H  
ATOM  16401 1HG  GLU A1031     160.853 -68.565 201.957  1.00 15.700          H  
ATOM  16402 2HG  GLU A1031     159.451 -69.560 201.561  1.00 15.700          H  
ATOM  16403  N   SER A1032     158.764 -69.785 198.262  1.00 10.310          N  
ATOM  16404  CA  SER A1032     157.340 -69.972 198.049  1.00 10.660          C  
ATOM  16405  C   SER A1032     157.055 -71.426 197.715  1.00 11.400          C  
ATOM  16406  O   SER A1032     157.970 -72.194 197.401  1.00 11.600          O  
ATOM  16407  CB  SER A1032     156.854 -69.072 196.932  1.00 14.780          C  
ATOM  16408  OG  SER A1032     157.411 -69.454 195.701  1.00 14.780          O  
ATOM  16409  H   SER A1032     159.398 -70.438 197.825  1.00 12.370          H  
ATOM  16410  HA  SER A1032     156.810 -69.718 198.968  1.00 12.790          H  
ATOM  16411 1HB  SER A1032     155.769 -69.119 196.873  1.00 17.740          H  
ATOM  16412 2HB  SER A1032     157.123 -68.047 197.157  1.00 17.740          H  
ATOM  16413  HG  SER A1032     157.106 -68.810 195.058  1.00 17.740          H  
ATOM  16414  N   SER A1033     155.786 -71.804 197.788  1.00 11.830          N  
ATOM  16415  CA  SER A1033     155.353 -73.150 197.452  1.00 12.560          C  
ATOM  16416  C   SER A1033     153.884 -73.100 197.028  1.00 12.920          C  
ATOM  16417  O   SER A1033     153.197 -72.127 197.352  1.00 12.670          O  
ATOM  16418  CB  SER A1033     155.538 -74.042 198.676  1.00 17.290          C  
ATOM  16419  OG  SER A1033     154.684 -73.651 199.715  1.00 17.290          O  
ATOM  16420  H   SER A1033     155.090 -71.132 198.079  1.00 14.200          H  
ATOM  16421  HA  SER A1033     155.971 -73.511 196.631  1.00 15.070          H  
ATOM  16422 1HB  SER A1033     155.346 -75.076 198.434  1.00 20.750          H  
ATOM  16423 2HB  SER A1033     156.573 -73.979 199.014  1.00 20.750          H  
ATOM  16424  HG  SER A1033     154.849 -74.262 200.436  1.00 20.750          H  
ATOM  16425  N   PRO A1034     153.391 -74.073 196.236  1.00 13.500          N  
ATOM  16426  CA  PRO A1034     151.996 -74.232 195.871  1.00 13.980          C  
ATOM  16427  C   PRO A1034     151.189 -74.713 197.063  1.00 14.320          C  
ATOM  16428  O   PRO A1034     151.720 -75.415 197.924  1.00 14.330          O  
ATOM  16429  CB  PRO A1034     152.055 -75.278 194.753  1.00 20.970          C  
ATOM  16430  CG  PRO A1034     153.308 -76.078 195.042  1.00 20.970          C  
ATOM  16431  CD  PRO A1034     154.291 -75.076 195.617  1.00 20.970          C  
ATOM  16432  HA  PRO A1034     151.605 -73.273 195.500  1.00 16.780          H  
ATOM  16433 1HB  PRO A1034     151.143 -75.895 194.779  1.00 25.160          H  
ATOM  16434 2HB  PRO A1034     152.078 -74.782 193.771  1.00 25.160          H  
ATOM  16435 1HG  PRO A1034     153.077 -76.888 195.754  1.00 25.160          H  
ATOM  16436 2HG  PRO A1034     153.676 -76.558 194.122  1.00 25.160          H  
ATOM  16437 1HD  PRO A1034     154.904 -75.593 196.348  1.00 25.160          H  
ATOM  16438 2HD  PRO A1034     154.892 -74.621 194.816  1.00 25.160          H  
ATOM  16439  N   GLY A1035     149.904 -74.397 197.076  1.00 14.620          N  
ATOM  16440  CA  GLY A1035     149.004 -74.866 198.117  1.00 14.990          C  
ATOM  16441  C   GLY A1035     147.639 -74.227 197.928  1.00 15.220          C  
ATOM  16442  O   GLY A1035     147.441 -73.455 196.988  1.00 15.120          O  
ATOM  16443  H   GLY A1035     149.525 -73.804 196.349  1.00 17.540          H  
ATOM  16444 1HA  GLY A1035     148.919 -75.952 198.073  1.00 17.990          H  
ATOM  16445 2HA  GLY A1035     149.405 -74.606 199.096  1.00 17.990          H  
ATOM  16446  N   GLY A1036     146.693 -74.566 198.798  1.00 15.570          N  
ATOM  16447  CA  GLY A1036     145.351 -74.003 198.708  1.00 15.850          C  
ATOM  16448  C   GLY A1036     145.239 -72.760 199.577  1.00 15.800          C  
ATOM  16449  O   GLY A1036     146.245 -72.245 200.068  1.00 15.540          O  
ATOM  16450  H   GLY A1036     146.914 -75.210 199.544  1.00 18.680          H  
ATOM  16451 1HA  GLY A1036     145.123 -73.752 197.672  1.00 19.020          H  
ATOM  16452 2HA  GLY A1036     144.620 -74.745 199.030  1.00 19.020          H  
ATOM  16453  N   ASN A1037     144.010 -72.296 199.776  1.00 16.080          N  
ATOM  16454  CA  ASN A1037     143.740 -71.104 200.564  1.00 16.080          C  
ATOM  16455  C   ASN A1037     142.296 -71.156 201.042  1.00 16.530          C  
ATOM  16456  O   ASN A1037     141.577 -72.110 200.736  1.00 16.830          O  
ATOM  16457  CB  ASN A1037     144.024 -69.855 199.733  1.00 22.510          C  
ATOM  16458  CG  ASN A1037     144.479 -68.665 200.553  1.00 22.510          C  
ATOM  16459  OD1 ASN A1037     144.001 -68.464 201.681  1.00 22.510          O  
ATOM  16460  ND2 ASN A1037     145.386 -67.887 200.010  1.00 22.510          N  
ATOM  16461  H   ASN A1037     143.231 -72.783 199.355  1.00 19.300          H  
ATOM  16462  HA  ASN A1037     144.382 -71.102 201.446  1.00 19.300          H  
ATOM  16463 1HB  ASN A1037     144.792 -70.079 198.991  1.00 27.010          H  
ATOM  16464 2HB  ASN A1037     143.120 -69.574 199.193  1.00 27.010          H  
ATOM  16465 1HD2 ASN A1037     145.724 -67.088 200.508  1.00 27.010          H  
ATOM  16466 2HD2 ASN A1037     145.743 -68.095 199.099  1.00 27.010          H  
ATOM  16467  N   LEU A1038     141.869 -70.144 201.779  1.00 16.600          N  
ATOM  16468  CA  LEU A1038     140.500 -70.092 202.264  1.00 17.050          C  
ATOM  16469  C   LEU A1038     139.670 -69.088 201.481  1.00 17.300          C  
ATOM  16470  O   LEU A1038     140.177 -68.065 201.020  1.00 17.250          O  
ATOM  16471  CB  LEU A1038     140.491 -69.726 203.750  1.00 23.690          C  
ATOM  16472  CG  LEU A1038     141.298 -70.663 204.696  1.00 23.690          C  
ATOM  16473  CD1 LEU A1038     141.240 -70.096 206.102  1.00 23.690          C  
ATOM  16474  CD2 LEU A1038     140.733 -72.090 204.661  1.00 23.690          C  
ATOM  16475  H   LEU A1038     142.519 -69.396 201.999  1.00 19.920          H  
ATOM  16476  HA  LEU A1038     140.038 -71.066 202.125  1.00 20.460          H  
ATOM  16477 1HB  LEU A1038     140.896 -68.720 203.854  1.00 28.430          H  
ATOM  16478 2HB  LEU A1038     139.458 -69.713 204.093  1.00 28.430          H  
ATOM  16479  HG  LEU A1038     142.342 -70.684 204.382  1.00 28.430          H  
ATOM  16480 1HD1 LEU A1038     141.818 -70.731 206.774  1.00 28.430          H  
ATOM  16481 2HD1 LEU A1038     141.660 -69.090 206.105  1.00 28.430          H  
ATOM  16482 3HD1 LEU A1038     140.206 -70.058 206.441  1.00 28.430          H  
ATOM  16483 1HD2 LEU A1038     141.312 -72.721 205.335  1.00 28.430          H  
ATOM  16484 2HD2 LEU A1038     139.692 -72.081 204.981  1.00 28.430          H  
ATOM  16485 3HD2 LEU A1038     140.799 -72.501 203.655  1.00 28.430          H  
ATOM  16486  N   GLY A1039     138.379 -69.366 201.370  1.00 17.570          N  
ATOM  16487  CA  GLY A1039     137.431 -68.481 200.709  1.00 17.820          C  
ATOM  16488  C   GLY A1039     136.127 -69.231 200.518  1.00 18.070          C  
ATOM  16489  O   GLY A1039     136.054 -70.423 200.825  1.00 18.030          O  
ATOM  16490  H   GLY A1039     138.033 -70.234 201.757  1.00 21.080          H  
ATOM  16491 1HA  GLY A1039     137.268 -67.588 201.314  1.00 21.380          H  
ATOM  16492 2HA  GLY A1039     137.829 -68.162 199.745  1.00 21.380          H  
ATOM  16493  N   TRP A1040     135.099 -68.545 200.026  1.00 18.340          N  
ATOM  16494  CA  TRP A1040     133.808 -69.186 199.822  1.00 18.600          C  
ATOM  16495  C   TRP A1040     132.924 -68.438 198.841  1.00 18.860          C  
ATOM  16496  O   TRP A1040     132.907 -67.206 198.812  1.00 18.820          O  
ATOM  16497  CB  TRP A1040     133.074 -69.298 201.166  1.00 25.940          C  
ATOM  16498  CG  TRP A1040     131.759 -70.012 201.092  1.00 25.940          C  
ATOM  16499  CD1 TRP A1040     131.563 -71.344 201.246  1.00 25.940          C  
ATOM  16500  CD2 TRP A1040     130.447 -69.439 200.857  1.00 25.940          C  
ATOM  16501  NE1 TRP A1040     130.238 -71.642 201.116  1.00 25.940          N  
ATOM  16502  CE2 TRP A1040     129.541 -70.489 200.876  1.00 25.940          C  
ATOM  16503  CE3 TRP A1040     129.984 -68.139 200.633  1.00 25.940          C  
ATOM  16504  CZ2 TRP A1040     128.190 -70.291 200.679  1.00 25.940          C  
ATOM  16505  CZ3 TRP A1040     128.635 -67.940 200.439  1.00 25.940          C  
ATOM  16506  CH2 TRP A1040     127.760 -68.988 200.461  1.00 25.940          C  
ATOM  16507  H   TRP A1040     135.214 -67.569 199.790  1.00 22.010          H  
ATOM  16508  HA  TRP A1040     133.980 -70.188 199.428  1.00 22.320          H  
ATOM  16509 1HB  TRP A1040     133.701 -69.832 201.879  1.00 31.120          H  
ATOM  16510 2HB  TRP A1040     132.899 -68.305 201.568  1.00 31.120          H  
ATOM  16511  HD1 TRP A1040     132.350 -72.069 201.442  1.00 31.120          H  
ATOM  16512  HE1 TRP A1040     129.836 -72.566 201.186  1.00 31.120          H  
ATOM  16513  HE3 TRP A1040     130.680 -67.301 200.610  1.00 31.120          H  
ATOM  16514  HZ2 TRP A1040     127.477 -71.113 200.694  1.00 31.120          H  
ATOM  16515  HZ3 TRP A1040     128.286 -66.926 200.265  1.00 31.120          H  
ATOM  16516  HH2 TRP A1040     126.700 -68.795 200.303  1.00 31.120          H  
ATOM  16517  N   GLU A1041     132.144 -69.198 198.088  1.00 19.140          N  
ATOM  16518  CA  GLU A1041     131.126 -68.679 197.196  1.00 19.450          C  
ATOM  16519  C   GLU A1041     130.029 -69.731 197.215  1.00 19.910          C  
ATOM  16520  O   GLU A1041     130.340 -70.897 197.464  1.00 19.880          O  
ATOM  16521  CB  GLU A1041     131.697 -68.483 195.784  1.00 27.110          C  
ATOM  16522  CG  GLU A1041     132.120 -69.774 195.081  1.00 27.110          C  
ATOM  16523  CD  GLU A1041     132.708 -69.527 193.713  1.00 27.110          C  
ATOM  16524  OE1 GLU A1041     132.771 -68.388 193.315  1.00 27.110          O  
ATOM  16525  OE2 GLU A1041     133.104 -70.475 193.071  1.00 27.110          O  
ATOM  16526  H   GLU A1041     132.256 -70.203 198.140  1.00 22.970          H  
ATOM  16527  HA  GLU A1041     130.755 -67.734 197.587  1.00 23.340          H  
ATOM  16528 1HB  GLU A1041     130.981 -67.986 195.146  1.00 32.530          H  
ATOM  16529 2HB  GLU A1041     132.576 -67.840 195.841  1.00 32.530          H  
ATOM  16530 1HG  GLU A1041     132.851 -70.292 195.697  1.00 32.530          H  
ATOM  16531 2HG  GLU A1041     131.248 -70.422 194.972  1.00 32.530          H  
ATOM  16532  N   PRO A1042     128.757 -69.383 196.994  1.00 20.340          N  
ATOM  16533  CA  PRO A1042     127.667 -70.331 196.940  1.00 20.800          C  
ATOM  16534  C   PRO A1042     127.714 -71.170 195.679  1.00 20.890          C  
ATOM  16535  O   PRO A1042     128.094 -70.677 194.616  1.00 20.740          O  
ATOM  16536  CB  PRO A1042     126.437 -69.421 196.943  1.00 31.200          C  
ATOM  16537  CG  PRO A1042     126.925 -68.117 196.322  1.00 31.200          C  
ATOM  16538  CD  PRO A1042     128.372 -67.980 196.764  1.00 31.200          C  
ATOM  16539  HA  PRO A1042     127.694 -70.972 197.832  1.00 24.960          H  
ATOM  16540 1HB  PRO A1042     125.633 -69.901 196.352  1.00 37.440          H  
ATOM  16541 2HB  PRO A1042     126.052 -69.303 197.960  1.00 37.440          H  
ATOM  16542 1HG  PRO A1042     126.829 -68.174 195.224  1.00 37.440          H  
ATOM  16543 2HG  PRO A1042     126.295 -67.277 196.653  1.00 37.440          H  
ATOM  16544 1HD  PRO A1042     128.943 -67.539 195.948  1.00 37.440          H  
ATOM  16545 2HD  PRO A1042     128.438 -67.389 197.679  1.00 37.440          H  
ATOM  16546  N   ASP A1043     127.272 -72.409 195.790  1.00 21.160          N  
ATOM  16547  CA  ASP A1043     127.093 -73.305 194.668  1.00 21.290          C  
ATOM  16548  C   ASP A1043     125.641 -73.327 194.183  1.00 21.730          C  
ATOM  16549  O   ASP A1043     124.785 -72.602 194.701  1.00 21.910          O  
ATOM  16550  CB  ASP A1043     127.656 -74.684 195.038  1.00 29.750          C  
ATOM  16551  CG  ASP A1043     127.004 -75.307 196.272  1.00 29.750          C  
ATOM  16552  OD1 ASP A1043     126.033 -74.767 196.765  1.00 29.750          O  
ATOM  16553  OD2 ASP A1043     127.490 -76.307 196.732  1.00 29.750          O  
ATOM  16554  H   ASP A1043     126.995 -72.768 196.700  1.00 25.390          H  
ATOM  16555  HA  ASP A1043     127.700 -72.932 193.843  1.00 25.550          H  
ATOM  16556 1HB  ASP A1043     127.528 -75.369 194.203  1.00 35.700          H  
ATOM  16557 2HB  ASP A1043     128.728 -74.593 195.222  1.00 35.700          H  
ATOM  16558  N   ILE A1044     125.367 -74.144 193.165  1.00 21.910          N  
ATOM  16559  CA  ILE A1044     124.014 -74.295 192.649  1.00 22.340          C  
ATOM  16560  C   ILE A1044     123.607 -75.754 192.766  1.00 22.270          C  
ATOM  16561  O   ILE A1044     124.258 -76.628 192.192  1.00 22.110          O  
ATOM  16562  CB  ILE A1044     123.916 -73.834 191.180  1.00 31.100          C  
ATOM  16563  CG1 ILE A1044     124.325 -72.333 191.085  1.00 31.100          C  
ATOM  16564  CG2 ILE A1044     122.481 -74.072 190.650  1.00 31.100          C  
ATOM  16565  CD1 ILE A1044     124.488 -71.799 189.674  1.00 31.100          C  
ATOM  16566  H   ILE A1044     126.108 -74.697 192.762  1.00 26.290          H  
ATOM  16567  HA  ILE A1044     123.331 -73.699 193.252  1.00 26.810          H  
ATOM  16568  HB  ILE A1044     124.619 -74.405 190.575  1.00 37.320          H  
ATOM  16569 1HG1 ILE A1044     123.575 -71.736 191.600  1.00 37.320          H  
ATOM  16570 2HG1 ILE A1044     125.276 -72.197 191.591  1.00 37.320          H  
ATOM  16571 1HG2 ILE A1044     122.407 -73.765 189.614  1.00 37.320          H  
ATOM  16572 2HG2 ILE A1044     122.231 -75.131 190.713  1.00 37.320          H  
ATOM  16573 3HG2 ILE A1044     121.773 -73.499 191.248  1.00 37.320          H  
ATOM  16574 1HD1 ILE A1044     124.783 -70.751 189.722  1.00 37.320          H  
ATOM  16575 2HD1 ILE A1044     125.261 -72.368 189.155  1.00 37.320          H  
ATOM  16576 3HD1 ILE A1044     123.557 -71.876 189.126  1.00 37.320          H  
ATOM  16577  N   LYS A1045     122.533 -76.013 193.501  1.00 22.420          N  
ATOM  16578  CA  LYS A1045     122.072 -77.375 193.722  1.00 22.390          C  
ATOM  16579  C   LYS A1045     120.656 -77.401 194.253  1.00 22.530          C  
ATOM  16580  O   LYS A1045     120.156 -76.394 194.757  1.00 22.680          O  
ATOM  16581  CB  LYS A1045     122.994 -78.083 194.717  1.00 31.360          C  
ATOM  16582  CG  LYS A1045     123.009 -77.453 196.110  1.00 31.360          C  
ATOM  16583  CD  LYS A1045     124.140 -78.024 196.956  1.00 31.360          C  
ATOM  16584  CE  LYS A1045     124.131 -77.500 198.404  1.00 31.360          C  
ATOM  16585  NZ  LYS A1045     124.197 -76.005 198.475  1.00 31.360          N  
ATOM  16586  H   LYS A1045     122.039 -75.243 193.931  1.00 26.900          H  
ATOM  16587  HA  LYS A1045     122.087 -77.909 192.772  1.00 26.870          H  
ATOM  16588 1HB  LYS A1045     122.671 -79.119 194.833  1.00 37.630          H  
ATOM  16589 2HB  LYS A1045     124.015 -78.098 194.338  1.00 37.630          H  
ATOM  16590 1HG  LYS A1045     123.144 -76.377 196.010  1.00 37.630          H  
ATOM  16591 2HG  LYS A1045     122.058 -77.644 196.605  1.00 37.630          H  
ATOM  16592 1HD  LYS A1045     124.062 -79.110 196.975  1.00 37.630          H  
ATOM  16593 2HD  LYS A1045     125.099 -77.754 196.503  1.00 37.630          H  
ATOM  16594 1HE  LYS A1045     123.238 -77.843 198.917  1.00 37.630          H  
ATOM  16595 2HE  LYS A1045     125.008 -77.905 198.909  1.00 37.630          H  
ATOM  16596 1HZ  LYS A1045     124.221 -75.707 199.433  1.00 37.630          H  
ATOM  16597 2HZ  LYS A1045     125.043 -75.655 197.983  1.00 37.630          H  
ATOM  16598 3HZ  LYS A1045     123.394 -75.607 198.025  1.00 37.630          H  
ATOM  16599  N   LEU A1046     120.028 -78.564 194.185  1.00 22.480          N  
ATOM  16600  CA  LEU A1046     118.733 -78.745 194.809  1.00 22.580          C  
ATOM  16601  C   LEU A1046     118.977 -79.421 196.139  1.00 22.240          C  
ATOM  16602  O   LEU A1046     119.896 -80.234 196.259  1.00 21.950          O  
ATOM  16603  CB  LEU A1046     117.825 -79.604 193.928  1.00 31.570          C  
ATOM  16604  CG  LEU A1046     117.561 -79.073 192.493  1.00 31.570          C  
ATOM  16605  CD1 LEU A1046     116.718 -80.092 191.742  1.00 31.570          C  
ATOM  16606  CD2 LEU A1046     116.854 -77.714 192.544  1.00 31.570          C  
ATOM  16607  H   LEU A1046     120.479 -79.345 193.731  1.00 26.980          H  
ATOM  16608  HA  LEU A1046     118.274 -77.779 195.006  1.00 27.100          H  
ATOM  16609 1HB  LEU A1046     118.267 -80.595 193.842  1.00 37.890          H  
ATOM  16610 2HB  LEU A1046     116.861 -79.707 194.428  1.00 37.890          H  
ATOM  16611  HG  LEU A1046     118.508 -78.963 191.966  1.00 37.890          H  
ATOM  16612 1HD1 LEU A1046     116.541 -79.739 190.726  1.00 37.890          H  
ATOM  16613 2HD1 LEU A1046     117.245 -81.045 191.705  1.00 37.890          H  
ATOM  16614 3HD1 LEU A1046     115.764 -80.225 192.250  1.00 37.890          H  
ATOM  16615 1HD2 LEU A1046     116.676 -77.363 191.528  1.00 37.890          H  
ATOM  16616 2HD2 LEU A1046     115.901 -77.814 193.063  1.00 37.890          H  
ATOM  16617 3HD2 LEU A1046     117.473 -76.984 193.063  1.00 37.890          H  
ATOM  16618  N   THR A1047     118.154 -79.105 197.130  1.00 22.270          N  
ATOM  16619  CA  THR A1047     118.286 -79.698 198.450  1.00 21.970          C  
ATOM  16620  C   THR A1047     116.962 -80.259 198.938  1.00 22.230          C  
ATOM  16621  O   THR A1047     115.919 -80.043 198.315  1.00 22.700          O  
ATOM  16622  CB  THR A1047     118.807 -78.663 199.468  1.00 30.880          C  
ATOM  16623  OG1 THR A1047     117.826 -77.630 199.645  1.00 30.880          O  
ATOM  16624  CG2 THR A1047     120.109 -78.034 198.951  1.00 30.880          C  
ATOM  16625  H   THR A1047     117.422 -78.425 196.980  1.00 26.720          H  
ATOM  16626  HA  THR A1047     118.998 -80.521 198.397  1.00 26.360          H  
ATOM  16627  HB  THR A1047     118.990 -79.153 200.424  1.00 37.050          H  
ATOM  16628  HG1 THR A1047     118.052 -77.099 200.415  1.00 37.050          H  
ATOM  16629 1HG2 THR A1047     120.473 -77.309 199.674  1.00 37.050          H  
ATOM  16630 2HG2 THR A1047     120.854 -78.816 198.811  1.00 37.050          H  
ATOM  16631 3HG2 THR A1047     119.933 -77.532 198.004  1.00 37.050          H  
ATOM  16632  N   ASP A1048     117.024 -80.993 200.049  1.00 21.920          N  
ATOM  16633  CA  ASP A1048     115.866 -81.588 200.705  1.00 22.140          C  
ATOM  16634  C   ASP A1048     116.205 -81.768 202.183  1.00 22.180          C  
ATOM  16635  O   ASP A1048     117.326 -81.454 202.595  1.00 21.860          O  
ATOM  16636  CB  ASP A1048     115.527 -82.934 200.031  1.00 30.910          C  
ATOM  16637  CG  ASP A1048     114.067 -83.374 200.180  1.00 30.910          C  
ATOM  16638  OD1 ASP A1048     113.428 -82.903 201.098  1.00 30.910          O  
ATOM  16639  OD2 ASP A1048     113.613 -84.176 199.395  1.00 30.910          O  
ATOM  16640  H   ASP A1048     117.928 -81.127 200.479  1.00 26.300          H  
ATOM  16641  HA  ASP A1048     115.014 -80.912 200.619  1.00 26.570          H  
ATOM  16642 1HB  ASP A1048     115.754 -82.868 198.966  1.00 37.090          H  
ATOM  16643 2HB  ASP A1048     116.164 -83.713 200.450  1.00 37.090          H  
ATOM  16644  N   GLU A1049     115.269 -82.286 202.971  1.00 22.570          N  
ATOM  16645  CA  GLU A1049     115.528 -82.497 204.402  1.00 22.660          C  
ATOM  16646  C   GLU A1049     114.694 -83.608 205.024  1.00 23.090          C  
ATOM  16647  O   GLU A1049     113.588 -83.909 204.577  1.00 23.340          O  
ATOM  16648  CB  GLU A1049     115.289 -81.202 205.196  1.00 31.690          C  
ATOM  16649  CG  GLU A1049     113.845 -80.693 205.185  1.00 31.690          C  
ATOM  16650  CD  GLU A1049     113.657 -79.406 205.960  1.00 31.690          C  
ATOM  16651  OE1 GLU A1049     114.632 -78.866 206.430  1.00 31.690          O  
ATOM  16652  OE2 GLU A1049     112.536 -78.964 206.080  1.00 31.690          O  
ATOM  16653  H   GLU A1049     114.368 -82.524 202.543  1.00 27.080          H  
ATOM  16654  HA  GLU A1049     116.576 -82.774 204.514  1.00 27.190          H  
ATOM  16655 1HB  GLU A1049     115.569 -81.363 206.238  1.00 38.030          H  
ATOM  16656 2HB  GLU A1049     115.929 -80.412 204.804  1.00 38.030          H  
ATOM  16657 1HG  GLU A1049     113.537 -80.534 204.153  1.00 38.030          H  
ATOM  16658 2HG  GLU A1049     113.202 -81.454 205.609  1.00 38.030          H  
ATOM  16659  N   MET A1050     115.208 -84.179 206.107  1.00 23.150          N  
ATOM  16660  CA  MET A1050     114.456 -85.167 206.861  1.00 23.540          C  
ATOM  16661  C   MET A1050     113.622 -84.464 207.911  1.00 23.810          C  
ATOM  16662  O   MET A1050     114.090 -83.515 208.542  1.00 23.570          O  
ATOM  16663  CB  MET A1050     115.398 -86.176 207.508  1.00 32.800          C  
ATOM  16664  CG  MET A1050     116.261 -86.959 206.517  1.00 32.800          C  
ATOM  16665  SD  MET A1050     115.295 -87.920 205.316  1.00 32.800          S  
ATOM  16666  CE  MET A1050     114.537 -89.196 206.329  1.00 32.800          C  
ATOM  16667  H   MET A1050     116.125 -83.896 206.422  1.00 27.780          H  
ATOM  16668  HA  MET A1050     113.773 -85.687 206.189  1.00 28.250          H  
ATOM  16669 1HB  MET A1050     116.072 -85.649 208.181  1.00 39.360          H  
ATOM  16670 2HB  MET A1050     114.827 -86.872 208.115  1.00 39.360          H  
ATOM  16671 1HG  MET A1050     116.893 -86.266 205.966  1.00 39.360          H  
ATOM  16672 2HG  MET A1050     116.908 -87.645 207.065  1.00 39.360          H  
ATOM  16673 1HE  MET A1050     113.933 -89.848 205.695  1.00 39.360          H  
ATOM  16674 2HE  MET A1050     115.316 -89.787 206.815  1.00 39.360          H  
ATOM  16675 3HE  MET A1050     113.899 -88.744 207.084  1.00 39.360          H  
ATOM  16676  N   VAL A1051     112.395 -84.928 208.104  1.00 24.310          N  
ATOM  16677  CA  VAL A1051     111.510 -84.356 209.104  1.00 24.630          C  
ATOM  16678  C   VAL A1051     110.901 -85.451 209.961  1.00 24.930          C  
ATOM  16679  O   VAL A1051     110.911 -86.621 209.574  1.00 25.050          O  
ATOM  16680  CB  VAL A1051     110.390 -83.534 208.427  1.00 34.350          C  
ATOM  16681  CG1 VAL A1051     111.007 -82.394 207.598  1.00 34.350          C  
ATOM  16682  CG2 VAL A1051     109.533 -84.441 207.540  1.00 34.350          C  
ATOM  16683  H   VAL A1051     112.082 -85.712 207.547  1.00 29.170          H  
ATOM  16684  HA  VAL A1051     112.087 -83.694 209.750  1.00 29.560          H  
ATOM  16685  HB  VAL A1051     109.767 -83.082 209.199  1.00 41.220          H  
ATOM  16686 1HG1 VAL A1051     110.219 -81.800 207.139  1.00 41.220          H  
ATOM  16687 2HG1 VAL A1051     111.612 -81.754 208.240  1.00 41.220          H  
ATOM  16688 3HG1 VAL A1051     111.637 -82.807 206.813  1.00 41.220          H  
ATOM  16689 1HG2 VAL A1051     108.743 -83.852 207.077  1.00 41.220          H  
ATOM  16690 2HG2 VAL A1051     110.153 -84.884 206.763  1.00 41.220          H  
ATOM  16691 3HG2 VAL A1051     109.081 -85.235 208.137  1.00 41.220          H  
ATOM  16692  N   MET A1052     110.340 -85.068 211.100  1.00 25.060          N  
ATOM  16693  CA  MET A1052     109.645 -86.007 211.963  1.00 25.390          C  
ATOM  16694  C   MET A1052     108.558 -85.287 212.742  1.00 25.770          C  
ATOM  16695  O   MET A1052     108.541 -84.056 212.793  1.00 25.680          O  
ATOM  16696  CB  MET A1052     110.611 -86.697 212.914  1.00 35.410          C  
ATOM  16697  CG  MET A1052     111.266 -85.770 213.908  1.00 35.410          C  
ATOM  16698  SD  MET A1052     112.351 -86.606 215.068  1.00 35.410          S  
ATOM  16699  CE  MET A1052     111.162 -87.460 216.122  1.00 35.410          C  
ATOM  16700  H   MET A1052     110.380 -84.093 211.361  1.00 30.070          H  
ATOM  16701  HA  MET A1052     109.162 -86.763 211.344  1.00 30.470          H  
ATOM  16702 1HB  MET A1052     110.080 -87.466 213.452  1.00 42.500          H  
ATOM  16703 2HB  MET A1052     111.399 -87.186 212.337  1.00 42.500          H  
ATOM  16704 1HG  MET A1052     111.841 -85.016 213.378  1.00 42.500          H  
ATOM  16705 2HG  MET A1052     110.500 -85.270 214.473  1.00 42.500          H  
ATOM  16706 1HE  MET A1052     111.696 -88.001 216.900  1.00 42.500          H  
ATOM  16707 2HE  MET A1052     110.496 -86.744 216.580  1.00 42.500          H  
ATOM  16708 3HE  MET A1052     110.579 -88.165 215.542  1.00 42.500          H  
ATOM  16709  N   ILE A1053     107.671 -86.053 213.362  1.00 26.200          N  
ATOM  16710  CA  ILE A1053     106.601 -85.486 214.166  1.00 26.600          C  
ATOM  16711  C   ILE A1053     106.933 -85.530 215.647  1.00 26.480          C  
ATOM  16712  O   ILE A1053     107.268 -86.581 216.193  1.00 26.430          O  
ATOM  16713  CB  ILE A1053     105.273 -86.218 213.896  1.00 37.080          C  
ATOM  16714  CG1 ILE A1053     104.905 -86.041 212.396  1.00 37.080          C  
ATOM  16715  CG2 ILE A1053     104.160 -85.669 214.829  1.00 37.080          C  
ATOM  16716  CD1 ILE A1053     103.776 -86.921 211.906  1.00 37.080          C  
ATOM  16717  H   ILE A1053     107.745 -87.057 213.277  1.00 31.440          H  
ATOM  16718  HA  ILE A1053     106.474 -84.442 213.885  1.00 31.920          H  
ATOM  16719  HB  ILE A1053     105.401 -87.284 214.081  1.00 44.500          H  
ATOM  16720 1HG1 ILE A1053     104.631 -85.002 212.226  1.00 44.500          H  
ATOM  16721 2HG1 ILE A1053     105.781 -86.266 211.793  1.00 44.500          H  
ATOM  16722 1HG2 ILE A1053     103.228 -86.186 214.643  1.00 44.500          H  
ATOM  16723 2HG2 ILE A1053     104.432 -85.819 215.873  1.00 44.500          H  
ATOM  16724 3HG2 ILE A1053     104.023 -84.603 214.644  1.00 44.500          H  
ATOM  16725 1HD1 ILE A1053     103.605 -86.725 210.847  1.00 44.500          H  
ATOM  16726 2HD1 ILE A1053     104.045 -87.970 212.040  1.00 44.500          H  
ATOM  16727 3HD1 ILE A1053     102.864 -86.712 212.453  1.00 44.500          H  
ATOM  16728  N   MET A1054     106.849 -84.367 216.281  1.00 26.450          N  
ATOM  16729  CA  MET A1054     107.139 -84.189 217.694  1.00 26.330          C  
ATOM  16730  C   MET A1054     105.989 -83.465 218.371  1.00 26.750          C  
ATOM  16731  O   MET A1054     105.299 -82.664 217.738  1.00 26.980          O  
ATOM  16732  CB  MET A1054     108.432 -83.401 217.851  1.00 36.910          C  
ATOM  16733  CG  MET A1054     109.640 -84.132 217.315  1.00 36.910          C  
ATOM  16734  SD  MET A1054     111.102 -83.128 217.151  1.00 36.910          S  
ATOM  16735  CE  MET A1054     110.721 -82.254 215.620  1.00 36.910          C  
ATOM  16736  H   MET A1054     106.564 -83.558 215.744  1.00 31.740          H  
ATOM  16737  HA  MET A1054     107.246 -85.168 218.162  1.00 31.600          H  
ATOM  16738 1HB  MET A1054     108.334 -82.449 217.345  1.00 44.290          H  
ATOM  16739 2HB  MET A1054     108.605 -83.193 218.908  1.00 44.290          H  
ATOM  16740 1HG  MET A1054     109.865 -84.960 217.979  1.00 44.290          H  
ATOM  16741 2HG  MET A1054     109.408 -84.536 216.347  1.00 44.290          H  
ATOM  16742 1HE  MET A1054     111.547 -81.589 215.371  1.00 44.290          H  
ATOM  16743 2HE  MET A1054     110.576 -82.966 214.812  1.00 44.290          H  
ATOM  16744 3HE  MET A1054     109.818 -81.663 215.741  1.00 44.290          H  
ATOM  16745  N   GLY A1055     105.797 -83.726 219.658  1.00 26.860          N  
ATOM  16746  CA  GLY A1055     104.765 -83.053 220.432  1.00 27.240          C  
ATOM  16747  C   GLY A1055     104.666 -83.662 221.821  1.00 27.340          C  
ATOM  16748  O   GLY A1055     105.409 -84.587 222.154  1.00 27.110          O  
ATOM  16749  H   GLY A1055     106.383 -84.408 220.121  1.00 32.230          H  
ATOM  16750 1HA  GLY A1055     104.997 -81.990 220.508  1.00 32.690          H  
ATOM  16751 2HA  GLY A1055     103.807 -83.140 219.921  1.00 32.690          H  
ATOM  16752  N   GLY A1056     103.753 -83.137 222.629  1.00 27.700          N  
ATOM  16753  CA  GLY A1056     103.553 -83.605 223.993  1.00 27.830          C  
ATOM  16754  C   GLY A1056     102.573 -82.691 224.706  1.00 28.190          C  
ATOM  16755  O   GLY A1056     102.070 -81.734 224.113  1.00 28.340          O  
ATOM  16756  H   GLY A1056     103.175 -82.380 222.289  1.00 33.240          H  
ATOM  16757 1HA  GLY A1056     103.169 -84.625 223.983  1.00 33.400          H  
ATOM  16758 2HA  GLY A1056     104.504 -83.618 224.525  1.00 33.400          H  
ATOM  16759  N   LYS A1057     102.292 -82.993 225.967  1.00 28.330          N  
ATOM  16760  CA  LYS A1057     101.355 -82.204 226.755  1.00 28.690          C  
ATOM  16761  C   LYS A1057     101.569 -82.444 228.235  1.00 28.610          C  
ATOM  16762  O   LYS A1057     102.224 -83.411 228.627  1.00 28.400          O  
ATOM  16763  CB  LYS A1057      99.904 -82.569 226.435  1.00 40.020          C  
ATOM  16764  CG  LYS A1057      99.531 -84.007 226.818  1.00 40.020          C  
ATOM  16765  CD  LYS A1057      98.072 -84.317 226.531  1.00 40.020          C  
ATOM  16766  CE  LYS A1057      97.710 -85.698 227.068  1.00 40.020          C  
ATOM  16767  NZ  LYS A1057      96.271 -86.020 226.883  1.00 40.020          N  
ATOM  16768  H   LYS A1057     102.745 -83.789 226.396  1.00 34.000          H  
ATOM  16769  HA  LYS A1057     101.522 -81.146 226.552  1.00 34.430          H  
ATOM  16770 1HB  LYS A1057      99.233 -81.897 226.970  1.00 48.030          H  
ATOM  16771 2HB  LYS A1057      99.719 -82.438 225.368  1.00 48.030          H  
ATOM  16772 1HG  LYS A1057     100.160 -84.700 226.261  1.00 48.030          H  
ATOM  16773 2HG  LYS A1057      99.703 -84.166 227.884  1.00 48.030          H  
ATOM  16774 1HD  LYS A1057      97.441 -83.574 227.021  1.00 48.030          H  
ATOM  16775 2HD  LYS A1057      97.887 -84.285 225.457  1.00 48.030          H  
ATOM  16776 1HE  LYS A1057      98.308 -86.451 226.561  1.00 48.030          H  
ATOM  16777 2HE  LYS A1057      97.941 -85.724 228.130  1.00 48.030          H  
ATOM  16778 1HZ  LYS A1057      96.085 -86.935 227.276  1.00 48.030          H  
ATOM  16779 2HZ  LYS A1057      95.700 -85.327 227.371  1.00 48.030          H  
ATOM  16780 3HZ  LYS A1057      96.038 -86.016 225.904  1.00 48.030          H  
ATOM  16781  N   MET A1058     100.975 -81.587 229.052  1.00 28.810          N  
ATOM  16782  CA  MET A1058     100.955 -81.780 230.491  1.00 28.820          C  
ATOM  16783  C   MET A1058      99.504 -81.738 230.935  1.00 29.390          C  
ATOM  16784  O   MET A1058      98.721 -80.948 230.406  1.00 29.680          O  
ATOM  16785  CB  MET A1058     101.775 -80.706 231.194  1.00 40.340          C  
ATOM  16786  CG  MET A1058     103.260 -80.724 230.842  1.00 40.340          C  
ATOM  16787  SD  MET A1058     104.204 -79.401 231.642  1.00 40.340          S  
ATOM  16788  CE  MET A1058     103.770 -77.961 230.657  1.00 40.340          C  
ATOM  16789  H   MET A1058     100.482 -80.796 228.660  1.00 34.570          H  
ATOM  16790  HA  MET A1058     101.354 -82.765 230.734  1.00 34.580          H  
ATOM  16791 1HB  MET A1058     101.368 -79.732 230.949  1.00 48.410          H  
ATOM  16792 2HB  MET A1058     101.686 -80.834 232.274  1.00 48.410          H  
ATOM  16793 1HG  MET A1058     103.686 -81.682 231.138  1.00 48.410          H  
ATOM  16794 2HG  MET A1058     103.379 -80.625 229.765  1.00 48.410          H  
ATOM  16795 1HE  MET A1058     104.292 -77.086 231.048  1.00 48.410          H  
ATOM  16796 2HE  MET A1058     104.068 -78.126 229.621  1.00 48.410          H  
ATOM  16797 3HE  MET A1058     102.698 -77.787 230.704  1.00 48.410          H  
ATOM  16798  N   GLU A1059      99.147 -82.575 231.902  1.00 29.560          N  
ATOM  16799  CA  GLU A1059      97.783 -82.608 232.416  1.00 30.110          C  
ATOM  16800  C   GLU A1059      97.741 -83.118 233.844  1.00 30.160          C  
ATOM  16801  O   GLU A1059      98.666 -83.793 234.299  1.00 29.790          O  
ATOM  16802  CB  GLU A1059      96.884 -83.474 231.522  1.00 41.930          C  
ATOM  16803  CG  GLU A1059      97.278 -84.951 231.429  1.00 41.930          C  
ATOM  16804  CD  GLU A1059      96.367 -85.740 230.502  1.00 41.930          C  
ATOM  16805  OE1 GLU A1059      95.450 -85.158 229.962  1.00 41.930          O  
ATOM  16806  OE2 GLU A1059      96.609 -86.907 230.301  1.00 41.930          O  
ATOM  16807  H   GLU A1059      99.836 -83.202 232.295  1.00 35.470          H  
ATOM  16808  HA  GLU A1059      97.389 -81.591 232.413  1.00 36.130          H  
ATOM  16809 1HB  GLU A1059      95.860 -83.430 231.892  1.00 50.320          H  
ATOM  16810 2HB  GLU A1059      96.881 -83.068 230.509  1.00 50.320          H  
ATOM  16811 1HG  GLU A1059      98.301 -85.018 231.058  1.00 50.320          H  
ATOM  16812 2HG  GLU A1059      97.249 -85.395 232.423  1.00 50.320          H  
ATOM  16813  N   ALA A1060      96.655 -82.804 234.540  1.00 30.610          N  
ATOM  16814  CA  ALA A1060      96.430 -83.262 235.901  1.00 30.730          C  
ATOM  16815  C   ALA A1060      94.941 -83.268 236.189  1.00 31.330          C  
ATOM  16816  O   ALA A1060      94.173 -82.580 235.515  1.00 31.640          O  
ATOM  16817  CB  ALA A1060      97.160 -82.372 236.891  1.00 42.970          C  
ATOM  16818  H   ALA A1060      95.945 -82.235 234.098  1.00 36.730          H  
ATOM  16819  HA  ALA A1060      96.801 -84.283 235.989  1.00 36.880          H  
ATOM  16820 1HB  ALA A1060      96.988 -82.736 237.903  1.00 51.570          H  
ATOM  16821 2HB  ALA A1060      98.230 -82.392 236.675  1.00 51.570          H  
ATOM  16822 3HB  ALA A1060      96.790 -81.353 236.805  1.00 51.570          H  
ATOM  16823  N   THR A1061      94.538 -84.027 237.199  1.00 31.490          N  
ATOM  16824  CA  THR A1061      93.141 -84.080 237.604  1.00 32.050          C  
ATOM  16825  C   THR A1061      93.000 -84.509 239.046  1.00 32.090          C  
ATOM  16826  O   THR A1061      93.875 -85.209 239.557  1.00 31.720          O  
ATOM  16827  CB  THR A1061      92.373 -85.117 236.740  1.00 44.650          C  
ATOM  16828  OG1 THR A1061      90.968 -85.143 237.093  1.00 44.650          O  
ATOM  16829  CG2 THR A1061      92.951 -86.523 236.903  1.00 44.650          C  
ATOM  16830  H   THR A1061      95.219 -84.579 237.703  1.00 37.790          H  
ATOM  16831  HA  THR A1061      92.723 -83.090 237.457  1.00 38.460          H  
ATOM  16832  HB  THR A1061      92.463 -84.823 235.693  1.00 53.580          H  
ATOM  16833  HG1 THR A1061      90.840 -85.498 238.029  1.00 53.580          H  
ATOM  16834 1HG2 THR A1061      92.397 -87.208 236.266  1.00 53.580          H  
ATOM  16835 2HG2 THR A1061      93.999 -86.522 236.613  1.00 53.580          H  
ATOM  16836 3HG2 THR A1061      92.858 -86.852 237.934  1.00 53.580          H  
ATOM  16837  N   PRO A1062      91.951 -84.071 239.755  1.00 32.530          N  
ATOM  16838  CA  PRO A1062      91.563 -84.599 241.033  1.00 32.670          C  
ATOM  16839  C   PRO A1062      90.981 -85.964 240.742  1.00 32.880          C  
ATOM  16840  O   PRO A1062      90.493 -86.193 239.625  1.00 33.060          O  
ATOM  16841  CB  PRO A1062      90.540 -83.578 241.543  1.00 49.010          C  
ATOM  16842  CG  PRO A1062      89.958 -82.963 240.285  1.00 49.010          C  
ATOM  16843  CD  PRO A1062      91.112 -82.930 239.291  1.00 49.010          C  
ATOM  16844  HA  PRO A1062      92.441 -84.673 241.692  1.00 39.200          H  
ATOM  16845 1HB  PRO A1062      89.782 -84.090 242.156  1.00 58.810          H  
ATOM  16846 2HB  PRO A1062      91.033 -82.839 242.193  1.00 58.810          H  
ATOM  16847 1HG  PRO A1062      89.117 -83.576 239.922  1.00 58.810          H  
ATOM  16848 2HG  PRO A1062      89.551 -81.963 240.500  1.00 58.810          H  
ATOM  16849 1HD  PRO A1062      90.691 -83.085 238.295  1.00 58.810          H  
ATOM  16850 2HD  PRO A1062      91.667 -81.983 239.364  1.00 58.810          H  
ATOM  16851  N   PHE A1063      91.011 -86.849 241.721  1.00 32.850          N  
ATOM  16852  CA  PHE A1063      90.423 -88.170 241.585  1.00 33.070          C  
ATOM  16853  C   PHE A1063      90.187 -88.770 242.956  1.00 33.180          C  
ATOM  16854  O   PHE A1063      90.649 -88.231 243.963  1.00 32.970          O  
ATOM  16855  CB  PHE A1063      91.316 -89.066 240.719  1.00 46.210          C  
ATOM  16856  CG  PHE A1063      92.695 -89.271 241.250  1.00 46.210          C  
ATOM  16857  CD1 PHE A1063      93.006 -90.364 242.044  1.00 46.210          C  
ATOM  16858  CD2 PHE A1063      93.698 -88.360 240.953  1.00 46.210          C  
ATOM  16859  CE1 PHE A1063      94.287 -90.538 242.522  1.00 46.210          C  
ATOM  16860  CE2 PHE A1063      94.969 -88.532 241.434  1.00 46.210          C  
ATOM  16861  CZ  PHE A1063      95.265 -89.624 242.221  1.00 46.210          C  
ATOM  16862  H   PHE A1063      91.446 -86.607 242.602  1.00 39.420          H  
ATOM  16863  HA  PHE A1063      89.457 -88.071 241.088  1.00 39.680          H  
ATOM  16864 1HB  PHE A1063      90.853 -90.044 240.614  1.00 55.450          H  
ATOM  16865 2HB  PHE A1063      91.398 -88.639 239.718  1.00 55.450          H  
ATOM  16866  HD1 PHE A1063      92.231 -91.094 242.289  1.00 55.450          H  
ATOM  16867  HD2 PHE A1063      93.469 -87.494 240.327  1.00 55.450          H  
ATOM  16868  HE1 PHE A1063      94.526 -91.398 243.142  1.00 55.450          H  
ATOM  16869  HE2 PHE A1063      95.745 -87.804 241.191  1.00 55.450          H  
ATOM  16870  HZ  PHE A1063      96.276 -89.764 242.604  1.00 55.450          H  
ATOM  16871  N   LYS A1064      89.454 -89.873 243.008  1.00 33.510          N  
ATOM  16872  CA  LYS A1064      89.243 -90.550 244.275  1.00 33.600          C  
ATOM  16873  C   LYS A1064      90.133 -91.773 244.341  1.00 33.200          C  
ATOM  16874  O   LYS A1064      90.385 -92.424 243.325  1.00 33.080          O  
ATOM  16875  CB  LYS A1064      87.772 -90.939 244.438  1.00 47.000          C  
ATOM  16876  CG  LYS A1064      86.774 -89.765 244.339  1.00 47.000          C  
ATOM  16877  CD  LYS A1064      86.959 -88.738 245.464  1.00 47.000          C  
ATOM  16878  CE  LYS A1064      85.881 -87.661 245.412  1.00 47.000          C  
ATOM  16879  NZ  LYS A1064      86.078 -86.619 246.464  1.00 47.000          N  
ATOM  16880  H   LYS A1064      89.070 -90.264 242.159  1.00 40.210          H  
ATOM  16881  HA  LYS A1064      89.539 -89.894 245.092  1.00 40.320          H  
ATOM  16882 1HB  LYS A1064      87.505 -91.670 243.675  1.00 56.400          H  
ATOM  16883 2HB  LYS A1064      87.631 -91.417 245.407  1.00 56.400          H  
ATOM  16884 1HG  LYS A1064      86.909 -89.261 243.382  1.00 56.400          H  
ATOM  16885 2HG  LYS A1064      85.757 -90.155 244.379  1.00 56.400          H  
ATOM  16886 1HD  LYS A1064      86.923 -89.238 246.433  1.00 56.400          H  
ATOM  16887 2HD  LYS A1064      87.926 -88.247 245.359  1.00 56.400          H  
ATOM  16888 1HE  LYS A1064      85.907 -87.183 244.434  1.00 56.400          H  
ATOM  16889 2HE  LYS A1064      84.905 -88.124 245.554  1.00 56.400          H  
ATOM  16890 1HZ  LYS A1064      85.346 -85.925 246.392  1.00 56.400          H  
ATOM  16891 2HZ  LYS A1064      86.045 -87.048 247.378  1.00 56.400          H  
ATOM  16892 3HZ  LYS A1064      86.977 -86.174 246.333  1.00 56.400          H  
ATOM  16893  N   TRP A1065      90.618 -92.071 245.535  1.00 33.010          N  
ATOM  16894  CA  TRP A1065      91.469 -93.221 245.771  1.00 32.640          C  
ATOM  16895  C   TRP A1065      91.472 -93.538 247.252  1.00 32.640          C  
ATOM  16896  O   TRP A1065      90.945 -92.767 248.057  1.00 32.850          O  
ATOM  16897  CB  TRP A1065      92.883 -92.931 245.284  1.00 45.840          C  
ATOM  16898  CG  TRP A1065      93.506 -91.807 246.009  1.00 45.840          C  
ATOM  16899  CD1 TRP A1065      93.311 -90.479 245.781  1.00 45.840          C  
ATOM  16900  CD2 TRP A1065      94.443 -91.894 247.099  1.00 45.840          C  
ATOM  16901  NE1 TRP A1065      94.050 -89.743 246.655  1.00 45.840          N  
ATOM  16902  CE2 TRP A1065      94.749 -90.592 247.472  1.00 45.840          C  
ATOM  16903  CE3 TRP A1065      95.040 -92.961 247.782  1.00 45.840          C  
ATOM  16904  CZ2 TRP A1065      95.624 -90.316 248.506  1.00 45.840          C  
ATOM  16905  CZ3 TRP A1065      95.911 -92.686 248.810  1.00 45.840          C  
ATOM  16906  CH2 TRP A1065      96.198 -91.401 249.168  1.00 45.840          C  
ATOM  16907  H   TRP A1065      90.379 -91.480 246.321  1.00 39.610          H  
ATOM  16908  HA  TRP A1065      91.070 -94.080 245.230  1.00 39.170          H  
ATOM  16909 1HB  TRP A1065      93.505 -93.812 245.406  1.00 55.010          H  
ATOM  16910 2HB  TRP A1065      92.858 -92.694 244.227  1.00 55.010          H  
ATOM  16911  HD1 TRP A1065      92.654 -90.059 245.015  1.00 55.010          H  
ATOM  16912  HE1 TRP A1065      94.072 -88.736 246.690  1.00 55.010          H  
ATOM  16913  HE3 TRP A1065      94.824 -93.989 247.507  1.00 55.010          H  
ATOM  16914  HZ2 TRP A1065      95.865 -89.295 248.804  1.00 55.010          H  
ATOM  16915  HZ3 TRP A1065      96.367 -93.514 249.326  1.00 55.010          H  
ATOM  16916  HH2 TRP A1065      96.894 -91.223 249.989  1.00 55.010          H  
ATOM  16917  N   PHE A1066      92.057 -94.666 247.616  1.00 32.390          N  
ATOM  16918  CA  PHE A1066      92.198 -95.024 249.014  1.00 32.330          C  
ATOM  16919  C   PHE A1066      93.417 -95.904 249.184  1.00 31.840          C  
ATOM  16920  O   PHE A1066      93.992 -96.383 248.204  1.00 31.630          O  
ATOM  16921  CB  PHE A1066      90.958 -95.755 249.526  1.00 45.290          C  
ATOM  16922  CG  PHE A1066      90.741 -97.080 248.882  1.00 45.290          C  
ATOM  16923  CD1 PHE A1066      91.240 -98.245 249.466  1.00 45.290          C  
ATOM  16924  CD2 PHE A1066      90.047 -97.177 247.690  1.00 45.290          C  
ATOM  16925  CE1 PHE A1066      91.049 -99.465 248.868  1.00 45.290          C  
ATOM  16926  CE2 PHE A1066      89.854 -98.398 247.090  1.00 45.290          C  
ATOM  16927  CZ  PHE A1066      90.355 -99.545 247.678  1.00 45.290          C  
ATOM  16928  H   PHE A1066      92.439 -95.285 246.914  1.00 38.870          H  
ATOM  16929  HA  PHE A1066      92.344 -94.115 249.600  1.00 38.800          H  
ATOM  16930 1HB  PHE A1066      91.040 -95.908 250.599  1.00 54.340          H  
ATOM  16931 2HB  PHE A1066      90.076 -95.139 249.352  1.00 54.340          H  
ATOM  16932  HD1 PHE A1066      91.792 -98.184 250.407  1.00 54.340          H  
ATOM  16933  HD2 PHE A1066      89.653 -96.271 247.227  1.00 54.340          H  
ATOM  16934  HE1 PHE A1066      91.445-100.370 249.333  1.00 54.340          H  
ATOM  16935  HE2 PHE A1066      89.306 -98.463 246.150  1.00 54.340          H  
ATOM  16936  HZ  PHE A1066      90.202-100.512 247.201  1.00 54.340          H  
ATOM  16937  N   MET A1067      93.829 -96.094 250.425  1.00 31.690          N  
ATOM  16938  CA  MET A1067      94.941 -96.972 250.731  1.00 31.270          C  
ATOM  16939  C   MET A1067      94.736 -97.652 252.062  1.00 31.450          C  
ATOM  16940  O   MET A1067      94.013 -97.144 252.920  1.00 31.740          O  
ATOM  16941  CB  MET A1067      96.245 -96.195 250.751  1.00 43.950          C  
ATOM  16942  CG  MET A1067      96.300 -95.103 251.829  1.00 43.950          C  
ATOM  16943  SD  MET A1067      97.879 -94.244 251.899  1.00 43.950          S  
ATOM  16944  CE  MET A1067      98.862 -95.454 252.781  1.00 43.950          C  
ATOM  16945  H   MET A1067      93.334 -95.648 251.184  1.00 38.030          H  
ATOM  16946  HA  MET A1067      94.997 -97.748 249.968  1.00 37.520          H  
ATOM  16947 1HB  MET A1067      97.057 -96.888 250.928  1.00 52.740          H  
ATOM  16948 2HB  MET A1067      96.411 -95.745 249.778  1.00 52.740          H  
ATOM  16949 1HG  MET A1067      95.519 -94.370 251.635  1.00 52.740          H  
ATOM  16950 2HG  MET A1067      96.114 -95.541 252.812  1.00 52.740          H  
ATOM  16951 1HE  MET A1067      99.872 -95.074 252.920  1.00 52.740          H  
ATOM  16952 2HE  MET A1067      98.411 -95.632 253.743  1.00 52.740          H  
ATOM  16953 3HE  MET A1067      98.903 -96.389 252.228  1.00 52.740          H  
ATOM  16954  N   GLU A1068      95.395 -98.785 252.243  1.00 31.280          N  
ATOM  16955  CA  GLU A1068      95.363 -99.481 253.515  1.00 31.400          C  
ATOM  16956  C   GLU A1068      96.621 -99.144 254.300  1.00 30.930          C  
ATOM  16957  O   GLU A1068      97.691 -98.959 253.716  1.00 30.460          O  
ATOM  16958  CB  GLU A1068      95.245-100.988 253.286  1.00 43.910          C  
ATOM  16959  CG  GLU A1068      93.937-101.412 252.604  1.00 43.910          C  
ATOM  16960  CD  GLU A1068      93.838-102.907 252.382  1.00 43.910          C  
ATOM  16961  OE1 GLU A1068      94.801-103.591 252.649  1.00 43.910          O  
ATOM  16962  OE2 GLU A1068      92.799-103.357 251.943  1.00 43.910          O  
ATOM  16963  H   GLU A1068      95.954 -99.162 251.490  1.00 37.540          H  
ATOM  16964  HA  GLU A1068      94.499 -99.142 254.087  1.00 37.680          H  
ATOM  16965 1HB  GLU A1068      96.076-101.329 252.669  1.00 52.690          H  
ATOM  16966 2HB  GLU A1068      95.311-101.506 254.242  1.00 52.690          H  
ATOM  16967 1HG  GLU A1068      93.101-101.090 253.224  1.00 52.690          H  
ATOM  16968 2HG  GLU A1068      93.856-100.900 251.646  1.00 52.690          H  
ATOM  16969  N   MET A1069      96.490 -99.071 255.620  1.00 31.050          N  
ATOM  16970  CA  MET A1069      97.611 -98.806 256.512  1.00 30.640          C  
ATOM  16971  C   MET A1069      97.228 -99.060 257.957  1.00 30.860          C  
ATOM  16972  O   MET A1069      96.047 -99.204 258.274  1.00 31.360          O  
ATOM  16973  CB  MET A1069      98.108 -97.375 256.350  1.00 43.060          C  
ATOM  16974  CG  MET A1069      97.079 -96.308 256.711  1.00 43.060          C  
ATOM  16975  SD  MET A1069      97.702 -94.627 256.521  1.00 43.060          S  
ATOM  16976  CE  MET A1069      98.764 -94.472 257.953  1.00 43.060          C  
ATOM  16977  H   MET A1069      95.575 -99.223 256.024  1.00 37.260          H  
ATOM  16978  HA  MET A1069      98.423 -99.488 256.260  1.00 36.770          H  
ATOM  16979 1HB  MET A1069      98.976 -97.235 256.974  1.00 51.670          H  
ATOM  16980 2HB  MET A1069      98.424 -97.217 255.332  1.00 51.670          H  
ATOM  16981 1HG  MET A1069      96.210 -96.424 256.061  1.00 51.670          H  
ATOM  16982 2HG  MET A1069      96.751 -96.438 257.742  1.00 51.670          H  
ATOM  16983 1HE  MET A1069      99.209 -93.477 257.967  1.00 51.670          H  
ATOM  16984 2HE  MET A1069      98.171 -94.614 258.856  1.00 51.670          H  
ATOM  16985 3HE  MET A1069      99.557 -95.214 257.917  1.00 51.670          H  
ATOM  16986  N   CYS A1070      98.225 -99.065 258.834  1.00 30.490          N  
ATOM  16987  CA  CYS A1070      98.002 -99.200 260.263  1.00 30.640          C  
ATOM  16988  C   CYS A1070      99.188 -98.661 261.038  1.00 30.180          C  
ATOM  16989  O   CYS A1070     100.335 -99.014 260.765  1.00 29.700          O  
ATOM  16990  CB  CYS A1070      97.792-100.665 260.640  1.00 42.840          C  
ATOM  16991  SG  CYS A1070      97.429-100.933 262.386  1.00 42.840          S  
ATOM  16992  H   CYS A1070      99.174 -98.960 258.503  1.00 36.590          H  
ATOM  16993  HA  CYS A1070      97.114 -98.631 260.535  1.00 36.770          H  
ATOM  16994 1HB  CYS A1070      96.968-101.078 260.057  1.00 51.400          H  
ATOM  16995 2HB  CYS A1070      98.687-101.233 260.393  1.00 51.400          H  
ATOM  16996  HG  CYS A1070      97.391-102.259 262.300  1.00 51.400          H  
ATOM  16997  N   VAL A1071      98.909 -97.804 262.011  1.00 30.320          N  
ATOM  16998  CA  VAL A1071      99.962 -97.227 262.826  1.00 29.930          C  
ATOM  16999  C   VAL A1071      99.789 -97.579 264.293  1.00 30.100          C  
ATOM  17000  O   VAL A1071      98.750 -97.297 264.899  1.00 30.580          O  
ATOM  17001  CB  VAL A1071      99.988 -95.694 262.650  1.00 42.060          C  
ATOM  17002  CG1 VAL A1071     101.075 -95.065 263.534  1.00 42.060          C  
ATOM  17003  CG2 VAL A1071     100.232 -95.375 261.176  1.00 42.060          C  
ATOM  17004  H   VAL A1071      97.945 -97.556 262.181  1.00 36.380          H  
ATOM  17005  HA  VAL A1071     100.919 -97.626 262.492  1.00 35.920          H  
ATOM  17006  HB  VAL A1071      99.030 -95.278 262.960  1.00 50.470          H  
ATOM  17007 1HG1 VAL A1071     101.072 -93.985 263.395  1.00 50.470          H  
ATOM  17008 2HG1 VAL A1071     100.886 -95.285 264.585  1.00 50.470          H  
ATOM  17009 3HG1 VAL A1071     102.050 -95.463 263.252  1.00 50.470          H  
ATOM  17010 1HG2 VAL A1071     100.241 -94.296 261.031  1.00 50.470          H  
ATOM  17011 2HG2 VAL A1071     101.190 -95.792 260.867  1.00 50.470          H  
ATOM  17012 3HG2 VAL A1071      99.443 -95.809 260.574  1.00 50.470          H  
ATOM  17013  N   ARG A1072     100.840 -98.164 264.858  1.00 29.720          N  
ATOM  17014  CA  ARG A1072     100.878 -98.566 266.256  1.00 29.810          C  
ATOM  17015  C   ARG A1072     102.231 -98.232 266.870  1.00 29.310          C  
ATOM  17016  O   ARG A1072     103.268 -98.361 266.217  1.00 28.850          O  
ATOM  17017  CB  ARG A1072     100.614-100.061 266.404  1.00 41.700          C  
ATOM  17018  CG  ARG A1072      99.218-100.547 265.977  1.00 41.700          C  
ATOM  17019  CD  ARG A1072      98.152-100.094 266.920  1.00 41.700          C  
ATOM  17020  NE  ARG A1072      96.849-100.638 266.575  1.00 41.700          N  
ATOM  17021  CZ  ARG A1072      95.972-100.093 265.700  1.00 41.700          C  
ATOM  17022  NH1 ARG A1072      96.241 -98.967 265.057  1.00 41.700          N  
ATOM  17023  NH2 ARG A1072      94.814-100.704 265.486  1.00 41.700          N  
ATOM  17024  H   ARG A1072     101.644 -98.343 264.269  1.00 35.660          H  
ATOM  17025  HA  ARG A1072     100.120 -98.008 266.801  1.00 35.770          H  
ATOM  17026 1HB  ARG A1072     101.342-100.612 265.812  1.00 50.040          H  
ATOM  17027 2HB  ARG A1072     100.760-100.350 267.445  1.00 50.040          H  
ATOM  17028 1HG  ARG A1072      98.984-100.178 264.987  1.00 50.040          H  
ATOM  17029 2HG  ARG A1072      99.207-101.635 265.958  1.00 50.040          H  
ATOM  17030 1HD  ARG A1072      98.400-100.428 267.927  1.00 50.040          H  
ATOM  17031 2HD  ARG A1072      98.078 -99.014 266.913  1.00 50.040          H  
ATOM  17032  HE  ARG A1072      96.576-101.498 267.030  1.00 50.040          H  
ATOM  17033 1HH1 ARG A1072      97.136 -98.463 265.190  1.00 50.040          H  
ATOM  17034 2HH1 ARG A1072      95.565 -98.586 264.417  1.00 50.040          H  
ATOM  17035 1HH2 ARG A1072      94.598-101.563 265.972  1.00 50.040          H  
ATOM  17036 2HH2 ARG A1072      94.146-100.313 264.837  1.00 50.040          H  
ATOM  17037  N   GLY A1073     102.212 -97.823 268.133  1.00 29.420          N  
ATOM  17038  CA  GLY A1073     103.420 -97.514 268.883  1.00 28.990          C  
ATOM  17039  C   GLY A1073     103.032 -96.883 270.210  1.00 29.240          C  
ATOM  17040  O   GLY A1073     101.845 -96.689 270.479  1.00 29.740          O  
ATOM  17041  H   GLY A1073     101.322 -97.723 268.603  1.00 35.300          H  
ATOM  17042 1HA  GLY A1073     103.995 -98.424 269.053  1.00 34.790          H  
ATOM  17043 2HA  GLY A1073     104.047 -96.829 268.311  1.00 34.790          H  
ATOM  17044  N   TYR A1074     104.022 -96.576 271.042  1.00 28.890          N  
ATOM  17045  CA  TYR A1074     103.757 -95.973 272.342  1.00 29.090          C  
ATOM  17046  C   TYR A1074     104.904 -95.099 272.818  1.00 28.700          C  
ATOM  17047  O   TYR A1074     106.069 -95.498 272.759  1.00 28.210          O  
ATOM  17048  CB  TYR A1074     103.470 -97.058 273.376  1.00 40.650          C  
ATOM  17049  CG  TYR A1074     103.207 -96.522 274.757  1.00 40.650          C  
ATOM  17050  CD1 TYR A1074     101.973 -95.990 275.066  1.00 40.650          C  
ATOM  17051  CD2 TYR A1074     104.202 -96.574 275.720  1.00 40.650          C  
ATOM  17052  CE1 TYR A1074     101.731 -95.507 276.328  1.00 40.650          C  
ATOM  17053  CE2 TYR A1074     103.956 -96.099 276.980  1.00 40.650          C  
ATOM  17054  CZ  TYR A1074     102.724 -95.564 277.287  1.00 40.650          C  
ATOM  17055  OH  TYR A1074     102.472 -95.086 278.556  1.00 40.650          O  
ATOM  17056  H   TYR A1074     104.977 -96.759 270.768  1.00 34.670          H  
ATOM  17057  HA  TYR A1074     102.877 -95.335 272.252  1.00 34.910          H  
ATOM  17058 1HB  TYR A1074     102.599 -97.637 273.064  1.00 48.780          H  
ATOM  17059 2HB  TYR A1074     104.315 -97.741 273.429  1.00 48.780          H  
ATOM  17060  HD1 TYR A1074     101.191 -95.952 274.307  1.00 48.780          H  
ATOM  17061  HD2 TYR A1074     105.178 -96.995 275.476  1.00 48.780          H  
ATOM  17062  HE1 TYR A1074     100.757 -95.086 276.571  1.00 48.780          H  
ATOM  17063  HE2 TYR A1074     104.735 -96.143 277.738  1.00 48.780          H  
ATOM  17064  HH  TYR A1074     101.578 -94.736 278.591  1.00 48.780          H  
ATOM  17065  N   LEU A1075     104.565 -93.907 273.298  1.00 28.940          N  
ATOM  17066  CA  LEU A1075     105.539 -92.972 273.836  1.00 28.650          C  
ATOM  17067  C   LEU A1075     105.232 -92.553 275.260  1.00 28.970          C  
ATOM  17068  O   LEU A1075     104.117 -92.128 275.571  1.00 29.400          O  
ATOM  17069  CB  LEU A1075     105.614 -91.713 272.952  1.00 40.230          C  
ATOM  17070  CG  LEU A1075     106.502 -90.511 273.475  1.00 40.230          C  
ATOM  17071  CD1 LEU A1075     107.985 -90.905 273.532  1.00 40.230          C  
ATOM  17072  CD2 LEU A1075     106.305 -89.321 272.542  1.00 40.230          C  
ATOM  17073  H   LEU A1075     103.591 -93.637 273.293  1.00 34.730          H  
ATOM  17074  HA  LEU A1075     106.510 -93.462 273.833  1.00 34.380          H  
ATOM  17075 1HB  LEU A1075     106.000 -92.006 271.977  1.00 48.270          H  
ATOM  17076 2HB  LEU A1075     104.602 -91.335 272.815  1.00 48.270          H  
ATOM  17077  HG  LEU A1075     106.187 -90.230 274.482  1.00 48.270          H  
ATOM  17078 1HD1 LEU A1075     108.569 -90.057 273.891  1.00 48.270          H  
ATOM  17079 2HD1 LEU A1075     108.135 -91.741 274.206  1.00 48.270          H  
ATOM  17080 3HD1 LEU A1075     108.325 -91.183 272.536  1.00 48.270          H  
ATOM  17081 1HD2 LEU A1075     106.899 -88.477 272.896  1.00 48.270          H  
ATOM  17082 2HD2 LEU A1075     106.622 -89.589 271.534  1.00 48.270          H  
ATOM  17083 3HD2 LEU A1075     105.252 -89.042 272.530  1.00 48.270          H  
ATOM  17084  N   ALA A1076     106.242 -92.641 276.114  1.00 28.750          N  
ATOM  17085  CA  ALA A1076     106.138 -92.198 277.489  1.00 29.010          C  
ATOM  17086  C   ALA A1076     107.518 -91.839 277.994  1.00 28.670          C  
ATOM  17087  O   ALA A1076     108.521 -92.380 277.528  1.00 28.250          O  
ATOM  17088  CB  ALA A1076     105.520 -93.265 278.362  1.00 40.510          C  
ATOM  17089  H   ALA A1076     107.119 -93.032 275.798  1.00 34.500          H  
ATOM  17090  HA  ALA A1076     105.519 -91.302 277.520  1.00 34.810          H  
ATOM  17091 1HB  ALA A1076     105.451 -92.908 279.376  1.00 48.610          H  
ATOM  17092 2HB  ALA A1076     104.531 -93.481 277.989  1.00 48.610          H  
ATOM  17093 3HB  ALA A1076     106.131 -94.161 278.335  1.00 48.610          H  
ATOM  17094  N   VAL A1077     107.567 -90.952 278.975  1.00 28.850          N  
ATOM  17095  CA  VAL A1077     108.830 -90.565 279.574  1.00 28.580          C  
ATOM  17096  C   VAL A1077     108.865 -90.925 281.044  1.00 28.770          C  
ATOM  17097  O   VAL A1077     107.972 -90.552 281.812  1.00 29.210          O  
ATOM  17098  CB  VAL A1077     109.069 -89.055 279.382  1.00 40.120          C  
ATOM  17099  CG1 VAL A1077     110.389 -88.628 280.051  1.00 40.120          C  
ATOM  17100  CG2 VAL A1077     109.094 -88.748 277.877  1.00 40.120          C  
ATOM  17101  H   VAL A1077     106.710 -90.531 279.305  1.00 34.620          H  
ATOM  17102  HA  VAL A1077     109.635 -91.104 279.074  1.00 34.300          H  
ATOM  17103  HB  VAL A1077     108.264 -88.496 279.857  1.00 48.140          H  
ATOM  17104 1HG1 VAL A1077     110.535 -87.559 279.904  1.00 48.140          H  
ATOM  17105 2HG1 VAL A1077     110.360 -88.836 281.121  1.00 48.140          H  
ATOM  17106 3HG1 VAL A1077     111.219 -89.171 279.600  1.00 48.140          H  
ATOM  17107 1HG2 VAL A1077     109.255 -87.682 277.728  1.00 48.140          H  
ATOM  17108 2HG2 VAL A1077     109.902 -89.308 277.407  1.00 48.140          H  
ATOM  17109 3HG2 VAL A1077     108.149 -89.033 277.423  1.00 48.140          H  
ATOM  17110  N   ARG A1078     109.912 -91.645 281.424  1.00 28.440          N  
ATOM  17111  CA  ARG A1078     110.114 -92.069 282.796  1.00 28.560          C  
ATOM  17112  C   ARG A1078     111.579 -91.834 283.170  1.00 28.220          C  
ATOM  17113  O   ARG A1078     112.443 -91.960 282.301  1.00 27.820          O  
ATOM  17114  CB  ARG A1078     109.782 -93.552 282.941  1.00 39.940          C  
ATOM  17115  CG  ARG A1078     108.324 -93.932 282.651  1.00 39.940          C  
ATOM  17116  CD  ARG A1078     107.385 -93.439 283.691  1.00 39.940          C  
ATOM  17117  NE  ARG A1078     106.030 -93.884 283.430  1.00 39.940          N  
ATOM  17118  CZ  ARG A1078     105.128 -93.244 282.646  1.00 39.940          C  
ATOM  17119  NH1 ARG A1078     105.421 -92.106 282.033  1.00 39.940          N  
ATOM  17120  NH2 ARG A1078     103.920 -93.773 282.495  1.00 39.940          N  
ATOM  17121  H   ARG A1078     110.585 -91.904 280.711  1.00 34.130          H  
ATOM  17122  HA  ARG A1078     109.461 -91.478 283.424  1.00 34.270          H  
ATOM  17123 1HB  ARG A1078     110.405 -94.126 282.258  1.00 47.920          H  
ATOM  17124 2HB  ARG A1078     110.020 -93.888 283.949  1.00 47.920          H  
ATOM  17125 1HG  ARG A1078     108.018 -93.536 281.687  1.00 47.920          H  
ATOM  17126 2HG  ARG A1078     108.243 -95.016 282.624  1.00 47.920          H  
ATOM  17127 1HD  ARG A1078     107.689 -93.830 284.662  1.00 47.920          H  
ATOM  17128 2HD  ARG A1078     107.386 -92.356 283.728  1.00 47.920          H  
ATOM  17129  HE  ARG A1078     105.737 -94.748 283.869  1.00 47.920          H  
ATOM  17130 1HH1 ARG A1078     106.352 -91.660 282.121  1.00 47.920          H  
ATOM  17131 2HH1 ARG A1078     104.723 -91.654 281.468  1.00 47.920          H  
ATOM  17132 1HH2 ARG A1078     103.686 -94.641 282.959  1.00 47.920          H  
ATOM  17133 2HH2 ARG A1078     103.231 -93.314 281.918  1.00 47.920          H  
ATOM  17134  N   PRO A1079     111.882 -91.440 284.420  1.00 28.380          N  
ATOM  17135  CA  PRO A1079     113.221 -91.262 284.947  1.00 28.100          C  
ATOM  17136  C   PRO A1079     113.881 -92.611 285.145  1.00 27.730          C  
ATOM  17137  O   PRO A1079     113.191 -93.605 285.374  1.00 27.800          O  
ATOM  17138  CB  PRO A1079     112.971 -90.554 286.281  1.00 42.150          C  
ATOM  17139  CG  PRO A1079     111.588 -91.011 286.700  1.00 42.150          C  
ATOM  17140  CD  PRO A1079     110.810 -91.166 285.405  1.00 42.150          C  
ATOM  17141  HA  PRO A1079     113.806 -90.634 284.258  1.00 33.720          H  
ATOM  17142 1HB  PRO A1079     113.751 -90.843 287.004  1.00 50.580          H  
ATOM  17143 2HB  PRO A1079     113.043 -89.464 286.150  1.00 50.580          H  
ATOM  17144 1HG  PRO A1079     111.661 -91.961 287.258  1.00 50.580          H  
ATOM  17145 2HG  PRO A1079     111.135 -90.277 287.384  1.00 50.580          H  
ATOM  17146 1HD  PRO A1079     110.134 -92.027 285.512  1.00 50.580          H  
ATOM  17147 2HD  PRO A1079     110.277 -90.230 285.164  1.00 50.580          H  
ATOM  17148  N   TYR A1080     115.205 -92.636 285.108  1.00 27.340          N  
ATOM  17149  CA  TYR A1080     115.956 -93.850 285.379  1.00 26.970          C  
ATOM  17150  C   TYR A1080     117.313 -93.520 285.973  1.00 26.690          C  
ATOM  17151  O   TYR A1080     117.978 -92.586 285.521  1.00 26.710          O  
ATOM  17152  CB  TYR A1080     116.116 -94.660 284.089  1.00 37.910          C  
ATOM  17153  CG  TYR A1080     116.886 -95.943 284.258  1.00 37.910          C  
ATOM  17154  CD1 TYR A1080     116.262 -97.055 284.780  1.00 37.910          C  
ATOM  17155  CD2 TYR A1080     118.217 -96.008 283.881  1.00 37.910          C  
ATOM  17156  CE1 TYR A1080     116.963 -98.226 284.942  1.00 37.910          C  
ATOM  17157  CE2 TYR A1080     118.915 -97.181 284.035  1.00 37.910          C  
ATOM  17158  CZ  TYR A1080     118.294 -98.292 284.568  1.00 37.910          C  
ATOM  17159  OH  TYR A1080     118.983 -99.485 284.759  1.00 37.910          O  
ATOM  17160  H   TYR A1080     115.712 -91.789 284.894  1.00 32.810          H  
ATOM  17161  HA  TYR A1080     115.408 -94.446 286.109  1.00 32.360          H  
ATOM  17162 1HB  TYR A1080     115.128 -94.905 283.692  1.00 45.490          H  
ATOM  17163 2HB  TYR A1080     116.624 -94.052 283.343  1.00 45.490          H  
ATOM  17164  HD1 TYR A1080     115.215 -97.004 285.075  1.00 45.490          H  
ATOM  17165  HD2 TYR A1080     118.711 -95.129 283.467  1.00 45.490          H  
ATOM  17166  HE1 TYR A1080     116.473 -99.100 285.364  1.00 45.490          H  
ATOM  17167  HE2 TYR A1080     119.963 -97.235 283.739  1.00 45.490          H  
ATOM  17168  HH  TYR A1080     119.966 -99.340 284.759  1.00 45.490          H  
ATOM  17169  N   MET A1081     117.734 -94.286 286.977  1.00 26.450          N  
ATOM  17170  CA  MET A1081     119.050 -94.104 287.570  1.00 26.180          C  
ATOM  17171  C   MET A1081     119.792 -95.429 287.622  1.00 25.770          C  
ATOM  17172  O   MET A1081     119.183 -96.469 287.875  1.00 25.760          O  
ATOM  17173  CB  MET A1081     118.924 -93.519 288.973  1.00 36.760          C  
ATOM  17174  CG  MET A1081     118.298 -92.125 289.023  1.00 36.760          C  
ATOM  17175  SD  MET A1081     118.113 -91.479 290.705  1.00 36.760          S  
ATOM  17176  CE  MET A1081     116.676 -92.371 291.312  1.00 36.760          C  
ATOM  17177  H   MET A1081     117.137 -95.020 287.336  1.00 31.740          H  
ATOM  17178  HA  MET A1081     119.630 -93.424 286.947  1.00 31.420          H  
ATOM  17179 1HB  MET A1081     118.333 -94.190 289.585  1.00 44.110          H  
ATOM  17180 2HB  MET A1081     119.915 -93.455 289.426  1.00 44.110          H  
ATOM  17181 1HG  MET A1081     118.914 -91.435 288.449  1.00 44.110          H  
ATOM  17182 2HG  MET A1081     117.314 -92.154 288.562  1.00 44.110          H  
ATOM  17183 1HE  MET A1081     116.460 -92.056 292.334  1.00 44.110          H  
ATOM  17184 2HE  MET A1081     115.816 -92.152 290.678  1.00 44.110          H  
ATOM  17185 3HE  MET A1081     116.870 -93.441 291.302  1.00 44.110          H  
ATOM  17186  N   ASP A1082     121.105 -95.371 287.399  1.00 25.440          N  
ATOM  17187  CA  ASP A1082     121.986 -96.533 287.440  1.00 25.040          C  
ATOM  17188  C   ASP A1082     123.425 -96.062 287.626  1.00 24.740          C  
ATOM  17189  O   ASP A1082     123.672 -94.855 287.692  1.00 24.900          O  
ATOM  17190  CB  ASP A1082     121.819 -97.318 286.139  1.00 35.220          C  
ATOM  17191  CG  ASP A1082     122.143 -98.786 286.208  1.00 35.220          C  
ATOM  17192  OD1 ASP A1082     122.896 -99.163 287.078  1.00 35.220          O  
ATOM  17193  OD2 ASP A1082     121.611 -99.533 285.404  1.00 35.220          O  
ATOM  17194  H   ASP A1082     121.519 -94.473 287.192  1.00 30.530          H  
ATOM  17195  HA  ASP A1082     121.712 -97.163 288.286  1.00 30.050          H  
ATOM  17196 1HB  ASP A1082     120.807 -97.237 285.859  1.00 42.260          H  
ATOM  17197 2HB  ASP A1082     122.417 -96.858 285.355  1.00 42.260          H  
ATOM  17198  N   ALA A1083     124.370 -96.994 287.696  1.00 24.320          N  
ATOM  17199  CA  ALA A1083     125.782 -96.621 287.814  1.00 24.000          C  
ATOM  17200  C   ALA A1083     126.717 -97.715 287.321  1.00 23.530          C  
ATOM  17201  O   ALA A1083     126.466 -98.906 287.502  1.00 23.400          O  
ATOM  17202  CB  ALA A1083     126.123 -96.298 289.261  1.00 33.730          C  
ATOM  17203  H   ALA A1083     124.073 -97.974 287.638  1.00 29.180          H  
ATOM  17204  HA  ALA A1083     125.948 -95.737 287.200  1.00 28.800          H  
ATOM  17205 1HB  ALA A1083     127.167 -95.995 289.329  1.00 40.470          H  
ATOM  17206 2HB  ALA A1083     125.483 -95.488 289.612  1.00 40.470          H  
ATOM  17207 3HB  ALA A1083     125.960 -97.183 289.875  1.00 40.470          H  
ATOM  17208  N   VAL A1084     127.847 -97.296 286.766  1.00 23.270          N  
ATOM  17209  CA  VAL A1084     128.874 -98.225 286.335  1.00 22.790          C  
ATOM  17210  C   VAL A1084     130.197 -97.875 286.974  1.00 22.520          C  
ATOM  17211  O   VAL A1084     130.675 -96.747 286.853  1.00 22.690          O  
ATOM  17212  CB  VAL A1084     129.014 -98.210 284.799  1.00 32.100          C  
ATOM  17213  CG1 VAL A1084     130.133 -99.172 284.349  1.00 32.100          C  
ATOM  17214  CG2 VAL A1084     127.678 -98.611 284.174  1.00 32.100          C  
ATOM  17215  H   VAL A1084     127.999 -96.303 286.647  1.00 27.920          H  
ATOM  17216  HA  VAL A1084     128.595 -99.231 286.650  1.00 27.350          H  
ATOM  17217  HB  VAL A1084     129.289 -97.209 284.468  1.00 38.520          H  
ATOM  17218 1HG1 VAL A1084     130.216 -99.143 283.264  1.00 38.520          H  
ATOM  17219 2HG1 VAL A1084     131.089 -98.874 284.784  1.00 38.520          H  
ATOM  17220 3HG1 VAL A1084     129.894-100.186 284.666  1.00 38.520          H  
ATOM  17221 1HG2 VAL A1084     127.765 -98.597 283.090  1.00 38.520          H  
ATOM  17222 2HG2 VAL A1084     127.409 -99.613 284.506  1.00 38.520          H  
ATOM  17223 3HG2 VAL A1084     126.902 -97.914 284.476  1.00 38.520          H  
ATOM  17224  N   VAL A1085     130.798 -98.846 287.642  1.00 22.090          N  
ATOM  17225  CA  VAL A1085     132.072 -98.619 288.288  1.00 21.790          C  
ATOM  17226  C   VAL A1085     133.123 -99.556 287.722  1.00 21.390          C  
ATOM  17227  O   VAL A1085     132.968-100.777 287.766  1.00 21.180          O  
ATOM  17228  CB  VAL A1085     131.931 -98.820 289.810  1.00 30.630          C  
ATOM  17229  CG1 VAL A1085     133.281 -98.605 290.506  1.00 30.630          C  
ATOM  17230  CG2 VAL A1085     130.867 -97.846 290.344  1.00 30.630          C  
ATOM  17231  H   VAL A1085     130.356 -99.755 287.695  1.00 26.510          H  
ATOM  17232  HA  VAL A1085     132.388 -97.593 288.099  1.00 26.150          H  
ATOM  17233  HB  VAL A1085     131.622 -99.845 290.013  1.00 36.750          H  
ATOM  17234 1HG1 VAL A1085     133.162 -98.759 291.577  1.00 36.750          H  
ATOM  17235 2HG1 VAL A1085     134.019 -99.312 290.126  1.00 36.750          H  
ATOM  17236 3HG1 VAL A1085     133.626 -97.588 290.322  1.00 36.750          H  
ATOM  17237 1HG2 VAL A1085     130.753 -97.986 291.417  1.00 36.750          H  
ATOM  17238 2HG2 VAL A1085     131.180 -96.822 290.141  1.00 36.750          H  
ATOM  17239 3HG2 VAL A1085     129.912 -98.032 289.857  1.00 36.750          H  
ATOM  17240  N   SER A1086     134.197 -98.974 287.210  1.00 21.290          N  
ATOM  17241  CA  SER A1086     135.290 -99.731 286.618  1.00 20.920          C  
ATOM  17242  C   SER A1086     136.575 -98.921 286.628  1.00 20.780          C  
ATOM  17243  O   SER A1086     136.556 -97.702 286.823  1.00 21.040          O  
ATOM  17244  CB  SER A1086     134.948-100.129 285.193  1.00 29.440          C  
ATOM  17245  OG  SER A1086     134.873 -99.007 284.356  1.00 29.440          O  
ATOM  17246  H   SER A1086     134.240 -97.964 287.212  1.00 25.550          H  
ATOM  17247  HA  SER A1086     135.448-100.634 287.209  1.00 25.100          H  
ATOM  17248 1HB  SER A1086     135.708-100.812 284.816  1.00 35.320          H  
ATOM  17249 2HB  SER A1086     133.996-100.660 285.181  1.00 35.320          H  
ATOM  17250  HG  SER A1086     134.655 -99.342 283.484  1.00 35.320          H  
ATOM  17251  N   LEU A1087     137.699 -99.602 286.420  1.00 20.360          N  
ATOM  17252  CA  LEU A1087     138.987 -98.932 286.323  1.00 20.200          C  
ATOM  17253  C   LEU A1087     139.389 -98.702 284.884  1.00 20.000          C  
ATOM  17254  O   LEU A1087     139.484 -99.643 284.094  1.00 19.850          O  
ATOM  17255  CB  LEU A1087     140.085 -99.744 287.025  1.00 28.340          C  
ATOM  17256  CG  LEU A1087     141.548 -99.191 286.895  1.00 28.340          C  
ATOM  17257  CD1 LEU A1087     141.677 -97.825 287.581  1.00 28.340          C  
ATOM  17258  CD2 LEU A1087     142.513-100.190 287.513  1.00 28.340          C  
ATOM  17259  H   LEU A1087     137.651-100.601 286.292  1.00 24.430          H  
ATOM  17260  HA  LEU A1087     138.897 -97.964 286.810  1.00 24.240          H  
ATOM  17261 1HB  LEU A1087     139.846 -99.805 288.085  1.00 34.010          H  
ATOM  17262 2HB  LEU A1087     140.079-100.753 286.614  1.00 34.010          H  
ATOM  17263  HG  LEU A1087     141.795 -99.070 285.845  1.00 34.010          H  
ATOM  17264 1HD1 LEU A1087     142.701 -97.467 287.472  1.00 34.010          H  
ATOM  17265 2HD1 LEU A1087     141.009 -97.104 287.128  1.00 34.010          H  
ATOM  17266 3HD1 LEU A1087     141.439 -97.924 288.638  1.00 34.010          H  
ATOM  17267 1HD2 LEU A1087     143.535 -99.820 287.410  1.00 34.010          H  
ATOM  17268 2HD2 LEU A1087     142.280-100.322 288.570  1.00 34.010          H  
ATOM  17269 3HD2 LEU A1087     142.421-101.147 286.999  1.00 34.010          H  
ATOM  17270  N   VAL A1088     139.626 -97.445 284.552  1.00 20.010          N  
ATOM  17271  CA  VAL A1088     140.024 -97.064 283.217  1.00 19.840          C  
ATOM  17272  C   VAL A1088     141.343 -96.328 283.277  1.00 19.750          C  
ATOM  17273  O   VAL A1088     141.473 -95.338 283.997  1.00 19.920          O  
ATOM  17274  CB  VAL A1088     138.947 -96.171 282.569  1.00 27.840          C  
ATOM  17275  CG1 VAL A1088     139.389 -95.738 281.154  1.00 27.840          C  
ATOM  17276  CG2 VAL A1088     137.616 -96.943 282.530  1.00 27.840          C  
ATOM  17277  H   VAL A1088     139.523 -96.732 285.262  1.00 24.010          H  
ATOM  17278  HA  VAL A1088     140.152 -97.963 282.613  1.00 23.810          H  
ATOM  17279  HB  VAL A1088     138.824 -95.265 283.163  1.00 33.410          H  
ATOM  17280 1HG1 VAL A1088     138.622 -95.103 280.716  1.00 33.410          H  
ATOM  17281 2HG1 VAL A1088     140.327 -95.180 281.200  1.00 33.410          H  
ATOM  17282 3HG1 VAL A1088     139.527 -96.620 280.529  1.00 33.410          H  
ATOM  17283 1HG2 VAL A1088     136.846 -96.318 282.085  1.00 33.410          H  
ATOM  17284 2HG2 VAL A1088     137.740 -97.848 281.938  1.00 33.410          H  
ATOM  17285 3HG2 VAL A1088     137.309 -97.217 283.543  1.00 33.410          H  
ATOM  17286  N   THR A1089     142.312 -96.805 282.510  1.00 19.490          N  
ATOM  17287  CA  THR A1089     143.624 -96.192 282.466  1.00 19.390          C  
ATOM  17288  C   THR A1089     143.984 -95.897 281.027  1.00 19.300          C  
ATOM  17289  O   THR A1089     143.378 -96.443 280.103  1.00 19.170          O  
ATOM  17290  CB  THR A1089     144.690 -97.122 283.079  1.00 27.190          C  
ATOM  17291  OG1 THR A1089     144.814 -98.307 282.272  1.00 27.190          O  
ATOM  17292  CG2 THR A1089     144.261 -97.533 284.491  1.00 27.190          C  
ATOM  17293  H   THR A1089     142.140 -97.626 281.946  1.00 23.390          H  
ATOM  17294  HA  THR A1089     143.605 -95.251 283.015  1.00 23.270          H  
ATOM  17295  HB  THR A1089     145.650 -96.608 283.119  1.00 32.620          H  
ATOM  17296  HG1 THR A1089     145.256 -98.098 281.439  1.00 32.620          H  
ATOM  17297 1HG2 THR A1089     145.010 -98.192 284.923  1.00 32.620          H  
ATOM  17298 2HG2 THR A1089     144.155 -96.646 285.113  1.00 32.620          H  
ATOM  17299 3HG2 THR A1089     143.316 -98.054 284.445  1.00 32.620          H  
ATOM  17300  N   LEU A1090     144.980 -95.048 280.830  1.00 19.380          N  
ATOM  17301  CA  LEU A1090     145.446 -94.729 279.492  1.00 19.300          C  
ATOM  17302  C   LEU A1090     146.867 -95.218 279.294  1.00 18.830          C  
ATOM  17303  O   LEU A1090     147.650 -95.257 280.244  1.00 18.750          O  
ATOM  17304  CB  LEU A1090     145.371 -93.218 279.268  1.00 27.050          C  
ATOM  17305  CG  LEU A1090     143.971 -92.564 279.489  1.00 27.050          C  
ATOM  17306  CD1 LEU A1090     144.106 -91.061 279.326  1.00 27.050          C  
ATOM  17307  CD2 LEU A1090     142.940 -93.132 278.503  1.00 27.050          C  
ATOM  17308  H   LEU A1090     145.434 -94.625 281.628  1.00 23.260          H  
ATOM  17309  HA  LEU A1090     144.824 -95.242 278.763  1.00 23.160          H  
ATOM  17310 1HB  LEU A1090     146.075 -92.736 279.943  1.00 32.460          H  
ATOM  17311 2HB  LEU A1090     145.682 -93.005 278.245  1.00 32.460          H  
ATOM  17312  HG  LEU A1090     143.635 -92.763 280.506  1.00 32.460          H  
ATOM  17313 1HD1 LEU A1090     143.139 -90.589 279.499  1.00 32.460          H  
ATOM  17314 2HD1 LEU A1090     144.829 -90.678 280.047  1.00 32.460          H  
ATOM  17315 3HD1 LEU A1090     144.445 -90.830 278.316  1.00 32.460          H  
ATOM  17316 1HD2 LEU A1090     141.976 -92.657 278.679  1.00 32.460          H  
ATOM  17317 2HD2 LEU A1090     143.261 -92.931 277.481  1.00 32.460          H  
ATOM  17318 3HD2 LEU A1090     142.831 -94.205 278.642  1.00 32.460          H  
ATOM  17319  N   MET A1091     147.203 -95.572 278.059  1.00 18.520          N  
ATOM  17320  CA  MET A1091     148.554 -95.986 277.711  1.00 18.050          C  
ATOM  17321  C   MET A1091     148.743 -95.998 276.212  1.00 18.020          C  
ATOM  17322  O   MET A1091     147.770 -96.004 275.456  1.00 18.190          O  
ATOM  17323  CB  MET A1091     148.865 -97.379 278.249  1.00 25.460          C  
ATOM  17324  CG  MET A1091     147.995 -98.488 277.657  1.00 25.460          C  
ATOM  17325  SD  MET A1091     148.447-100.127 278.246  1.00 25.460          S  
ATOM  17326  CE  MET A1091     149.929-100.451 277.263  1.00 25.460          C  
ATOM  17327  H   MET A1091     146.503 -95.534 277.330  1.00 22.220          H  
ATOM  17328  HA  MET A1091     149.260 -95.271 278.132  1.00 21.660          H  
ATOM  17329 1HB  MET A1091     149.900 -97.611 278.039  1.00 30.550          H  
ATOM  17330 2HB  MET A1091     148.743 -97.395 279.331  1.00 30.550          H  
ATOM  17331 1HG  MET A1091     146.954 -98.301 277.919  1.00 30.550          H  
ATOM  17332 2HG  MET A1091     148.076 -98.487 276.569  1.00 30.550          H  
ATOM  17333 1HE  MET A1091     150.322-101.436 277.510  1.00 30.550          H  
ATOM  17334 2HE  MET A1091     149.677-100.425 276.208  1.00 30.550          H  
ATOM  17335 3HE  MET A1091     150.691 -99.702 277.463  1.00 30.550          H  
ATOM  17336  N   LEU A1092     149.993 -96.045 275.784  1.00 17.800          N  
ATOM  17337  CA  LEU A1092     150.307 -96.196 274.377  1.00 17.750          C  
ATOM  17338  C   LEU A1092     150.833 -97.595 274.132  1.00 17.520          C  
ATOM  17339  O   LEU A1092     151.449 -98.186 275.021  1.00 17.310          O  
ATOM  17340  CB  LEU A1092     151.350 -95.161 273.954  1.00 24.870          C  
ATOM  17341  CG  LEU A1092     150.985 -93.674 274.210  1.00 24.870          C  
ATOM  17342  CD1 LEU A1092     152.166 -92.809 273.809  1.00 24.870          C  
ATOM  17343  CD2 LEU A1092     149.730 -93.282 273.422  1.00 24.870          C  
ATOM  17344  H   LEU A1092     150.747 -96.009 276.455  1.00 21.360          H  
ATOM  17345  HA  LEU A1092     149.400 -96.077 273.787  1.00 21.300          H  
ATOM  17346 1HB  LEU A1092     152.277 -95.374 274.484  1.00 29.840          H  
ATOM  17347 2HB  LEU A1092     151.536 -95.279 272.887  1.00 29.840          H  
ATOM  17348  HG  LEU A1092     150.801 -93.522 275.273  1.00 29.840          H  
ATOM  17349 1HD1 LEU A1092     151.932 -91.762 274.001  1.00 29.840          H  
ATOM  17350 2HD1 LEU A1092     153.042 -93.095 274.392  1.00 29.840          H  
ATOM  17351 3HD1 LEU A1092     152.377 -92.943 272.749  1.00 29.840          H  
ATOM  17352 1HD2 LEU A1092     149.498 -92.236 273.615  1.00 29.840          H  
ATOM  17353 2HD2 LEU A1092     149.907 -93.423 272.357  1.00 29.840          H  
ATOM  17354 3HD2 LEU A1092     148.883 -93.891 273.733  1.00 29.840          H  
ATOM  17355  N   ASP A1093     150.611 -98.108 272.926  1.00 17.560          N  
ATOM  17356  CA  ASP A1093     151.111 -99.418 272.527  1.00 17.390          C  
ATOM  17357  C   ASP A1093     151.253 -99.441 271.010  1.00 17.600          C  
ATOM  17358  O   ASP A1093     150.918 -98.455 270.350  1.00 17.850          O  
ATOM  17359  CB  ASP A1093     150.129-100.505 273.003  1.00 24.410          C  
ATOM  17360  CG  ASP A1093     150.761-101.877 273.228  1.00 24.410          C  
ATOM  17361  OD1 ASP A1093     151.805-102.114 272.656  1.00 24.410          O  
ATOM  17362  OD2 ASP A1093     150.202-102.670 273.950  1.00 24.410          O  
ATOM  17363  H   ASP A1093     150.087 -97.566 272.254  1.00 21.070          H  
ATOM  17364  HA  ASP A1093     152.090 -99.585 272.978  1.00 20.870          H  
ATOM  17365 1HB  ASP A1093     149.658-100.183 273.922  1.00 29.300          H  
ATOM  17366 2HB  ASP A1093     149.339-100.615 272.260  1.00 29.300          H  
ATOM  17367  N   THR A1094     151.718-100.557 270.460  1.00 17.490          N  
ATOM  17368  CA  THR A1094     151.866-100.689 269.006  1.00 17.670          C  
ATOM  17369  C   THR A1094     151.999-102.122 268.510  1.00 17.450          C  
ATOM  17370  O   THR A1094     152.472-103.009 269.223  1.00 17.210          O  
ATOM  17371  CB  THR A1094     153.056 -99.879 268.471  1.00 24.670          C  
ATOM  17372  OG1 THR A1094     153.078 -99.998 267.041  1.00 24.670          O  
ATOM  17373  CG2 THR A1094     154.365-100.393 269.052  1.00 24.670          C  
ATOM  17374  H   THR A1094     151.969-101.324 271.092  1.00 20.990          H  
ATOM  17375  HA  THR A1094     150.968-100.276 268.546  1.00 21.200          H  
ATOM  17376  HB  THR A1094     152.928 -98.831 268.738  1.00 29.600          H  
ATOM  17377  HG1 THR A1094     153.658 -99.324 266.675  1.00 29.600          H  
ATOM  17378 1HG2 THR A1094     155.189 -99.805 268.656  1.00 29.600          H  
ATOM  17379 2HG2 THR A1094     154.339-100.299 270.137  1.00 29.600          H  
ATOM  17380 3HG2 THR A1094     154.510-101.437 268.786  1.00 29.600          H  
ATOM  17381  N   GLY A1095     151.605-102.337 267.263  1.00 17.560          N  
ATOM  17382  CA  GLY A1095     151.742-103.633 266.617  1.00 17.390          C  
ATOM  17383  C   GLY A1095     150.638-103.836 265.596  1.00 17.530          C  
ATOM  17384  O   GLY A1095     149.886-102.909 265.288  1.00 17.770          O  
ATOM  17385  H   GLY A1095     151.231-101.556 266.740  1.00 21.070          H  
ATOM  17386 1HA  GLY A1095     152.714-103.695 266.127  1.00 20.870          H  
ATOM  17387 2HA  GLY A1095     151.703-104.424 267.364  1.00 20.870          H  
ATOM  17388  N   LEU A1096     150.568-105.038 265.044  1.00 17.400          N  
ATOM  17389  CA  LEU A1096     149.570-105.360 264.039  1.00 17.520          C  
ATOM  17390  C   LEU A1096     148.502-106.247 264.669  1.00 17.310          C  
ATOM  17391  O   LEU A1096     148.815-106.975 265.613  1.00 17.010          O  
ATOM  17392  CB  LEU A1096     150.242-106.082 262.863  1.00 24.480          C  
ATOM  17393  CG  LEU A1096     151.383-105.316 262.151  1.00 24.480          C  
ATOM  17394  CD1 LEU A1096     151.977-106.216 261.083  1.00 24.480          C  
ATOM  17395  CD2 LEU A1096     150.851-104.017 261.530  1.00 24.480          C  
ATOM  17396  H   LEU A1096     151.216-105.753 265.346  1.00 20.880          H  
ATOM  17397  HA  LEU A1096     149.120-104.435 263.705  1.00 21.020          H  
ATOM  17398 1HB  LEU A1096     150.661-107.014 263.237  1.00 29.380          H  
ATOM  17399 2HB  LEU A1096     149.494-106.337 262.120  1.00 29.380          H  
ATOM  17400  HG  LEU A1096     152.166-105.076 262.868  1.00 29.380          H  
ATOM  17401 1HD1 LEU A1096     152.794-105.696 260.582  1.00 29.380          H  
ATOM  17402 2HD1 LEU A1096     152.359-107.127 261.544  1.00 29.380          H  
ATOM  17403 3HD1 LEU A1096     151.211-106.473 260.353  1.00 29.380          H  
ATOM  17404 1HD2 LEU A1096     151.668-103.499 261.028  1.00 29.380          H  
ATOM  17405 2HD2 LEU A1096     150.072-104.250 260.805  1.00 29.380          H  
ATOM  17406 3HD2 LEU A1096     150.446-103.366 262.299  1.00 29.380          H  
ATOM  17407  N   PRO A1097     147.240-106.179 264.214  1.00 17.460          N  
ATOM  17408  CA  PRO A1097     146.146-107.030 264.635  1.00 17.300          C  
ATOM  17409  C   PRO A1097     146.346-108.430 264.091  1.00 17.070          C  
ATOM  17410  O   PRO A1097     146.976-108.599 263.047  1.00 17.130          O  
ATOM  17411  CB  PRO A1097     144.923-106.346 264.018  1.00 25.950          C  
ATOM  17412  CG  PRO A1097     145.466-105.623 262.800  1.00 25.950          C  
ATOM  17413  CD  PRO A1097     146.860-105.173 263.195  1.00 25.950          C  
ATOM  17414  HA  PRO A1097     146.092-107.040 265.733  1.00 20.760          H  
ATOM  17415 1HB  PRO A1097     144.169-107.105 263.758  1.00 31.140          H  
ATOM  17416 2HB  PRO A1097     144.459-105.670 264.751  1.00 31.140          H  
ATOM  17417 1HG  PRO A1097     145.481-106.306 261.935  1.00 31.140          H  
ATOM  17418 2HG  PRO A1097     144.807-104.783 262.531  1.00 31.140          H  
ATOM  17419 1HD  PRO A1097     147.500-105.230 262.309  1.00 31.140          H  
ATOM  17420 2HD  PRO A1097     146.833-104.161 263.634  1.00 31.140          H  
ATOM  17421  N   CYS A1098     145.775-109.417 264.765  1.00 16.820          N  
ATOM  17422  CA  CYS A1098     145.824-110.792 264.298  1.00 16.590          C  
ATOM  17423  C   CYS A1098     144.639-111.578 264.818  1.00 16.410          C  
ATOM  17424  O   CYS A1098     144.181-111.354 265.938  1.00 16.300          O  
ATOM  17425  CB  CYS A1098     147.113-111.468 264.753  1.00 23.320          C  
ATOM  17426  SG  CYS A1098     147.308-113.160 264.151  1.00 23.320          S  
ATOM  17427  H   CYS A1098     145.286-109.213 265.626  1.00 20.180          H  
ATOM  17428  HA  CYS A1098     145.792-110.791 263.208  1.00 19.910          H  
ATOM  17429 1HB  CYS A1098     147.968-110.883 264.406  1.00 27.980          H  
ATOM  17430 2HB  CYS A1098     147.149-111.487 265.841  1.00 27.980          H  
ATOM  17431  HG  CYS A1098     146.240-113.653 264.780  1.00 27.980          H  
ATOM  17432  N   PHE A1099     144.153-112.513 264.012  1.00 16.400          N  
ATOM  17433  CA  PHE A1099     143.058-113.374 264.425  1.00 16.230          C  
ATOM  17434  C   PHE A1099     143.030-114.686 263.656  1.00 16.110          C  
ATOM  17435  O   PHE A1099     143.705-114.853 262.633  1.00 16.210          O  
ATOM  17436  CB  PHE A1099     141.720-112.655 264.255  1.00 22.790          C  
ATOM  17437  CG  PHE A1099     141.409-112.304 262.845  1.00 22.790          C  
ATOM  17438  CD1 PHE A1099     140.661-113.165 262.051  1.00 22.790          C  
ATOM  17439  CD2 PHE A1099     141.866-111.115 262.298  1.00 22.790          C  
ATOM  17440  CE1 PHE A1099     140.381-112.845 260.745  1.00 22.790          C  
ATOM  17441  CE2 PHE A1099     141.586-110.794 260.992  1.00 22.790          C  
ATOM  17442  CZ  PHE A1099     140.843-111.659 260.213  1.00 22.790          C  
ATOM  17443  H   PHE A1099     144.555-112.631 263.091  1.00 19.680          H  
ATOM  17444  HA  PHE A1099     143.188-113.608 265.483  1.00 19.480          H  
ATOM  17445 1HB  PHE A1099     140.916-113.287 264.629  1.00 27.350          H  
ATOM  17446 2HB  PHE A1099     141.717-111.740 264.847  1.00 27.350          H  
ATOM  17447  HD1 PHE A1099     140.296-114.106 262.471  1.00 27.350          H  
ATOM  17448  HD2 PHE A1099     142.454-110.433 262.915  1.00 27.350          H  
ATOM  17449  HE1 PHE A1099     139.795-113.527 260.130  1.00 27.350          H  
ATOM  17450  HE2 PHE A1099     141.949-109.857 260.569  1.00 27.350          H  
ATOM  17451  HZ  PHE A1099     140.621-111.405 259.178  1.00 27.350          H  
ATOM  17452  N   ARG A1100     142.228-115.615 264.165  1.00 15.890          N  
ATOM  17453  CA  ARG A1100     141.973-116.902 263.540  1.00 15.760          C  
ATOM  17454  C   ARG A1100     140.484-117.197 263.618  1.00 15.770          C  
ATOM  17455  O   ARG A1100     139.805-116.725 264.530  1.00 15.760          O  
ATOM  17456  CB  ARG A1100     142.749-118.023 264.226  1.00 22.120          C  
ATOM  17457  CG  ARG A1100     144.280-117.939 264.144  1.00 22.120          C  
ATOM  17458  CD  ARG A1100     144.784-118.215 262.763  1.00 22.120          C  
ATOM  17459  NE  ARG A1100     146.238-118.233 262.705  1.00 22.120          N  
ATOM  17460  CZ  ARG A1100     147.031-117.156 262.508  1.00 22.120          C  
ATOM  17461  NH1 ARG A1100     146.524-115.948 262.347  1.00 22.120          N  
ATOM  17462  NH2 ARG A1100     148.347-117.319 262.476  1.00 22.120          N  
ATOM  17463  H   ARG A1100     141.736-115.406 265.024  1.00 19.070          H  
ATOM  17464  HA  ARG A1100     142.254-116.851 262.489  1.00 18.910          H  
ATOM  17465 1HB  ARG A1100     142.481-118.047 265.280  1.00 26.540          H  
ATOM  17466 2HB  ARG A1100     142.450-118.979 263.796  1.00 26.540          H  
ATOM  17467 1HG  ARG A1100     144.615-116.950 264.442  1.00 26.540          H  
ATOM  17468 2HG  ARG A1100     144.715-118.678 264.814  1.00 26.540          H  
ATOM  17469 1HD  ARG A1100     144.424-119.193 262.443  1.00 26.540          H  
ATOM  17470 2HD  ARG A1100     144.425-117.463 262.070  1.00 26.540          H  
ATOM  17471  HE  ARG A1100     146.691-119.130 262.820  1.00 26.540          H  
ATOM  17472 1HH1 ARG A1100     145.503-115.774 262.375  1.00 26.540          H  
ATOM  17473 2HH1 ARG A1100     147.141-115.162 262.202  1.00 26.540          H  
ATOM  17474 1HH2 ARG A1100     148.746-118.241 262.598  1.00 26.540          H  
ATOM  17475 2HH2 ARG A1100     148.953-116.525 262.330  1.00 26.540          H  
ATOM  17476  N   GLY A1101     139.982-117.980 262.672  1.00 15.780          N  
ATOM  17477  CA  GLY A1101     138.584-118.385 262.679  1.00 15.790          C  
ATOM  17478  C   GLY A1101     138.265-119.204 261.440  1.00 15.840          C  
ATOM  17479  O   GLY A1101     139.131-119.418 260.589  1.00 15.870          O  
ATOM  17480  H   GLY A1101     140.582-118.321 261.933  1.00 18.940          H  
ATOM  17481 1HA  GLY A1101     138.375-118.972 263.574  1.00 18.950          H  
ATOM  17482 2HA  GLY A1101     137.946-117.503 262.713  1.00 18.950          H  
ATOM  17483  N   GLN A1102     137.028-119.677 261.351  1.00 15.860          N  
ATOM  17484  CA  GLN A1102     136.588-120.492 260.229  1.00 15.910          C  
ATOM  17485  C   GLN A1102     135.097-120.337 259.992  1.00 16.110          C  
ATOM  17486  O   GLN A1102     134.316-120.275 260.941  1.00 16.070          O  
ATOM  17487  CB  GLN A1102     136.930-121.964 260.466  1.00 22.250          C  
ATOM  17488  CG  GLN A1102     136.571-122.878 259.306  1.00 22.250          C  
ATOM  17489  CD  GLN A1102     137.024-124.282 259.523  1.00 22.250          C  
ATOM  17490  OE1 GLN A1102     137.340-124.691 260.643  1.00 22.250          O  
ATOM  17491  NE2 GLN A1102     137.063-125.051 258.445  1.00 22.250          N  
ATOM  17492  H   GLN A1102     136.368-119.462 262.087  1.00 19.030          H  
ATOM  17493  HA  GLN A1102     137.106-120.154 259.332  1.00 19.090          H  
ATOM  17494 1HB  GLN A1102     138.001-122.062 260.651  1.00 26.700          H  
ATOM  17495 2HB  GLN A1102     136.408-122.321 261.352  1.00 26.700          H  
ATOM  17496 1HG  GLN A1102     135.489-122.906 259.187  1.00 26.700          H  
ATOM  17497 2HG  GLN A1102     137.041-122.504 258.397  1.00 26.700          H  
ATOM  17498 1HE2 GLN A1102     137.358-126.005 258.520  1.00 26.700          H  
ATOM  17499 2HE2 GLN A1102     136.796-124.681 257.553  1.00 26.700          H  
ATOM  17500  N   THR A1103     134.709-120.293 258.724  1.00 16.340          N  
ATOM  17501  CA  THR A1103     133.309-120.204 258.339  1.00 16.550          C  
ATOM  17502  C   THR A1103     133.115-120.797 256.957  1.00 16.630          C  
ATOM  17503  O   THR A1103     134.061-120.862 256.166  1.00 16.620          O  
ATOM  17504  CB  THR A1103     132.798-118.756 258.373  1.00 23.090          C  
ATOM  17505  OG1 THR A1103     131.390-118.755 258.124  1.00 23.090          O  
ATOM  17506  CG2 THR A1103     133.501-117.919 257.313  1.00 23.090          C  
ATOM  17507  H   THR A1103     135.410-120.337 257.997  1.00 19.610          H  
ATOM  17508  HA  THR A1103     132.715-120.790 259.041  1.00 19.860          H  
ATOM  17509  HB  THR A1103     132.987-118.331 259.360  1.00 27.700          H  
ATOM  17510  HG1 THR A1103     131.030-117.887 258.334  1.00 27.700          H  
ATOM  17511 1HG2 THR A1103     133.125-116.899 257.356  1.00 27.700          H  
ATOM  17512 2HG2 THR A1103     134.573-117.919 257.504  1.00 27.700          H  
ATOM  17513 3HG2 THR A1103     133.310-118.326 256.322  1.00 27.700          H  
ATOM  17514  N   ILE A1104     131.905-121.265 256.686  1.00 16.710          N  
ATOM  17515  CA  ILE A1104     131.557-121.832 255.389  1.00 16.810          C  
ATOM  17516  C   ILE A1104     130.296-121.206 254.810  1.00 17.110          C  
ATOM  17517  O   ILE A1104     129.313-120.999 255.523  1.00 17.150          O  
ATOM  17518  CB  ILE A1104     131.391-123.370 255.498  1.00 23.490          C  
ATOM  17519  CG1 ILE A1104     131.118-123.981 254.082  1.00 23.490          C  
ATOM  17520  CG2 ILE A1104     130.272-123.724 256.503  1.00 23.490          C  
ATOM  17521  CD1 ILE A1104     131.269-125.489 253.996  1.00 23.490          C  
ATOM  17522  H   ILE A1104     131.193-121.160 257.399  1.00 20.050          H  
ATOM  17523  HA  ILE A1104     132.374-121.629 254.699  1.00 20.170          H  
ATOM  17524  HB  ILE A1104     132.329-123.795 255.854  1.00 28.190          H  
ATOM  17525 1HG1 ILE A1104     130.101-123.731 253.776  1.00 28.190          H  
ATOM  17526 2HG1 ILE A1104     131.812-123.537 253.373  1.00 28.190          H  
ATOM  17527 1HG2 ILE A1104     130.182-124.798 256.600  1.00 28.190          H  
ATOM  17528 2HG2 ILE A1104     130.513-123.303 257.473  1.00 28.190          H  
ATOM  17529 3HG2 ILE A1104     129.326-123.326 256.171  1.00 28.190          H  
ATOM  17530 1HD1 ILE A1104     131.066-125.812 252.974  1.00 28.190          H  
ATOM  17531 2HD1 ILE A1104     132.287-125.770 254.269  1.00 28.190          H  
ATOM  17532 3HD1 ILE A1104     130.569-125.976 254.665  1.00 28.190          H  
ATOM  17533  N   LYS A1105     130.319-120.914 253.514  1.00 17.330          N  
ATOM  17534  CA  LYS A1105     129.133-120.390 252.861  1.00 17.620          C  
ATOM  17535  C   LYS A1105     128.228-121.541 252.465  1.00 17.530          C  
ATOM  17536  O   LYS A1105     128.644-122.446 251.742  1.00 17.410          O  
ATOM  17537  CB  LYS A1105     129.491-119.568 251.621  1.00 24.550          C  
ATOM  17538  CG  LYS A1105     128.279-118.928 250.924  1.00 24.550          C  
ATOM  17539  CD  LYS A1105     128.699-118.075 249.731  1.00 24.550          C  
ATOM  17540  CE  LYS A1105     127.486-117.465 249.033  1.00 24.550          C  
ATOM  17541  NZ  LYS A1105     127.880-116.623 247.864  1.00 24.550          N  
ATOM  17542  H   LYS A1105     131.159-121.081 252.980  1.00 20.800          H  
ATOM  17543  HA  LYS A1105     128.590-119.758 253.564  1.00 21.140          H  
ATOM  17544 1HB  LYS A1105     130.180-118.770 251.899  1.00 29.460          H  
ATOM  17545 2HB  LYS A1105     129.998-120.204 250.897  1.00 29.460          H  
ATOM  17546 1HG  LYS A1105     127.602-119.713 250.570  1.00 29.460          H  
ATOM  17547 2HG  LYS A1105     127.739-118.306 251.636  1.00 29.460          H  
ATOM  17548 1HD  LYS A1105     129.359-117.273 250.067  1.00 29.460          H  
ATOM  17549 2HD  LYS A1105     129.242-118.695 249.017  1.00 29.460          H  
ATOM  17550 1HE  LYS A1105     126.834-118.265 248.689  1.00 29.460          H  
ATOM  17551 2HE  LYS A1105     126.939-116.847 249.745  1.00 29.460          H  
ATOM  17552 1HZ  LYS A1105     127.051-116.238 247.431  1.00 29.460          H  
ATOM  17553 2HZ  LYS A1105     128.476-115.868 248.175  1.00 29.460          H  
ATOM  17554 3HZ  LYS A1105     128.377-117.189 247.192  1.00 29.460          H  
ATOM  17555  N   LEU A1106     126.997-121.508 252.939  1.00 17.580          N  
ATOM  17556  CA  LEU A1106     126.047-122.557 252.631  1.00 17.510          C  
ATOM  17557  C   LEU A1106     124.967-122.017 251.723  1.00 17.830          C  
ATOM  17558  O   LEU A1106     124.621-120.837 251.794  1.00 18.090          O  
ATOM  17559  CB  LEU A1106     125.455-123.109 253.928  1.00 24.540          C  
ATOM  17560  CG  LEU A1106     126.496-123.652 254.954  1.00 24.540          C  
ATOM  17561  CD1 LEU A1106     125.780-124.061 256.217  1.00 24.540          C  
ATOM  17562  CD2 LEU A1106     127.267-124.846 254.364  1.00 24.540          C  
ATOM  17563  H   LEU A1106     126.719-120.737 253.531  1.00 21.100          H  
ATOM  17564  HA  LEU A1106     126.552-123.352 252.090  1.00 21.010          H  
ATOM  17565 1HB  LEU A1106     124.893-122.314 254.413  1.00 29.450          H  
ATOM  17566 2HB  LEU A1106     124.764-123.916 253.680  1.00 29.450          H  
ATOM  17567  HG  LEU A1106     127.201-122.858 255.206  1.00 29.450          H  
ATOM  17568 1HD1 LEU A1106     126.509-124.422 256.943  1.00 29.450          H  
ATOM  17569 2HD1 LEU A1106     125.255-123.201 256.631  1.00 29.450          H  
ATOM  17570 3HD1 LEU A1106     125.065-124.853 255.996  1.00 29.450          H  
ATOM  17571 1HD2 LEU A1106     127.984-125.207 255.097  1.00 29.450          H  
ATOM  17572 2HD2 LEU A1106     126.573-125.647 254.117  1.00 29.450          H  
ATOM  17573 3HD2 LEU A1106     127.805-124.549 253.471  1.00 29.450          H  
ATOM  17574  N   LEU A1107     124.435-122.875 250.869  1.00 17.830          N  
ATOM  17575  CA  LEU A1107     123.359-122.482 249.978  1.00 18.130          C  
ATOM  17576  C   LEU A1107     122.056-123.113 250.429  1.00 18.100          C  
ATOM  17577  O   LEU A1107     122.061-124.184 251.038  1.00 17.830          O  
ATOM  17578  CB  LEU A1107     123.693-122.908 248.549  1.00 25.260          C  
ATOM  17579  CG  LEU A1107     125.052-122.388 247.984  1.00 25.260          C  
ATOM  17580  CD1 LEU A1107     125.247-122.959 246.593  1.00 25.260          C  
ATOM  17581  CD2 LEU A1107     125.089-120.851 247.963  1.00 25.260          C  
ATOM  17582  H   LEU A1107     124.772-123.828 250.851  1.00 21.400          H  
ATOM  17583  HA  LEU A1107     123.230-121.404 250.023  1.00 21.760          H  
ATOM  17584 1HB  LEU A1107     123.708-123.995 248.508  1.00 30.310          H  
ATOM  17585 2HB  LEU A1107     122.900-122.554 247.890  1.00 30.310          H  
ATOM  17586  HG  LEU A1107     125.867-122.750 248.612  1.00 30.310          H  
ATOM  17587 1HD1 LEU A1107     126.204-122.624 246.193  1.00 30.310          H  
ATOM  17588 2HD1 LEU A1107     125.237-124.048 246.640  1.00 30.310          H  
ATOM  17589 3HD1 LEU A1107     124.444-122.617 245.940  1.00 30.310          H  
ATOM  17590 1HD2 LEU A1107     126.047-120.525 247.564  1.00 30.310          H  
ATOM  17591 2HD2 LEU A1107     124.285-120.474 247.331  1.00 30.310          H  
ATOM  17592 3HD2 LEU A1107     124.975-120.455 248.971  1.00 30.310          H  
ATOM  17593  N   LYS A1108     120.945-122.456 250.119  1.00 18.390          N  
ATOM  17594  CA  LYS A1108     119.625-122.975 250.445  1.00 18.410          C  
ATOM  17595  C   LYS A1108     118.568-122.373 249.535  1.00 18.760          C  
ATOM  17596  O   LYS A1108     118.818-121.370 248.864  1.00 19.000          O  
ATOM  17597  CB  LYS A1108     119.283-122.694 251.912  1.00 25.770          C  
ATOM  17598  CG  LYS A1108     119.205-121.214 252.276  1.00 25.770          C  
ATOM  17599  CD  LYS A1108     118.898-121.027 253.761  1.00 25.770          C  
ATOM  17600  CE  LYS A1108     118.788-119.551 254.129  1.00 25.770          C  
ATOM  17601  NZ  LYS A1108     118.493-119.356 255.580  1.00 25.770          N  
ATOM  17602  H   LYS A1108     121.016-121.575 249.628  1.00 22.070          H  
ATOM  17603  HA  LYS A1108     119.627-124.054 250.288  1.00 22.090          H  
ATOM  17604 1HB  LYS A1108     118.321-123.145 252.153  1.00 30.920          H  
ATOM  17605 2HB  LYS A1108     120.032-123.159 252.554  1.00 30.920          H  
ATOM  17606 1HG  LYS A1108     120.159-120.737 252.046  1.00 30.920          H  
ATOM  17607 2HG  LYS A1108     118.426-120.729 251.688  1.00 30.920          H  
ATOM  17608 1HD  LYS A1108     117.957-121.524 253.999  1.00 30.920          H  
ATOM  17609 2HD  LYS A1108     119.691-121.483 254.356  1.00 30.920          H  
ATOM  17610 1HE  LYS A1108     119.728-119.054 253.891  1.00 30.920          H  
ATOM  17611 2HE  LYS A1108     117.990-119.096 253.543  1.00 30.920          H  
ATOM  17612 1HZ  LYS A1108     118.428-118.368 255.781  1.00 30.920          H  
ATOM  17613 2HZ  LYS A1108     117.616-119.803 255.811  1.00 30.920          H  
ATOM  17614 3HZ  LYS A1108     119.233-119.763 256.134  1.00 30.920          H  
ATOM  17615  N   HIS A1109     117.382-122.972 249.549  1.00 18.790          N  
ATOM  17616  CA  HIS A1109     116.240-122.492 248.780  1.00 19.120          C  
ATOM  17617  C   HIS A1109     114.929-122.933 249.399  1.00 19.130          C  
ATOM  17618  O   HIS A1109     114.797-124.072 249.869  1.00 18.870          O  
ATOM  17619  CB  HIS A1109     116.300-122.988 247.334  1.00 26.640          C  
ATOM  17620  CG  HIS A1109     115.178-122.468 246.470  1.00 26.640          C  
ATOM  17621  ND1 HIS A1109     115.086-121.151 246.083  1.00 26.640          N  
ATOM  17622  CD2 HIS A1109     114.118-123.100 245.909  1.00 26.640          C  
ATOM  17623  CE1 HIS A1109     114.013-120.992 245.325  1.00 26.640          C  
ATOM  17624  NE2 HIS A1109     113.415-122.160 245.199  1.00 26.640          N  
ATOM  17625  H   HIS A1109     117.267-123.798 250.114  1.00 22.550          H  
ATOM  17626  HA  HIS A1109     116.246-121.402 248.763  1.00 22.940          H  
ATOM  17627 1HB  HIS A1109     117.245-122.683 246.884  1.00 31.960          H  
ATOM  17628 2HB  HIS A1109     116.265-124.076 247.320  1.00 31.960          H  
ATOM  17629  HD2 HIS A1109     113.875-124.159 245.999  1.00 31.960          H  
ATOM  17630  HE1 HIS A1109     113.685-120.057 244.873  1.00 31.960          H  
ATOM  17631  HE2 HIS A1109     112.580-122.336 244.659  1.00 31.960          H  
ATOM  17632  N   ARG A1110     113.961-122.022 249.392  1.00 19.420          N  
ATOM  17633  CA  ARG A1110     112.617-122.283 249.879  1.00 19.490          C  
ATOM  17634  C   ARG A1110     111.598-121.680 248.925  1.00 19.820          C  
ATOM  17635  O   ARG A1110     111.825-120.612 248.355  1.00 20.050          O  
ATOM  17636  CB  ARG A1110     112.408-121.684 251.268  1.00 27.260          C  
ATOM  17637  CG  ARG A1110     113.280-122.260 252.399  1.00 27.260          C  
ATOM  17638  CD  ARG A1110     112.896-123.653 252.764  1.00 27.260          C  
ATOM  17639  NE  ARG A1110     113.663-124.145 253.900  1.00 27.260          N  
ATOM  17640  CZ  ARG A1110     114.876-124.743 253.837  1.00 27.260          C  
ATOM  17641  NH1 ARG A1110     115.491-124.939 252.683  1.00 27.260          N  
ATOM  17642  NH2 ARG A1110     115.455-125.143 254.963  1.00 27.260          N  
ATOM  17643  H   ARG A1110     114.162-121.104 249.007  1.00 23.300          H  
ATOM  17644  HA  ARG A1110     112.453-123.358 249.912  1.00 23.390          H  
ATOM  17645 1HB  ARG A1110     112.598-120.614 251.226  1.00 32.710          H  
ATOM  17646 2HB  ARG A1110     111.366-121.815 251.559  1.00 32.710          H  
ATOM  17647 1HG  ARG A1110     114.324-122.254 252.103  1.00 32.710          H  
ATOM  17648 2HG  ARG A1110     113.163-121.641 253.287  1.00 32.710          H  
ATOM  17649 1HD  ARG A1110     111.842-123.674 253.035  1.00 32.710          H  
ATOM  17650 2HD  ARG A1110     113.060-124.323 251.927  1.00 32.710          H  
ATOM  17651  HE  ARG A1110     113.250-124.029 254.816  1.00 32.710          H  
ATOM  17652 1HH1 ARG A1110     115.069-124.641 251.785  1.00 32.710          H  
ATOM  17653 2HH1 ARG A1110     116.388-125.395 252.670  1.00 32.710          H  
ATOM  17654 1HH2 ARG A1110     114.990-124.999 255.850  1.00 32.710          H  
ATOM  17655 2HH2 ARG A1110     116.358-125.594 254.939  1.00 32.710          H  
ATOM  17656  N   PHE A1111     110.470-122.363 248.766  1.00 19.860          N  
ATOM  17657  CA  PHE A1111     109.385-121.881 247.926  1.00 20.170          C  
ATOM  17658  C   PHE A1111     108.006-122.278 248.402  1.00 20.250          C  
ATOM  17659  O   PHE A1111     107.769-123.428 248.781  1.00 20.030          O  
ATOM  17660  CB  PHE A1111     109.521-122.393 246.493  1.00 28.110          C  
ATOM  17661  CG  PHE A1111     108.298-122.051 245.652  1.00 28.110          C  
ATOM  17662  CD1 PHE A1111     108.145-120.810 245.065  1.00 28.110          C  
ATOM  17663  CD2 PHE A1111     107.271-122.988 245.489  1.00 28.110          C  
ATOM  17664  CE1 PHE A1111     107.006-120.510 244.346  1.00 28.110          C  
ATOM  17665  CE2 PHE A1111     106.140-122.685 244.773  1.00 28.110          C  
ATOM  17666  CZ  PHE A1111     106.006-121.446 244.203  1.00 28.110          C  
ATOM  17667  H   PHE A1111     110.356-123.241 249.251  1.00 23.830          H  
ATOM  17668  HA  PHE A1111     109.427-120.791 247.911  1.00 24.200          H  
ATOM  17669 1HB  PHE A1111     110.399-121.947 246.029  1.00 33.740          H  
ATOM  17670 2HB  PHE A1111     109.652-123.472 246.495  1.00 33.740          H  
ATOM  17671  HD1 PHE A1111     108.929-120.061 245.183  1.00 33.740          H  
ATOM  17672  HD2 PHE A1111     107.371-123.972 245.956  1.00 33.740          H  
ATOM  17673  HE1 PHE A1111     106.893-119.526 243.894  1.00 33.740          H  
ATOM  17674  HE2 PHE A1111     105.348-123.423 244.661  1.00 33.740          H  
ATOM  17675  HZ  PHE A1111     105.109-121.202 243.639  1.00 33.740          H  
ATOM  17676  N   SER A1112     107.087-121.331 248.314  1.00 20.560          N  
ATOM  17677  CA  SER A1112     105.691-121.575 248.575  1.00 20.690          C  
ATOM  17678  C   SER A1112     104.902-120.613 247.686  1.00 21.060          C  
ATOM  17679  O   SER A1112     105.431-119.565 247.302  1.00 21.210          O  
ATOM  17680  CB  SER A1112     105.400-121.335 250.046  1.00 28.910          C  
ATOM  17681  OG  SER A1112     105.594-119.991 250.380  1.00 28.910          O  
ATOM  17682  H   SER A1112     107.363-120.392 248.057  1.00 24.670          H  
ATOM  17683  HA  SER A1112     105.473-122.608 248.319  1.00 24.830          H  
ATOM  17684 1HB  SER A1112     104.378-121.619 250.277  1.00 34.700          H  
ATOM  17685 2HB  SER A1112     106.056-121.962 250.650  1.00 34.700          H  
ATOM  17686  HG  SER A1112     105.371-119.916 251.310  1.00 34.700          H  
ATOM  17687  N   PRO A1113     103.678-120.967 247.265  1.00 21.220          N  
ATOM  17688  CA  PRO A1113     102.767-120.111 246.537  1.00 21.570          C  
ATOM  17689  C   PRO A1113     102.164-119.079 247.470  1.00 21.750          C  
ATOM  17690  O   PRO A1113     101.966-119.366 248.651  1.00 21.610          O  
ATOM  17691  CB  PRO A1113     101.723-121.101 246.017  1.00 32.360          C  
ATOM  17692  CG  PRO A1113     101.726-122.221 247.038  1.00 32.360          C  
ATOM  17693  CD  PRO A1113     103.168-122.330 247.502  1.00 32.360          C  
ATOM  17694  HA  PRO A1113     103.307-119.625 245.711  1.00 25.880          H  
ATOM  17695 1HB  PRO A1113     100.745-120.598 245.939  1.00 38.830          H  
ATOM  17696 2HB  PRO A1113     101.993-121.438 245.006  1.00 38.830          H  
ATOM  17697 1HG  PRO A1113     101.040-121.973 247.866  1.00 38.830          H  
ATOM  17698 2HG  PRO A1113     101.351-123.151 246.585  1.00 38.830          H  
ATOM  17699 1HD  PRO A1113     103.168-122.580 248.566  1.00 38.830          H  
ATOM  17700 2HD  PRO A1113     103.716-123.065 246.893  1.00 38.830          H  
ATOM  17701  N   ASN A1114     101.783-117.932 246.924  1.00 22.060          N  
ATOM  17702  CA  ASN A1114     101.100-116.896 247.686  1.00 22.270          C  
ATOM  17703  C   ASN A1114      99.897-116.367 246.928  1.00 22.610          C  
ATOM  17704  O   ASN A1114      99.879-116.369 245.696  1.00 22.730          O  
ATOM  17705  CB  ASN A1114     102.055-115.767 248.023  1.00 31.090          C  
ATOM  17706  CG  ASN A1114     103.095-116.158 249.039  1.00 31.090          C  
ATOM  17707  OD1 ASN A1114     102.806-116.184 250.243  1.00 31.090          O  
ATOM  17708  ND2 ASN A1114     104.283-116.462 248.590  1.00 31.090          N  
ATOM  17709  H   ASN A1114     101.974-117.766 245.945  1.00 26.470          H  
ATOM  17710  HA  ASN A1114     100.730-117.331 248.616  1.00 26.720          H  
ATOM  17711 1HB  ASN A1114     102.560-115.442 247.114  1.00 37.310          H  
ATOM  17712 2HB  ASN A1114     101.489-114.916 248.405  1.00 37.310          H  
ATOM  17713 1HD2 ASN A1114     105.005-116.735 249.226  1.00 37.310          H  
ATOM  17714 2HD2 ASN A1114     104.470-116.437 247.610  1.00 37.310          H  
ATOM  17715  N   MET A1115      98.895-115.908 247.665  1.00 22.770          N  
ATOM  17716  CA  MET A1115      97.715-115.299 247.072  1.00 23.100          C  
ATOM  17717  C   MET A1115      97.146-114.249 248.001  1.00 23.270          C  
ATOM  17718  O   MET A1115      97.523-114.178 249.173  1.00 23.110          O  
ATOM  17719  CB  MET A1115      96.651-116.344 246.730  1.00 32.210          C  
ATOM  17720  CG  MET A1115      96.079-117.148 247.915  1.00 32.210          C  
ATOM  17721  SD  MET A1115      94.797-116.259 248.907  1.00 32.210          S  
ATOM  17722  CE  MET A1115      93.420-115.988 247.780  1.00 32.210          C  
ATOM  17723  H   MET A1115      98.968-115.954 248.673  1.00 27.320          H  
ATOM  17724  HA  MET A1115      98.008-114.795 246.152  1.00 27.720          H  
ATOM  17725 1HB  MET A1115      95.837-115.868 246.205  1.00 38.650          H  
ATOM  17726 2HB  MET A1115      97.088-117.067 246.038  1.00 38.650          H  
ATOM  17727 1HG  MET A1115      95.639-118.067 247.536  1.00 38.650          H  
ATOM  17728 2HG  MET A1115      96.896-117.420 248.581  1.00 38.650          H  
ATOM  17729 1HE  MET A1115      92.619-115.480 248.309  1.00 38.650          H  
ATOM  17730 2HE  MET A1115      93.730-115.368 246.943  1.00 38.650          H  
ATOM  17731 3HE  MET A1115      93.050-116.943 247.412  1.00 38.650          H  
ATOM  17732  N   THR A1116      96.240-113.442 247.472  1.00 23.580          N  
ATOM  17733  CA  THR A1116      95.544-112.437 248.252  1.00 23.770          C  
ATOM  17734  C   THR A1116      94.207-112.125 247.620  1.00 24.080          C  
ATOM  17735  O   THR A1116      94.040-112.263 246.404  1.00 24.200          O  
ATOM  17736  CB  THR A1116      96.381-111.158 248.398  1.00 33.200          C  
ATOM  17737  OG1 THR A1116      95.685-110.230 249.239  1.00 33.200          O  
ATOM  17738  CG2 THR A1116      96.635-110.524 247.037  1.00 33.200          C  
ATOM  17739  H   THR A1116      96.000-113.545 246.497  1.00 28.300          H  
ATOM  17740  HA  THR A1116      95.357-112.837 249.248  1.00 28.520          H  
ATOM  17741  HB  THR A1116      97.335-111.410 248.863  1.00 39.840          H  
ATOM  17742  HG1 THR A1116      96.311-109.575 249.562  1.00 39.840          H  
ATOM  17743 1HG2 THR A1116      97.234-109.625 247.166  1.00 39.840          H  
ATOM  17744 2HG2 THR A1116      97.171-111.228 246.403  1.00 39.840          H  
ATOM  17745 3HG2 THR A1116      95.693-110.258 246.563  1.00 39.840          H  
ATOM  17746  N   GLU A1117      93.254-111.715 248.446  1.00 24.200          N  
ATOM  17747  CA  GLU A1117      91.932-111.340 247.967  1.00 24.500          C  
ATOM  17748  C   GLU A1117      91.244-110.328 248.874  1.00 24.670          C  
ATOM  17749  O   GLU A1117      91.562-110.214 250.065  1.00 24.540          O  
ATOM  17750  CB  GLU A1117      91.039-112.578 247.838  1.00 34.180          C  
ATOM  17751  CG  GLU A1117      90.746-113.293 249.159  1.00 34.180          C  
ATOM  17752  CD  GLU A1117      89.900-114.528 248.981  1.00 34.180          C  
ATOM  17753  OE1 GLU A1117      89.585-114.849 247.861  1.00 34.180          O  
ATOM  17754  OE2 GLU A1117      89.572-115.150 249.964  1.00 34.180          O  
ATOM  17755  H   GLU A1117      93.478-111.644 249.428  1.00 29.040          H  
ATOM  17756  HA  GLU A1117      92.043-110.885 246.982  1.00 29.400          H  
ATOM  17757 1HB  GLU A1117      90.084-112.292 247.396  1.00 41.020          H  
ATOM  17758 2HB  GLU A1117      91.509-113.295 247.163  1.00 41.020          H  
ATOM  17759 1HG  GLU A1117      91.690-113.573 249.625  1.00 41.020          H  
ATOM  17760 2HG  GLU A1117      90.231-112.609 249.830  1.00 41.020          H  
ATOM  17761  N   ARG A1118      90.278-109.617 248.297  1.00 24.980          N  
ATOM  17762  CA  ARG A1118      89.436-108.658 249.001  1.00 25.190          C  
ATOM  17763  C   ARG A1118      87.999-108.785 248.522  1.00 25.420          C  
ATOM  17764  O   ARG A1118      87.754-109.097 247.355  1.00 25.500          O  
ATOM  17765  CB  ARG A1118      89.907-107.223 248.772  1.00 35.180          C  
ATOM  17766  CG  ARG A1118      91.298-106.849 249.322  1.00 35.180          C  
ATOM  17767  CD  ARG A1118      91.308-106.784 250.816  1.00 35.180          C  
ATOM  17768  NE  ARG A1118      92.587-106.322 251.349  1.00 35.180          N  
ATOM  17769  CZ  ARG A1118      93.667-107.099 251.620  1.00 35.180          C  
ATOM  17770  NH1 ARG A1118      93.658-108.413 251.396  1.00 35.180          N  
ATOM  17771  NH2 ARG A1118      94.754-106.524 252.127  1.00 35.180          N  
ATOM  17772  H   ARG A1118      90.099-109.772 247.313  1.00 29.980          H  
ATOM  17773  HA  ARG A1118      89.456-108.885 250.065  1.00 30.230          H  
ATOM  17774 1HB  ARG A1118      89.918-107.020 247.703  1.00 42.220          H  
ATOM  17775 2HB  ARG A1118      89.187-106.539 249.220  1.00 42.220          H  
ATOM  17776 1HG  ARG A1118      92.035-107.579 249.002  1.00 42.220          H  
ATOM  17777 2HG  ARG A1118      91.582-105.868 248.945  1.00 42.220          H  
ATOM  17778 1HD  ARG A1118      90.540-106.085 251.145  1.00 42.220          H  
ATOM  17779 2HD  ARG A1118      91.102-107.762 251.236  1.00 42.220          H  
ATOM  17780  HE  ARG A1118      92.672-105.307 251.556  1.00 42.220          H  
ATOM  17781 1HH1 ARG A1118      92.829-108.894 250.996  1.00 42.220          H  
ATOM  17782 2HH1 ARG A1118      94.472-108.961 251.624  1.00 42.220          H  
ATOM  17783 1HH2 ARG A1118      94.758-105.500 252.305  1.00 42.220          H  
ATOM  17784 2HH2 ARG A1118      95.569-107.070 252.341  1.00 42.220          H  
ATOM  17785  N   GLU A1119      87.054-108.527 249.419  1.00 25.520          N  
ATOM  17786  CA  GLU A1119      85.636-108.548 249.081  1.00 25.760          C  
ATOM  17787  C   GLU A1119      84.877-107.555 249.939  1.00 25.970          C  
ATOM  17788  O   GLU A1119      85.338-107.180 251.019  1.00 25.880          O  
ATOM  17789  CB  GLU A1119      85.046-109.949 249.272  1.00 35.970          C  
ATOM  17790  CG  GLU A1119      85.078-110.469 250.712  1.00 35.970          C  
ATOM  17791  CD  GLU A1119      84.500-111.854 250.846  1.00 35.970          C  
ATOM  17792  OE1 GLU A1119      84.104-112.408 249.849  1.00 35.970          O  
ATOM  17793  OE2 GLU A1119      84.454-112.357 251.945  1.00 35.970          O  
ATOM  17794  H   GLU A1119      87.322-108.293 250.365  1.00 30.620          H  
ATOM  17795  HA  GLU A1119      85.519-108.256 248.037  1.00 30.910          H  
ATOM  17796 1HB  GLU A1119      84.008-109.952 248.940  1.00 43.160          H  
ATOM  17797 2HB  GLU A1119      85.592-110.658 248.648  1.00 43.160          H  
ATOM  17798 1HG  GLU A1119      86.111-110.483 251.058  1.00 43.160          H  
ATOM  17799 2HG  GLU A1119      84.519-109.790 251.354  1.00 43.160          H  
ATOM  17800  N   ALA A1120      83.711-107.135 249.461  1.00 26.250          N  
ATOM  17801  CA  ALA A1120      82.851-106.226 250.201  1.00 26.470          C  
ATOM  17802  C   ALA A1120      81.420-106.345 249.713  1.00 26.700          C  
ATOM  17803  O   ALA A1120      81.176-106.785 248.588  1.00 26.750          O  
ATOM  17804  CB  ALA A1120      83.333-104.795 250.051  1.00 36.970          C  
ATOM  17805  H   ALA A1120      83.400-107.474 248.560  1.00 31.500          H  
ATOM  17806  HA  ALA A1120      82.876-106.509 251.254  1.00 31.760          H  
ATOM  17807 1HB  ALA A1120      82.686-104.132 250.623  1.00 44.360          H  
ATOM  17808 2HB  ALA A1120      84.356-104.714 250.424  1.00 44.360          H  
ATOM  17809 3HB  ALA A1120      83.305-104.511 249.002  1.00 44.360          H  
ATOM  17810  N   ALA A1121      80.480-105.931 250.552  1.00 26.840          N  
ATOM  17811  CA  ALA A1121      79.073-105.908 250.190  1.00 27.080          C  
ATOM  17812  C   ALA A1121      78.343-104.889 251.045  1.00 27.300          C  
ATOM  17813  O   ALA A1121      78.795-104.565 252.145  1.00 27.190          O  
ATOM  17814  CB  ALA A1121      78.459-107.284 250.367  1.00 37.820          C  
ATOM  17815  H   ALA A1121      80.747-105.603 251.471  1.00 32.210          H  
ATOM  17816  HA  ALA A1121      78.988-105.602 249.147  1.00 32.500          H  
ATOM  17817 1HB  ALA A1121      77.408-107.252 250.081  1.00 45.380          H  
ATOM  17818 2HB  ALA A1121      78.986-108.001 249.735  1.00 45.380          H  
ATOM  17819 3HB  ALA A1121      78.542-107.586 251.408  1.00 45.380          H  
ATOM  17820  N   ASN A1122      77.207-104.407 250.550  1.00 27.590          N  
ATOM  17821  CA  ASN A1122      76.374-103.474 251.295  1.00 27.820          C  
ATOM  17822  C   ASN A1122      74.932-103.575 250.799  1.00 27.830          C  
ATOM  17823  O   ASN A1122      74.642-104.342 249.878  1.00 27.860          O  
ATOM  17824  CB  ASN A1122      76.931-102.060 251.137  1.00 38.860          C  
ATOM  17825  CG  ASN A1122      76.667-101.153 252.316  1.00 38.860          C  
ATOM  17826  OD1 ASN A1122      75.644-101.302 252.994  1.00 38.860          O  
ATOM  17827  ND2 ASN A1122      77.560-100.225 252.562  1.00 38.860          N  
ATOM  17828  H   ASN A1122      76.901-104.704 249.634  1.00 33.110          H  
ATOM  17829  HA  ASN A1122      76.383-103.752 252.351  1.00 33.380          H  
ATOM  17830 1HB  ASN A1122      78.008-102.112 250.979  1.00 46.630          H  
ATOM  17831 2HB  ASN A1122      76.495-101.604 250.248  1.00 46.630          H  
ATOM  17832 1HD2 ASN A1122      77.433 -99.597 253.330  1.00 46.630          H  
ATOM  17833 2HD2 ASN A1122      78.372-100.145 251.982  1.00 46.630          H  
ATOM  17834  N   PHE A1123      74.039-102.785 251.387  1.00 27.810          N  
ATOM  17835  CA  PHE A1123      72.635-102.766 250.992  1.00 27.800          C  
ATOM  17836  C   PHE A1123      71.967-101.417 251.209  1.00 27.740          C  
ATOM  17837  O   PHE A1123      72.075-100.819 252.282  1.00 27.860          O  
ATOM  17838  CB  PHE A1123      71.860-103.836 251.753  1.00 38.920          C  
ATOM  17839  CG  PHE A1123      70.405-103.837 251.445  1.00 38.920          C  
ATOM  17840  CD1 PHE A1123      69.926-104.374 250.269  1.00 38.920          C  
ATOM  17841  CD2 PHE A1123      69.504-103.294 252.346  1.00 38.920          C  
ATOM  17842  CE1 PHE A1123      68.582-104.363 249.996  1.00 38.920          C  
ATOM  17843  CE2 PHE A1123      68.167-103.289 252.075  1.00 38.920          C  
ATOM  17844  CZ  PHE A1123      67.704-103.824 250.898  1.00 38.920          C  
ATOM  17845  H   PHE A1123      74.357-102.189 252.146  1.00 33.370          H  
ATOM  17846  HA  PHE A1123      72.581-102.994 249.927  1.00 33.360          H  
ATOM  17847 1HB  PHE A1123      72.263-104.819 251.508  1.00 46.710          H  
ATOM  17848 2HB  PHE A1123      71.986-103.685 252.822  1.00 46.710          H  
ATOM  17849  HD1 PHE A1123      70.627-104.805 249.552  1.00 46.710          H  
ATOM  17850  HD2 PHE A1123      69.876-102.867 253.282  1.00 46.710          H  
ATOM  17851  HE1 PHE A1123      68.211-104.786 249.063  1.00 46.710          H  
ATOM  17852  HE2 PHE A1123      67.470-102.865 252.790  1.00 46.710          H  
ATOM  17853  HZ  PHE A1123      66.637-103.821 250.682  1.00 46.710          H  
ATOM  17854  N   ILE A1124      71.252-100.951 250.190  1.00 27.560          N  
ATOM  17855  CA  ILE A1124      70.529 -99.694 250.266  1.00 27.480          C  
ATOM  17856  C   ILE A1124      69.301 -99.719 249.372  1.00 27.370          C  
ATOM  17857  O   ILE A1124      69.317-100.325 248.300  1.00 27.260          O  
ATOM  17858  CB  ILE A1124      71.459 -98.514 249.870  1.00 38.500          C  
ATOM  17859  CG1 ILE A1124      70.766 -97.138 250.157  1.00 38.500          C  
ATOM  17860  CG2 ILE A1124      71.854 -98.631 248.384  1.00 38.500          C  
ATOM  17861  CD1 ILE A1124      71.695 -95.939 250.134  1.00 38.500          C  
ATOM  17862  H   ILE A1124      71.207-101.489 249.334  1.00 33.070          H  
ATOM  17863  HA  ILE A1124      70.197 -99.549 251.293  1.00 32.980          H  
ATOM  17864  HB  ILE A1124      72.361 -98.560 250.482  1.00 46.200          H  
ATOM  17865 1HG1 ILE A1124      69.993 -96.960 249.408  1.00 46.200          H  
ATOM  17866 2HG1 ILE A1124      70.300 -97.180 251.140  1.00 46.200          H  
ATOM  17867 1HG2 ILE A1124      72.531 -97.832 248.112  1.00 46.200          H  
ATOM  17868 2HG2 ILE A1124      72.351 -99.584 248.219  1.00 46.200          H  
ATOM  17869 3HG2 ILE A1124      70.971 -98.571 247.749  1.00 46.200          H  
ATOM  17870 1HD1 ILE A1124      71.119 -95.037 250.348  1.00 46.200          H  
ATOM  17871 2HD1 ILE A1124      72.470 -96.065 250.893  1.00 46.200          H  
ATOM  17872 3HD1 ILE A1124      72.157 -95.838 249.163  1.00 46.200          H  
ATOM  17873  N   MET A1125      68.251 -99.028 249.798  1.00 27.400          N  
ATOM  17874  CA  MET A1125      67.057 -98.877 248.987  1.00 27.290          C  
ATOM  17875  C   MET A1125      66.863 -97.400 248.719  1.00 27.110          C  
ATOM  17876  O   MET A1125      67.133 -96.573 249.592  1.00 27.180          O  
ATOM  17877  CB  MET A1125      65.841 -99.444 249.702  1.00 38.250          C  
ATOM  17878  CG  MET A1125      65.937-100.918 249.989  1.00 38.250          C  
ATOM  17879  SD  MET A1125      64.511-101.574 250.887  1.00 38.250          S  
ATOM  17880  CE  MET A1125      64.800-100.987 252.560  1.00 38.250          C  
ATOM  17881  H   MET A1125      68.293 -98.574 250.700  1.00 32.880          H  
ATOM  17882  HA  MET A1125      67.195 -99.383 248.032  1.00 32.750          H  
ATOM  17883 1HB  MET A1125      65.698 -98.912 250.635  1.00 45.900          H  
ATOM  17884 2HB  MET A1125      64.951 -99.277 249.092  1.00 45.900          H  
ATOM  17885 1HG  MET A1125      66.047-101.466 249.055  1.00 45.900          H  
ATOM  17886 2HG  MET A1125      66.825-101.090 250.583  1.00 45.900          H  
ATOM  17887 1HE  MET A1125      63.995-101.333 253.207  1.00 45.900          H  
ATOM  17888 2HE  MET A1125      65.744-101.372 252.925  1.00 45.900          H  
ATOM  17889 3HE  MET A1125      64.826 -99.901 252.574  1.00 45.900          H  
ATOM  17890  N   LYS A1126      66.379 -97.064 247.530  1.00 26.870          N  
ATOM  17891  CA  LYS A1126      66.128 -95.673 247.187  1.00 26.680          C  
ATOM  17892  C   LYS A1126      64.747 -95.507 246.581  1.00 26.630          C  
ATOM  17893  O   LYS A1126      64.242 -96.413 245.917  1.00 26.640          O  
ATOM  17894  CB  LYS A1126      67.190 -95.178 246.203  1.00 37.430          C  
ATOM  17895  CG  LYS A1126      68.616 -95.197 246.763  1.00 37.430          C  
ATOM  17896  CD  LYS A1126      69.619 -94.643 245.766  1.00 37.430          C  
ATOM  17897  CE  LYS A1126      71.038 -94.699 246.323  1.00 37.430          C  
ATOM  17898  NZ  LYS A1126      72.040 -94.157 245.353  1.00 37.430          N  
ATOM  17899  H   LYS A1126      66.177 -97.785 246.850  1.00 32.240          H  
ATOM  17900  HA  LYS A1126      66.170 -95.069 248.094  1.00 32.020          H  
ATOM  17901 1HB  LYS A1126      67.170 -95.796 245.305  1.00 44.910          H  
ATOM  17902 2HB  LYS A1126      66.955 -94.156 245.900  1.00 44.910          H  
ATOM  17903 1HG  LYS A1126      68.652 -94.614 247.684  1.00 44.910          H  
ATOM  17904 2HG  LYS A1126      68.899 -96.223 247.000  1.00 44.910          H  
ATOM  17905 1HD  LYS A1126      69.576 -95.224 244.843  1.00 44.910          H  
ATOM  17906 2HD  LYS A1126      69.369 -93.608 245.534  1.00 44.910          H  
ATOM  17907 1HE  LYS A1126      71.083 -94.118 247.243  1.00 44.910          H  
ATOM  17908 2HE  LYS A1126      71.289 -95.737 246.549  1.00 44.910          H  
ATOM  17909 1HZ  LYS A1126      72.965 -94.213 245.758  1.00 44.910          H  
ATOM  17910 2HZ  LYS A1126      72.014 -94.697 244.498  1.00 44.910          H  
ATOM  17911 3HZ  LYS A1126      71.823 -93.192 245.146  1.00 44.910          H  
ATOM  17912  N   VAL A1127      64.148 -94.340 246.795  1.00 26.580          N  
ATOM  17913  CA  VAL A1127      62.864 -94.019 246.195  1.00 26.520          C  
ATOM  17914  C   VAL A1127      62.982 -92.754 245.370  1.00 26.320          C  
ATOM  17915  O   VAL A1127      63.362 -91.704 245.885  1.00 26.330          O  
ATOM  17916  CB  VAL A1127      61.785 -93.838 247.286  1.00 37.150          C  
ATOM  17917  CG1 VAL A1127      60.434 -93.457 246.651  1.00 37.150          C  
ATOM  17918  CG2 VAL A1127      61.661 -95.136 248.081  1.00 37.150          C  
ATOM  17919  H   VAL A1127      64.613 -93.647 247.367  1.00 31.900          H  
ATOM  17920  HA  VAL A1127      62.566 -94.836 245.537  1.00 31.820          H  
ATOM  17921  HB  VAL A1127      62.075 -93.026 247.953  1.00 44.580          H  
ATOM  17922 1HG1 VAL A1127      59.688 -93.328 247.434  1.00 44.580          H  
ATOM  17923 2HG1 VAL A1127      60.536 -92.524 246.104  1.00 44.580          H  
ATOM  17924 3HG1 VAL A1127      60.111 -94.244 245.971  1.00 44.580          H  
ATOM  17925 1HG2 VAL A1127      60.908 -95.017 248.858  1.00 44.580          H  
ATOM  17926 2HG2 VAL A1127      61.370 -95.944 247.411  1.00 44.580          H  
ATOM  17927 3HG2 VAL A1127      62.615 -95.380 248.544  1.00 44.580          H  
ATOM  17928  N   ILE A1128      62.647 -92.861 244.093  1.00 26.150          N  
ATOM  17929  CA  ILE A1128      62.715 -91.730 243.189  1.00 25.970          C  
ATOM  17930  C   ILE A1128      61.347 -91.478 242.589  1.00 25.950          C  
ATOM  17931  O   ILE A1128      60.746 -92.376 242.001  1.00 25.950          O  
ATOM  17932  CB  ILE A1128      63.753 -91.980 242.074  1.00 36.430          C  
ATOM  17933  CG1 ILE A1128      65.159 -92.205 242.730  1.00 36.430          C  
ATOM  17934  CG2 ILE A1128      63.762 -90.787 241.087  1.00 36.430          C  
ATOM  17935  CD1 ILE A1128      66.240 -92.688 241.790  1.00 36.430          C  
ATOM  17936  H   ILE A1128      62.336 -93.759 243.746  1.00 31.380          H  
ATOM  17937  HA  ILE A1128      63.010 -90.843 243.748  1.00 31.160          H  
ATOM  17938  HB  ILE A1128      63.493 -92.890 241.534  1.00 43.720          H  
ATOM  17939 1HG1 ILE A1128      65.483 -91.270 243.184  1.00 43.720          H  
ATOM  17940 2HG1 ILE A1128      65.067 -92.952 243.512  1.00 43.720          H  
ATOM  17941 1HG2 ILE A1128      64.481 -90.960 240.296  1.00 43.720          H  
ATOM  17942 2HG2 ILE A1128      62.777 -90.665 240.635  1.00 43.720          H  
ATOM  17943 3HG2 ILE A1128      64.027 -89.875 241.622  1.00 43.720          H  
ATOM  17944 1HD1 ILE A1128      67.166 -92.820 242.351  1.00 43.720          H  
ATOM  17945 2HD1 ILE A1128      65.943 -93.643 241.353  1.00 43.720          H  
ATOM  17946 3HD1 ILE A1128      66.407 -91.967 240.998  1.00 43.720          H  
ATOM  17947  N   GLN A1129      60.848 -90.259 242.751  1.00 25.940          N  
ATOM  17948  CA  GLN A1129      59.544 -89.885 242.226  1.00 25.920          C  
ATOM  17949  C   GLN A1129      59.623 -88.523 241.554  1.00 25.780          C  
ATOM  17950  O   GLN A1129      60.429 -87.679 241.952  1.00 25.810          O  
ATOM  17951  CB  GLN A1129      58.498 -89.869 243.347  1.00 36.300          C  
ATOM  17952  CG  GLN A1129      58.276 -91.231 244.007  1.00 36.300          C  
ATOM  17953  CD  GLN A1129      57.220 -91.202 245.093  1.00 36.300          C  
ATOM  17954  OE1 GLN A1129      56.848 -90.131 245.581  1.00 36.300          O  
ATOM  17955  NE2 GLN A1129      56.734 -92.376 245.479  1.00 36.300          N  
ATOM  17956  H   GLN A1129      61.398 -89.570 243.248  1.00 31.130          H  
ATOM  17957  HA  GLN A1129      59.244 -90.613 241.473  1.00 31.100          H  
ATOM  17958 1HB  GLN A1129      58.804 -89.165 244.119  1.00 43.560          H  
ATOM  17959 2HB  GLN A1129      57.543 -89.526 242.950  1.00 43.560          H  
ATOM  17960 1HG  GLN A1129      57.975 -91.947 243.244  1.00 43.560          H  
ATOM  17961 2HG  GLN A1129      59.201 -91.548 244.459  1.00 43.560          H  
ATOM  17962 1HE2 GLN A1129      56.033 -92.419 246.194  1.00 43.560          H  
ATOM  17963 2HE2 GLN A1129      57.067 -93.220 245.056  1.00 43.560          H  
ATOM  17964  N   SER A1130      58.768 -88.304 240.562  1.00 25.620          N  
ATOM  17965  CA  SER A1130      58.688 -87.024 239.871  1.00 25.490          C  
ATOM  17966  C   SER A1130      57.340 -86.878 239.186  1.00 25.430          C  
ATOM  17967  O   SER A1130      56.581 -87.845 239.071  1.00 25.440          O  
ATOM  17968  CB  SER A1130      59.789 -86.903 238.836  1.00 35.740          C  
ATOM  17969  OG  SER A1130      59.582 -87.796 237.778  1.00 35.740          O  
ATOM  17970  H   SER A1130      58.147 -89.044 240.267  1.00 30.740          H  
ATOM  17971  HA  SER A1130      58.793 -86.222 240.602  1.00 30.590          H  
ATOM  17972 1HB  SER A1130      59.820 -85.884 238.454  1.00 42.890          H  
ATOM  17973 2HB  SER A1130      60.753 -87.105 239.304  1.00 42.890          H  
ATOM  17974  HG  SER A1130      60.318 -87.666 237.176  1.00 42.890          H  
ATOM  17975  N   CYS A1131      57.042 -85.663 238.736  1.00 25.360          N  
ATOM  17976  CA  CYS A1131      55.821 -85.377 237.998  1.00 25.300          C  
ATOM  17977  C   CYS A1131      55.946 -84.081 237.229  1.00 25.160          C  
ATOM  17978  O   CYS A1131      56.402 -83.070 237.760  1.00 25.230          O  
ATOM  17979  CB  CYS A1131      54.611 -85.267 238.920  1.00 35.440          C  
ATOM  17980  SG  CYS A1131      53.050 -84.995 238.022  1.00 35.440          S  
ATOM  17981  H   CYS A1131      57.702 -84.914 238.889  1.00 30.430          H  
ATOM  17982  HA  CYS A1131      55.647 -86.186 237.289  1.00 30.360          H  
ATOM  17983 1HB  CYS A1131      54.510 -86.182 239.506  1.00 42.530          H  
ATOM  17984 2HB  CYS A1131      54.752 -84.440 239.613  1.00 42.530          H  
ATOM  17985  HG  CYS A1131      53.430 -83.873 237.409  1.00 42.530          H  
ATOM  17986  N   PHE A1132      55.534 -84.116 235.976  1.00 24.980          N  
ATOM  17987  CA  PHE A1132      55.552 -82.950 235.118  1.00 24.850          C  
ATOM  17988  C   PHE A1132      54.508 -83.108 234.038  1.00 24.760          C  
ATOM  17989  O   PHE A1132      53.983 -84.201 233.827  1.00 24.740          O  
ATOM  17990  CB  PHE A1132      56.932 -82.763 234.494  1.00 34.840          C  
ATOM  17991  CG  PHE A1132      57.336 -83.897 233.617  1.00 34.840          C  
ATOM  17992  CD1 PHE A1132      57.086 -83.865 232.250  1.00 34.840          C  
ATOM  17993  CD2 PHE A1132      57.960 -85.013 234.157  1.00 34.840          C  
ATOM  17994  CE1 PHE A1132      57.448 -84.920 231.449  1.00 34.840          C  
ATOM  17995  CE2 PHE A1132      58.322 -86.067 233.359  1.00 34.840          C  
ATOM  17996  CZ  PHE A1132      58.067 -86.023 232.000  1.00 34.840          C  
ATOM  17997  H   PHE A1132      55.185 -84.989 235.599  1.00 29.980          H  
ATOM  17998  HA  PHE A1132      55.305 -82.067 235.710  1.00 29.820          H  
ATOM  17999 1HB  PHE A1132      56.944 -81.853 233.897  1.00 41.810          H  
ATOM  18000 2HB  PHE A1132      57.678 -82.649 235.281  1.00 41.810          H  
ATOM  18001  HD1 PHE A1132      56.594 -82.994 231.811  1.00 41.810          H  
ATOM  18002  HD2 PHE A1132      58.159 -85.048 235.230  1.00 41.810          H  
ATOM  18003  HE1 PHE A1132      57.246 -84.885 230.382  1.00 41.810          H  
ATOM  18004  HE2 PHE A1132      58.810 -86.939 233.794  1.00 41.810          H  
ATOM  18005  HZ  PHE A1132      58.354 -86.860 231.366  1.00 41.810          H  
ATOM  18006  N   LEU A1133      54.193 -82.016 233.363  1.00 24.700          N  
ATOM  18007  CA  LEU A1133      53.267 -82.074 232.250  1.00 24.600          C  
ATOM  18008  C   LEU A1133      54.029 -81.849 230.959  1.00 24.360          C  
ATOM  18009  O   LEU A1133      55.041 -81.146 230.949  1.00 24.290          O  
ATOM  18010  CB  LEU A1133      52.176 -81.018 232.426  1.00 34.480          C  
ATOM  18011  CG  LEU A1133      51.373 -81.089 233.762  1.00 34.480          C  
ATOM  18012  CD1 LEU A1133      50.390 -79.934 233.800  1.00 34.480          C  
ATOM  18013  CD2 LEU A1133      50.648 -82.437 233.893  1.00 34.480          C  
ATOM  18014  H   LEU A1133      54.631 -81.137 233.599  1.00 29.640          H  
ATOM  18015  HA  LEU A1133      52.822 -83.064 232.196  1.00 29.520          H  
ATOM  18016 1HB  LEU A1133      52.634 -80.033 232.362  1.00 41.380          H  
ATOM  18017 2HB  LEU A1133      51.466 -81.116 231.605  1.00 41.380          H  
ATOM  18018  HG  LEU A1133      52.058 -80.973 234.602  1.00 41.380          H  
ATOM  18019 1HD1 LEU A1133      49.838 -79.958 234.739  1.00 41.380          H  
ATOM  18020 2HD1 LEU A1133      50.931 -78.991 233.724  1.00 41.380          H  
ATOM  18021 3HD1 LEU A1133      49.692 -80.019 232.968  1.00 41.380          H  
ATOM  18022 1HD2 LEU A1133      50.096 -82.457 234.833  1.00 41.380          H  
ATOM  18023 2HD2 LEU A1133      49.952 -82.562 233.064  1.00 41.380          H  
ATOM  18024 3HD2 LEU A1133      51.364 -83.256 233.892  1.00 41.380          H  
ATOM  18025  N   SER A1134      53.540 -82.435 229.875  1.00 24.230          N  
ATOM  18026  CA  SER A1134      54.138 -82.267 228.559  1.00 24.010          C  
ATOM  18027  C   SER A1134      53.105 -82.540 227.477  1.00 23.930          C  
ATOM  18028  O   SER A1134      52.044 -83.105 227.760  1.00 24.020          O  
ATOM  18029  CB  SER A1134      55.322 -83.200 228.402  1.00 33.700          C  
ATOM  18030  OG  SER A1134      54.909 -84.540 228.392  1.00 33.700          O  
ATOM  18031  H   SER A1134      52.721 -83.021 229.955  1.00 29.080          H  
ATOM  18032  HA  SER A1134      54.481 -81.236 228.457  1.00 28.810          H  
ATOM  18033 1HB  SER A1134      55.843 -82.971 227.475  1.00 40.440          H  
ATOM  18034 2HB  SER A1134      56.022 -83.036 229.218  1.00 40.440          H  
ATOM  18035  HG  SER A1134      55.707 -85.063 228.309  1.00 40.440          H  
ATOM  18036  N   ASN A1135      53.408 -82.130 226.242  1.00 23.750          N  
ATOM  18037  CA  ASN A1135      52.515 -82.372 225.116  1.00 23.660          C  
ATOM  18038  C   ASN A1135      53.283 -82.314 223.787  1.00 23.460          C  
ATOM  18039  O   ASN A1135      54.494 -82.055 223.766  1.00 23.380          O  
ATOM  18040  CB  ASN A1135      51.386 -81.340 225.153  1.00 33.160          C  
ATOM  18041  CG  ASN A1135      50.071 -81.841 224.614  1.00 33.160          C  
ATOM  18042  OD1 ASN A1135      50.050 -82.675 223.702  1.00 33.160          O  
ATOM  18043  ND2 ASN A1135      48.984 -81.346 225.159  1.00 33.160          N  
ATOM  18044  H   ASN A1135      54.286 -81.656 226.084  1.00 28.500          H  
ATOM  18045  HA  ASN A1135      52.093 -83.373 225.210  1.00 28.390          H  
ATOM  18046 1HB  ASN A1135      51.232 -81.003 226.178  1.00 39.790          H  
ATOM  18047 2HB  ASN A1135      51.684 -80.469 224.569  1.00 39.790          H  
ATOM  18048 1HD2 ASN A1135      48.085 -81.643 224.838  1.00 39.790          H  
ATOM  18049 2HD2 ASN A1135      49.054 -80.674 225.896  1.00 39.790          H  
ATOM  18050  N   ARG A1136      52.563 -82.524 222.682  1.00 23.370          N  
ATOM  18051  CA  ARG A1136      53.110 -82.466 221.326  1.00 23.190          C  
ATOM  18052  C   ARG A1136      52.138 -81.783 220.365  1.00 23.190          C  
ATOM  18053  O   ARG A1136      50.931 -82.021 220.415  1.00 23.290          O  
ATOM  18054  CB  ARG A1136      53.412 -83.863 220.791  1.00 32.540          C  
ATOM  18055  CG  ARG A1136      54.514 -84.662 221.509  1.00 32.540          C  
ATOM  18056  CD  ARG A1136      55.872 -84.098 221.250  1.00 32.540          C  
ATOM  18057  NE  ARG A1136      56.930 -84.913 221.826  1.00 32.540          N  
ATOM  18058  CZ  ARG A1136      57.390 -84.838 223.095  1.00 32.540          C  
ATOM  18059  NH1 ARG A1136      56.885 -83.981 223.967  1.00 32.540          N  
ATOM  18060  NH2 ARG A1136      58.374 -85.646 223.469  1.00 32.540          N  
ATOM  18061  H   ARG A1136      51.577 -82.742 222.802  1.00 28.040          H  
ATOM  18062  HA  ARG A1136      54.025 -81.877 221.345  1.00 27.830          H  
ATOM  18063 1HB  ARG A1136      52.503 -84.461 220.831  1.00 39.050          H  
ATOM  18064 2HB  ARG A1136      53.698 -83.786 219.742  1.00 39.050          H  
ATOM  18065 1HG  ARG A1136      54.335 -84.662 222.579  1.00 39.050          H  
ATOM  18066 2HG  ARG A1136      54.504 -85.689 221.149  1.00 39.050          H  
ATOM  18067 1HD  ARG A1136      56.035 -84.046 220.174  1.00 39.050          H  
ATOM  18068 2HD  ARG A1136      55.949 -83.099 221.668  1.00 39.050          H  
ATOM  18069  HE  ARG A1136      57.367 -85.593 221.218  1.00 39.050          H  
ATOM  18070 1HH1 ARG A1136      56.112 -83.336 223.716  1.00 39.050          H  
ATOM  18071 2HH1 ARG A1136      57.263 -83.949 224.899  1.00 39.050          H  
ATOM  18072 1HH2 ARG A1136      58.768 -86.304 222.809  1.00 39.050          H  
ATOM  18073 2HH2 ARG A1136      58.736 -85.606 224.410  1.00 39.050          H  
ATOM  18074  N   SER A1137      52.673 -80.980 219.448  1.00 23.090          N  
ATOM  18075  CA  SER A1137      51.847 -80.306 218.452  1.00 23.090          C  
ATOM  18076  C   SER A1137      52.614 -79.995 217.172  1.00 22.940          C  
ATOM  18077  O   SER A1137      53.850 -80.085 217.126  1.00 22.830          O  
ATOM  18078  CB  SER A1137      51.293 -79.016 219.024  1.00 32.330          C  
ATOM  18079  OG  SER A1137      52.320 -78.092 219.257  1.00 32.330          O  
ATOM  18080  H   SER A1137      53.666 -80.804 219.453  1.00 27.710          H  
ATOM  18081  HA  SER A1137      51.014 -80.961 218.195  1.00 27.710          H  
ATOM  18082 1HB  SER A1137      50.568 -78.591 218.332  1.00 38.790          H  
ATOM  18083 2HB  SER A1137      50.770 -79.228 219.957  1.00 38.790          H  
ATOM  18084  HG  SER A1137      51.896 -77.314 219.626  1.00 38.790          H  
ATOM  18085  N   ARG A1138      51.861 -79.640 216.129  1.00 22.930          N  
ATOM  18086  CA  ARG A1138      52.400 -79.248 214.832  1.00 22.810          C  
ATOM  18087  C   ARG A1138      51.643 -78.050 214.280  1.00 22.910          C  
ATOM  18088  O   ARG A1138      50.446 -77.895 214.526  1.00 23.060          O  
ATOM  18089  CB  ARG A1138      52.301 -80.384 213.817  1.00 31.980          C  
ATOM  18090  CG  ARG A1138      53.114 -81.649 214.113  1.00 31.980          C  
ATOM  18091  CD  ARG A1138      54.579 -81.421 213.962  1.00 31.980          C  
ATOM  18092  NE  ARG A1138      55.339 -82.646 214.138  1.00 31.980          N  
ATOM  18093  CZ  ARG A1138      55.771 -83.145 215.317  1.00 31.980          C  
ATOM  18094  NH1 ARG A1138      55.516 -82.533 216.464  1.00 31.980          N  
ATOM  18095  NH2 ARG A1138      56.467 -84.275 215.319  1.00 31.980          N  
ATOM  18096  H   ARG A1138      50.858 -79.612 216.255  1.00 27.520          H  
ATOM  18097  HA  ARG A1138      53.442 -78.959 214.957  1.00 27.370          H  
ATOM  18098 1HB  ARG A1138      51.259 -80.685 213.722  1.00 38.380          H  
ATOM  18099 2HB  ARG A1138      52.617 -80.016 212.841  1.00 38.380          H  
ATOM  18100 1HG  ARG A1138      52.917 -81.986 215.125  1.00 38.380          H  
ATOM  18101 2HG  ARG A1138      52.824 -82.432 213.416  1.00 38.380          H  
ATOM  18102 1HD  ARG A1138      54.780 -81.041 212.961  1.00 38.380          H  
ATOM  18103 2HD  ARG A1138      54.926 -80.699 214.693  1.00 38.380          H  
ATOM  18104  HE  ARG A1138      55.571 -83.165 213.301  1.00 38.380          H  
ATOM  18105 1HH1 ARG A1138      54.972 -81.650 216.503  1.00 38.380          H  
ATOM  18106 2HH1 ARG A1138      55.856 -82.928 217.323  1.00 38.380          H  
ATOM  18107 1HH2 ARG A1138      56.666 -84.748 214.447  1.00 38.380          H  
ATOM  18108 2HH2 ARG A1138      56.800 -84.666 216.187  1.00 38.380          H  
ATOM  18109  N   THR A1139      52.347 -77.222 213.517  1.00 22.840          N  
ATOM  18110  CA  THR A1139      51.767 -76.065 212.847  1.00 22.930          C  
ATOM  18111  C   THR A1139      52.645 -75.674 211.671  1.00 22.790          C  
ATOM  18112  O   THR A1139      53.839 -75.983 211.663  1.00 22.640          O  
ATOM  18113  CB  THR A1139      51.596 -74.875 213.802  1.00 32.070          C  
ATOM  18114  OG1 THR A1139      50.912 -73.826 213.110  1.00 32.070          O  
ATOM  18115  CG2 THR A1139      52.954 -74.372 214.280  1.00 32.070          C  
ATOM  18116  H   THR A1139      53.330 -77.408 213.376  1.00 27.410          H  
ATOM  18117  HA  THR A1139      50.784 -76.337 212.461  1.00 27.520          H  
ATOM  18118  HB  THR A1139      50.998 -75.185 214.661  1.00 38.480          H  
ATOM  18119  HG1 THR A1139      50.654 -73.143 213.737  1.00 38.480          H  
ATOM  18120 1HG2 THR A1139      52.807 -73.530 214.954  1.00 38.480          H  
ATOM  18121 2HG2 THR A1139      53.470 -75.173 214.808  1.00 38.480          H  
ATOM  18122 3HG2 THR A1139      53.558 -74.048 213.435  1.00 38.480          H  
ATOM  18123  N   TYR A1140      52.059 -75.020 210.673  1.00 22.830          N  
ATOM  18124  CA  TYR A1140      52.816 -74.563 209.512  1.00 22.720          C  
ATOM  18125  C   TYR A1140      52.362 -73.211 208.980  1.00 22.800          C  
ATOM  18126  O   TYR A1140      51.181 -72.999 208.694  1.00 22.950          O  
ATOM  18127  CB  TYR A1140      52.757 -75.633 208.425  1.00 31.850          C  
ATOM  18128  CG  TYR A1140      53.408 -75.252 207.131  1.00 31.850          C  
ATOM  18129  CD1 TYR A1140      54.776 -75.066 207.055  1.00 31.850          C  
ATOM  18130  CD2 TYR A1140      52.625 -75.121 206.002  1.00 31.850          C  
ATOM  18131  CE1 TYR A1140      55.351 -74.734 205.851  1.00 31.850          C  
ATOM  18132  CE2 TYR A1140      53.198 -74.807 204.808  1.00 31.850          C  
ATOM  18133  CZ  TYR A1140      54.556 -74.604 204.725  1.00 31.850          C  
ATOM  18134  OH  TYR A1140      55.131 -74.281 203.518  1.00 31.850          O  
ATOM  18135  H   TYR A1140      51.074 -74.800 210.749  1.00 27.400          H  
ATOM  18136  HA  TYR A1140      53.856 -74.445 209.818  1.00 27.260          H  
ATOM  18137 1HB  TYR A1140      53.240 -76.542 208.791  1.00 38.220          H  
ATOM  18138 2HB  TYR A1140      51.718 -75.879 208.221  1.00 38.220          H  
ATOM  18139  HD1 TYR A1140      55.396 -75.180 207.942  1.00 38.220          H  
ATOM  18140  HD2 TYR A1140      51.548 -75.276 206.062  1.00 38.220          H  
ATOM  18141  HE1 TYR A1140      56.427 -74.580 205.784  1.00 38.220          H  
ATOM  18142  HE2 TYR A1140      52.578 -74.711 203.924  1.00 38.220          H  
ATOM  18143  HH  TYR A1140      54.468 -74.329 202.823  1.00 38.220          H  
ATOM  18144  N   ASP A1141      53.332 -72.310 208.841  1.00 22.700          N  
ATOM  18145  CA  ASP A1141      53.127 -70.951 208.366  1.00 22.740          C  
ATOM  18146  C   ASP A1141      53.426 -70.774 206.881  1.00 22.880          C  
ATOM  18147  O   ASP A1141      54.559 -70.979 206.440  1.00 22.740          O  
ATOM  18148  CB  ASP A1141      54.011 -69.992 209.164  1.00 31.820          C  
ATOM  18149  CG  ASP A1141      53.588 -69.850 210.626  1.00 31.820          C  
ATOM  18150  OD1 ASP A1141      52.438 -69.576 210.883  1.00 31.820          O  
ATOM  18151  OD2 ASP A1141      54.429 -70.035 211.476  1.00 31.820          O  
ATOM  18152  H   ASP A1141      54.267 -72.585 209.103  1.00 27.240          H  
ATOM  18153  HA  ASP A1141      52.083 -70.686 208.534  1.00 27.290          H  
ATOM  18154 1HB  ASP A1141      55.043 -70.339 209.131  1.00 38.180          H  
ATOM  18155 2HB  ASP A1141      53.985 -69.007 208.699  1.00 38.180          H  
ATOM  18156  N   MET A1142      52.410 -70.407 206.107  1.00 23.170          N  
ATOM  18157  CA  MET A1142      52.573 -70.195 204.674  1.00 23.350          C  
ATOM  18158  C   MET A1142      51.653 -69.104 204.148  1.00 23.650          C  
ATOM  18159  O   MET A1142      50.494 -69.005 204.552  1.00 23.820          O  
ATOM  18160  CB  MET A1142      52.346 -71.491 203.919  1.00 32.620          C  
ATOM  18161  CG  MET A1142      52.476 -71.380 202.398  1.00 32.620          C  
ATOM  18162  SD  MET A1142      52.367 -72.962 201.543  1.00 32.620          S  
ATOM  18163  CE  MET A1142      50.633 -73.376 201.749  1.00 32.620          C  
ATOM  18164  H   MET A1142      51.499 -70.271 206.529  1.00 27.800          H  
ATOM  18165  HA  MET A1142      53.597 -69.869 204.493  1.00 28.020          H  
ATOM  18166 1HB  MET A1142      53.092 -72.183 204.244  1.00 39.140          H  
ATOM  18167 2HB  MET A1142      51.376 -71.897 204.182  1.00 39.140          H  
ATOM  18168 1HG  MET A1142      51.685 -70.747 202.020  1.00 39.140          H  
ATOM  18169 2HG  MET A1142      53.429 -70.918 202.144  1.00 39.140          H  
ATOM  18170 1HE  MET A1142      50.426 -74.323 201.251  1.00 39.140          H  
ATOM  18171 2HE  MET A1142      50.393 -73.470 202.805  1.00 39.140          H  
ATOM  18172 3HE  MET A1142      50.014 -72.597 201.310  1.00 39.140          H  
ATOM  18173  N   ILE A1143      52.178 -68.304 203.223  1.00 23.720          N  
ATOM  18174  CA  ILE A1143      51.427 -67.253 202.554  1.00 24.010          C  
ATOM  18175  C   ILE A1143      51.448 -67.477 201.051  1.00 24.110          C  
ATOM  18176  O   ILE A1143      52.512 -67.681 200.467  1.00 24.000          O  
ATOM  18177  CB  ILE A1143      52.008 -65.857 202.879  1.00 33.500          C  
ATOM  18178  CG1 ILE A1143      51.931 -65.611 204.415  1.00 33.500          C  
ATOM  18179  CG2 ILE A1143      51.240 -64.761 202.085  1.00 33.500          C  
ATOM  18180  CD1 ILE A1143      52.685 -64.392 204.906  1.00 33.500          C  
ATOM  18181  H   ILE A1143      53.144 -68.448 202.960  1.00 28.460          H  
ATOM  18182  HA  ILE A1143      50.392 -67.289 202.890  1.00 28.810          H  
ATOM  18183  HB  ILE A1143      53.059 -65.828 202.596  1.00 40.200          H  
ATOM  18184 1HG1 ILE A1143      50.884 -65.512 204.699  1.00 40.200          H  
ATOM  18185 2HG1 ILE A1143      52.345 -66.471 204.928  1.00 40.200          H  
ATOM  18186 1HG2 ILE A1143      51.652 -63.784 202.300  1.00 40.200          H  
ATOM  18187 2HG2 ILE A1143      51.326 -64.937 201.013  1.00 40.200          H  
ATOM  18188 3HG2 ILE A1143      50.187 -64.777 202.367  1.00 40.200          H  
ATOM  18189 1HD1 ILE A1143      52.576 -64.318 205.988  1.00 40.200          H  
ATOM  18190 2HD1 ILE A1143      53.742 -64.492 204.656  1.00 40.200          H  
ATOM  18191 3HD1 ILE A1143      52.293 -63.490 204.453  1.00 40.200          H  
ATOM  18192  N   GLN A1144      50.276 -67.453 200.427  1.00 24.340          N  
ATOM  18193  CA  GLN A1144      50.183 -67.617 198.982  1.00 24.480          C  
ATOM  18194  C   GLN A1144      49.322 -66.509 198.396  1.00 24.860          C  
ATOM  18195  O   GLN A1144      48.424 -65.995 199.065  1.00 24.990          O  
ATOM  18196  CB  GLN A1144      49.613 -68.991 198.616  1.00 34.220          C  
ATOM  18197  CG  GLN A1144      50.474 -70.158 199.079  1.00 34.220          C  
ATOM  18198  CD  GLN A1144      49.940 -71.506 198.641  1.00 34.220          C  
ATOM  18199  OE1 GLN A1144      48.740 -71.775 198.737  1.00 34.220          O  
ATOM  18200  NE2 GLN A1144      50.830 -72.361 198.157  1.00 34.220          N  
ATOM  18201  H   GLN A1144      49.434 -67.293 200.965  1.00 29.210          H  
ATOM  18202  HA  GLN A1144      51.180 -67.528 198.551  1.00 29.380          H  
ATOM  18203 1HB  GLN A1144      48.623 -69.104 199.056  1.00 41.060          H  
ATOM  18204 2HB  GLN A1144      49.499 -69.063 197.533  1.00 41.060          H  
ATOM  18205 1HG  GLN A1144      51.485 -70.036 198.695  1.00 41.060          H  
ATOM  18206 2HG  GLN A1144      50.489 -70.150 200.158  1.00 41.060          H  
ATOM  18207 1HE2 GLN A1144      50.539 -73.269 197.851  1.00 41.060          H  
ATOM  18208 2HE2 GLN A1144      51.795 -72.102 198.102  1.00 41.060          H  
ATOM  18209  N   TYR A1145      49.592 -66.154 197.144  1.00 25.030          N  
ATOM  18210  CA  TYR A1145      48.822 -65.142 196.435  1.00 25.390          C  
ATOM  18211  C   TYR A1145      48.898 -65.337 194.931  1.00 25.540          C  
ATOM  18212  O   TYR A1145      49.960 -65.662 194.396  1.00 25.420          O  
ATOM  18213  CB  TYR A1145      49.305 -63.740 196.803  1.00 35.400          C  
ATOM  18214  CG  TYR A1145      48.550 -62.661 196.079  1.00 35.400          C  
ATOM  18215  CD1 TYR A1145      47.303 -62.271 196.526  1.00 35.400          C  
ATOM  18216  CD2 TYR A1145      49.102 -62.068 194.957  1.00 35.400          C  
ATOM  18217  CE1 TYR A1145      46.606 -61.301 195.850  1.00 35.400          C  
ATOM  18218  CE2 TYR A1145      48.411 -61.099 194.290  1.00 35.400          C  
ATOM  18219  CZ  TYR A1145      47.158 -60.713 194.728  1.00 35.400          C  
ATOM  18220  OH  TYR A1145      46.439 -59.742 194.054  1.00 35.400          O  
ATOM  18221  H   TYR A1145      50.354 -66.607 196.658  1.00 30.040          H  
ATOM  18222  HA  TYR A1145      47.775 -65.240 196.726  1.00 30.470          H  
ATOM  18223 1HB  TYR A1145      49.190 -63.579 197.876  1.00 42.480          H  
ATOM  18224 2HB  TYR A1145      50.362 -63.641 196.564  1.00 42.480          H  
ATOM  18225  HD1 TYR A1145      46.868 -62.739 197.409  1.00 42.480          H  
ATOM  18226  HD2 TYR A1145      50.086 -62.376 194.603  1.00 42.480          H  
ATOM  18227  HE1 TYR A1145      45.620 -60.997 196.196  1.00 42.480          H  
ATOM  18228  HE2 TYR A1145      48.846 -60.641 193.416  1.00 42.480          H  
ATOM  18229  HH  TYR A1145      46.977 -59.369 193.323  1.00 42.480          H  
ATOM  18230  N   TYR A1146      47.777 -65.114 194.252  1.00 25.830          N  
ATOM  18231  CA  TYR A1146      47.707 -65.201 192.804  1.00 26.040          C  
ATOM  18232  C   TYR A1146      46.797 -64.130 192.234  1.00 26.420          C  
ATOM  18233  O   TYR A1146      45.734 -63.846 192.789  1.00 26.590          O  
ATOM  18234  CB  TYR A1146      47.185 -66.570 192.372  1.00 36.370          C  
ATOM  18235  CG  TYR A1146      47.060 -66.722 190.869  1.00 36.370          C  
ATOM  18236  CD1 TYR A1146      48.167 -67.064 190.125  1.00 36.370          C  
ATOM  18237  CD2 TYR A1146      45.838 -66.504 190.234  1.00 36.370          C  
ATOM  18238  CE1 TYR A1146      48.068 -67.196 188.764  1.00 36.370          C  
ATOM  18239  CE2 TYR A1146      45.741 -66.637 188.866  1.00 36.370          C  
ATOM  18240  CZ  TYR A1146      46.855 -66.986 188.133  1.00 36.370          C  
ATOM  18241  OH  TYR A1146      46.777 -67.137 186.768  1.00 36.370          O  
ATOM  18242  H   TYR A1146      46.931 -64.880 194.756  1.00 31.000          H  
ATOM  18243  HA  TYR A1146      48.705 -65.044 192.393  1.00 31.250          H  
ATOM  18244 1HB  TYR A1146      47.856 -67.348 192.741  1.00 43.650          H  
ATOM  18245 2HB  TYR A1146      46.206 -66.743 192.816  1.00 43.650          H  
ATOM  18246  HD1 TYR A1146      49.124 -67.230 190.619  1.00 43.650          H  
ATOM  18247  HD2 TYR A1146      44.961 -66.227 190.819  1.00 43.650          H  
ATOM  18248  HE1 TYR A1146      48.946 -67.470 188.181  1.00 43.650          H  
ATOM  18249  HE2 TYR A1146      44.788 -66.469 188.366  1.00 43.650          H  
ATOM  18250  HH  TYR A1146      47.637 -67.415 186.438  1.00 43.650          H  
ATOM  18251  N   GLN A1147      47.216 -63.536 191.121  1.00 26.550          N  
ATOM  18252  CA  GLN A1147      46.394 -62.572 190.411  1.00 26.920          C  
ATOM  18253  C   GLN A1147      46.603 -62.708 188.916  1.00 27.030          C  
ATOM  18254  O   GLN A1147      47.663 -63.154 188.476  1.00 26.830          O  
ATOM  18255  CB  GLN A1147      46.714 -61.146 190.840  1.00 37.540          C  
ATOM  18256  CG  GLN A1147      48.137 -60.698 190.535  1.00 37.540          C  
ATOM  18257  CD  GLN A1147      48.421 -59.277 190.997  1.00 37.540          C  
ATOM  18258  OE1 GLN A1147      47.790 -58.746 191.928  1.00 37.540          O  
ATOM  18259  NE2 GLN A1147      49.385 -58.640 190.345  1.00 37.540          N  
ATOM  18260  H   GLN A1147      48.120 -63.779 190.738  1.00 31.860          H  
ATOM  18261  HA  GLN A1147      45.346 -62.779 190.625  1.00 32.300          H  
ATOM  18262 1HB  GLN A1147      46.034 -60.457 190.341  1.00 45.050          H  
ATOM  18263 2HB  GLN A1147      46.539 -61.058 191.896  1.00 45.050          H  
ATOM  18264 1HG  GLN A1147      48.831 -61.369 191.038  1.00 45.050          H  
ATOM  18265 2HG  GLN A1147      48.301 -60.735 189.459  1.00 45.050          H  
ATOM  18266 1HE2 GLN A1147      49.625 -57.700 190.597  1.00 45.050          H  
ATOM  18267 2HE2 GLN A1147      49.877 -59.094 189.599  1.00 45.050          H  
ATOM  18268  N   ASN A1148      45.608 -62.276 188.148  1.00 27.360          N  
ATOM  18269  CA  ASN A1148      45.684 -62.270 186.696  1.00 27.520          C  
ATOM  18270  C   ASN A1148      44.723 -61.204 186.161  1.00 28.060          C  
ATOM  18271  O   ASN A1148      44.038 -60.546 186.946  1.00 28.230          O  
ATOM  18272  CB  ASN A1148      45.379 -63.663 186.161  1.00 38.460          C  
ATOM  18273  CG  ASN A1148      46.076 -63.980 184.863  1.00 38.460          C  
ATOM  18274  OD1 ASN A1148      46.262 -63.090 184.022  1.00 38.460          O  
ATOM  18275  ND2 ASN A1148      46.466 -65.216 184.690  1.00 38.460          N  
ATOM  18276  H   ASN A1148      44.764 -61.933 188.585  1.00 32.830          H  
ATOM  18277  HA  ASN A1148      46.694 -61.988 186.392  1.00 33.020          H  
ATOM  18278 1HB  ASN A1148      45.681 -64.402 186.897  1.00 46.160          H  
ATOM  18279 2HB  ASN A1148      44.304 -63.769 186.017  1.00 46.160          H  
ATOM  18280 1HD2 ASN A1148      46.934 -65.479 183.847  1.00 46.160          H  
ATOM  18281 2HD2 ASN A1148      46.307 -65.898 185.412  1.00 46.160          H  
ATOM  18282  N   ASP A1149      44.658 -61.054 184.839  1.00 28.340          N  
ATOM  18283  CA  ASP A1149      43.796 -60.061 184.193  1.00 28.860          C  
ATOM  18284  C   ASP A1149      43.377 -60.546 182.801  1.00 29.100          C  
ATOM  18285  O   ASP A1149      43.755 -61.639 182.379  1.00 28.870          O  
ATOM  18286  CB  ASP A1149      44.546 -58.709 184.121  1.00 40.200          C  
ATOM  18287  CG  ASP A1149      43.645 -57.441 184.060  1.00 40.200          C  
ATOM  18288  OD1 ASP A1149      42.521 -57.557 183.611  1.00 40.200          O  
ATOM  18289  OD2 ASP A1149      44.094 -56.387 184.452  1.00 40.200          O  
ATOM  18290  H   ASP A1149      45.254 -61.643 184.266  1.00 34.010          H  
ATOM  18291  HA  ASP A1149      42.896 -59.932 184.796  1.00 34.630          H  
ATOM  18292 1HB  ASP A1149      45.198 -58.618 184.990  1.00 48.240          H  
ATOM  18293 2HB  ASP A1149      45.186 -58.709 183.237  1.00 48.240          H  
ATOM  18294  N   ILE A1150      42.593 -59.746 182.096  1.00 29.570          N  
ATOM  18295  CA  ILE A1150      42.131 -60.103 180.762  1.00 29.840          C  
ATOM  18296  C   ILE A1150      42.882 -59.302 179.696  1.00 29.960          C  
ATOM  18297  O   ILE A1150      42.880 -58.078 179.758  1.00 30.190          O  
ATOM  18298  CB  ILE A1150      40.617 -59.844 180.633  1.00 41.670          C  
ATOM  18299  CG1 ILE A1150      39.868 -60.731 181.666  1.00 41.670          C  
ATOM  18300  CG2 ILE A1150      40.141 -60.102 179.185  1.00 41.670          C  
ATOM  18301  CD1 ILE A1150      38.402 -60.410 181.842  1.00 41.670          C  
ATOM  18302  H   ILE A1150      42.317 -58.858 182.525  1.00 35.480          H  
ATOM  18303  HA  ILE A1150      42.289 -61.165 180.646  1.00 35.810          H  
ATOM  18304  HB  ILE A1150      40.415 -58.805 180.892  1.00 50.000          H  
ATOM  18305 1HG1 ILE A1150      39.961 -61.771 181.362  1.00 50.000          H  
ATOM  18306 2HG1 ILE A1150      40.346 -60.613 182.635  1.00 50.000          H  
ATOM  18307 1HG2 ILE A1150      39.082 -59.900 179.096  1.00 50.000          H  
ATOM  18308 2HG2 ILE A1150      40.669 -59.453 178.492  1.00 50.000          H  
ATOM  18309 3HG2 ILE A1150      40.329 -61.136 178.914  1.00 50.000          H  
ATOM  18310 1HD1 ILE A1150      37.977 -61.080 182.592  1.00 50.000          H  
ATOM  18311 2HD1 ILE A1150      38.296 -59.377 182.178  1.00 50.000          H  
ATOM  18312 3HD1 ILE A1150      37.869 -60.543 180.910  1.00 50.000          H  
ATOM  18313  N   PRO A1151      43.572 -59.948 178.738  1.00 29.830          N  
ATOM  18314  CA  PRO A1151      44.309 -59.299 177.670  1.00 29.920          C  
ATOM  18315  C   PRO A1151      43.344 -58.723 176.649  1.00 30.440          C  
ATOM  18316  O   PRO A1151      42.269 -59.289 176.445  1.00 30.690          O  
ATOM  18317  CB  PRO A1151      45.137 -60.447 177.086  1.00 44.880          C  
ATOM  18318  CG  PRO A1151      44.312 -61.688 177.359  1.00 44.880          C  
ATOM  18319  CD  PRO A1151      43.617 -61.425 178.689  1.00 44.880          C  
ATOM  18320  HA  PRO A1151      44.947 -58.510 178.092  1.00 35.900          H  
ATOM  18321 1HB  PRO A1151      45.296 -60.273 176.010  1.00 53.860          H  
ATOM  18322 2HB  PRO A1151      46.132 -60.477 177.557  1.00 53.860          H  
ATOM  18323 1HG  PRO A1151      43.589 -61.844 176.542  1.00 53.860          H  
ATOM  18324 2HG  PRO A1151      44.958 -62.579 177.388  1.00 53.860          H  
ATOM  18325 1HD  PRO A1151      42.607 -61.852 178.618  1.00 53.860          H  
ATOM  18326 2HD  PRO A1151      44.200 -61.837 179.538  1.00 53.860          H  
ATOM  18327  N   TYR A1152      43.763 -57.664 175.971  1.00 30.600          N  
ATOM  18328  CA  TYR A1152      43.016 -57.019 174.894  1.00 31.090          C  
ATOM  18329  C   TYR A1152      43.802 -55.833 174.358  1.00 31.140          C  
ATOM  18330  O   TYR A1152      43.393 -55.199 173.385  1.00 31.250          O  
ATOM  18331  OXT TYR A1152      44.959 -55.672 174.749  1.00 46.630          O  
ATOM  18332  CB  TYR A1152      41.605 -56.580 175.342  1.00 41.680          C  
ATOM  18333  CG  TYR A1152      41.567 -55.656 176.552  1.00 41.680          C  
ATOM  18334  CD1 TYR A1152      41.652 -54.276 176.415  1.00 41.680          C  
ATOM  18335  CD2 TYR A1152      41.421 -56.211 177.808  1.00 41.680          C  
ATOM  18336  CE1 TYR A1152      41.606 -53.473 177.547  1.00 41.680          C  
ATOM  18337  CE2 TYR A1152      41.380 -55.428 178.918  1.00 41.680          C  
ATOM  18338  CZ  TYR A1152      41.472 -54.067 178.804  1.00 41.680          C  
ATOM  18339  OH  TYR A1152      41.436 -53.301 179.942  1.00 41.680          O  
ATOM  18340  H   TYR A1152      44.658 -57.261 176.216  1.00 36.720          H  
ATOM  18341  HA  TYR A1152      42.902 -57.732 174.078  1.00 37.310          H  
ATOM  18342 1HB  TYR A1152      41.129 -56.056 174.513  1.00 50.010          H  
ATOM  18343 2HB  TYR A1152      40.985 -57.444 175.553  1.00 50.010          H  
ATOM  18344  HD1 TYR A1152      41.761 -53.828 175.425  1.00 50.010          H  
ATOM  18345  HD2 TYR A1152      41.344 -57.284 177.916  1.00 50.010          H  
ATOM  18346  HE1 TYR A1152      41.679 -52.390 177.452  1.00 50.010          H  
ATOM  18347  HE2 TYR A1152      41.275 -55.894 179.901  1.00 50.010          H  
ATOM  18348  HH  TYR A1152      41.419 -53.893 180.705  1.00 50.010          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 -4200.41 426.182 3244.42 -408.885 115.097 244.831 1417.32 -1739.85 -5.35193 -36.677 -1305.22 -365.287 -420.02 -35.6204 -192.922 -84.7959 0 -1.77599 44.5477 531.743 910.741 -280.681 205.715 -208.39 95.8632 455.75 -1593.68
MET:NtermProteinFull_1 -0.5142 0.03365 0.34611 -0.37081 0.09966 0.11107 0.00242 -0.17504 -0 -0 -0.4193 0.9543 0 0 0 0 0 -0.01589 0.02484 1.21602 0 0 0 0.60916 0 0.03252 1.93449
ALA_2 -0.86729 0.05096 0.64557 -0.02136 0 0 0.04254 -0.33152 -0 -0 -0.24581 -0.42813 0 0 0 0 0 -0.00398 0 0 0 -0.55932 0 1.8394 -0.04027 0.07291 0.15369
ASP_3 -1.19527 0.10769 1.75261 -0.1055 0.0089 0.31032 0.72157 -0.73848 -0 -0 -1.23354 -1.33528 0 0 -0.77392 0 0 -0.01946 0.00202 0 2.1432 -0.17793 0 -2.3716 -0.00631 0.16358 -2.74742
LYS_4 -1.2005 0.11254 1.59247 -0.45617 0.08104 0.30085 0.68924 -0.66642 -0 -0 -1.32934 -0.258 0 0 -0.77392 0 0 0.00174 0.00772 1.98461 0 0.22619 0 -1.5107 0.19785 0.24239 -0.75841
ALA_5 -0.87508 0.04263 0.55948 -0.02099 0 0 0.01267 -0.29746 -0 -0 -0.11483 -0.41466 0 0 0 0 0 -0.00341 0 0 0 -0.55504 0 1.8394 0.12321 0.14151 0.43744
LYS_6 -1.01194 0.043 0.64184 -0.44684 0.07407 0.26998 0.0098 -0.34273 -0 -0 -0.08589 -0.21979 0 0 0 0 0 -0.0058 0.00691 1.91958 0 0.28978 0 -1.5107 0.09103 0.04617 -0.23154
THR_7 -1.1728 0.03875 0.85813 -0.21743 0.14733 0.09057 0.09506 -0.42984 -0.00541 -0.03289 -0.05477 -1.4005 0 0 0 0 0 0.01405 0.0151 0.29673 0 0.1016 2.28308 -1.0874 0.20896 0.09319 -0.15849
LYS_8 -1.22136 0.03165 0.92721 -0.45638 0.08145 0.29053 0.09013 -0.41956 -0.00541 -0.03289 -0.04704 -0.24924 0 0 0 0 0 -0.00763 0.00715 2.01356 0 0.25179 0 -1.5107 0.18101 0.08718 0.01144
GLU_9 -1.39313 0.04972 1.24306 -0.36358 0.09093 0.49243 0.02816 -0.58681 -0 -0 0.18114 -0.5532 0 0 0 0 0 0.00052 0.00642 0 3.12815 0.08632 0 -2.7348 0.17336 0.04231 -0.10901
ASN_10 -1.33692 0.05137 1.25041 -0.17276 0.0052 0.26575 0.02812 -0.58878 -0 -0 0.13991 -0.70836 0 0 0 0 0 0.00494 0.00205 0 2.12518 0.51763 0 -0.93687 0.28197 0.05346 0.9823
GLU_11 -1.00083 0.03031 0.83973 -0.36392 0.09166 0.49628 0.00127 -0.35704 -0 -0 -0.15327 -0.55174 0 0 0 0 0 -0.00699 0.0068 0 3.19278 0.04533 0 -2.7348 0.26894 0.05046 -0.14504
GLU_12 -1.08323 0.02754 0.99704 -0.3606 0.09036 0.48548 0.04392 -0.40986 -0 -0 0.03731 -0.56346 0 0 0 0 0 -0.00057 0.01028 0 3.03538 0.14774 0 -2.7348 0.17035 0.06532 -0.04179
GLU_13 -1.53099 0.15856 2.07875 -0.46732 0.10311 0.72729 0.78736 -0.83596 -0.01552 -0.05592 -0.97012 -1.49561 0 0 -1.08307 0 0 0.02972 0.05195 0 4.43485 0.01004 0 -2.7348 0.21258 0.15187 -0.44323
LEU_14 -2.56225 0.27475 2.09701 -0.60727 0.18119 0.17351 0.74471 -1.03306 -0 -0 -0.83783 0.23188 0 0 -1.08307 0 0 0.03202 0.01499 0.71931 0 -0.27258 0 0.18072 0.12793 0.28266 -1.33537
GLU_15 -2.6956 0.16408 2.89609 -0.30902 0.06591 0.37543 1.17192 -1.25817 -0.01552 -0.05592 -1.64275 -0.3415 0 0 -0.41968 -1.15271 0 -0.04783 0.00615 0 3.03997 0.2216 0 -2.7348 0.22441 0.23528 -2.27268
ARG_16 -3.08913 0.20716 2.50971 -0.84449 0.19253 0.57169 0.44179 -1.2274 -0 -0 -0.41202 -0.05954 0 0 -0.41968 0 0 -0.00906 0.03761 1.7468 0 -0.2265 0 -1.2888 0.11998 0.18702 -1.56235
HIS_17 -2.01343 0.07431 2.03979 -0.42313 0.01275 0.4688 0.7464 -0.94113 -0 -0 -0.97852 -0.16802 0 0 0 -1.15271 0 0.00409 0.00295 0 1.83218 -0.23842 0 -0.45461 -0.20134 0.18846 -1.2016
ALA_18 -1.22774 0.09542 0.0923 -0.02084 0 0 0.00962 -0.31125 -0 -0 -0.18826 -0.40542 0 0 0 0 0 -0.00304 0 0 0 -0.55532 0 1.8394 -0.1646 0.09914 -0.7406
GLN_19 -2.65907 0.21558 0.95812 -0.33466 0.05085 0.18161 0 -0.75347 -0 -0 0.07848 -0.19746 0 0 0 0 0 -0.00518 0.0167 0 3.03758 -0.13395 0 -0.18838 0.08646 0.10749 0.46071
PHE_20 -2.51562 0.22433 0.6103 -0.65307 0.07466 0.40164 0 -0.74885 -0 -0 -0.05829 0.12566 0 0 0 0 0 -0.08109 0.11455 0 2.29891 -0.17467 0 1.0402 0.26211 0.14746 1.06824
LEU_21 -2.51824 0.15017 1.05796 -0.46866 0.2325 0.09115 0 -0.74633 -0 -0 -0.17266 0.11061 0 0 0 0 0 0.00707 0.04625 0.60034 0 -0.23794 0 0.18072 0.02553 0.1556 -1.48594
LEU_22 -1.3218 0.1218 0.8123 -0.47107 0.21751 0.09181 0 -0.53388 -0 -0 -0.06261 0.13935 0 0 0 0 0 -0.00414 0.03052 0.57866 0 -0.3436 0 0.18072 -0.25312 0.1388 -0.67875
VAL_23 -1.33675 0.14247 0.77835 -0.26763 0.16096 0.05625 0.06577 -0.55305 -0 -0 0.12049 -0.32617 0 0 0 0 0 -0.07288 0.00092 0.28944 0 -0.74069 0 1.9342 -0.32907 0.09967 0.02229
ASN_24 -1.82631 0.13389 1.29657 -0.15713 0.01317 0.20913 0.72322 -0.76393 -0 -0 -0.43476 -0.87605 0 0 -0.9922 0 0 -0.01737 0.01939 0 1.8207 -0.21282 0 -0.93687 -0.18306 0.10451 -2.07991
PHE_25 -2.49224 0.14136 1.58046 -1.04212 0.13596 0.59878 0.90882 -0.94294 -0 -0 -0.69229 -0.19781 0 0 -0.9922 0 0 -0.00782 2e-05 0 1.47165 -0.55005 0 1.0402 -0.09322 0.10105 -1.03238
ASN_26 -2.23583 0.15447 1.97639 -0.15788 0.01044 0.2094 0.57768 -1.04552 -1e-05 -6e-05 -0.57424 -0.89018 0 0 -1.00547 0 0 -0.01508 0.00128 0 1.84865 -0.21892 0 -0.93687 -0.08442 0.11762 -2.26857
HIS_D_27 -2.42251 0.23998 1.90716 -0.40985 0.0125 0.50512 0.62693 -1.03799 -0.00514 -0.02127 -0.82433 -0.27131 0 0 -1.00547 0 0 -0.02228 0.05336 0 1.92358 -0.24754 0 -0.45461 0.08426 0.13136 -1.23804
ILE_28 -1.4634 0.15503 0.74083 -0.45993 0.32211 0.09576 0.01118 -0.46148 -0.01716 -0.15396 0.25646 0.00242 0 0 0 0 0 -0.0513 0.00327 0.3749 0 -0.74461 0 0.73287 -0.11918 0.17546 -0.60073
HIS_29 -2.4433 0.12655 2.22117 -0.55721 0.01455 0.36901 0.05317 -1.09336 -0.02229 -0.17517 0.12614 -0.91416 0 0 0 0 0 -0.02465 0.02643 0 1.93807 -0.43628 0 -0.45461 -0.12489 0.16194 -1.20886
LYS_30 -2.17434 0.08247 1.93753 -0.46191 0.0942 0.26014 0.04104 -0.92563 -0 -0 -0.08768 -0.13879 0 0 0 0 0 -0.00328 0.04265 1.7821 0 0.04028 0 -1.5107 -0.00442 0.13825 -0.88809
ARG_31 -3.16906 0.10199 2.60488 -0.61155 0.10797 0.40393 0.00216 -0.97632 -0.00828 -0.0253 0.42468 0.18698 0 0 0 0 0 -0.00435 0.00772 2.3141 0 -0.14795 0 -1.2888 -0.15641 0.13446 -0.09916
ILE_32 -2.39007 0.18849 1.80279 -0.47667 0.35125 0.10795 0.38351 -0.94516 -0 -0 -0.42652 -0.0409 0 0 -0.4438 0 0 -0.01196 0.00797 0.35806 0 -0.74177 0 0.73287 -0.33809 0.15105 -1.73101
ARG_33 -4.10065 0.1966 4.10209 -0.88475 0.2178 0.62417 0.7646 -1.64777 -0.00828 -0.0253 -1.00688 -0.03627 0 0 -0.87437 0 0 -0.00521 0.00203 1.81148 0 -0.23503 0 -1.2888 -0.3671 0.23527 -2.52639
ARG_34 -2.19375 0.18848 1.88592 -0.90572 0.21799 0.65349 0.37989 -0.97896 -0 -0 -0.37712 -0.0506 0 0 -0.43058 0 0 0.00184 0.00409 1.72162 0 -0.19983 0 -1.2888 -0.19346 0.21365 -1.35185
VAL_35 -1.16617 0.13855 0.51892 -0.26502 0.16113 0.05463 7e-05 -0.43015 -0 -0 0.07938 -0.28639 0 0 0 0 0 -0.07081 0.00184 0.32725 0 -0.77123 0 1.9342 -0.27545 0.12877 0.07953
ALA_36 -0.94223 0.07932 0.57487 -0.02153 0 0 0.02391 -0.3868 -0 -0 0.09804 -0.41853 0 0 0 0 0 0.00761 0 0 0 -0.53665 0 1.8394 -0.2222 0.06929 0.16449
ASP_37 -1.99806 0.2262 2.63375 -0.10592 0.00748 0.3121 0.90896 -1.12457 -0 -0 -2.61367 -1.33935 0 0 -0.76695 -0.48566 0 -0.01618 0.01393 0 2.11917 -0.18162 0 -2.3716 0.00795 0.18494 -4.58911
LYS_38 -2.18557 0.2073 1.88748 -0.38554 0.0598 0.18879 0.59076 -0.96108 -0 -0 -1.31605 0.02462 0 0 -0.76695 0 0 -0.05281 0.00426 1.90791 0 -0.08807 0 -1.5107 0.41184 0.27491 -1.7091
TYR_39 -2.96108 0.28385 2.1577 -0.64761 0.08491 0.35529 0.37616 -1.16863 -0 -0 -1.33884 -0.17781 0 0 0 -0.48566 0 -0.00101 0.00152 0 1.86087 -0.37015 0.34931 1.2797 0.21408 0.32943 0.14205
LEU_40 -1.32842 0.055 0.79783 -0.46806 0.20383 0.08939 0.00215 -0.45448 -0 -0 -0.24473 0.15403 0 0 0 0 0 0.00464 0.03909 0.49721 0 -0.31322 0 0.18072 -0.27813 0.2651 -0.79804
SER_41 -0.64913 0.02485 0.66991 -0.02613 0 0.06234 0.03011 -0.31845 -0 -0 -0.0183 -0.37113 0 0 0 0 0 -0.01023 0.00082 0.03657 0 -0.55421 0.6013 -0.77834 -0.27323 0.08049 -1.49276
GLY_42 -0.83638 0.04388 0.53066 -0.00221 0 0 0.02796 -0.34065 -0 -0 0.15589 -0.39663 0 0 0 0 0 -0.1157 0 0 0 -1.46928 0 0.83697 0.07907 0.04773 -1.43869
LEU_43 -1.10411 0.11777 0.58088 -0.46897 0.20912 0.0905 0 -0.42987 -0 -0 -0.01037 0.14008 0 0 0 0 0 -0.00532 0.02269 0.58738 0 -0.34214 0 0.18072 0.1 0.09089 -0.24074
VAL_44 -1.40502 0.14177 0.84409 -0.26843 0.16097 0.05684 0.0357 -0.57854 -0 -0 0.21869 -0.32169 0 0 0 0 0 -0.02918 0 0.30328 0 -0.73991 0 1.9342 -0.32367 0.11194 0.14104
ASP_45 -1.76346 0.18934 2.19466 -0.10432 0.00679 0.30511 0.77256 -0.96126 -0 -0 -1.34763 -1.29935 0 0 -0.83018 0 0 0.07431 0.00015 0 2.25576 -0.1372 0 -2.3716 -0.12677 0.22137 -2.92172
LYS_46 -1.88438 0.16088 1.91022 -0.45239 0.09818 0.24678 0.74096 -0.84115 -0 -0 -1.57332 -0.07513 0 0 -0.83018 0 0 0.01132 0.02626 1.76522 0 0.0085 0 -1.5107 -0.01763 0.32782 -1.88875
PHE_47 -2.40817 0.46776 1.12444 -1.06947 0.13435 0.68724 0.05542 -0.65716 -0 -0 -0.38706 -0.20206 0 0 0 0 0 0.06286 0.01638 0 1.49691 -0.33943 0 1.0402 0.70811 0.83709 1.56741
PRO_48 -1.54999 0.43402 0.8692 -0.19903 0.00904 0.14761 0.09898 -0.42525 -0.02043 -0.13071 -0.19383 -0.04427 0 0 0 0 0 -0.00121 0.0008 0.3759 0 -0.77146 0 -2.4119 0.61944 0.86037 -2.33271
HIS_49 -3.14644 0.23142 1.95007 -0.48251 0.00998 0.29336 0.09837 -1.14921 -0.02059 -0.13114 -0.00955 -0.89233 0 0 0 0 0 -0.02025 0.00848 0 1.8083 -0.53013 0 -0.45461 -0.02289 0.22642 -2.23326
LEU_50 -1.89389 0.06035 1.45921 -0.58927 0.17998 0.15878 0.02607 -0.876 -0 -0 0.05057 0.24335 0 0 0 0 0 -0.07447 0.01078 0.55169 0 -0.36222 0 0.18072 0.10135 0.09904 -0.67396
LEU_51 -2.69712 0.18255 1.15407 -0.74966 0.43241 0.27491 0.04796 -0.86822 -0.00017 -0.00043 0.0541 0.05418 0 0 0 0 0 -0.01055 0.00288 1.26045 0 0.70445 0 0.18072 0.49334 0.24645 0.76233
TRP_52 -4.09052 0.34599 1.7781 -1.11647 0.08801 0.12005 0.13504 -1.47584 -0 -0 -0.07724 -0.81457 0 0 0 0 0 -0.01499 0.0002 0 2.03311 -0.1543 0 1.6906 0.91145 0.28681 -0.35455
SER_53 -2.02059 0.17066 1.3267 -0.02704 0 0.06408 0.11784 -0.87234 -0 -0 0.06287 -0.35011 0 0 0 0 0 0.03907 0.00029 0.06308 0 -0.53594 0.60052 -0.77834 0.2526 0.11828 -1.76838
GLY_54 -1.40581 0.20502 0.92964 -0.00075 0 0 0.02335 -0.63593 -0.00988 -0.08661 0.08085 -0.26503 0 0 0 0 0 -0.01914 0 0 0 -1.53782 0 0.83697 0.19181 0.14392 -1.54941
THR_55 -2.34739 0.23446 0.94074 -0.19863 0.11223 0.07219 0.21243 -0.81338 -0.00988 -0.08661 -0.50244 -1.02885 0 0 0 0 0 -0.0122 9e-05 1.07279 0 -0.75157 2.29167 -1.0874 0.25107 0.33226 -1.31841
VAL_56 -2.77173 0.22503 0.83687 -0.26902 0.15352 0.05746 0.19771 -0.8098 -0 -0 -0.61669 -0.39636 0 0 0 0 0 -0.08519 0.00146 0.23874 0 -0.72059 0 1.9342 -0.25026 0.2997 -1.97496
LEU_57 -1.98819 0.15077 0.89682 -0.4713 0.2214 0.09432 0.01471 -0.63672 -0 -0 -0.02481 0.13949 0 0 0 0 0 0.0039 0.05581 0.60859 0 -0.35816 0 0.18072 -0.31838 0.18833 -1.2427
LYS_58 -1.62937 0.11035 1.10393 -0.28889 0.03272 0.1381 0.00548 -0.53165 -0 -0 -0.03021 -0.24638 0 0 0 0 0 0.00605 0.01858 2.14921 0 0.05695 0 -1.5107 -0.16429 0.12852 -0.6516
THR_59 -1.06495 0.03676 0.81893 -0.2191 0.15127 0.09179 0.0803 -0.41563 -0.00532 -0.03226 -0.04034 -1.41145 0 0 0 0 0 0.00118 0.01686 0.27853 0 0.09933 2.28394 -1.0874 0.04075 0.10773 -0.26909
MET_60 -2.8303 0.12572 1.58334 -0.79354 0.22854 0.38574 0.07482 -0.87782 -0.00532 -0.03226 -0.08414 -0.30901 0 0 0 0 0 -0.01139 0.01065 2.19449 0 0.02753 0 0.60916 0.15988 0.16998 0.62608
LEU_61 -1.95326 0.07213 1.30375 -0.46943 0.21102 0.09149 0.02452 -0.70833 -0 -0 0.06194 0.12799 0 0 0 0 0 0.00555 0.02904 0.54067 0 -0.3102 0 0.18072 -0.04045 0.15581 -0.67706
ASP_62 -1.97046 0.15535 2.19978 -0.10545 0.0082 0.30895 0.70394 -0.97262 -0 -0 -1.29297 -1.29984 0 0 -0.81685 0 0 -0.02206 0.00158 0 2.25698 -0.17874 0 -2.3716 -0.0878 0.17947 -3.30414
ILE_63 -3.20167 0.3083 2.06193 -0.55058 0.416 0.11743 0.68046 -1.14949 -0.00058 -0.00154 -1.30608 -0.11885 0 0 -0.81685 0 0 0.00579 0.01812 1.20787 0 -0.19949 0 0.73287 0.05862 0.28679 -1.45097
LEU_64 -1.66638 0.1835 1.06898 -0.48288 0.21137 0.10815 0 -0.58976 -0 -0 0.0578 0.08959 0 0 0 0 0 -0.05476 0.03585 1.08438 0 -0.37933 0 0.18072 -0.01218 0.25091 0.08596
GLN_65 -2.41867 0.21395 1.23144 -0.2416 0.03734 0.19236 0.01026 -0.70968 -0.00058 -0.00154 -0.13466 -0.67356 0 0 0 0 0 0.00372 0.0257 0 2.96168 -0.10112 0 -0.18838 -0.11797 0.123 0.21166
THR_66 -1.08518 0.06185 0.90586 -0.22142 0.17361 0.09173 0.12803 -0.4927 -0.01322 -0.04593 0.05159 -1.38522 0 0 0 0 0 0.00475 0.00013 0.197 0 0.11944 2.28289 -1.0874 0.027 0.11087 -0.17632
LEU_67 -1.64407 0.10952 0.81785 -0.58673 0.15443 0.15222 0.11074 -0.5863 -0 -0 -0.09752 0.25573 0 0 0 0 0 0.11192 0.051 0.72767 0 -0.31025 0 0.18072 0.07513 0.24343 -0.23452
SER_68 -1.67876 0.13781 1.21868 -0.03006 0 0.06987 0.04313 -0.72644 -0.01322 -0.04593 -0.05461 -0.32861 0 0 0 0 0 0.01064 1e-05 0.12035 0 -0.46924 0.60004 -0.77834 -0.17618 0.26596 -1.8349
LEU_69 -1.37665 0.0838 0.6567 -0.46226 0.17488 0.09209 0.03306 -0.4599 -0 -0 -0.19293 0.05497 0 0 0 0 0 0.00131 0.0763 0.63787 0 -0.17324 0 0.18072 -0.22867 0.16998 -0.73196
SER_70 -1.13827 0.05543 0.95397 -0.02655 0 0.06304 0.05192 -0.50201 -0 -0 -0.10299 -0.34073 0 0 0 0 0 -0.00945 0.00011 0.03594 0 -0.54846 0.6 -0.77834 -0.26441 0.11157 -1.83923
LEU_71 -1.05723 0.05834 0.78563 -0.46744 0.19585 0.09168 0.05081 -0.42873 -0 -0 -0.12211 0.10088 0 0 0 0 0 0.00455 0.02881 0.57294 0 -0.29995 0 0.18072 -0.30415 0.09427 -0.51512
SER_72 -0.78009 0.04686 0.73866 -0.02705 0 0.06437 0.05047 -0.36713 -0 -0 -0.1217 -0.34654 0 0 0 0 0 -0.0091 0.0023 0.03589 0 -0.54762 0.6015 -0.77834 -0.30449 0.09685 -1.64519
ALA_73 -0.76242 0.04504 0.65305 -0.02156 0 0 0.08748 -0.34591 -0 -0 0.16009 -0.44371 0 0 0 0 0 0.00318 0 0 0 -0.56507 0 1.8394 -0.1906 0.08591 0.54489
ASP_74 -1.31397 0.17482 1.8101 -0.10388 0.00602 0.30429 0.6359 -0.78975 -0.01358 -0.05326 -1.43667 -1.30994 0 0 -0.8353 0 0 -0.00795 0.00057 0 2.24031 -0.17478 0 -2.3716 0.0142 0.15932 -3.06515
ILE_75 -1.66105 0.21753 1.50883 -0.46422 0.34832 0.10051 0.60091 -0.74374 -0.01662 -0.152 -1.2694 -0.02341 0 0 -0.8353 0 0 -0.01713 0.00272 0.34877 0 -0.7599 0 0.73287 -0.1662 0.29645 -1.95207
HIS_76 -2.50916 0.12623 2.43192 -0.58706 0.01496 0.42461 0.13689 -1.17217 -0.04956 -0.32857 -0.13762 -0.92259 0 0 0 0 0 -0.03651 0.07924 0 1.91597 -0.4621 0 -0.45461 -0.0653 0.26714 -1.32828
LYS_77 -2.16689 0.07854 2.14133 -0.45201 0.08531 0.25062 0.12468 -0.99234 -0 -0 -0.01231 -0.16343 0 0 0 0 0 -0.00025 0.03568 1.76101 0 0.00413 0 -1.5107 0.05709 0.2126 -0.54697
ASP_78 -1.73512 0.12323 2.31264 -0.10467 0.00741 0.30695 0.76894 -0.9236 -0.01936 -0.1233 -1.52633 -1.33073 0 0 -0.8183 0 0 -0.01886 0.0007 0 2.21504 -0.18431 0 -2.3716 -0.04417 0.23813 -3.22734
GLN_79 -2.49655 0.50769 2.84632 -0.70673 0.13224 0.52601 1.34839 -1.16412 -0 -0 -2.61889 -0.41097 0 0 -1.76017 0 0 0.03172 0.04101 0 2.82938 0.22201 0 -0.18838 0.48554 0.87872 0.50324
PRO_80 -2.42518 0.42167 1.61723 -0.19338 0.00194 0.13646 0.67275 -0.7003 -0 -0 -1.38937 0.05922 0 0 -0.94187 0 0 -0.00464 0.0047 0.39542 0 -0.87471 0 -2.4119 0.25551 0.91118 -4.46528
TYR_81 -1.69324 0.04386 0.95471 -1.08127 0.13152 0.63056 0.22608 -0.57433 -0 -0 -0.20833 -0.34187 0 0 0 0 0 -0.01085 0.00017 0 1.53455 -0.42419 0.00013 1.2797 -0.33109 0.16349 0.29958
TYR_82 -2.57485 0.11101 1.27024 -0.83193 0.07529 0.13259 0.38967 -0.94386 -0 -0 0.21753 -0.50197 0 0 0 0 0 0.00741 0.03887 0 1.99429 -0.23571 0.00094 1.2797 -0.01278 0.08649 0.50293
ASP_83 -2.55314 0.22579 2.4818 -0.104 0.00709 0.3038 1.04708 -1.2725 -0 -0 -1.23176 -1.3107 0 0 -0.84568 0 0 -0.01129 7e-05 0 2.26143 -0.17908 0 -2.3716 0.16047 0.21661 -3.17561
ILE_84 -2.95542 0.50836 2.36605 -0.55233 0.38616 0.16034 1.07361 -1.16396 -0 -0 -1.43287 -0.25198 0 0 -0.84568 0 0 0.4534 0.00875 0.46003 0 -0.01348 0 0.73287 0.07499 0.96302 -0.02814
PRO_85 -1.50267 0.3342 1.13547 -0.13384 0.0029 0.09787 0.08917 -0.45305 -0 -0 -0.1946 0.18061 0 0 0 0 0 -0.07713 0.02189 0.18579 0 -0.97801 0 -2.4119 -0.3847 1.01039 -3.07761
ASP_86 -1.33305 0.10119 1.82014 -0.13211 0.04722 0.41095 0.61965 -0.78303 -0 -0 -0.94759 -1.63652 0 0 -0.50283 0 0 0.04837 0.01098 0 3.0016 0.33278 0 -2.3716 -0.05387 0.53472 -0.83297
ALA_87 -1.30307 0.4165 1.59748 -0.02174 0 0 0.61628 -0.77577 -0 -0 -0.8821 -0.4116 0 0 -0.50283 0 0 0.0233 0 0 0 -0.51636 0 1.8394 0.39104 0.93476 1.40531
PRO_88 -1.34263 0.3426 0.74532 -0.19502 0.00346 0.13941 0.11138 -0.39649 -0 -0 0.15897 0.06036 0 0 0 0 0 -0.00138 0.00021 0.38638 0 -0.91018 0 -2.4119 -0.14828 0.72509 -2.73271
TYR_89 -3.46128 0.23543 2.3818 -0.7949 0.05529 0.10188 0.71342 -1.33832 -0 -0 -0.59503 -0.49287 0 0 -0.44448 0 0 -0.0172 0.00598 0 2.18972 -0.19136 0.00583 1.2797 -0.12771 0.16753 -0.3266
ARG_90 -2.83464 0.13957 2.39375 -0.91115 0.21156 0.66579 0.51706 -1.23924 -0 -0 -0.34895 -0.03387 0 0 -0.44448 0 0 -0.00391 0.00746 1.84703 0 -0.23313 0 -1.2888 -0.08246 0.16034 -1.47807
ILE_91 -2.40074 0.19459 0.90817 -0.53567 0.33852 0.11034 0.18886 -0.64219 -0 -0 -0.01352 -0.22635 0 0 0 0 0 0.01076 0.0383 0.73173 0 0.17474 0 0.73287 0.05632 0.23376 -0.0995
THR_92 -1.68324 0.19703 0.85704 -0.22377 0.17058 0.09251 0.15257 -0.59021 -0 -0 0.02127 -1.38531 0 0 0 0 0 0.00543 0.00594 0.3481 0 0.08862 2.28783 -1.0874 0.23006 0.22597 -0.28696
VAL_93 -2.20105 0.41798 1.18358 -0.3186 0.25156 0.06934 0.35307 -0.77022 -0 -0 -0.10145 -0.58055 0 0 0 0 0 0.26485 0.00197 0.18069 0 -0.34198 0 1.9342 -0.14618 0.78177 0.97898
PRO_94 -1.41001 0.32241 0.88213 -0.13095 0.00304 0.09537 0.05485 -0.42967 -0 -0 -0.0218 0.1917 0 0 0 0 0 -0.08478 0.01102 0.18065 0 -0.94837 0 -2.4119 -0.60752 0.85318 -3.45066
ASP_95 -2.34423 0.20834 2.86688 -0.19092 0.03033 0.6207 0.76754 -1.29498 -0.00074 -0.00204 -1.10679 -1.16528 0 0 0 -0.62554 0 -0.00086 0.13891 0 2.01389 -0.85869 0 -2.3716 -0.20343 0.4037 -3.1148
THR_96 -1.6187 0.11204 1.25653 -0.17606 0.10594 0.06269 0.13979 -0.7771 -0 -0 0.34126 -0.14995 0 0 0 0 0 -0.01985 0.00157 0.09805 0 -0.02253 2.30056 -1.0874 0.23621 0.32321 1.12628
TYR_97 -2.87435 0.28893 2.22065 -0.61 0.05191 0.31162 0.50275 -1.22928 -0.00074 -0.00204 -1.3226 -0.16577 0 0 0 -0.62554 0 -0.00626 0.02329 0 1.87188 -0.42384 0.23459 1.2797 -0.13653 0.24555 -0.36608
GLU_98 -2.08637 0.29135 3.57661 -0.47055 0.16456 0.73604 1.26001 -1.41073 -0 -0 -2.74844 -1.56076 0 0 -0.97987 -0.52079 0 0.00037 0.09367 0 4.65148 -0.07366 0 -2.7348 -0.02308 0.37402 -1.46094
ALA_99 -1.88969 0.21952 2.4822 -0.02239 0 0 1.23013 -1.10476 -0.01255 -0.0355 -1.71567 -0.38185 0 0 -1.31086 0 0 0.0147 0 0 0 -0.51793 0 1.8394 0.19713 0.47805 -0.53009
ARG_100 -2.36444 0.29973 3.54845 -0.99393 0.31768 0.75224 1.05743 -1.43101 -0.01255 -0.0355 -2.68931 -0.04084 0 0 -0.33099 -0.52079 0 -0.00845 0.06599 1.78448 0 -0.22924 0 -1.2888 -0.05469 0.52096 -1.65357
GLU_101 -0.93418 0.03229 0.87785 -0.35749 0.08325 0.47454 0.00249 -0.36936 -0 -0 -0.24749 -0.5521 0 0 0 0 0 -0.00479 0.0109 0 3.14715 0.08162 0 -2.7348 -0.04922 0.29669 -0.24266
SER_102 -1.73084 0.1011 1.31805 -0.02592 0 0.06165 0.52943 -0.67529 -0 -0 -0.20296 -0.34202 0 0 0 0 0 -0.00657 0.00032 0.03822 0 -0.55382 0.60411 -0.77834 -0.09175 0.07334 -1.68131
ILE_103 -4.25222 0.51865 1.15959 -0.57222 0.46954 0.12754 0.0384 -0.86791 -0.00649 -0.0221 0.24651 0.03599 0 0 0 0 0 -0.06265 0.00485 1.41508 0 -0.64016 0 0.73287 -0.28128 0.13865 -1.81736
VAL_104 -3.10127 0.24818 0.91831 -0.27485 0.16384 0.05825 0.35856 -0.92553 -0 -0 -0.04391 -0.32533 0 0 0 0 0 -0.03966 0.00118 0.19703 0 -0.70844 0 1.9342 -0.32089 0.17647 -1.68385
LYS_105 -2.22219 0.19168 1.24235 -0.44329 0.12205 0.23721 0.03058 -0.58334 -0.00649 -0.0221 0.16486 -0.13921 0 0 0 0 0 0.01795 0.0686 2.9662 0 0.00573 0 -1.5107 -0.26957 0.20399 0.05429
ASP_106 -1.09706 0.0902 1.72625 -0.10489 0.00828 0.30769 0.62238 -0.71383 -0 -0 -1.29564 -1.36225 0 0 -0.78144 0 0 -0.00999 0.00885 0 2.16332 -0.17329 0 -2.3716 -0.04311 0.24301 -2.78313
PHE_107 -2.50353 0.24594 1.57311 -0.89976 0.15164 0.14544 0.63323 -1.12079 -0 -0 -1.33891 -0.72269 0 0 -0.78144 0 0 0.12133 0.11964 0 1.85702 -0.20158 0 1.0402 0.27749 0.38826 -1.0154
ALA_108 -1.8057 0.17583 0.68911 -0.02178 0 0 0.04545 -0.68503 -0 -0 -0.06348 -0.43118 0 0 0 0 0 0.01134 0 0 0 -0.56047 0 1.8394 0.21019 0.3176 -0.27872
ALA_109 -1.60258 0.16152 0.89422 -0.02251 0 0 0.14289 -0.6062 -0 -0 -0.2386 -0.45503 0 0 0 0 0 0.03519 0 0 0 -0.45421 0 1.8394 -0.00837 0.11461 -0.19966
ARG_110 -3.65448 0.33216 3.30169 -0.58141 0.13256 0.29967 0.92067 -1.4716 -0 -0 -2.00563 0.1022 0 0 0 -0.80049 0 0.00607 0.17186 2.1882 0 -0.23305 0 -1.2888 -0.09713 0.23614 -2.44137
CYS_111 -0.77762 0.0381 0.51577 -0.07801 0.00056 0.04256 -0.00415 -0.25078 -0 -0 -0.03135 -0.10152 0 0 0 0 0 -0.0378 0.0031 0.10093 0 -0.49853 0 3.6196 0.15267 0.18539 2.87891
GLY_112 -0.65648 0.0371 0.50737 -0.002 0 0 -0.01438 -0.25433 -0 -0 -0.16929 -0.38461 0 0 0 0 0 -0.10667 0 0 0 -1.457 0 0.83697 0.50903 0.02445 -1.12983
MET_113 -2.38187 0.26278 1.04016 -0.61232 0.07863 0.23384 0.07047 -0.53169 -0 -0 0.12521 -0.21451 0 0 0 0 0 0.00352 0.03131 2.10187 0 -0.08838 0 0.60916 0.2862 0.16016 1.17454
ILE_114 -5.38943 0.65356 1.54901 -0.61368 0.47041 0.1286 0.42119 -1.35072 -1e-05 -2e-05 0.30803 -0.23911 0 0 0 0 0 0.04663 0.0508 1.96757 0 -0.0642 0 0.73287 0.11039 0.3925 -0.82562
LEU_115 -2.60259 0.26691 1.11733 -0.48253 0.21157 0.10875 0.04168 -0.68178 -0 -0 0.08382 0.09835 0 0 0 0 0 -0.00641 0.03419 1.09827 0 -0.36965 0 0.18072 0.02106 0.35747 -0.52284
GLN_116 -5.44037 0.52524 3.08267 -0.25479 0.05744 0.21809 0.83456 -1.72967 -1e-05 -2e-05 -0.80686 -0.64593 0 0 -0.69216 0 0 0.00589 0.02811 0 2.92767 -0.084 0 -0.18838 -0.12051 0.24897 -2.03406
GLU_117 -1.41947 0.07978 0.84146 -0.36052 0.08996 0.48542 0.00012 -0.51901 -0 -0 -0.10419 -0.53852 0 0 0 0 0 -0.01148 0.00846 0 3.08841 0.12337 0 -2.7348 -0.00078 0.14937 -0.82241
ALA_118 -1.40482 0.13008 0.45011 -0.02111 0 0 0.00575 -0.44035 -0 -0 -0.12979 -0.40382 0 0 0 0 0 -0.00654 0 0 0 -0.53339 0 1.8394 0.05927 0.05109 -0.40412
MET_119 -2.05582 0.11479 0.83055 -0.58201 0.23118 0.10164 0 -0.56942 -0 -0 -0.18149 -0.27209 0 0 0 0 0 0.01679 0.20918 1.97742 0 -0.01522 0 0.60916 0.03896 0.09985 0.55345
LYS_120 -2.13169 0.33235 2.65688 -0.34219 0.03991 0.21736 0.97311 -1.16399 -0.0191 -0.05579 -3.61937 0.07061 0 0 0 0 0 0.0054 0.00981 2.40907 0 0.02315 0 -1.5107 -0.00496 0.23642 -1.8737
TRP_121 -3.46127 0.30627 0.6175 -1.4626 0.1365 0.79947 0.02416 -0.69831 -0 -0 -0.25831 -0.49637 0 0 0 0 0 0.06591 0.02473 0 1.71968 -0.40988 0 1.6906 0.16818 0.36294 -0.8708
ALA_122 -1.9078 0.49534 0.83204 -0.02231 0 0 0.11101 -0.67118 -0 -0 -0.02559 -0.43074 0 0 0 0 0 0.02256 0 0 0 -0.4279 0 1.8394 0.33675 0.72843 0.88002
PRO_123 -1.95086 0.36297 0.52884 -0.20089 0.00537 0.14574 0.10027 -0.3543 -0 -0 -0.11975 0.01683 0 0 0 0 0 0.01474 0.00149 0.3622 0 -0.85893 0 -2.4119 -0.07196 0.66308 -3.76706
THR_124 -1.61369 0.08732 0.81829 -0.22285 0.16438 0.08936 0.19099 -0.62699 -0 -0 -0.10268 -1.2592 0 0 0 0 0 -0.00561 0.00179 1.0595 0 -0.08955 2.28088 -1.0874 -0.28114 0.20846 -0.38814
VAL_125 -1.86133 0.16959 0.79307 -0.27397 0.1682 0.06015 0.12639 -0.68428 -0 -0 -0.14727 -0.36847 0 0 0 0 0 -0.07223 3e-05 0.22858 0 -0.76242 0 1.9342 -0.31711 0.13701 -0.86985
THR_126 -1.98876 0.16969 1.15602 -0.11528 0.07951 0.08112 0.18117 -0.74224 -0 -0 -0.28943 -0.57746 0 0 0 0 0 0.00542 0.00143 0.09287 0 -0.51158 2.26794 -1.0874 -0.42309 0.13871 -1.56137
LYS_127 -1.43284 0.08242 1.28206 -0.45466 0.09583 0.25139 0.12155 -0.55197 -0 -0 -0.28717 -0.13939 0 0 0 0 0 -0.00287 0.02409 1.76251 0 0.00402 0 -1.5107 -0.29526 0.17215 -0.87884
SER_128 -0.8252 0.04218 0.82919 -0.02707 0 0.06439 0.05906 -0.3645 -0.02174 -0.16108 -0.04642 -0.35083 0 0 0 0 0 -0.01129 0.00236 0.03732 0 -0.54742 0.60206 -0.77834 -0.24838 0.12096 -1.62477
HIS_D_129 -2.48115 0.12635 2.22164 -0.50128 0.00536 0.3287 0.60448 -1.11552 -0.02174 -0.16108 -0.5285 -0.6476 0 0 0 -1.0555 0 -0.04375 0.01176 0 1.77685 -0.52762 0 -0.45461 0.01951 0.12693 -2.31676
LEU_130 -1.82757 0.11159 1.59062 -0.46603 0.18381 0.09293 0.0021 -0.82569 -0 -0 -0.02125 0.0419 0 0 0 0 0 0.0081 0.0322 0.68748 0 -0.14266 0 0.18072 0.1127 0.15585 -0.0832
GLN_131 -1.92404 0.1244 1.84541 -0.24562 0.0317 0.18272 0.58928 -0.81144 -0 -0 -0.82686 -0.83578 0 0 0 -1.0555 0 0.01532 0.09359 0 3.11478 -0.11882 0 -0.18838 -0.15353 0.13528 -0.02749
GLU_132 -1.82243 0.14478 2.17416 -0.4646 0.13992 0.73068 0.82437 -0.88618 -0 -0 -0.93522 -1.55138 0 0 -1.0432 0 0 -0.00035 0.06727 0 4.36467 0.04785 0 -2.7348 0.05418 0.21574 -0.67455
TYR_133 -3.33066 0.32245 2.7277 -0.8597 0.07017 0.15894 1.2154 -1.45603 -0.00808 -0.05948 -1.19461 -0.48134 0 0 -1.0432 -0.78286 0 -0.05821 0.00508 0 1.78996 -0.33932 0.04268 1.2797 0.50543 0.24087 -1.25514
LEU_134 -2.44841 0.14503 1.6232 -0.46293 0.1763 0.0928 0.14629 -0.96878 -0.00808 -0.05948 -0.06043 0.04082 0 0 0 0 0 0.07738 0.07722 0.68582 0 -0.10743 0 0.18072 0.30848 0.20154 -0.35993
ASN_135 -2.50571 0.24287 2.36042 -0.15738 0.00971 0.20648 1.17867 -1.09139 -0 -0 -1.04202 -0.95193 0 0 -1.06641 -0.78286 0 0.00066 0.00743 0 1.88467 -0.1644 0 -0.93687 0.01515 0.21284 -2.58006
LYS_136 -1.53109 0.11773 1.64537 -0.46582 0.10868 0.25909 0.64889 -0.70655 -0.02281 -0.1493 -0.69222 -0.09378 0 0 -1.06641 0 0 -0.00599 0.01339 1.78295 0 0.02194 0 -1.5107 0.00674 0.17082 -1.46906
HIS_D_137 -1.80441 0.0574 1.90885 -0.52712 0.0105 0.32271 0.18021 -0.8978 -0.03742 -0.22865 -0.03406 -0.66495 0 0 0 0 0 -0.01548 0.00118 0 1.825 -0.50548 0 -0.45461 0.00995 0.08869 -0.76551
GLN_138 -1.63894 0.08892 1.57961 -0.33417 0.05476 0.18654 0.10725 -0.77312 -0 -0 -0.05438 -0.17631 0 0 0 0 0 -0.02954 0.00752 0 2.91052 -0.15463 0 -0.18838 0.23394 0.0574 1.87699
ASN_139 -1.87865 0.13213 1.92286 -0.15867 0.01636 0.21282 0.65713 -0.88548 -0.01461 -0.07936 -0.72149 -0.89485 0 0 -0.91872 0 0 0.01329 0.00159 0 1.75506 -0.21107 0 -0.93687 0.15033 0.11638 -1.72183
TRP_140 -3.3379 0.29947 1.9531 -1.28388 0.20282 0.29948 0.47977 -1.2549 -0 -0 -0.5727 -0.99571 0 0 -0.91872 0 0 -0.01633 0.01128 0 1.8211 -0.11539 0 1.6906 0.56187 0.13861 -1.03741
VAL_141 -2.29705 0.22253 0.96031 -0.35583 0.23686 0.08568 0.01069 -0.82035 -0 -0 0.00216 -0.3543 0 0 0 0 0 0.02371 0.00234 0.49752 0 0.08815 0 1.9342 0.68806 0.1684 1.09309
SER_142 -1.75818 0.25061 0.86351 -0.02703 0 0.04506 0.0539 -0.5782 -0.01479 -0.15084 0.23221 -1.11048 0 0 0 0 0 -0.01743 0.00013 0.59499 0 -0.35545 0.62041 -0.77834 0.15464 0.20997 -1.76533
GLY_143 -0.83187 0.03516 0.63138 -0.00221 0 0 0.04687 -0.37285 -0.01479 -0.15084 0.09068 -0.40335 0 0 0 0 0 -0.0963 0 0 0 -1.46522 0 0.83697 0.26344 0.12376 -1.30917
LEU_144 -0.87509 0.05117 0.5895 -0.468 0.20902 0.08977 0.00372 -0.3433 -0 -0 -0.23748 0.14208 0 0 0 0 0 0.00102 0.02324 0.54321 0 -0.33863 0 0.18072 0.09131 0.0899 -0.24785
SER_145 -1.27438 0.10344 1.44831 -0.02693 0 0.06368 0.5426 -0.66999 -0 -0 -0.90452 -0.38472 0 0 -0.91683 0 0 0.00174 0.0006 0.0334 0 -0.55568 0.6004 -0.77834 -0.30929 0.15082 -2.87569
GLN_146 -1.2694 0.10116 1.34121 -0.5713 0.15086 0.52902 0.577 -0.62162 -0 -0 -0.76877 -0.69988 0 0 -0.91683 0 0 -0.0035 0.06921 0 4.06736 -0.12926 0 -0.18838 -0.23171 0.18611 1.62129
HIS_147 -1.73074 0.06634 1.84311 -0.55683 0.06142 0.41349 0.07295 -0.91518 -0 -0 0.02093 -1.1796 0 0 0 0 0 -0.02022 0.02187 0 1.82769 -0.48551 0 -0.45461 -0.01444 0.14254 -0.88679
THR_148 -1.58225 0.05324 1.55039 -0.21548 0.14242 0.09178 0.09744 -0.81696 -0.01528 -0.13035 0.08145 -1.45657 0 0 0 0 0 0.00175 0.02645 0.2312 0 0.11732 2.28444 -1.0874 0.15815 0.13828 -0.32997
GLY_149 -0.7656 0.02977 0.77166 -0.00183 0 0 0.0626 -0.40785 -0.02483 -0.16061 0.0979 -0.37187 0 0 0 0 0 -0.13761 0 0 0 -1.43025 0 0.83697 0.36873 0.09736 -1.03547
LEU_150 -1.82305 0.11611 0.37002 -0.57441 0.13173 0.14366 0.00294 -0.42539 -0 -0 0.09451 0.25721 0 0 0 0 0 0.0845 0.05639 0.66145 0 -0.358 0 0.18072 0.21874 0.13709 -0.72579
ALA_151 -1.4758 0.2218 1.01884 -0.02322 0 0 0.00796 -0.58945 -0.00955 -0.03026 -0.01457 -0.4541 0 0 0 0 0 0.03612 0 0 0 -0.32958 0 1.8394 0.04421 0.21277 0.45456
MET_152 -1.8665 0.23138 0.45073 -0.35169 0.09346 0.13149 0.01141 -0.37645 -0 -0 -0.12176 -0.34562 0 0 0 0 0 -0.00251 0.04044 1.57697 0 -0.05964 0 0.60916 0.1291 0.1458 0.29577
ALA_153 -0.92636 0.09411 0.50846 -0.02163 0 0 0.01041 -0.37301 -0 -0 -0.2687 -0.42457 0 0 0 0 0 -0.00395 0 0 0 -0.55773 0 1.8394 0.00376 0.09334 -0.02647
THR_154 -1.22517 0.12237 0.86465 -0.11209 0.06847 0.07804 0.02933 -0.47968 -0 -0 -0.25737 -0.54143 0 0 0 0 0 -0.00876 0.00029 0.0942 0 -0.58353 2.27833 -1.0874 -0.26898 0.08397 -0.94474
GLU_155 -1.00954 0.06455 0.96893 -0.1937 0.02596 0.27726 0.02532 -0.39924 -0 -0 -0.15169 -0.59379 0 0 0 0 0 0.00113 0.01213 0 3.05056 -0.01014 0 -2.7348 -0.24249 0.08486 -0.82468
SER_156 -1.64156 0.0764 1.2354 -0.02834 0 0.06647 0.15505 -0.58425 -0.00401 -0.01162 -0.04259 -0.3059 0 0 0 0 0 -0.01048 0.00172 0.05952 0 -0.52619 0.60735 -0.77834 -0.1698 0.06132 -1.83984
ILE_157 -4.32787 0.7715 0.81568 -0.49314 0.48005 0.11951 0.30008 -1.01062 -0 -0 -0.17984 -0.16152 0 0 0 0 0 -0.04408 0.00435 0.26778 0 -0.56954 0 0.73287 -0.26906 0.18446 -3.37938
LEU_158 -2.69543 0.11317 1.47624 -0.46252 0.20243 0.08706 0.14082 -0.9228 -0.00401 -0.01162 -0.2237 0.10272 0 0 0 0 0 -0.00676 0.06564 0.66127 0 0.00012 0 0.18072 -0.1088 0.23644 -1.16902
HIS_159 -4.84251 0.42931 2.17709 -0.54312 0.07816 0.40166 0.14155 -1.44485 -0 -0 0.01208 -1.22695 0 0 0 0 0 -0.02719 0.00741 0 2.15716 -0.37076 0 -0.45461 -0.02197 0.22252 -3.30501
PHE_160 -2.2323 0.07991 1.75344 -1.06859 0.13119 0.63243 0.12038 -1.00604 -0 -0 -0.05104 -0.22133 0 0 0 0 0 -0.01145 0.00029 0 1.46371 -0.53735 0 1.0402 -0.15431 0.22025 0.15941
ALA_161 -1.11975 0.06754 0.68598 -0.021 0 0 0.0192 -0.45938 -0 -0 0.0121 -0.41446 0 0 0 0 0 -0.0057 0 0 0 -0.5537 0 1.8394 -0.17151 0.10701 -0.01426
GLY_162 -0.74247 0.03675 0.41594 -0.00048 0 0 0.02405 -0.27515 -0 -0 -0.22402 -0.18937 0 0 0 0 0 -0.10219 0 0 0 -1.53326 0 0.83697 0.2149 0.04075 -1.49759
TYR_163 -1.80165 0.0757 0.91276 -1.08198 0.12817 0.59048 0.10605 -0.56708 -0 -0 0.0726 -0.36662 0 0 0 0 0 0.00346 0.04189 0 1.53928 -0.46153 0 1.2797 0.18653 0.07616 0.73391
ASN_164 -2.10886 0.18884 2.01475 -0.1572 0.01038 0.20805 0.76862 -0.95969 -0 -0 -0.66452 -0.89503 0 0 -1.02007 0 0 -0.02239 0.00415 0 1.85566 -0.20855 0 -0.93687 -0.05641 0.17055 -1.80861
LYS_165 -1.92211 0.14774 1.81267 -0.44917 0.09871 0.24269 0.66506 -0.76372 -0 -0 -0.6215 -0.13341 0 0 -1.02007 0 0 -0.00559 0.01098 1.76255 0 0.00194 0 -1.5107 -0.0338 0.17641 -1.54132
GLN_166 -1.2109 0.08985 1.0773 -0.33469 0.05671 0.18672 0.033 -0.50312 -0 -0 -0.14993 -0.14958 0 0 0 0 0 0.00806 0.0048 0 2.83404 -0.13553 0 -0.18838 0.17385 0.1183 1.9105
ASN_167 -3.75948 0.19171 3.63332 -0.3381 0.02757 0.60563 1.39977 -1.78837 -0 -0 -2.19129 -0.64406 0 0 0 -1.20504 0 -0.00694 0.15576 0 1.55024 -0.09415 0 -0.93687 0.20708 0.1902 -3.00302
THR_168 -3.21229 0.31422 3.61198 -0.227 0.29382 0.11297 1.89311 -1.80135 -0.02651 -0.16143 -2.59906 -1.29548 0 0 -0.5859 0 0 -0.01176 0.04358 1.34412 0 0.04043 2.31053 -1.0874 0.1517 0.30366 -0.58805
THR_169 -4.43059 0.22344 2.28436 -0.10762 0.05662 0.0747 0.50557 -1.52577 -0.01896 -0.14137 -0.30456 -0.50517 0 0 0 0 0 -0.00677 0.00107 0.09413 0 -0.58616 2.2905 -1.0874 -0.06437 0.22894 -3.01942
LEU_170 -5.59635 0.38649 1.30616 -0.46738 0.20523 0.08835 1.1985 -1.31292 -0 -0 0.18642 0.15642 0 0 0 0 0 -0.00047 0.02059 0.46155 0 -0.33825 0 0.18072 -0.34677 0.17083 -3.70088
GLY_171 -2.05693 0.21724 1.21447 -0.00175 0 0 0.03949 -0.73811 -0.03437 -0.22592 -0.54863 -0.37412 0 0 0 0 0 -0.13732 0 0 0 -1.14676 0 0.83697 0.11597 0.20142 -2.63835
ALA_172 -3.14105 0.75147 0.85258 -0.01811 0 0 0.13628 -1.07122 -0 -0 -0.17303 -0.44248 0 0 0 0 0 0.06621 0 0 0 -0.07233 0 1.8394 0.71936 0.28961 -0.26332
THR_173 -2.08505 0.09202 0.94555 -0.22952 0.21837 0.09191 0.1712 -0.73632 -0 -0 0.03511 -1.33151 0 0 0 0 0 -0.00614 0.00333 0.52594 0 0.03303 2.28456 -1.0874 0.49114 0.33398 -0.2498
GLN_174 -2.78594 0.16761 2.77909 -0.66854 0.09905 0.45389 0.83297 -1.40164 -0.00032 -0.00963 -2.33871 -0.22565 0 0 -0.88897 0 0 -0.05485 0.01824 0 2.8352 0.18233 0 -0.18838 0.03832 0.2635 -0.89244
LEU_175 -2.38508 0.09773 1.75041 -0.4671 0.2303 0.08402 0.53678 -0.97705 -0 -0 -1.17607 0.23406 0 0 -0.88897 0 0 -0.00499 0.01898 0.42886 0 -0.37468 0 0.18072 -0.10702 0.19081 -2.62827
SER_176 -1.09999 0.03904 1.10492 -0.02775 0 0.06562 0.05507 -0.48407 -0.00032 -0.00963 0.04241 -0.35659 0 0 0 0 0 -0.00776 0.00209 0.03438 0 -0.55085 0.60606 -0.77834 -0.30914 0.09577 -1.5791
GLU_177 -1.66698 0.09006 1.62058 -0.36221 0.09306 0.49194 0.40002 -0.68007 -0 -0 -0.57851 -0.54595 0 0 -0.42892 0 0 0.00552 0.00851 0 3.11219 0.09207 0 -2.7348 -0.0933 0.06666 -1.11014
ARG_178 -2.11257 0.35885 2.10993 -0.87083 0.20357 0.60378 0.44654 -0.85505 -0 -0 -0.31872 -0.0668 0 0 -0.42892 0 0 0.02507 0.01657 1.72651 0 -0.22281 0 -1.2888 0.15575 0.69378 0.17586
PRO_179 -1.21317 0.31174 0.7918 -0.20295 0.00618 0.14767 0.08512 -0.30171 -0 -0 -0.11723 0.00477 0 0 0 0 0 -0.0049 0.00441 0.39529 0 -0.90343 0 -2.4119 -0.11112 0.78147 -2.73797
ALA_180 -0.80541 0.0473 0.54654 -0.0215 0 0 0.0328 -0.30805 -0 -0 -0.07744 -0.42266 0 0 0 0 0 -0.00297 0 0 0 -0.56512 0 1.8394 -0.22348 0.15788 0.19729
CYS_181 -1.90652 0.1164 0.76446 -0.07775 0.00061 0.04135 -0.05229 -0.42932 -0 -0 -0.13215 -0.01776 0 0 0 0 0 -0.01533 0.00497 0.10566 0 -0.49281 0 3.6196 0.24442 0.07561 1.84916
VAL_182 -2.03307 0.15943 0.76426 -0.27282 0.16667 0.05806 -0.03451 -0.57617 -0 -0 0.00244 -0.3114 0 0 0 0 0 -0.05903 1e-05 0.25535 0 -0.78341 0 1.9342 0.05799 0.08565 -0.58635
LYS_183 -2.22145 0.15563 1.47149 -0.29533 0.03625 0.14365 0.09386 -0.6307 -0 -0 -0.23165 -0.20554 0 0 0 0 0 0.00029 0.01669 2.07537 0 0.01415 0 -1.5107 -0.29123 0.09331 -1.28589
LYS_184 -1.56924 0.10442 1.38723 -0.44634 0.09654 0.23509 0.15126 -0.59554 -0 -0 -0.0549 -0.11751 0 0 0 0 0 0.00823 0.00587 1.74896 0 -0.00138 0 -1.5107 -0.13322 0.14746 -0.54376
ASP_185 -1.42395 0.10899 1.82639 -0.1056 0.00878 0.30919 0.80098 -0.81528 -0 -0 -1.2877 -1.35659 0 0 -0.77449 0 0 -0.01743 0.0068 0 2.16543 -0.16754 0 -2.3716 -0.03064 0.24011 -2.88416
TYR_186 -5.09524 0.92714 2.52672 -1.08213 0.14322 0.66972 1.19343 -1.51869 -0 -0 -2.51433 -0.28174 0 0 -1.19874 0 0 0.10131 0.00379 0 1.53868 -0.33576 0.0307 1.2797 -0.05902 0.42862 -3.24262
SER_187 -1.79776 0.26592 1.33098 -0.03167 0 0.07399 0.17777 -0.66884 -0.00051 -0.00216 -0.39934 -0.05415 0 0 0 0 0 -0.00748 0.0003 0.17049 0 -0.45839 0.60321 -0.77834 -0.14383 0.32711 -1.39271
ASN_188 -2.55252 0.14615 3.19236 -0.15802 0.00781 0.2061 1.54025 -1.33152 -0 -0 -1.6258 -0.96941 0 0 -1.09009 -0.87313 0 0.02008 0.00615 0 1.99826 -0.12227 0 -0.93687 0.0938 0.21838 -2.23029
PHE_189 -2.70121 0.22016 1.38501 -0.88172 0.12279 0.13852 0.53195 -1.0403 -0 -0 -0.41109 -0.70276 0 0 -1.09009 0 0 0.06837 0.0865 0 1.98514 -0.24418 0 1.0402 0.3118 0.28824 -0.89268
MET_190 -3.44387 0.27344 0.5465 -0.39096 0.10224 0.2152 0.02238 -0.7357 -0 -0 -0.00847 -0.53324 0 0 0 0 0 -0.00199 0.0052 2.57191 0 -0.14734 0 0.60916 0.22253 0.1528 -0.54022
ALA_191 -1.30786 0.09889 0.40579 -0.02143 0 0 0.01874 -0.41723 -0 -0 -0.24393 -0.44059 0 0 0 0 0 0.00237 0 0 0 -0.56826 0 1.8394 0.03443 0.08175 -0.51794
SER_192 -0.88957 0.05081 0.86304 -0.02722 0 0.06434 0.07651 -0.43167 -0.0023 -0.01256 -0.07499 -0.27689 0 0 0 0 0 -0.01059 0.00472 0.0429 0 -0.53778 0.60005 -0.77834 -0.19542 0.07019 -1.46475
LEU_193 -2.3706 0.19037 0.89372 -0.58535 0.18874 0.1508 0.02666 -0.6956 -0.00303 -0.00994 0.41837 0.24403 0 0 0 0 0 -0.0521 0.00961 0.78553 0 -0.121 0 0.18072 -0.0918 0.07347 -0.76739
ASN_194 -2.43559 0.09753 2.05864 -0.19029 0.00595 0.30568 0.13928 -1.09955 -0.01678 -0.11672 0.26075 -0.7095 0 0 0 0 0 -0.02757 0.00844 0 2.7098 -0.21359 0 -0.93687 0.17118 0.06207 0.07284
LEU_195 -2.79202 0.24134 1.74491 -0.47168 0.22026 0.09272 0.45049 -0.97189 -0.00303 -0.00994 -1.07817 0.13752 0 0 -0.44693 0 0 -0.00897 0.01567 0.59329 0 -0.35969 0 0.18072 -0.04669 0.10999 -2.40212
ARG_196 -2.39176 0.13767 2.64144 -0.89168 0.18855 0.65063 0.6151 -1.1627 -0.01448 -0.10416 -0.61313 -0.09602 0 0 -0.44693 0 0 -0.00206 0.01994 1.77712 0 -0.23052 0 -1.2888 -0.24345 0.21332 -1.24193
ASN_197 -2.48344 0.15953 2.30955 -0.15713 0.01082 0.2092 0.87249 -1.09826 -0 -0 -1.13867 -0.8723 0 0 -1.41777 0 0 0.04189 0.00673 0 1.78377 -0.21645 0 -0.93687 -0.10288 0.2091 -2.82068
ARG_198 -2.29081 0.19218 2.14616 -0.89101 0.19129 0.63394 0.82032 -1.04226 -0 -0 -1.14732 -0.09405 0 0 -1.41777 0 0 -0.02722 0.00418 1.62446 0 -0.13046 0 -1.2888 0.12178 0.23005 -2.36533
TYR_199 -1.96899 0.11078 0.75197 -1.03638 0.12265 0.6451 0.02239 -0.57768 -0 -0 -0.05901 -0.35338 0 0 0 0 0 -0.00075 0.13675 0 1.55285 -0.36384 0 1.2797 0.04665 0.18851 0.49732
ALA_200 -0.76394 0.03459 0.42875 -0.02113 0 0 0.01512 -0.28608 -0 -0 -0.08955 -0.42371 0 0 0 0 0 0.00015 0 0 0 -0.56274 0 1.8394 -0.10665 0.07604 0.14025
GLY_201 -0.70398 0.06585 0.5908 -0.00216 0 0 0 -0.28187 -0 -0 -0.09713 -0.38992 0 0 0 0 0 -0.13642 0 0 0 -1.44441 0 0.83697 0.22657 0.04997 -1.28575
GLU_202 -2.10105 0.24396 1.53351 -0.19433 0.02577 0.28927 0.48717 -0.7662 -0 -0 -1.19932 -0.60498 0 0 0 -0.40942 0 0.00183 0.00323 0 3.15447 -0.06743 0 -2.7348 0.2645 0.05482 -2.01899
VAL_203 -1.74785 0.1725 0.72502 -0.26915 0.16618 0.05681 0.00048 -0.64597 -0 -0 0.10749 -0.31524 0 0 0 0 0 -0.08022 0.00145 0.28142 0 -0.76842 0 1.9342 -0.20164 0.06341 -0.51955
TYR_204 -2.47295 0.19918 1.39572 -0.61425 0.05099 0.32713 0.48765 -0.87059 -0 -0 -1.18116 -0.16164 0 0 0 -0.40942 0 -0.00795 3e-05 0 1.86331 -0.40754 0.00986 1.2797 -0.37402 0.0835 -0.80246
GLY_205 -0.64275 0.03032 0.57813 -0.0021 0 0 0.00389 -0.26593 -0 -0 -0.02616 -0.37865 0 0 0 0 0 -0.12767 0 0 0 -1.5141 0 0.83697 0.11985 0.09039 -1.29783
MET_206 -2.19069 0.20856 0.97438 -0.54454 0.19487 0.14212 0.00389 -0.56506 -0.00794 -0.02972 0.20912 -0.42924 0 0 0 0 0 -0.0204 0.07381 2.08076 0 -0.09062 0 0.60916 0.49745 0.06895 1.18487
ILE_207 -2.32133 0.22473 1.46895 -0.46992 0.35544 0.10389 0.38861 -0.84114 -0 -0 -0.58871 -0.04335 0 0 -0.44876 0 0 -0.00308 0.00615 0.35659 0 -0.77803 0 0.73287 -0.0121 0.1461 -1.72308
ARG_208 -3.15332 0.25234 1.86338 -0.8979 0.19993 0.64288 0.39463 -1.05105 -0.00794 -0.02972 -0.56819 -0.0848 0 0 -0.44876 0 0 -0.01305 0.00196 1.65712 0 -0.2105 0 -1.2888 -0.25433 0.23938 -2.75675
PHE_209 -1.8042 0.10271 0.66945 -1.04247 0.13234 0.62158 0.00883 -0.53896 -0 -0 -0.27354 -0.22396 0 0 0 0 0 -0.00706 0.02191 0 1.4669 -0.51526 0 1.0402 -0.13179 0.17557 -0.29775
SER_210 -0.89206 0.03458 0.67935 -0.02636 0 0.06252 0.03153 -0.36712 -0 -0 0.01776 -0.39214 0 0 0 0 0 -0.01202 0.00057 0.03805 0 -0.55418 0.60105 -0.77834 -0.25494 0.07612 -1.73562
GLY_211 -0.59233 0.02333 0.45774 -0.00195 0 0 0.03135 -0.25909 -0 -0 0.09652 -0.38043 0 0 0 0 0 -0.11221 0 0 0 -1.49336 0 0.83697 0.09477 0.04157 -1.25713
THR_212 -0.93588 0.04083 0.6572 -0.21629 0.13504 0.09112 0.07394 -0.39477 -0.01098 -0.08057 -0.05902 -1.43291 0 0 0 0 0 0.02398 0.03166 0.2554 0 0.10368 2.29847 -1.0874 0.334 0.11444 -0.05805
THR_213 -1.0517 0.02652 0.85447 -0.21498 0.14562 0.09149 0.18344 -0.47614 -0.02571 -0.19708 -0.05249 -1.44575 0 0 0 0 0 0.00256 0.02369 0.2297 0 0.12023 2.28329 -1.0874 0.19307 0.18494 -0.21224
GLY_214 -1.37512 0.13357 1.15596 -0.00208 0 0 0.06405 -0.64349 -0.01473 -0.11651 -0.199 -0.38834 0 0 0 0 0 -0.13091 0 0 0 -1.42137 0 0.83697 0.36289 0.10631 -1.63178
GLN_215 -1.50446 0.14698 1.28424 -0.58832 0.08048 0.94593 0.05005 -0.65588 -0 -0 -0.29979 -0.66514 0 0 0 0 0 0.01893 0.00476 0 3.27001 -0.09495 0 -0.18838 0.1665 0.06087 2.03182
MET_216 -2.00034 0.07491 1.11492 -0.85755 0.28283 0.37183 0.00328 -0.62683 -0 -0 -0.19114 -0.27953 0 0 0 0 0 0.01604 0.10943 2.09691 0 0.07983 0 0.60916 0.06365 0.22821 1.09562
SER_217 -1.655 0.07253 1.19188 -0.02834 0 0.06645 0.09284 -0.61254 -0 -0 0.08113 -0.29522 0 0 0 0 0 -0.01129 0.00032 0.0614 0 -0.52045 0.6014 -0.77834 -0.01323 0.23981 -1.50665
ASP_218 -1.76285 0.13223 2.0115 -0.10365 0.00649 0.30317 0.79818 -0.92637 -0 -0 -1.22029 -1.33686 0 0 -0.85107 0 0 -0.00967 1e-05 0 2.28418 -0.186 0 -2.3716 -0.12542 0.16647 -3.19156
LEU_219 -1.42589 0.12477 1.7576 -0.46701 0.21451 0.08812 0.80202 -0.80175 -0 -0 -1.51395 0.137 0 0 -0.85107 0 0 0.00736 0.01685 0.59628 0 -0.30203 0 0.18072 -0.0953 0.21804 -1.31375
ASN_220 -1.95494 0.15309 1.34359 -0.15771 0.00988 0.20866 0.56196 -0.79404 -0 -0 -0.49235 -0.91644 0 0 -1.03019 0 0 -0.00511 0.0006 0 1.84367 -0.20911 0 -0.93687 -0.1276 0.18837 -2.31454
LYS_221 -1.76541 0.17449 1.3939 -0.36192 0.04334 0.16654 0.49306 -0.69998 -0 -0 -0.6215 -0.00263 0 0 -1.03019 0 0 -0.04619 0.00123 1.96458 0 -0.10941 0 -1.5107 0.32931 0.10084 -1.48063
MET_222 -2.5481 0.20352 0.82474 -0.63493 0.22865 0.31316 0.02647 -0.64902 -0 -0 -0.08522 -0.36537 0 0 0 0 0 0.07847 0.35717 1.27676 0 0.2079 0 0.60916 0.78425 0.12448 0.75211
MET_223 -2.49517 0.22834 1.14577 -0.45219 0.11278 0.05023 0 -0.61927 -0 -0 -0.01027 0.04663 0 0 0 0 0 -0.03317 0.04326 1.70263 0 0.12057 0 0.60916 0.57492 0.19533 1.21955
VAL_224 -1.95793 0.21917 0.93534 -0.2687 0.16251 0.05621 0 -0.61103 -0 -0 -0.02442 -0.34539 0 0 0 0 0 -0.06752 0.00649 0.25148 0 -0.7591 0 1.9342 -0.09111 0.13852 -0.42129
GLN_225 -2.34589 0.16844 1.26173 -0.24119 0.02999 0.18763 0.03674 -0.64281 -0 -0 0.00751 -0.7337 0 0 0 0 0 -0.00291 0.01137 0 2.99458 -0.10074 0 -0.18838 -0.28511 0.10428 0.26155
ASP_226 -1.99318 0.22581 2.97776 -0.10676 0.01173 0.31494 0.96109 -1.23129 -0 -0 -2.44122 -1.42121 0 0 -0.6743 -0.45385 0 0.0305 0.03244 0 2.05535 -0.17168 0 -2.3716 -0.03105 0.20588 -4.08065
LEU_227 -1.99764 0.16407 2.20853 -0.60778 0.18872 0.17943 0.6294 -1.10439 -0 -0 -1.11549 0.19126 0 0 -0.6743 0 0 -0.06373 0.03568 0.70457 0 -0.10936 0 0.18072 0.40521 0.31388 -0.47119
HIS_228 -2.53944 0.21225 2.75067 -0.42344 0.01337 0.46047 0.32859 -1.31593 -0 -0 -1.26642 -0.20137 0 0 0 -0.45385 0 0.0033 0.0163 0 1.88631 -0.26338 0 -0.45461 0.22658 0.2428 -0.77779
SER_229 -0.73997 0.04345 0.67799 -0.02715 0 0.06424 0.04674 -0.33266 -0 -0 -0.21664 -0.3809 0 0 0 0 0 -0.0103 0.00221 0.03604 0 -0.54968 0.60151 -0.77834 -0.29871 0.11638 -1.7458
ALA_230 -1.05974 0.06177 0.55075 -0.02147 0 0 0.04335 -0.40071 -0 -0 0.01643 -0.4249 0 0 0 0 0 0.00909 0 0 0 -0.56734 0 1.8394 -0.19901 0.07304 -0.07935
LEU_231 -1.07706 0.05115 0.72742 -0.46978 0.20984 0.09146 0.02997 -0.43699 -0 -0 -0.01113 0.13694 0 0 0 0 0 0.00109 0.02632 0.52561 0 -0.34286 0 0.18072 -0.17316 0.12011 -0.41035
ASP_232 -1.26715 0.10545 1.97297 -0.10559 0.00934 0.31048 0.70413 -0.80781 -0 -0 -1.15666 -1.34831 0 0 -0.77116 0 0 -0.01007 0.00295 0 2.14316 -0.18015 0 -2.3716 -0.11098 0.20295 -2.67804
ARG_233 -1.22395 0.11618 1.71497 -0.59822 0.10431 0.40493 0.68252 -0.69555 -0 -0 -1.49167 0.02304 0 0 -0.77116 0 0 0.00299 0.00324 2.19531 0 -0.07067 0 -1.2888 0.07878 0.24481 -0.56895
SER_234 -0.9588 0.04988 0.75423 -0.02624 0 0.06259 0.09421 -0.3379 -0 -0 -0.16473 -0.40964 0 0 0 0 0 -0.00445 0.00398 0.03417 0 -0.56121 0.60172 -0.77834 -0.10817 0.15282 -1.59587
HIS_D_235 -2.83205 0.40297 2.71871 -0.42244 0.00776 0.29015 0.98526 -1.1601 -0 -0 -1.09144 -0.35024 0 0 -0.82939 0 0 0.00725 0.10483 0 1.83348 -0.4898 0 -0.45461 0.15959 0.93214 -0.18793
PRO_236 -2.60599 0.45723 2.25732 -0.18848 0.0014 0.13314 0.8882 -0.97082 -0 -0 -1.18227 0.0695 0 0 -0.82939 0 0 -0.01503 0.00463 0.51097 0 -0.93927 0 -2.4119 0.057 1.01452 -3.74924
GLN_237 -1.89207 0.09955 1.87556 -0.48813 0.06792 0.47922 0.38345 -0.86499 -0 -0 -0.31147 -0.86849 0 0 0 0 0 -0.00033 0.02644 0 2.65937 -0.08592 0 -0.18838 -0.34903 0.15714 0.69985
HIS_238 -1.99364 0.06381 1.9083 -0.53712 0.04647 0.39432 0.11685 -0.9443 -0 -0 0.08536 -1.12538 0 0 0 0 0 -0.01684 0.00184 0 1.8388 -0.48421 0 -0.45461 -0.0429 0.07463 -1.06863
TYR_239 -3.71482 0.20067 2.54062 -0.81486 0.07052 0.09693 0.58565 -1.48154 -0.00796 -0.05683 -0.68649 -0.49407 0 0 0 -0.81124 0 0.00783 0.01436 0 1.84144 -0.24864 0.0046 1.2797 0.27151 0.11427 -1.28835
THR_240 -2.48136 0.11994 1.56879 -0.22157 0.14883 0.09106 0.18165 -0.97349 -0.01468 -0.09962 0.12314 -1.33556 0 0 0 0 0 -0.00028 0.01532 0.75456 0 -0.03151 2.28336 -1.0874 0.18167 0.17954 -0.59761
GLN_241 -3.07322 0.14771 1.17654 -0.42585 0.11578 0.34538 0.5136 -0.82533 -0.00672 -0.0428 -0.84866 -0.65539 0 0 0 -0.81124 0 0.01042 0.02965 0 3.02727 0.09929 0 -0.18838 0.06751 0.14948 -1.19495
ALA_242 -1.42249 0.15858 0.65913 -0.02213 0 0 0.03313 -0.45401 -0 -0 -0.25757 -0.44258 0 0 0 0 0 0.05186 0 0 0 -0.52779 0 1.8394 0.09213 0.10342 -0.18891
MET_243 -2.24892 0.20188 0.52239 -0.63434 0.23609 0.31428 0.04338 -0.55475 -0 -0 -0.08902 -0.38616 0 0 0 0 0 0.01479 0.59796 1.26419 0 0.21088 0 0.60916 0.45701 0.16509 0.72391
PHE_244 -2.48278 0.19421 0.68051 -0.88023 0.09779 0.13955 0.03436 -0.65905 -0 -0 -0.03644 -0.68631 0 0 0 0 0 0.02157 0.19476 0 1.95331 -0.24146 0 1.0402 0.65083 0.19135 0.21218
LYS_245 -2.22963 0.1118 1.19452 -0.48084 0.1122 0.33022 0.02082 -0.77998 -0 -0 -0.13775 -0.34323 0 0 0 0 0 0.01562 0.00044 1.98763 0 0.17604 0 -1.5107 0.4095 0.1302 -0.99315
LEU_246 -2.08394 0.17191 0.56101 -0.46665 0.23423 0.08887 0.00837 -0.52585 -0 -0 -0.11076 0.09096 0 0 0 0 0 0.00431 0.01006 0.60972 0 -0.26515 0 0.18072 0.10806 0.12887 -1.25526
THR_247 -1.08801 0.04753 0.78359 -0.21522 0.13025 0.09079 0.07314 -0.45375 -0.01103 -0.07835 -0.0864 -1.43761 0 0 0 0 0 0.01904 0.04884 0.20508 0 0.11797 2.30038 -1.0874 -0.01691 0.16444 -0.49363
ALA_248 -0.89359 0.0379 0.57166 -0.02079 0 0 0.06605 -0.34227 -0.01103 -0.07835 -0.07772 -0.41588 0 0 0 0 0 0.00207 0 0 0 -0.56428 0 1.8394 0.07722 0.12283 0.31321
MET_249 -2.51581 0.16241 0.97063 -0.55016 0.24995 0.08324 0.00011 -0.6363 -0.00147 -0.00442 -0.16444 -0.22357 0 0 0 0 0 -0.00178 0.04358 1.85572 0 0.06184 0 0.60916 0.09443 0.14904 0.18215
LEU_250 -1.73434 0.16137 1.05164 -0.47395 0.21463 0.09447 0 -0.61365 -0 -0 -0.08219 0.15417 0 0 0 0 0 -0.03396 0.02915 0.69698 0 -0.36936 0 0.18072 0.00701 0.19853 -0.51879
ILE_251 -2.12696 0.26898 0.89315 -0.46218 0.31664 0.0983 0.00014 -0.56069 -0.00147 -0.00442 -0.1224 -0.06393 0 0 0 0 0 -0.07266 0.00749 0.32464 0 -0.66906 0 0.73287 -0.28258 0.19586 -1.52827
SER_252 -0.94183 0.07625 0.71624 -0.02762 0 0.06545 0.0272 -0.39618 -0 -0 -0.20805 -0.31118 0 0 0 0 0 -0.00978 0.00023 0.05568 0 -0.52761 0.60169 -0.77834 -0.3294 0.13601 -1.85124
SER_253 -0.8784 0.05343 0.78504 -0.02652 0 0.06297 0.07171 -0.35099 -0 -0 0.00245 -0.38893 0 0 0 0 0 -0.0047 0.00231 0.03323 0 -0.5581 0.60136 -0.77834 -0.32276 0.05361 -1.64264
LYS_254 -1.01453 0.04857 0.93607 -0.46935 0.09475 0.30908 0.09274 -0.39431 -0 -0 0.18117 -0.29196 0 0 0 0 0 0.01517 0.00135 1.94815 0 0.24671 0 -1.5107 0.00166 0.08114 0.27572
ASP_255 -1.18714 0.11577 1.78895 -0.10593 0.00978 0.31142 0.62597 -0.72646 -0 -0 -1.21657 -1.37038 0 0 -0.75158 0 0 -0.0107 0.00569 0 2.13035 -0.1633 0 -2.3716 0.19041 0.1572 -2.56813
CYS_256 -2.05197 0.21206 1.51261 -0.06002 0.00037 0.04239 0.57778 -0.60775 -0 -0 -1.18259 -0.43002 0 0 -0.75158 0 0 0.01532 0.00029 0.10131 0 -0.49916 0 3.6196 0.33575 0.17503 1.00941
ASP_257 -2.07957 0.30645 2.58448 -0.23626 0.04845 0.78182 0.67579 -1.07067 -0.00166 -0.00691 -0.68141 -0.85693 0 0 -0.54113 0 0 0.06061 0.01663 0 2.04663 -0.60136 0 -2.3716 0.41707 0.68208 -0.82752
PRO_258 -2.58548 0.41623 1.84838 -0.21283 0.01111 0.15549 0.19173 -0.7577 -0.00166 -0.00691 0.11013 -0.09479 0 0 0 0 0 0.0077 0.05116 0.45321 0 -0.81567 0 -2.4119 -0.09502 0.81754 -2.91928
GLN_259 -3.52268 0.38568 3.05471 -0.60752 0.11466 0.64549 1.00688 -1.44771 -0.0209 -0.15855 -1.69575 -0.8125 0 0 -0.54113 0 0 0.01668 0.14577 0 2.56137 0.04437 0 -0.18838 -0.27378 0.35518 -0.93811
LEU_260 -1.26121 0.04366 0.91204 -0.51719 0.23262 0.14983 0 -0.519 -0 -0 0.00867 0.06366 0 0 0 0 0 0.02561 0.01841 0.59172 0 -0.05495 0 0.18072 0.07513 0.27297 0.2227
LEU_261 -2.3975 0.31516 1.60422 -0.47621 0.27627 0.08935 0.48424 -0.83071 -0.0209 -0.15855 -0.72375 0.15832 0 0 0 0 0 0.00982 0.03734 0.50831 0 -0.28425 0 0.18072 0.04882 0.2647 -0.91458
HIS_262 -1.99938 0.11543 1.74167 -0.52434 0.03467 0.39114 0.06867 -0.89205 -0.02116 -0.15706 0.2379 -1.07874 0 0 0 0 0 -0.01957 0.01367 0 1.88728 -0.48303 0 -0.45461 -0.03671 0.19801 -0.97821
HIS_263 -2.86202 0.12272 2.77458 -0.53543 0.01261 0.33778 0.16771 -1.4194 -0.02116 -0.15706 0.14986 -0.89429 0 0 0 0 0 0.02268 0.01384 0 1.8013 -0.52372 0 -0.45461 0.18723 0.09789 -1.17949
LEU_264 -3.16389 0.26813 1.78717 -0.47962 0.20922 0.09695 0.13443 -1.11536 -0 -0 0.04214 0.09272 0 0 0 0 0 -0.00366 0.02453 0.62091 0 -0.30261 0 0.18072 0.00265 0.14104 -1.46453
CYS_265 -2.04137 0.09691 1.02159 -0.07513 0.00028 0.04013 -0.01501 -0.62453 -0 -0 -0.1628 -0.06432 0 0 0 0 0 -0.01869 0.00309 0.11829 0 -0.46137 0 3.6196 0.14016 0.1208 1.69762
TRP_266 -2.39591 0.17856 0.47118 -1.31892 0.10184 1.15049 -0.02246 -0.52038 -0 -0 -0.05206 -0.4859 0 0 0 0 0 -0.01443 0.0003 0 1.35168 -0.50181 0 1.6906 0.43675 0.05854 0.12807
GLY_267 -0.91679 0.16692 0.8579 -0.00228 0 0 0.03677 -0.4275 -0 -0 0.28203 -0.39928 0 0 0 0 0 -0.13282 0 0 0 -1.35915 0 0.83697 0.30706 0.45059 -0.29957
PRO_268 -1.45913 0.21575 1.23381 -0.19676 0.00356 0.14147 0.00493 -0.51329 -0.00233 -0.00645 0.25546 0.0178 0 0 0 0 0 -0.00413 0.0031 0.46321 0 -0.91396 0 -2.4119 -0.09571 0.52582 -2.73877
LEU_269 -2.93188 0.17388 1.74912 -0.5747 0.13711 0.14474 0.41802 -0.94377 -0 -0 -0.78424 0.26013 0 0 -0.43814 0 0 -0.00138 0.04466 0.58079 0 -0.38286 0 0.18072 -0.28149 0.22103 -2.42826
ARG_270 -2.8303 0.25874 2.71125 -0.89827 0.2133 0.64502 0.38617 -1.18769 -0.00233 -0.00645 -0.57446 -0.0946 0 0 -0.43814 0 0 0.01887 0.0031 1.69051 0 -0.20205 0 -1.2888 -0.10762 0.2652 -1.43854
MET_271 -2.07609 0.19894 0.70072 -0.36362 0.11732 0.13359 0.01229 -0.40182 -0 -0 0.01486 -0.36028 0 0 0 0 0 0.00057 0.0306 1.60856 0 -0.12604 0 0.60916 -0.02882 0.20845 0.27839
PHE_272 -2.74438 0.16788 1.56399 -0.86998 0.14172 0.13941 0.19083 -0.98928 -0 -0 -0.18926 -0.72303 0 0 0 0 0 0.23579 0.18153 0 1.96653 -0.18723 0 1.0402 0.20616 0.21448 0.34537
ASN_273 -2.47427 0.20738 1.91226 -0.15972 0.01313 0.21291 0.74738 -1.10761 -0 -0 -0.42155 -0.95306 0 0 -0.98746 0 0 -0.01745 1e-05 0 1.89443 -0.17096 0 -0.93687 0.16925 0.36471 -1.70747
GLU_274 -2.2001 0.12791 1.78471 -0.35099 0.07512 0.48346 0.61541 -0.81795 -0 -0 -0.80921 -0.50705 0 0 -0.98746 0 0 0.00772 0.01729 0 3.01209 0.16328 0 -2.7348 0.17559 0.26772 -1.67725
HIS_275 -1.66147 0.04956 1.47763 -0.54561 0.05334 0.402 0.07103 -0.73422 -0 -0 0.15017 -1.15618 0 0 0 0 0 -0.01684 0.00908 0 1.85856 -0.47178 0 -0.45461 0.21379 0.10674 -0.6488
GLY_276 -1.42153 0.15659 1.48263 -0.00223 0 0 0.02447 -0.71068 -0 -0 0.15191 -0.39874 0 0 0 0 0 -0.13449 0 0 0 -1.42218 0 0.83697 0.27804 0.07472 -1.08453
MET_277 -1.28948 0.1515 0.85372 -0.34602 0.08592 0.1302 0.00025 -0.38464 -0 -0 -0.08927 -0.3603 0 0 0 0 0 0.004 0.03367 1.61905 0 -0.13325 0 0.60916 0.27929 0.07343 1.23724
GLU_278 -0.99789 0.03719 0.74965 -0.3616 0.0892 0.49013 0.00637 -0.35668 -0 -0 -0.09673 -0.54753 0 0 0 0 0 -0.00919 0.00913 0 3.11902 0.08843 0 -2.7348 0.10711 0.0687 -0.33952
THR_279 -1.04507 0.03967 0.75064 -0.21817 0.14999 0.09138 0.08988 -0.41831 -0.00813 -0.05379 -0.04953 -1.42191 0 0 0 0 0 0.0112 0.02021 0.24904 0 0.10534 2.28394 -1.0874 0.16001 0.10229 -0.24871
ALA_280 -1.17404 0.05484 0.6367 -0.02113 0 0 0.08376 -0.46177 -0.00813 -0.05379 -0.08281 -0.42033 0 0 0 0 0 -0.0033 0 0 0 -0.56281 0 1.8394 0.04955 0.10712 -0.01676
LEU_281 -1.00346 0.05407 0.49479 -0.46903 0.21977 0.08788 0.00656 -0.37286 -0 -0 -0.15178 0.17494 0 0 0 0 0 -0.0021 0.02399 0.47664 0 -0.36329 0 0.18072 -0.17984 0.09274 -0.73026
ALA_282 -0.78362 0.04393 0.59162 -0.02111 0 0 0.02466 -0.32985 -0 -0 -0.01762 -0.43679 0 0 0 0 0 -0.00149 0 0 0 -0.55478 0 1.8394 -0.17773 0.10287 0.27947
CYS_283 -3.13391 0.65904 0.99486 -0.05751 0.00045 0.0394 0.3971 -0.67479 -0 -0 -1.26 -0.45978 0 0 -0.42425 0 0 0.05021 0.03536 0.10815 0 -0.48139 0 3.6196 0.23895 0.12022 -0.22828
TRP_284 -6.23008 0.64631 1.91467 -1.25687 0.22883 0.28422 0.39579 -1.63608 -0 -0 -0.20966 -0.92859 0 0 0 0 0 0.1133 0.00129 0 2.74721 -0.0474 0 1.6906 0.38518 0.2659 -1.63539
GLU_285 -5.3857 0.49272 4.74167 -0.48033 0.13312 0.76451 1.38665 -2.17705 -0.00051 -0.00216 -1.80096 -1.61285 0 0 -1.03764 -0.87313 0 0.00553 0.10441 0 4.38089 0.021 0 -2.7348 0.23865 0.34805 -3.48791
TRP_286 -5.14638 0.53774 2.21417 -0.85338 0.08504 0.32088 0.80944 -1.61198 -0.00309 -0.01046 -0.89721 -0.55377 0 0 -1.03764 0 0 -0.04198 0.02764 0 2.40395 -0.33098 0 1.6906 1.03767 0.30154 -1.05821
LEU_287 -2.59057 0.2047 1.62861 -0.4747 0.2062 0.10063 0.00397 -0.97168 -0 -0 0.00948 0.07711 0 0 0 0 0 -0.01293 0.08449 0.7381 0 -0.29565 0 0.18072 0.81804 0.27129 -0.0222
LEU_288 -2.90875 0.25206 0.23129 -0.45327 0.27321 0.10883 0.00844 -0.67067 -0.00309 -0.01046 -0.07817 0.04721 0 0 0 0 0 -0.00029 0.11609 1.48027 0 -0.12777 0 0.18072 -0.17019 0.22555 -1.499
ALA_289 -0.57068 0.02603 0.42206 -0.02117 0 0 0.00844 -0.24792 -0 -0 -0.10683 -0.42645 0 0 0 0 0 -0.0039 0 0 0 -0.56161 0 1.8394 -0.116 0.12055 0.36191
GLY_290 -0.53779 0.02257 0.39462 -0.00211 0 0 0 -0.2081 -0 -0 -0.06603 -0.39403 0 0 0 0 0 -0.12384 0 0 0 -1.42686 0 0.83697 0.19166 0.04155 -1.2714
LYS_291 -3.09306 0.29704 3.00793 -0.46689 0.08524 0.31517 1.06654 -1.35622 -0 -0 -0.42769 -0.2347 0 0 0 0 0 -0.00148 0.01108 2.22057 0 0.07049 0 -1.5107 0.23253 0.10953 0.32537
ASP_292 -1.87942 0.28813 2.27736 -0.11107 0.00804 0.33604 1.1235 -1.08876 -0 -0 -0.75914 -0.44038 0 0 0 0 0 -0.07265 0.01967 0 1.70796 0.03529 0 -2.3716 -0.19341 0.29146 -0.82896
GLY_293 -3.26954 0.69287 3.25943 -4e-05 0 0 1.52979 -1.59631 -0 -0 -1.0514 -0.41922 0 0 0 0 0 -0.20015 0 0 0 0.23706 0 0.83697 0.16742 0.35634 0.54321
VAL_294 -4.46122 0.72969 4.3616 -0.3748 0.28869 0.09394 2.23524 -2.12686 -0 -0 -2.07861 -0.18912 0 0 0 0 0 -0.10902 0.00347 0.71117 0 0.41081 0 1.9342 0.24274 0.29064 1.96254
GLU_295 -5.74104 0.70644 4.62258 -0.5922 0.16295 1.08751 2.28338 -2.24369 -0 -0 -2.32834 -0.77156 0 0 0 0 0 -0.04646 0.06041 0 3.91224 -0.34688 0 -2.7348 -0.47511 0.35749 -2.08708
VAL_296 -8.21512 1.40209 4.93226 -0.31202 0.20864 0.06871 2.82629 -3.25618 -0 -0 -2.28864 -0.26912 0 0 0 0 0 0.58401 0.01466 0.01831 0 -0.42275 0 1.9342 5.38194 1.80811 4.41537
PRO_297 -5.24964 0.98141 4.10963 -0.06859 0 0.04363 1.86432 -1.83606 -0 -0 -1.40725 0.64141 0 0 0 0 0 -0.02768 0.06634 0.13637 0 -0.07674 0 -2.4119 5.9002 1.8269 4.49236
PHE_298 -6.73356 0.66463 6.02802 -0.84649 0.03534 0.23499 2.51253 -2.82944 -0.01878 -0.16025 -2.14968 -0.11126 0 0 0 0 0 0.03424 0.09709 0 1.85046 -0.48343 0 1.0402 0.27968 0.44835 -0.10736
MET_299 -6.98092 0.42352 5.17244 -0.34009 0.07075 0.09803 2.73812 -2.79472 -0 -0 -2.44543 -0.02437 0 0 0 0 0 -0.01083 0.02644 1.75009 0 -0.02929 0 0.60916 0.05576 0.30263 -1.37872
ARG_300 -6.08434 0.31478 6.5834 -0.438 0.04385 0.21338 3.44328 -3.11684 -0.00545 -0.06276 -4.80975 0.34269 0 0 0 -1.12232 0 0.07223 0.03477 2.0915 0 -0.0499 0 -1.2888 -0.21896 0.30526 -3.75199
GLU_301 -4.29142 0.20187 5.46538 -0.21567 0.02683 0.30306 2.58057 -2.60184 -0.01878 -0.16025 -2.51586 -0.61176 0 0 0 0 0 0.0264 0.05057 0 3.0062 -0.26321 0 -2.7348 -0.45463 0.31471 -1.89263
MET_302 -6.09507 0.48531 5.1564 -0.32998 0.10503 0.02375 2.56512 -2.55506 -0 -0 -1.96341 0.04523 0 0 0 0 0 0.00918 0.06884 1.05734 0 0.08634 0 0.60916 -0.15865 0.2275 -0.66299
ALA_303 -4.74226 0.30039 3.88439 -0.02101 0 0 2.37574 -2.45185 -0 -0 -2.17349 -0.36275 0 0 0 0 0 0.02103 0 0 0 -0.22007 0 1.8394 -0.04781 0.22739 -1.3709
GLY_304 -4.12084 0.29415 4.62704 -5e-05 0 0 2.38131 -2.40867 -0.0024 -0.01593 -2.68513 -0.42194 0 0 0 0 0 -0.08209 0 0 0 0.22832 0 0.83697 0.36168 0.17701 -0.83057
ALA_305 -4.24173 0.21473 4.54152 -0.0223 0 0 2.70244 -2.52179 -0 -0 -3.51318 -0.36319 0 0 0 0 0 0.01798 0 0 0 -0.31466 0 1.8394 0.32595 0.24727 -1.08755
TRP_306 -8.49759 0.82399 5.56773 -1.36089 0.10177 0.57776 3.15255 -3.30775 -0 -0 -2.77681 -0.29368 0 0 0 0 0 -0.02218 0.01503 0 1.68769 -0.25458 0 1.6906 -0.21064 0.38104 -2.72595
HIS_307 -6.0942 0.36165 6.05932 -0.36884 0.00586 0.42206 2.5543 -3.07006 -0 -0 -2.41135 -0.38516 0 0 0 0 0 -0.0212 0.00798 0 2.51336 0.04066 0 -0.45461 -0.08715 0.31524 -0.61215
MET_308 -5.68904 0.36385 5.79918 -0.33074 0.05637 0.10059 2.49621 -2.91265 -0.01565 -0.14478 -2.75498 -0.06881 0 0 0 0 0 0.00406 0.01475 1.75789 0 0.00883 0 0.60916 -0.13859 0.22768 -0.61665
THR_309 -5.55126 0.28642 6.16922 -0.20603 0.15245 0.07453 2.96549 -2.91841 -0.02031 -0.22408 -3.65575 -0.10263 0 0 0 0 0 0.01934 0.00711 0.07418 0 0.00424 2.30199 -1.0874 -0.00621 0.20316 -1.51396
VAL_310 -6.75188 0.61983 4.15566 -0.31873 0.24529 0.0723 2.78487 -2.73862 -0 -0 -2.20184 -0.10804 0 0 0 0 0 -0.05951 0.00497 0.06161 0 -0.30252 0 1.9342 -0.01497 0.21201 -2.40536
GLU_311 -6.4716 0.26107 6.87302 -0.21867 0.04036 0.33272 2.76523 -3.22419 -0.03596 -0.27741 -2.17461 -0.65191 0 0 0 0 0 0.03551 0.09729 0 3.08375 -0.26369 0 -2.7348 -0.35783 0.27641 -2.64532
GLN_312 -4.32385 0.32952 5.14132 -0.26758 0.07233 0.22622 2.01407 -2.44613 -0.01792 -0.20814 -1.90848 -0.50492 0 0 0 0 0 -0.00058 0.27299 0 2.73371 0.09347 0 -0.18838 -0.29282 0.29883 1.02366
LYS_313 -3.86721 0.22151 3.59646 -0.29575 0.01991 0.12533 1.61317 -1.7493 -0 -0 -0.95951 -0.03688 0 0 0 0 0 -0.06809 0.11841 1.72085 0 -0.05754 0 -1.5107 -0.26982 0.29046 -1.10866
PHE_314 -4.78562 0.45203 2.676 -0.56508 0.32475 0.29233 1.3733 -1.72739 -0 -0 -0.88251 -0.3324 0 0 0 0 0 -0.05446 0.00402 0 3.61378 -0.03026 0 1.0402 -0.53307 0.45791 1.32352
GLY_315 -2.71335 0.08649 3.34323 -4e-05 0 0 2.01522 -1.73242 -0 -0 -2.60097 -0.39199 0 0 0 0 0 -0.13252 0 0 0 -0.94789 0 0.83697 -0.59009 0.493 -2.33436
LEU_316 -7.62814 0.67163 3.20387 -0.45717 0.23048 0.07178 1.52644 -2.49001 -0 -0 -1.51921 0.30969 0 0 0 0 0 -0.00888 0.0027 0.38656 0 -0.31359 0 0.18072 -0.52641 0.47405 -5.88549
PHE_317 -7.53338 0.74334 4.94588 -0.62849 0.02104 0.02856 2.74586 -3.02032 -0.01941 -0.1607 -1.45691 -0.27358 0 0 0 0 0 0.124 0.1874 0 2.14524 0.09071 0 1.0402 -0.48799 0.54892 -0.95962
SER_318 -1.44024 0.07734 1.57396 -0.02979 0.00134 0.04804 0.53083 -0.83961 -0.02031 -0.13264 0.43075 -0.91342 0 0 0 0 0 -0.10919 0.00758 0.15666 0 -0.29614 0.61124 -0.77834 -0.52803 0.43409 -1.21587
ALA_319 -1.95293 0.3159 1.31949 -0.02891 0.01996 0 0.83538 -0.87893 -0 -0 0.21384 -0.46328 0 0 0 0 0 -0.04529 0 0 0 0.39926 0 1.8394 0.12331 0.36162 2.05882
GLU_320 -5.17779 0.61128 5.85403 -0.48312 0.09395 0.73708 2.66895 -2.44098 -0.03481 -0.13968 -2.42344 -1.48718 0 0 -0.99711 0 0 -0.00011 0.07913 0 4.34211 0.04854 0 -2.7348 0.55004 0.56367 -0.37024
ILE_321 -3.01397 0.41265 1.39332 -0.65544 0.62536 0.15351 0.88993 -0.99621 -0 -0 -1.26592 -0.27162 0 0 -0.99711 0 0 0.04173 0.00705 0.86992 0 0.63812 0 0.73287 0.71062 1.23366 0.50847
LYS_322 -4.94932 0.52041 5.4192 -0.27363 0.02363 0.12278 1.85572 -2.32288 -0.05423 -0.30039 -2.87921 -0.29578 0 0 0 0 0 0.06561 0.06182 2.06452 0 0.28591 0 -1.5107 0.63468 1.04098 -0.49088
GLU_323 -3.20544 0.16492 2.94871 -0.47791 0.26302 1.54848 1.12229 -1.5044 -0.00013 -0.00243 -1.67942 -2.57804 0 0 0 0 0 -0.02415 0.01894 0 4.11905 0.05338 0 -2.7348 -0.10607 0.35506 -1.71893
ALA_324 -3.51581 0.405 2.23129 -0.03114 0.02396 0 1.04204 -1.59948 -0 -0 -0.96368 -0.49269 0 0 0 0 0 0.07274 0 0 0 -0.10718 0 1.8394 0.01868 0.35137 -0.72553
ASP_325 -2.30985 0.43869 2.94135 -0.10114 0.01222 0.27763 1.01972 -1.29319 -0.00013 -0.00243 -1.18529 -0.32923 0 0 0 0 0 0.07585 0.09098 0 1.88846 0.03557 0 -2.3716 0.12732 0.96357 0.27851
PRO_326 -1.59458 0.34239 1.10672 -0.12373 0.00305 0.09116 0.23087 -0.49798 -0 -0 -0.2284 0.22806 0 0 0 0 0 -0.0672 0.02944 0.1587 0 -1.00487 0 -2.4119 -0.53253 0.92671 -3.34409
LEU_327 -5.6093 0.94343 1.18882 -0.4933 0.23402 0.0974 0.25538 -1.26251 -0 -0 -0.41689 0.12264 0 0 0 0 0 0.01806 0.00733 0.6372 0 -0.21283 0 0.18072 -0.51618 0.43213 -4.39386
ALA_328 -2.09668 0.16471 2.41597 -0.02418 0 0 1.30315 -1.24579 -0.01743 -0.08662 -1.28598 -0.24551 0 0 0 0 0 -0.03045 0 0 0 0.08401 0 1.8394 -0.13803 0.31709 0.95366
ALA_329 -2.93276 0.39597 1.01897 -0.02538 5e-05 0 0.30591 -1.08399 -0 -0 -0.43521 -0.22783 0 0 0 0 0 0.05422 0 0 0 -0.02638 0 1.8394 -0.46337 0.16659 -1.41381
SER_330 -4.19461 0.42425 5.48238 -0.02458 0 0.05851 2.9535 -2.51804 -0 -0 -2.72949 -0.86425 0 0 -0.80639 0 0 0.0279 0.17488 0.23476 0 -0.28233 0.60027 -0.77834 -0.22465 0.27827 -2.18796
GLU_331 -1.69872 0.17888 2.05124 -0.54988 0.231 1.50859 0.60982 -0.9191 -0 -0 0.06954 -3.08429 0 0 0 0 0 -0.08534 0.00054 0 3.33789 -0.2412 0 -2.7348 -0.0615 0.26462 -1.12271
ALA_332 -2.38415 0.57497 2.6176 -0.02772 0.00596 0 1.58543 -1.37771 -0 -0 -1.01276 -0.43339 0 0 -1.55634 0 0 -0.07484 0 0 0 0.08489 0 1.8394 -0.57567 0.35804 -0.37629
SER_333 -2.67971 0.23188 2.73186 -0.03952 0 0.06351 1.42086 -1.47035 -0 -0 -1.97136 -0.76594 0 0 -0.74995 0 0 0.04429 0.01255 0.71431 0 0.65291 1.88836 -0.77834 0.62699 0.47035 0.40269
GLN_334 -4.45868 0.61631 5.02963 -0.32188 0.04006 0.17547 2.11905 -2.24645 -0.01606 -0.08239 -2.3218 -0.02879 0 0 0 0 0 0.20795 0.00268 0 2.95944 0.01689 0 -0.18838 0.78639 0.96935 3.25878
PRO_335 -4.80065 1.04683 1.95598 -0.12229 0.00398 0.09027 0.50565 -1.04056 -0 -0 -1.057 0.20964 0 0 0 0 0 -0.10374 0.02367 0.15769 0 -0.80149 0 -2.4119 -0.47102 1.01534 -5.7996
LYS_336 -5.35656 0.73114 5.2332 -0.42912 0.09141 0.21126 1.65117 -2.20647 -0.00137 -0.00423 -2.21135 -0.04833 0 0 0 0 0 0.12425 0.0882 1.75142 0 0.00939 0 -1.5107 -0.44583 0.95707 -1.36544
PRO_337 -2.86336 0.59434 0.8954 -0.1919 0.00188 0.13672 0.33145 -0.42347 -0 -0 -0.05493 0.04981 0 0 0 0 0 -0.0162 0.00201 0.61305 0 -0.98318 0 -2.4119 -0.42476 0.82174 -3.9233
CYS_338 -1.8578 0.44726 1.20971 -0.08965 0.00226 0.04776 0.32813 -0.51256 -0 -0 -0.97628 0.09809 0 0 0 0 0 0.03661 0.0009 0.46309 0 -0.00204 0 3.6196 -0.6381 0.84137 3.01835
PRO_339 -2.45551 0.64486 1.57348 -0.2079 0.00868 0.15236 0.61843 -0.62522 -0 -0 -0.79147 -0.00022 0 0 0 0 0 0.02669 0.00169 0.3838 0 -0.9087 0 -2.4119 -0.552 1.36869 -3.17422
PRO_340 -4.65796 0.4162 1.9425 -0.20034 0.00458 0.14476 0.65566 -0.98114 -0 -0 -0.37058 0.04991 0 0 0 0 0 -0.00271 0.00276 0.48603 0 -1.00988 0 -2.4119 -0.40812 0.85648 -5.48373
GLU_341 -4.95863 0.41471 4.71276 -0.29805 0.04517 0.35919 2.74191 -2.12032 -0 -0 -2.23175 -0.36064 0 0 0 -1.26974 0 -0.05841 0.15045 0 2.92527 0.0823 0 -2.7348 -0.24986 0.3124 -2.53804
VAL_342 -4.8792 0.65307 2.49858 -0.32265 0.21691 0.07692 1.94934 -1.57023 -0 -0 -1.86964 -0.48279 0 0 0 0 0 -0.04045 0.00225 0.12342 0 0.18346 0 1.9342 0.18565 0.26032 -1.08084
THR_343 -5.54623 0.94719 4.68795 -0.20388 0.1145 0.07597 2.75796 -2.29247 -0.01021 -0.06901 -2.34867 -0.47488 0 0 0 -0.7412 0 0.02904 0.06348 0.09157 0 0.10335 2.3689 -1.0874 5.9195 1.59128 5.97673
PRO_344 -5.0603 0.76021 2.68522 -0.06796 0 0.04175 1.22165 -1.34289 -0 -0 -1.10841 0.61335 0 0 0 0 0 -0.1755 0.03397 0.23286 0 -0.38988 0 -2.4119 5.69213 1.76059 2.48488
HIS_345 -6.42436 0.51373 5.84599 -0.42995 0.00827 0.47891 2.85688 -2.95146 -0.01667 -0.1364 -2.27493 -0.2826 0 0 0 0 0 0.1116 0.01722 0 2.41234 -0.10116 0 -0.45461 0.11983 0.56774 -0.13964
TYR_346 -5.04961 0.28502 4.63928 -1.0047 0.08067 0.39666 2.27115 -2.36438 -0 -0 -2.0202 -0.30785 0 0 0 0 0 -0.02009 0.06484 0 1.80487 -0.42488 0.00343 1.2797 0.14496 0.34752 0.12638
ILE_347 -8.77537 0.88106 4.3642 -0.66709 0.59211 0.14525 2.44013 -2.9635 -0 -0 -2.23555 0.36513 0 0 0 0 0 -0.05751 0.01793 0.58476 0 -0.457 0 0.73287 0.05316 0.36714 -4.61226
TRP_348 -6.67444 0.56173 4.61989 -1.40426 0.11061 0.64503 2.41459 -2.71139 -0.01021 -0.06901 -1.72774 -0.28091 0 0 0 0 0 -0.02497 0.00527 0 1.79047 -0.19145 0 1.6906 -0.05687 0.41491 -0.89816
ILE_349 -6.20308 0.52957 5.42682 -0.49556 0.35252 0.09816 2.8241 -2.86428 -0.00039 -0.00349 -2.83062 0.0272 0 0 0 0 0 -0.06276 0.01322 0.52394 0 -0.44247 0 0.73287 -0.05141 0.39545 -2.03022
ASP_350 -5.33018 0.24501 6.71873 -0.19999 0.00127 0.6562 3.42215 -3.09154 -0.01012 -0.05916 -3.51497 -0.11681 0 0 0 -0.93657 0 0.05991 0.09246 0 3.29569 0.1195 0 -2.3716 -0.14078 0.52663 -0.63416
PHE_351 -8.66045 1.21716 4.05624 -0.53794 0.22081 0.23085 2.58687 -2.89736 -0 -0 -1.89185 -0.24054 0 0 -0.47347 0 0 -0.0102 0.06546 0 3.16866 0.10739 0 1.0402 -0.28041 0.60698 -1.69159
LEU_352 -3.7952 0.26303 3.17747 -0.68857 0.20171 0.25436 1.63834 -1.71791 -0 -0 -0.90672 0.13253 0 0 0 0 0 -0.03759 0.00777 0.84605 0 -0.2232 0 0.18072 -0.16614 0.53149 -0.30186
VAL_353 -3.48117 0.13348 2.51949 -0.31694 0.23353 0.0726 1.26455 -1.44601 -0 -0 -1.20322 -0.13762 0 0 0 0 0 -0.0534 0.01451 0.07656 0 -0.39521 0 1.9342 -0.02721 0.44584 -0.36602
GLN_354 -3.32542 0.20809 3.97578 -0.44369 0.1349 0.38325 1.79813 -1.76233 -0.00039 -0.00349 -2.04501 -0.82057 0 0 0 -0.93657 0 0.03733 0.01966 0 3.69121 -0.12116 0 -0.18838 -0.01186 0.45433 1.0438
ARG_355 -6.8259 0.85207 5.34277 -0.44059 0.05218 0.23496 2.72359 -2.35271 -0 -0 -3.13667 0.00855 0 0 -0.47347 -0.46699 0 -0.00116 0.14723 2.495 0 -0.22588 0 -1.2888 -0.11097 0.47817 -2.98861
PHE_356 -7.73474 0.91297 2.9049 -0.75088 0.01815 0.25119 2.63604 -2.17104 -0 -0 -1.23789 -0.05205 0 0 0 0 0 -0.03721 0.19407 0 1.99825 -0.20726 0 1.0402 -0.14601 0.52901 -1.85229
GLU_357 -7.42851 0.88522 5.77518 -0.35762 0.10173 0.48984 1.98572 -2.69051 -0 -0 -1.611 -0.57852 0 0 0 -0.46699 0 -0.0917 0.05496 0 3.69887 -0.24285 0 -2.7348 -0.30801 0.58692 -2.93207
ILE_358 -6.58251 0.89478 4.92417 -0.4819 0.32574 0.09272 1.9395 -2.53141 -0 -0 -0.91759 -0.06799 0 0 0 0 0 -0.01747 0.00304 0.63818 0 -0.51882 0 0.73287 -0.21372 0.6137 -1.16671
ALA_359 -2.79133 0.08568 2.45336 -0.02262 0 0 1.39702 -1.42018 -0 -0 -0.26949 -0.37984 0 0 0 0 0 -0.06614 0 0 0 -0.40482 0 1.8394 -0.28426 0.36964 0.5064
LYS_360 -5.7845 0.8005 4.84912 -0.52798 0.14534 0.35509 2.44387 -2.23349 -0 -0 -2.12956 -0.16258 0 0 0 0 0 0.05952 0.0427 1.827 0 0.21495 0 -1.5107 -0.08648 0.33494 -1.36228
TYR_361 -6.5996 1.15777 3.54638 -0.93562 0.07712 0.44999 1.76716 -2.35904 -0 -0 -1.18872 -0.24074 0 0 0 0 0 -0.14383 0.07572 0 3.14631 0.32557 0.0002 1.2797 0.18702 0.4574 1.0028
CYS_362 -3.16022 0.54323 1.81668 -0.05546 0.0109 0.02145 0.44932 -1.05535 -0 -0 -0.67853 -0.51773 0 0 0 0 0 -0.046 0.07412 0.46381 0 0.17127 0 3.6196 -0.12307 0.42056 1.95457
SER_363 -3.89662 0.42594 5.0719 -0.03364 0.00097 0.06391 3.19973 -2.30257 -0.00798 -0.11875 -2.41038 -0.78613 0 0 0 0 0 -0.0473 0.01205 0.16082 0 -0.04045 0.62743 -0.77834 0.18447 0.32798 -0.34697
SER_364 -2.74438 0.16613 3.43528 -0.02741 0 0.0426 1.59886 -1.64032 -0.0085 -0.06803 -0.68013 -1.01165 0 0 0 0 0 0.06742 2e-05 0.20988 0 -0.00335 0.60466 -0.77834 -0.05377 0.26977 -0.62127
ASP_365 -3.70576 0.30336 4.39606 -0.10918 0.0037 0.32805 1.62134 -2.04065 -0.01503 -0.14831 -0.56533 -0.48697 0 0 0 0 0 -0.04879 0.00275 0 1.72686 0.06463 0 -2.3716 -0.52151 0.32929 -1.2371
GLN_366 -7.76618 0.92135 5.92604 -0.61274 0.07633 0.6655 3.15517 -2.96444 -0.00765 -0.10657 -2.52949 -0.43128 0 0 0 0 0 0.24607 0.03272 0 2.58998 -0.15782 0 -0.18838 -0.30491 0.38857 -1.06772
VAL_367 -5.9688 0.40474 4.6991 -0.2988 0.15551 0.06747 2.77739 -2.69777 -0 -0 -1.61878 -0.2212 0 0 0 0 0 0.09483 0.02065 0.13357 0 -0.29311 0 1.9342 -0.17726 0.56524 -0.42304
GLU_368 -4.01201 0.17738 4.91811 -0.20757 0.01946 0.26774 2.09925 -2.31488 -0.00687 -0.09246 -1.82223 -0.56627 0 0 0 0 0 0.21859 0.10231 0 3.01159 -0.30576 0 -2.7348 -0.40374 0.55467 -1.09752
ILE_369 -6.97804 0.71275 5.00143 -0.49877 0.33584 0.10136 2.98409 -2.91831 -0 -0 -1.91345 0.01504 0 0 0 0 0 0.05372 0.0623 0.5989 0 -0.38154 0 0.73287 -0.34148 0.44722 -1.98607
PHE_370 -11.4495 1.84959 6.44241 -0.92803 0.05884 0.34037 3.64411 -3.7484 -0 -0 -2.72872 -0.06819 0 0 0 0 0 0.01009 0.04212 0 2.35746 -0.46674 0 1.0402 0.04683 0.60182 -2.95569
SER_371 -4.52325 0.35131 5.3574 -0.02277 0 0.02115 2.42449 -2.5962 -0 -0 -2.02442 -0.38411 0 0 0 0 0 0.08754 0.00145 0.53149 0 0.31523 0.60024 -0.77834 0.08744 0.47746 -0.07387
SER_372 -4.92057 0.28325 6.07239 -0.02671 0 0.06354 3.08918 -2.83016 -0.01775 -0.23003 -2.898 -0.54485 0 0 0 -0.48093 0 0.03198 0.00012 0.85953 0 0.31559 0.76718 -0.77834 0.05295 0.32432 -0.8673
LEU_373 -7.41591 0.63016 5.49094 -0.4725 0.21309 0.10983 3.12358 -3.07346 -0 -0 -3.31871 0.22713 0 0 0 0 0 0.02896 0.01884 0.32648 0 -0.27832 0 0.18072 -0.14293 0.38448 -3.96762
LEU_374 -7.47466 1.08084 4.16804 -0.50001 0.19243 0.11289 2.76324 -2.67788 -0 -0 -2.98902 0.23719 0 0 0 0 0 -0.0429 0.00715 0.41353 0 -0.2583 0 0.18072 -0.30091 0.70295 -4.3847
GLN_375 -4.49492 0.25864 5.50391 -0.26442 0.05174 0.21183 2.59485 -2.56703 -0.01775 -0.23003 -2.86994 -0.45521 0 0 0 0 0 -0.03027 0.07515 0 2.70895 0.03057 0 -0.18838 -0.17405 0.68342 0.82708
ARG_376 -5.28094 0.31431 5.68216 -0.73733 0.11562 0.49318 2.16266 -2.63017 -0 -0 -1.52477 0.88153 0 0 0 -0.48093 0 -0.02479 0.22753 2.6775 0 -0.15506 0 -1.2888 -0.18545 0.32324 0.56951
SER_377 -4.50553 0.28724 4.03047 -0.03046 0 0.02151 1.6051 -2.04253 -0 -0 -1.56625 -0.02846 0 0 0 0 0 0.00021 0.00229 0.46145 0 0.3286 1.74807 -0.77834 -0.02947 0.28033 -0.21576
MET_378 -5.70252 0.69326 3.01586 -0.75473 0.21683 0.47639 1.8158 -1.90399 -0.01605 -0.12424 -2.4164 -0.21283 0 0 0 0 0 -0.05069 0.0695 2.12057 0 -0.04044 0 0.60916 0.06901 0.42998 -1.70553
SER_379 -3.03034 0.10751 3.72427 -0.03928 0.01502 0.02998 1.41183 -1.76003 -0 -0 -1.43275 -0.03955 0 0 0 0 0 -0.01901 0.0058 0.28438 0 0.33762 1.76133 -0.77834 0.54622 0.49912 1.62378
LEU_380 -4.6248 0.49051 3.07621 -0.68234 0.16035 0.26282 1.71208 -1.81848 -0 -0 -2.39484 0.05447 0 0 0 0 0 -0.04557 0.00531 1.01685 0 -0.27327 0 0.18072 0.45846 0.34306 -2.07847
ASN_381 -3.33396 0.29198 2.98857 -0.15533 0.01371 0.23279 0.59083 -1.4897 -0.01605 -0.12424 0.42896 -0.68327 0 0 0 0 0 -0.16545 0.01665 0 1.49243 0.08605 0 -0.93687 0.53294 0.25003 0.02007
ILE_382 -7.19017 1.19232 2.23739 -0.54643 0.25202 0.17576 1.07261 -1.77452 -0 -0 -0.28542 -0.26723 0 0 0 0 0 -0.02749 0.0149 0.41255 0 0.14582 0 0.73287 0.77613 0.3925 -2.68637
GLY_383 -2.97313 0.29511 3.35332 -0.0003 0 0 2.07178 -1.75458 -0.02311 -0.11129 -2.10867 -0.17163 0 0 0 0 0 -0.08705 0 0 0 -1.52474 0 0.83697 0.28091 0.41553 -1.50087
GLY_384 -1.65318 0.19012 2.40426 -4e-05 0 0 1.24885 -1.16997 -0 -0 -0.71271 -0.41489 0 0 0 0 0 -0.13429 0 0 0 0.40542 0 0.83697 0.26494 0.28876 1.55425
ALA_385 -4.61534 0.81303 2.8002 -0.02282 0 0 1.68734 -2.10063 -0 -0 -1.12977 -0.39603 0 0 0 0 0 -0.04431 0 0 0 -0.35715 0 1.8394 -0.26218 0.42188 -1.36637
LYS_386 -5.0589 0.62931 3.9664 -0.39884 0.06405 0.19559 1.81841 -2.10383 -0 -0 -1.21303 -0.0606 0 0 0 0 0 -0.00079 0.0217 1.87394 0 0.09174 0 -1.5107 -0.27803 0.36527 -1.59833
GLY_387 -1.84003 0.12355 2.41953 -4e-05 0 0 0.78683 -1.15822 -0.02311 -0.11129 -0.02695 -0.41132 0 0 0 0 0 -0.09485 0 0 0 0.44047 0 0.83697 0.20138 0.24586 1.38878
SER_388 -2.76445 0.26228 3.42051 -0.02855 0.01239 0.02786 1.09956 -1.60363 -0 -0 -0.50008 -0.19428 0 0 0 0 0 -0.07477 0.01593 0.78235 0 -0.25055 0.60394 -0.77834 -0.16855 0.24717 0.10879
MET_389 -2.75281 0.17558 3.18581 -0.54449 0.16268 0.15422 1.43942 -1.498 -0 -0 -1.21209 -0.56742 0 0 0 0 0 -0.10053 0.01401 1.04524 0 0.38643 0 0.60916 0.02065 0.23826 0.75611
ASN_390 -5.28516 0.70316 4.86224 -0.23164 0.01284 0.34075 2.51413 -2.53812 -2e-05 -0.00035 -2.36602 -0.48273 0 0 -1.16736 0 0 -0.04664 0.03511 0 2.76291 0.31373 0 -0.93687 0.20159 0.25973 -1.04873
ARG_391 -3.47006 0.30402 3.33876 -0.77004 0.18263 0.53521 0.82298 -1.49822 -0.00183 -0.00676 -0.31389 0.40283 0 0 0 -0.42162 0 -0.14711 0.25184 1.74973 0 -0.0775 0 -1.2888 -0.2658 0.46586 -0.20777
HIS_D_392 -5.63219 0.77676 5.02874 -0.3876 0.03447 0.5066 2.85605 -2.63612 -0.00312 -0.022 -3.4334 -0.35593 0 0 -1.16736 -0.42162 0 -0.06361 0.00286 0 1.65081 -0.45134 0 -0.45461 -0.36704 0.59807 -3.94158
VAL_393 -6.43675 1.33771 2.84503 -0.3227 0.2494 0.07535 2.56321 -2.49161 -0 -0 -1.43491 -0.30665 0 0 0 0 0 -0.03978 0.01864 0.43617 0 0.05706 0 1.9342 -0.30705 0.62539 -1.1973
ALA_394 -2.01638 0.27324 2.07612 -0.02469 0.00021 0 0.61749 -1.10567 -2e-05 -0.00035 0.03482 -0.40458 0 0 0 0 0 -0.12048 0 0 0 -0.27143 0 1.8394 -0.4236 0.53785 1.01192
ALA_395 -3.79647 0.57485 3.47519 -0.02185 0 0 2.12948 -1.92748 -0 -0 -1.65998 -0.30362 0 0 0 0 0 -0.04657 0 0 0 0.28399 0 1.8394 -0.09571 0.32697 0.77821
ILE_396 -9.14308 1.72595 4.11193 -0.53155 0.33843 0.10792 3.19545 -2.99508 -0 -0 -1.88929 0.47113 0 0 0 0 0 -0.03034 0.69436 0.92822 0 0.12144 0 0.73287 0.13831 0.78421 -1.23913
GLY_397 -4.6737 0.90688 4.93483 -5e-05 0 0 2.26134 -2.48143 -0.00129 -0.01524 -1.61061 -0.39233 0 0 0 0 0 0.19267 0 0 0 -0.3341 0 0.83697 5.62153 1.23776 6.48321
PRO_398 -5.03418 0.63349 4.07577 -0.0673 0 0.04253 1.85239 -1.83741 -0 -0 -1.41328 0.61627 0 0 0 0 0 -0.0446 0.04473 0.16916 0 -0.15121 0 -2.4119 5.78856 0.86502 3.12805
ARG_399 -6.84508 0.76095 6.35365 -0.70619 0.13062 0.41723 3.3508 -3.09641 -0 -0 -3.08919 0.38336 0 0 0 -0.52853 0 0.03467 0.03807 2.36286 0 0.01287 0 -1.2888 0.50577 0.39939 -0.80398
PHE_400 -9.55763 0.79548 5.85555 -0.62999 0.02846 0.28166 3.4149 -3.48016 -0 -0 -4.08773 -0.01643 0 0 0 0 0 0.04908 0.1848 0 2.38386 0.09001 0 1.0402 0.33908 0.42078 -2.88807
LYS_401 -4.95802 0.23166 5.19553 -0.30064 0.02895 0.1347 2.34417 -2.39164 -0 -0 -2.27836 -0.03434 0 0 0 0 0 0.07813 0.06234 1.77474 0 0.01471 0 -1.5107 -0.26032 0.40103 -1.46806
LEU_402 -4.32938 0.19228 4.82964 -0.48279 0.23354 0.11685 2.38526 -2.33934 -0 -0 -2.57593 0.22938 0 0 0 0 0 0.04313 0.03759 0.37038 0 -0.27906 0 0.18072 -0.29166 0.26761 -1.41178
LEU_403 -7.83955 0.75217 5.56811 -0.46955 0.18565 0.10697 3.32633 -3.13399 -0 -0 -1.68892 0.20844 0 0 0 0 0 0.07305 0.11618 0.31589 0 -0.29347 0 0.18072 -0.29335 0.36239 -2.52293
THR_404 -5.31296 0.50015 6.04553 -0.20336 0.12871 0.07442 3.44199 -2.92479 -0 -0 -4.19785 -0.14238 0 0 0 0 0 0.07148 0.0048 0.0805 0 -0.02019 2.27013 -1.0874 -0.11918 0.42571 -0.96468
LEU_405 -5.79201 0.4628 4.99471 -0.68822 0.23607 0.25965 2.78159 -2.72314 -0.00327 -0.02607 -2.001 0.09864 0 0 0 0 0 0.00797 0.03278 0.91614 0 -0.22532 0 0.18072 -0.02756 0.37133 -1.14418
GLY_406 -4.36307 0.32378 4.82661 -4e-05 0 0 2.29418 -2.38683 -0 -0 -2.23376 -0.41121 0 0 0 0 0 -0.12587 0 0 0 0.17733 0 0.83697 0.57271 0.26475 -0.22444
LEU_407 -8.65341 0.90146 6.00873 -0.64922 0.34286 0.2003 3.6031 -3.41541 -0 -0 -2.32942 -0.03504 0 0 0 0 0 -0.03448 0.1182 1.31183 0 -0.30852 0 0.18072 0.48356 0.50966 -1.76508
SER_408 -6.70634 0.78766 6.99654 -0.03298 0.00069 0.02129 3.75635 -3.48165 -0.01133 -0.12113 -2.9457 -0.00407 0 0 0 0 0 0.24022 0.05674 0.92642 0 0.0781 1.88955 -0.77834 -0.40667 0.66676 0.93212
LEU_409 -5.31314 0.37683 3.57509 -0.47257 0.19037 0.10915 1.68837 -2.10353 -0 -0 -0.88743 0.19634 0 0 0 0 0 0.0827 0.10127 0.41052 0 -0.23058 0 0.18072 -0.22951 0.41353 -1.91189
LEU_410 -3.56815 0.13108 3.11021 -0.47584 0.18827 0.10646 1.23176 -1.53593 -0.00327 -0.02607 -0.50514 0.23652 0 0 0 0 0 0.15859 0.01937 0.49793 0 -0.24087 0 0.18072 -0.06466 0.28777 -0.27123
HIS_411 -5.27507 0.41733 5.94111 -0.37731 0.00339 0.3932 2.64883 -2.87142 -3e-05 -0.00063 -1.59714 -0.25489 0 0 0 0 0 0.0422 0.06707 0 1.91863 -0.05888 0 -0.45461 -0.13211 0.47617 0.88582
ALA_412 -1.19263 0.06402 1.7513 -0.03056 0.01705 0 0.05968 -0.82843 -0.0191 -0.05579 -0.16861 -0.49651 0 0 0 0 0 0.20711 0 0 0 -0.10763 0 1.8394 0.13899 0.49566 1.67394
ASP_413 -3.87087 0.63765 5.76912 -0.10096 0.00083 0.30429 2.77865 -2.48558 -0.00863 -0.08328 -5.52421 -0.24671 0 0 0 0 0 0.04075 0.00398 0 1.92678 -0.09947 0 -2.3716 0.24465 0.35174 -2.73288
VAL_414 -4.03252 0.36738 1.54479 -0.28159 0.19145 0.05812 0.7352 -1.2818 -0.01136 -0.12176 -0.86183 0.00747 0 0 0 0 0 -0.05466 0.00266 0.13637 0 -0.51158 0 1.9342 -0.18496 0.27626 -2.08817
VAL_415 -4.50913 0.74275 1.39931 -0.27922 0.17349 0.05645 0.40829 -1.35376 -0.00209 -0.00604 -0.13204 0.15209 0 0 0 0 0 0.00581 0.03856 0.08479 0 -0.44587 0 1.9342 -0.47377 0.99489 -1.2113
PRO_416 -2.86039 0.41052 1.59268 -0.12628 0.00548 0.09287 1.01675 -0.8975 -0 -0 -1.22148 0.201 0 0 -0.69216 0 0 -0.10096 0.0273 0.12969 0 -0.91823 0 -2.4119 -0.59627 1.14392 -5.20496
ASN_417 -5.40819 0.44268 5.13068 -0.20841 0.00343 0.29257 3.22112 -2.59634 -0 -0 -2.68587 -0.47215 0 0 -1.24969 -0.43115 0 0.00581 0.11048 0 3.07828 0.28529 0 -0.93687 -0.4287 0.32609 -1.52094
ALA_418 -5.49639 0.6434 4.39326 -0.02311 0 0 2.31383 -2.65349 -0.00786 -0.04914 -1.32725 -0.38784 0 0 0 0 0 0.00468 0 0 0 -0.41152 0 1.8394 -0.35772 0.23884 -1.28091
THR_419 -4.89974 0.67307 4.58569 -0.20747 0.14713 0.07605 2.27879 -2.29431 -0 -0 -2.11689 -0.05093 0 0 -1.24969 -0.43115 0 -0.03938 0.02355 0.10915 0 0.12747 2.26609 -1.0874 -0.15524 0.3288 -1.9164
ILE_420 -5.67759 0.46817 4.85915 -0.49964 0.37708 0.09939 2.77874 -2.56465 -0 -0 -1.49933 -0.00859 0 0 0 0 0 -0.05784 0.03835 0.52736 0 -0.48794 0 0.73287 0.16689 0.37925 -0.36832
ARG_421 -7.81168 0.40836 7.76323 -0.82949 0.1936 0.54999 3.1129 -3.66669 -0 -0 -2.13653 0.40501 0 0 0 -1.18016 0 -0.00605 0.16517 2.25715 0 -0.11589 0 -1.2888 0.08905 0.45069 -1.64014
ASN_422 -6.22569 0.21849 6.89409 -0.17116 0.01204 0.24568 2.9045 -3.32743 -0 -0 -3.14953 -0.27682 0 0 0 -1.18016 0 0.1648 0.14004 0 1.42944 0.48359 0 -0.93687 0.13157 0.45789 -2.18552
VAL_423 -5.939 0.54169 5.2499 -0.31897 0.22072 0.07357 2.9988 -2.83976 -0.00786 -0.04914 -2.49095 -0.15553 0 0 0 0 0 -0.06041 0.06382 0.05568 0 -0.30114 0 1.9342 0.03214 0.40326 -0.58898
LEU_424 -5.85361 0.5338 5.10389 -0.48556 0.24275 0.11044 2.65821 -2.66026 -0 -0 -1.79491 0.25185 0 0 0 0 0 0.01363 0.0233 0.32383 0 -0.27029 0 0.18072 -0.21387 0.35487 -1.4812
ARG_425 -8.09355 0.60869 6.17503 -0.43634 0.04658 0.21069 1.7881 -3.01849 -0 -0 -1.1416 0.34031 0 0 0 0 0 0.11462 0.29428 2.08356 0 -0.15965 0 -1.2888 -0.40581 0.38719 -2.49522
GLU_426 -5.74419 0.47715 6.62101 -0.21705 0.03102 0.31467 3.33574 -3.00893 -0 -0 -4.23965 -0.60691 0 0 0 -0.80049 0 -0.05 0.0233 0 3.18092 -0.21327 0 -2.7348 -0.31527 0.517 -3.42973
LYS_427 -5.62027 0.48449 6.12217 -0.4318 0.06774 0.25979 3.26985 -2.81461 -0 -0 -3.78258 -0.2264 0 0 0 0 0 -0.02423 0.04137 2.19792 0 -0.08917 0 -1.5107 -0.27256 0.46957 -1.85942
ILE_428 -5.18667 0.37743 4.40178 -0.51097 0.38202 0.10692 2.26669 -2.31023 -0 -0 -1.6908 -0.0291 0 0 0 0 0 -0.03512 0.0576 0.82165 0 -0.18523 0 0.73287 -0.14948 0.47997 -0.47069
TYR_429 -7.50748 0.60072 5.12933 -0.76088 0.02034 0.28885 3.29656 -2.90668 -0 -0 -3.23213 -0.30892 0 0 -0.45453 0 0 -0.01586 0.33684 0 2.12761 -0.09563 2e-05 1.2797 0.04662 0.55609 -1.59942
SER_430 -4.57848 0.5502 4.87994 -0.02335 0 0.02126 2.49067 -2.49324 -0 -0 -1.25735 -0.37151 0 0 0 0 0 -0.04242 6e-05 0.51215 0 0.29075 0.60258 -0.77834 -0.04848 0.37733 0.13176
THR_431 -4.75503 0.26682 5.95174 -0.20374 0.11911 0.07433 2.84931 -2.70678 -0.00973 -0.10093 -3.59245 -0.1353 0 0 0 0 0 0.01267 0.00583 0.07992 0 -0.02377 2.30427 -1.0874 0.0072 0.25585 -0.68808
ALA_432 -4.72208 0.53269 4.47068 -0.02094 0 0 2.7765 -2.60717 -0 -0 -1.90538 -0.32888 0 0 0 0 0 -0.03262 0 0 0 -0.08947 0 1.8394 -0.00419 0.64729 0.55582
PHE_433 -9.00287 1.28334 5.36303 -1.0219 0.3002 0.37011 2.63586 -3.27058 -0 -0 -0.97193 -0.68516 0 0 0 0 0 0.10188 0.80404 0 3.08012 0.03567 0 1.0402 -0.17168 1.14151 1.03184
ASP_434 -5.90115 0.67384 7.0628 -0.17972 0.00017 0.58822 3.38008 -3.46425 -0.00428 -0.03817 -4.18891 -0.35308 0 0 0 -1.12232 0 0.03361 0.0008 0 2.9559 0.30736 0 -2.3716 0.03524 0.91843 -1.66701
TYR_435 -4.9012 0.45745 3.48136 -0.9904 0.06868 0.40228 1.66622 -2.11061 -0 -0 -0.89389 -0.28652 0 0 0 0 0 -0.02587 0.02532 0 1.90725 -0.29436 0 1.2797 0.16311 0.37607 0.3246
PHE_436 -5.0856 0.4229 3.1476 -0.60541 0.05524 0.32614 1.96008 -2.02192 -0 -0 -1.80827 -0.03531 0 0 -0.75657 0 0 -0.06158 0.00855 0 2.12819 0.03677 0 1.0402 -0.16688 0.40647 -1.0094
SER_437 -3.7342 0.2753 3.00375 -0.04279 0.00025 0.06952 1.67933 -1.60456 -0 -0 -2.39375 -0.63556 0 0 -0.75657 0 0 0.00665 0.02351 1.04687 0 0.49844 2.03448 -0.77834 0.58465 0.68436 -0.03867
CYS_438 -3.87714 0.58825 3.11621 -0.1757 0.08676 0.08211 1.245 -1.49766 -0 -0 -0.06775 -1.34601 0 0 0 0 0 0.08229 0.00094 0.37977 0 0.02384 0 3.6196 1.07787 1.25365 4.59202
PRO_439 -3.6429 0.9219 1.27224 -0.12445 0.00212 0.09143 0.25195 -0.60303 -0 -0 -0.07773 0.22819 0 0 0 0 0 0.30651 0.01976 0.14462 0 -1.00058 0 -2.4119 0.17622 1.677 -2.76864
PRO_440 -3.93545 1.15728 2.87145 -0.13847 5e-05 0.10205 1.19866 -1.16515 -0 -0 0.92675 0.24476 0 0 0 0 0 0.00574 0.01025 0.418 0 -1.10045 0 -2.4119 0.12672 1.18427 -0.50545
LYS_441 -2.25381 0.16413 1.071 -0.41283 0.04624 0.23062 0.15331 -0.53526 -0 -0 -0.09035 0.00632 0 0 0 0 0 -0.10104 0.02487 1.20096 0 -0.01396 0 -1.5107 0.6533 0.61972 -0.74749
PHE_442 -6.33824 1.2994 4.17745 -0.62786 0.04099 0.33772 1.35167 -2.02501 -0 -0 -0.11618 0.08423 0 0 -0.45453 0 0 0.17109 0.0392 0 2.23815 -0.1164 0 1.0402 0.98247 1.01594 3.10029
PRO_443 -3.65279 0.58633 2.60797 -0.18705 0.00122 0.13086 1.03222 -1.27375 -0 -0 -0.6475 0.06392 0 0 0 0 0 -0.02787 0.00454 0.82192 0 -1.07188 0 -2.4119 0.23044 0.93112 -2.86222
THR_444 -4.20891 0.41096 1.87519 -0.12634 0.0992 0.06553 0.69956 -1.34904 -0 -0 -0.06775 -0.9569 0 0 0 0 0 0.05226 0.01495 0.05481 0 -0.02453 2.25101 -1.0874 -0.47003 0.38518 -2.38226
GLN_445 -3.09811 0.46624 3.12495 -0.68179 0.14901 1.04285 1.39892 -1.4994 -0 -0 -1.49679 -1.29904 0 0 0 0 0 -0.04746 0.04438 0 3.85003 -0.1801 0 -0.18838 -0.42806 0.3437 1.50093
GLY_446 -3.48828 0.30776 4.14426 -0.00012 0 0 2.16542 -2.01429 -0.00239 -0.01911 -2.13456 -0.41658 0 0 0 0 0 0.04116 0 0 0 0.51406 0 0.83697 0.55457 0.2453 0.73417
GLU_447 -4.20609 0.39109 5.15799 -0.3608 0.1221 0.44942 2.92408 -2.2266 -0 -0 -3.58701 -0.67103 0 0 0 -1.2073 0 -0.04213 0.01512 0 3.09075 -0.16747 0 -2.7348 0.75578 0.23158 -2.06533
LYS_448 -3.79251 0.37366 5.54607 -0.45507 0.07012 0.30634 2.34992 -2.34143 -0 -0 -2.87607 0.16702 0 0 0 0 0 0.01834 0.01652 2.20437 0 0.08947 0 -1.5107 -0.07083 0.1831 0.27832
ARG_449 -6.94148 0.36222 6.95157 -0.77405 0.20133 0.51596 2.26797 -3.15796 -0.02766 -0.21867 -1.40702 0.08437 0 0 0 0 0 -0.04487 0.0353 3.17658 0 -0.11474 0 -1.2888 -0.19208 0.23839 -0.33366
LEU_450 -7.72334 0.71049 5.48285 -0.47313 0.19653 0.10854 2.72599 -3.08371 -0 -0 -2.7007 0.20445 0 0 0 0 0 0.05323 0.09947 0.47446 0 -0.2431 0 0.18072 -0.34748 0.32502 -4.0097
ARG_451 -5.55672 0.2257 6.66793 -0.60266 0.08231 0.33139 3.34436 -2.93049 -0.00239 -0.01911 -4.21749 0.16184 0 0 0 -1.2073 0 0.04927 0.03972 2.50584 0 -0.09933 0 -1.2888 -0.33331 0.50026 -2.34897
GLU_452 -5.42627 0.3343 7.61055 -0.21116 0.0331 0.2999 3.44464 -3.28751 -0.01887 -0.15364 -4.3329 -0.58589 0 0 0 0 0 0.00755 0.03238 0 3.04394 -0.16466 0 -2.7348 -0.41757 0.45914 -2.06779
ASP_453 -5.57484 0.21312 6.84888 -0.1046 0.00589 0.31571 2.98477 -3.0999 -0.00879 -0.06503 -3.15393 -0.37019 0 0 0 0 0 0.00662 0.04571 0 1.71652 0.19915 0 -2.3716 -0.3399 0.29195 -2.46046
ILE_454 -8.82014 1.09531 5.37372 -0.51753 0.36029 0.10592 2.86071 -3.23094 -0 -0 -2.40448 -0.00392 0 0 0 0 0 -0.04141 0.05464 0.50809 0 -0.45365 0 0.73287 -0.11659 0.4855 -4.01161
SER_455 -4.63352 0.15373 5.51107 -0.02744 0 0.06386 2.45966 -2.55403 -0 -0 -2.49889 -0.58809 0 0 0 0 0 0.02713 0.0021 0.83677 0 0.32633 0.61629 -0.77834 0.07554 0.39848 -0.60938
ILE_456 -4.92192 0.25096 5.27409 -0.49787 0.34175 0.10172 2.57444 -2.55036 -0 -0 -2.29338 0.01376 0 0 0 0 0 -0.05016 0.02289 0.52622 0 -0.44605 0 0.73287 0.0632 0.25332 -0.60452
MET_457 -7.08433 0.42486 4.84894 -0.31855 0.04249 0.08604 3.02928 -2.77827 -0 -0 -2.62798 -0.03486 0 0 0 0 0 -0.02842 0.01585 1.74985 0 -0.0168 0 0.60916 -0.03351 0.35712 -1.75913
ILE_458 -6.397 0.43277 5.7855 -0.50367 0.37818 0.10088 2.87274 -2.93932 -0 -0 -3.44341 0.04582 0 0 0 0 0 -0.07068 0.06396 0.49157 0 -0.473 0 0.73287 -0.00298 0.35126 -2.57452
LYS_459 -4.45759 0.11966 5.25689 -0.30839 0.03271 0.13985 2.34653 -2.45393 -0 -0 -2.20004 -0.01215 0 0 0 0 0 0.0556 0.00514 1.74215 0 0.00323 0 -1.5107 -0.16229 0.25615 -1.14718
PHE_460 -6.46831 0.52762 4.71608 -0.80705 0.03412 0.20344 2.56736 -2.55721 -0 -0 -2.24367 -0.12891 0 0 0 0 0 0.00283 0.17359 0 1.73944 -0.50147 0 1.0402 -0.11308 0.27315 -1.54187
TRP_461 -8.47737 0.57148 4.62676 -1.12626 0.18928 0.36335 2.61394 -2.90847 -0 -0 -2.44167 -0.48132 0 0 0 0 0 -0.01557 0.2473 0 1.63488 0.09306 0 1.6906 -0.01215 0.45595 -2.97621
THR_462 -4.60629 0.19281 5.62984 -0.203 0.11839 0.07361 2.79708 -2.65637 -0 -0 -3.6523 -0.1187 0 0 0 0 0 0.00472 0.00045 0.06381 0 -0.00395 2.31268 -1.0874 -0.05109 0.38077 -0.80495
ALA_463 -4.00201 0.1812 4.72806 -0.02138 0 0 2.49056 -2.46848 -0 -0 -1.85399 -0.34736 0 0 0 0 0 -0.00755 0 0 0 -0.21455 0 1.8394 -0.11435 0.25672 0.46625
MET_464 -7.32942 0.53683 5.52416 -0.32306 0.08949 0.03075 2.57678 -2.66346 -0 -0 -1.8221 0.02035 0 0 0 0 0 -0.03006 0.04599 1.07172 0 0.08376 0 0.60916 -0.09624 0.2465 -1.42887
PHE_465 -5.3885 0.30981 4.22839 -0.55819 0.1317 0.25775 1.92594 -2.37539 -0 -0 -1.38837 -0.09116 0 0 0 0 0 0.0939 0.00112 0 2.83925 0.11563 0 1.0402 -0.03916 0.24071 1.34361
SER_466 -3.99138 0.34496 5.20031 -0.02488 0 0.05748 2.31981 -2.37287 -0.03156 -0.32012 -2.21823 -0.64766 0 0 0 0 0 -0.01127 0.0026 0.5711 0 0.35408 0.61946 -0.77834 0.12434 0.27013 -0.53204
ASP_467 -2.99334 0.11463 4.2323 -0.10789 0.00791 0.32754 1.60775 -1.89205 -0.00896 -0.13194 -1.01514 -0.39632 0 0 0 0 0 -0.06655 0.01062 0 1.71359 0.06569 0 -2.3716 0.03762 0.2981 -0.56804
LYS_468 -5.02813 0.4345 4.90886 -0.33674 0.05347 0.19295 2.22159 -2.2984 -0 -0 -1.75011 -0.16077 0 0 0 0 0 -0.01394 0.012 1.69524 0 -0.02549 0 -1.5107 -0.3726 0.4361 -1.54216
LYS_469 -4.08177 0.3416 3.99484 -0.39118 0.04107 0.20026 1.94615 -1.77896 -0.01328 -0.11026 -1.18776 0.0524 0 0 0 0 0 -0.03121 0.12494 1.47299 0 -0.02523 0 -1.5107 -0.48589 0.59153 -0.85047
TYR_470 -2.71202 0.34794 2.08682 -0.6259 0.04892 0.34603 0.36239 -1.02974 -0.00995 -0.07959 -0.41022 -0.23666 0 0 0 0 0 -0.04968 0.00748 0 1.99705 -0.26815 0.00332 1.2797 -0.59417 0.3998 0.86336
LEU_471 -5.27514 0.45566 2.17578 -0.57291 0.09612 0.15533 1.94087 -1.68454 -0 -0 -0.24795 0.18129 0 0 0 0 0 -0.07115 0.0368 0.55288 0 -0.36555 0 0.18072 -0.30595 0.39478 -2.35296
THR_472 -2.03246 0.31451 2.07779 -0.13014 0.09257 0.08099 0.83317 -1.06428 -0.00064 -0.00167 -0.29606 -1.30475 0 0 -0.52212 0 0 -0.04349 0.01179 0.01635 0 -0.24832 2.27743 -1.0874 -0.29178 0.76904 -0.54948
ALA_473 -4.3904 0.80162 2.93153 -0.02563 0.00857 0 2.649 -1.96527 -0 -0 -1.83565 -0.56706 0 0 0 0 0 0.00738 0 0 0 0.68826 0 1.8394 0.1581 0.73476 1.03463
SER_474 -3.20504 0.26994 3.6879 -0.02972 1e-05 0.04904 2.01931 -1.75828 -0 -0 -0.90651 -1.04461 0 0 -1.13108 0 0 -0.06248 0.00229 0.17062 0 -0.16403 0.60442 -0.77834 0.0595 0.38388 -1.83318
GLN_475 -2.71429 0.36216 1.97944 -0.28992 0.05902 0.25195 0.75566 -1.1296 -0 -0 0.4278 -0.66599 0 0 0 0 0 -0.06126 0.01738 0 2.80162 -0.21302 0 -0.18838 -0.69662 0.16545 0.86138
LEU_476 -4.00801 0.32254 1.76383 -0.48312 0.17283 0.11375 1.14831 -1.30413 -0 -0 -0.84712 0.14115 0 0 0 0 0 -0.04336 0.0609 0.42864 0 -0.22303 0 0.18072 -0.2032 0.19429 -2.58498
VAL_477 -5.2471 0.66724 2.89907 -0.3367 0.3438 0.07268 1.54898 -1.94202 -0 -0 -0.44822 -0.04287 0 0 0 0 0 -0.05134 0.01187 1.48172 0 -0.0308 0 1.9342 0.30865 0.72712 1.89629
PRO_478 -3.64969 0.80285 3.1635 -0.20123 0.00499 0.14777 1.58258 -1.4051 -0.02154 -0.15729 -1.77899 -0.02961 0 0 0 0 0 0.03496 0.00118 0.48262 0 -1.01231 0 -2.4119 -0.06864 1.43078 -3.08504
PRO_479 -3.95636 0.8328 3.12622 -0.06469 6e-05 0.04092 1.8579 -1.43504 -0 -0 -2.10707 0.57466 0 0 0 0 0 -0.05645 0.23591 0.08551 0 -0.95172 0 -2.4119 0.81012 1.23211 -2.18703
ASP_480 -2.32862 0.27272 2.8038 -0.1142 0.00663 0.34571 0.93175 -1.23451 -0 -0 -0.13611 -0.70683 0 0 0 0 0 -0.09236 0.02614 0 1.71279 0.03089 0 -2.3716 1.23042 0.53383 0.91046
ASN_481 -3.30344 0.43082 2.78649 -0.20652 0.03767 0.33387 0.951 -1.4275 -0.02154 -0.15729 -1.16661 -0.61318 0 0 0 0 0 -0.03434 0.02274 0 2.14351 -0.58593 0 -0.93687 -0.05845 0.24245 -1.56312
GLN_482 -5.59579 0.51525 4.99169 -0.23857 0.02726 0.16979 2.86719 -2.38841 -0.00085 -0.01424 -3.28218 -0.55779 0 0 -0.60896 0 0 -0.02196 0.04448 0 2.82361 -0.11205 0 -0.18838 0.11159 0.35726 -1.10106
ASP_483 -1.64365 0.02533 2.57703 -0.24184 0.03152 0.794 0.93301 -1.13129 -0.01027 -0.06878 -0.49709 -0.6026 0 0 0 0 0 -0.00313 0.04142 0 1.99093 -0.66061 0 -2.3716 0.30295 0.43483 -0.09984
THR_484 -1.72131 0.21775 2.39105 -0.16788 0.07544 0.05799 1.09876 -1.14003 -0.00942 -0.05454 -1.31293 0.19152 0 0 0 0 0 -0.06147 0.00076 0.06754 0 0.04016 2.30739 -1.0874 -0.25208 0.2364 0.8777
ARG_485 -3.71478 0.20139 4.40273 -0.71648 0.14378 0.446 2.01673 -2.01933 -0.00608 -0.0164 -1.42992 0.52109 0 0 0 -1.20504 0 -0.02101 0.13528 2.31193 0 -0.04906 0 -1.2888 -0.50994 0.24576 -0.55215
SER_486 -3.01221 0.15879 3.28544 -0.02939 0 0.04885 1.72764 -1.54471 -0.00254 -0.05476 -0.43186 -1.03965 0 0 -0.91194 0 0 -0.01091 0.00757 1.0636 0 -0.05377 0.6061 -0.77834 -0.58806 0.30514 -1.25502
ASN_487 -2.86157 0.15773 2.21111 -0.36706 0.09219 0.72339 0.33037 -1.20525 -0 -0 0.10842 -1.87775 0 0 0 0 0 -0.06063 0.10518 0 2.77598 -0.53407 0 -0.93687 -0.66754 0.2054 -1.80098
LEU_488 -3.47271 0.19765 3.50786 -0.47536 0.19878 0.09928 1.21839 -1.72684 -0.01581 -0.08077 -0.57077 0.04732 0 0 -0.91194 0 0 -0.0007 0.08212 0.71179 0 -0.1605 0 0.18072 -0.44837 0.20006 -1.41979
ASP_489 -3.15544 0.32331 3.56792 -0.11219 0.01231 0.31328 1.54224 -1.67002 -0.00083 -0.00629 -3.34998 -0.40877 0 0 -0.5859 0 0 0.01151 0.01083 0 2.00102 0.01557 0 -2.3716 -0.37149 0.25903 -3.97548
ILE_490 -7.0873 0.57863 2.99493 -0.48512 0.37792 0.11513 2.00852 -2.16497 -0.00035 -0.01044 -1.08196 -0.17836 0 0 0 0 0 -0.03031 0.00142 0.27429 0 -0.62274 0 0.73287 -0.42052 0.32553 -4.67283
THR_491 -4.54888 0.62451 2.31912 -0.16222 0.06619 0.06085 0.73869 -1.69107 -0.00063 -0.00207 -0.92528 -0.19645 0 0 0 0 0 -0.06398 0.00173 0.05557 0 0.03936 2.3193 -1.0874 -0.31359 0.48714 -2.27909
VAL_492 -5.0773 0.66487 2.25939 -0.37902 0.50043 0.09141 2.29373 -1.93056 -0 -0 -0.63589 -0.38683 0 0 0 0 0 -0.11683 0.01044 1.36752 0 -0.08391 0 1.9342 -0.45261 0.74469 0.80372
GLY_493 -4.35711 0.28145 3.50514 -4e-05 0 0 2.01872 -2.10972 -0.01365 -0.07123 -0.78821 -0.41939 0 0 -0.85859 0 0 -0.18558 0 0 0 0.29633 0 0.83697 -0.05296 0.53733 -1.38053
SER_494 -2.56804 0.32076 2.65649 -0.03069 0.00057 0.05269 1.11023 -1.39706 -0.00038 -0.00106 0.11928 -1.01482 0 0 0 0 0 0.01869 0.0024 0.201 0 -0.33791 0.6111 -0.77834 -0.12496 0.14978 -1.01027
ARG_495 -6.42022 0.67674 5.56726 -0.47905 0.04319 0.24731 3.55169 -2.7818 -0 -0 -2.49753 0.49756 0 0 0 -1.20959 0 0.03087 0.1111 1.94808 0 -0.01482 0 -1.2888 -0.43038 0.4078 -2.04059
GLN_496 -2.82986 0.2562 1.9508 -0.74979 0.28412 1.08319 0.48347 -1.04135 -0.00038 -0.00106 -0.26781 -2.23379 0 0 0 0 0 -0.06666 0.07329 0 2.93056 -0.07736 0 -0.18838 -0.26548 0.58018 -0.08011
GLN_497 -3.926 0.58067 3.78552 -0.28249 0.05362 0.23955 1.99417 -1.68422 -0.0122 -0.12247 -2.25122 -0.67086 0 0 0 -1.20959 0 0.07125 0.04215 0 2.90869 -0.12803 0 -0.18838 -0.43243 0.35746 -0.87482
ALA_498 -6.87063 0.67416 3.65424 -0.03171 0.02628 0 2.79487 -3.00608 -0 -0 -2.02906 -0.4983 0 0 0 0 0 -0.01306 0 0 0 -0.11127 0 1.8394 0.02491 0.45616 -3.09008
THR_499 -4.69235 0.44302 4.08685 -0.19801 0.12279 0.0697 2.1738 -2.22539 -0 -0 -2.14994 -0.14581 0 0 0 0 0 0.00473 0.01561 0.05267 0 -0.01485 2.30987 -1.0874 0.4396 0.44719 -0.34792
GLN_500 -4.39837 0.19843 4.16895 -0.66414 0.34622 1.10782 1.51585 -2.15974 -0.0315 -0.28089 -1.32729 -2.30632 0 0 0 0 0 0.15976 0.07593 0 4.48774 -0.23748 0 -0.18838 -0.02733 0.25615 0.69542
GLY_501 -5.52843 0.87926 5.03537 -5e-05 0 0 2.58417 -2.86584 -0.0193 -0.15842 -1.89983 -0.42214 0 0 0 0 0 -0.08598 0 0 0 0.0885 0 0.83697 0.45047 0.23398 -0.87128
TRP_502 -10.2587 0.75646 6.21599 -0.7937 0.21122 0.47974 3.24544 -4.0062 -0 -0 -2.33333 -0.40461 0 0 -0.85859 0 0 0.03738 0.16046 0 2.8632 0.0714 0 1.6906 0.45883 0.30731 -2.15707
ILE_503 -4.12038 0.24544 3.35699 -0.49019 0.31381 0.10013 1.51891 -1.83942 -0 -0 -0.28969 0.03527 0 0 0 0 0 -0.05489 0.02054 0.50757 0 -0.43337 0 0.73287 -0.13714 0.3992 -0.13435
ASN_504 -4.10009 0.19505 3.20252 -0.20125 0.03724 0.32058 1.40303 -1.8302 -0.0002 -0.00422 -1.69083 -0.41306 0 0 0 0 0 0.01622 0.00377 0 1.90607 -0.30353 0 -0.93687 -0.31027 0.58917 -2.11686
THR_505 -5.65133 0.65302 4.03581 -0.18406 0.12742 0.06548 2.20142 -2.37611 -0.01634 -0.08881 -1.92815 -0.13765 0 0 0 0 0 0.00539 0.33243 0.05955 0 0.04129 2.68901 -1.0874 -0.52288 0.70976 -1.07213
TYR_506 -7.60317 1.30374 4.22066 -0.76518 0.04732 0.08586 2.21297 -2.5418 -0.01242 -0.1036 -1.56595 -0.33466 0 0 0 0 0 -0.00811 0.00751 0 2.19897 0.03196 0.00019 1.2797 -0.3219 1.1807 -0.68723
PRO_507 -4.55865 0.89233 1.41871 -0.06999 0 0.04406 1.12866 -0.94342 -0 -0 0.38379 0.5808 0 0 0 0 0 -0.12169 0.12131 0.16452 0 -0.73686 0 -2.4119 0.13143 1.51904 -2.45787
LEU_508 -5.34555 0.75995 1.59683 -0.51628 0.19332 0.1673 0.6504 -1.46693 -0.00963 -0.07494 -0.39071 -0.04323 0 0 0 0 0 0.03796 0.06826 0.67049 0 0.23881 0 0.18072 0.63648 0.82443 -1.82232
SER_509 -6.14898 0.6561 6.21017 -0.03374 8e-05 0.05619 2.70375 -2.91406 -0.01242 -0.1036 -2.83525 -0.15416 0 0 0 0 0 -0.0063 0.00794 0.22556 0 -0.38177 1.84367 -0.77834 0.27828 0.35444 -1.03245
SER_510 -1.21112 0.06804 1.41351 -0.02886 0.00013 0.04608 0.50521 -0.6945 -0.02474 -0.15097 0.24113 -0.98789 0 0 0 0 0 -0.08011 0.00604 0.16815 0 -0.17542 0.60572 -0.77834 -0.43175 0.27475 -1.23495
GLY_511 -3.65637 0.46731 3.47176 -7e-05 0 0 1.69818 -1.96286 -0.00269 -0.01758 -1.37613 -0.3773 0 0 -0.29601 0 0 0.04275 0 0 0 0.42094 0 0.83697 -0.24493 0.19429 -0.80172
MET_512 -6.36035 0.4854 5.27135 -0.58043 0.30414 0.14531 2.66347 -2.64556 -0 -0 -3.2836 -0.17974 0 0 -0.22067 0 0 0.03394 0.02193 2.87601 0 0.26418 0 0.60916 -0.15638 0.48522 -0.26661
SER_513 -3.1301 0.28275 3.03508 -0.02494 0 0.05897 1.01076 -1.40078 -0 -0 -0.01352 -0.67927 0 0 0 0 0 -0.02325 0.00755 0.28801 0 -0.29729 0.60045 -0.77834 -0.24049 0.55309 -0.7513
THR_514 -3.72816 0.31383 2.56662 -0.16136 0.06885 0.05862 1.37377 -1.43033 -0.02447 -0.15767 -1.0192 -0.20545 0 0 -0.65535 0 0 -0.09219 0.04622 0.05196 0 0.03904 2.28631 -1.0874 -0.16906 0.35288 -1.57255
ILE_515 -5.7684 0.78 2.66533 -0.52357 0.31782 0.12501 1.8726 -1.96151 -0.01605 -0.1068 -0.07761 -0.04802 0 0 0 0 0 -0.01689 0.02572 0.51245 0 -0.27025 0 0.73287 -0.1856 0.39504 -1.54787
SER_516 -1.9964 0.14444 2.17004 -0.02701 0 0.04043 0.67032 -1.044 -0 -0 -0.79046 -1.0541 0 0 0 0 0 -0.07938 0.00917 0.28473 0 0.08835 0.60303 -0.77834 -0.2741 0.38755 -1.64573
LYS_517 -3.77518 0.52523 4.02315 -0.39007 0.04655 0.21304 0.93986 -1.78167 -0 -0 -0.65446 -0.01682 0 0 0 0 0 -0.06666 0.04891 1.60425 0 0.27366 0 -1.5107 -0.07746 0.27747 -0.32089
LYS_518 -1.77565 0.14533 2.03663 -0.33225 0.05541 0.21109 0.56446 -0.87291 -0 -0 -0.035 -0.3972 0 0 0 0 0 -0.05815 0.00437 1.54312 0 -0.14305 0 -1.5107 0.01662 0.19674 -0.35112
SER_519 -3.19843 0.45154 3.39562 -0.03785 0.01118 0.05412 1.36038 -1.70668 -0 -0 -1.84749 -0.43893 0 0 -0.72581 0 0 0.06212 0.03242 0.77009 0 0.03948 1.89699 -0.77834 -0.41211 0.49829 -0.57342
GLY_520 -1.79218 0.11473 2.02185 -0.00037 0 0 1.23091 -1.03118 -0.01605 -0.1068 -0.2405 -0.16181 0 0 -0.72581 0 0 -0.09087 0 0 0 -0.86377 0 0.83697 -0.24215 0.53176 -0.53528
MET_521 -5.7164 0.47433 1.55649 -0.33189 0.11163 0.07311 0.88269 -1.21779 -0 -0 -0.0815 -0.33385 0 0 0 0 0 -0.05195 0.051 1.22763 0 0.19184 0 0.60916 -0.26967 0.41038 -2.41477
SER_522 -3.14214 0.11077 2.4225 -0.02412 0 0.0582 0.97535 -1.14255 -0 -0 -1.30824 -0.37219 0 0 -0.65535 0 0 0.00152 0.00093 0.03701 0 -0.56127 0.62181 -0.77834 -0.38731 0.4075 -3.73593
LYS_523 -5.02116 0.72676 4.58327 -0.30359 0.03529 0.14575 2.34133 -2.00793 -0.02145 -0.13894 -0.60552 -0.10953 0 0 -0.74761 0 0 0.00209 0.01778 2.04969 0 -0.00512 0 -1.5107 -0.19363 0.31557 -0.44763
LYS_524 -5.05083 0.37796 6.4568 -0.47171 0.08672 0.27221 2.2124 -2.76154 -0.02447 -0.15767 -2.85771 0.11535 0 0 -0.51667 0 0 -0.02958 0.19454 1.40896 0 -0.02229 0 -1.5107 -0.26563 0.36429 -2.17955
THR_525 -4.66325 0.64939 2.03814 -0.13455 0.1654 0.07999 0.67172 -1.3521 -0.00957 -0.13705 0.03364 -1.1239 0 0 0 0 0 -0.0419 0.24922 0.03124 0 -0.21726 2.232 -1.0874 -0.47377 0.41683 -2.67318
ASN_526 -6.7772 0.57187 5.05734 -0.17765 0.08488 0.22817 1.97192 -2.58848 -0.06417 -0.3996 -1.76601 -0.2982 0 0 -0.74761 0 0 -0.01078 0.07345 0 3.56766 0.08056 0 -0.93687 -0.26335 0.42062 -1.97344
ARG_527 -4.54873 0.30648 5.23133 -0.43897 0.05099 0.21531 2.56468 -2.29464 -0.04179 -0.23036 -2.9357 0.54524 0 0 -1.10464 0 0 0.03127 0.0076 1.96527 0 0.06013 0 -1.2888 -0.05395 0.29734 -1.66194
GLY_528 -2.32271 0.28884 2.7696 -4e-05 0 0 1.31172 -1.34157 -0 -0 -0.74086 -0.38472 0 0 0 0 0 -0.1562 0 0 0 0.13102 0 0.83697 0.68183 0.22131 1.29518
SER_529 -2.96677 0.13987 3.53726 -0.02892 0.0001 0.04696 1.21911 -1.61351 -0 -0 -0.80836 -1.03607 0 0 0 0 0 -0.05636 0.0002 0.18835 0 -0.2043 0.60052 -0.77834 0.40173 0.21358 -1.14494
GLN_530 -7.71716 0.75298 7.03409 -0.25431 0.04366 0.19391 3.6701 -3.33222 -0.01542 -0.17096 -3.01832 -0.5435 0 0 -1.10464 0 0 0.08844 0.01073 0 2.8392 -0.06384 0 -0.18838 -0.28961 0.36388 -1.70139
LEU_531 -7.16188 0.60249 5.93847 -0.46211 0.14476 0.09985 2.6584 -3.14916 -0 -0 -2.43195 0.1993 0 0 0 0 0 0.1136 0.2042 0.4074 0 -0.24742 0 0.18072 -0.08098 0.48283 -2.50148
HIS_D_532 -5.30391 0.34272 5.71526 -0.73494 0.02194 0.75795 2.32756 -2.63172 -0.01513 -0.11077 -2.12188 -0.30659 0 0 0 0 0 0.0031 0.02218 0 1.5002 -0.31226 0 -0.45461 0.03358 0.32172 -0.94559
LYS_533 -5.1971 0.2451 5.77837 -0.3119 0.03073 0.14362 2.571 -2.63343 -0 -0 -1.85545 -0.00509 0 0 0 0 0 -0.04049 0.02808 1.71629 0 -0.01182 0 -1.5107 -0.06148 0.22394 -0.89031
TYR_534 -6.63777 0.46181 5.77102 -0.60147 0.05856 0.27384 2.77866 -2.93716 -0.01606 -0.14108 -2.93872 -0.25677 0 0 0 0 0 0.10028 0.03994 0 2.68208 0.03993 0.00168 1.2797 -0.29042 0.23412 -0.09782
TYR_535 -7.69589 0.47225 5.77756 -0.97566 0.07923 0.36312 2.98735 -2.92755 -0.00585 -0.03391 -2.89027 -0.2876 0 0 0 0 0 0.00276 0.01149 0 1.75683 -0.38567 0.00064 1.2797 -0.01166 0.19135 -2.29178
MET_536 -6.76007 0.24299 6.02843 -0.66144 0.14412 0.18401 2.48176 -2.74232 -0 -0 -3.39271 0.02235 0 0 0 0 0 0.10718 0.03721 0.9801 0 -0.11312 0 0.60916 -0.06698 0.33259 -2.56675
LYS_537 -4.61603 0.23175 5.56197 -0.29721 0.02485 0.12817 2.49916 -2.47918 -0 -0 -2.22335 -0.04051 0 0 0 0 0 0.05849 0.03559 1.8234 0 -0.02073 0 -1.5107 -0.21894 0.32073 -0.72253
ARG_538 -6.97464 0.39332 6.0041 -0.97773 0.26481 0.5857 2.89898 -2.91569 -0 -0 -2.57097 0.46152 0 0 0 0 0 0.03029 0.1219 2.56573 0 -0.08914 0 -1.2888 -0.29111 0.22121 -1.56052
ARG_539 -7.8347 0.5854 6.13613 -0.78091 0.16234 0.49976 2.66672 -3.09576 -0 -0 -2.61066 0.30745 0 0 0 0 0 -0.01509 0.05297 2.66472 0 -0.05641 0 -1.2888 -0.27032 0.29292 -2.58424
THR_540 -4.43546 0.15427 5.54214 -0.20177 0.11624 0.07254 2.60681 -2.55127 -0 -0 -3.32618 -0.05404 0 0 0 0 0 0.01496 0.00585 0.06225 0 -0.00606 2.27652 -1.0874 -0.0225 0.25251 -0.58059
LEU_541 -5.86847 0.37508 5.00752 -0.71187 0.2548 0.29618 2.50807 -2.64685 -0 -0 -2.06335 0.10977 0 0 0 0 0 -0.01977 0.05449 0.84434 0 -0.2134 0 0.18072 0.03473 0.23405 -1.62396
LEU_542 -6.10307 0.29229 5.15693 -0.47792 0.21649 0.11217 2.51268 -2.71497 -0 -0 -2.45857 0.22053 0 0 0 0 0 0.06977 0.04921 0.34221 0 -0.27754 0 0.18072 -0.18501 0.3024 -2.76168
LEU_543 -5.47847 0.27676 5.04663 -0.48181 0.23426 0.11577 2.56899 -2.65596 -0 -0 -2.50206 0.21695 0 0 0 0 0 0.10726 0.048 0.34564 0 -0.28443 0 0.18072 -0.30887 0.31094 -2.25968
SER_544 -4.19122 0.16881 5.13863 -0.02711 0 0.06312 2.78227 -2.49809 -0 -0 -3.13821 -0.59832 0 0 0 0 0 0.01319 1e-05 0.69693 0 0.33624 0.60247 -0.77834 -0.04047 0.203 -1.26708
LEU_545 -5.53347 0.33118 4.85886 -0.4738 0.18782 0.10765 2.47652 -2.55855 -0 -0 -2.21576 0.2298 0 0 0 0 0 0.04967 0.0424 0.35132 0 -0.27524 0 0.18072 -0.04656 0.18689 -2.10056
LEU_546 -5.34619 0.35599 5.05739 -0.68702 0.19067 0.25549 2.7635 -2.65391 -0 -0 -2.20407 0.10746 0 0 0 0 0 0.01453 0.02749 0.80906 0 -0.20903 0 0.18072 -0.15972 0.23072 -1.2669
ALA_547 -4.4984 0.18003 4.97331 -0.02207 0 0 2.57314 -2.62586 -0 -0 -2.23258 -0.37208 0 0 0 0 0 -0.02308 0 0 0 -0.31753 0 1.8394 -0.27508 0.19503 -0.60577
THR_548 -5.5159 0.37552 6.26891 -0.20248 0.12632 0.07259 2.89825 -2.9522 -0.01239 -0.13508 -3.44787 -0.06459 0 0 0 0 0 0.03411 0.00381 0.05925 0 -0.02309 2.29169 -1.0874 -0.18511 0.20314 -1.29251
GLU_549 -5.228 0.24135 5.53174 -0.3376 0.08113 0.39558 2.51499 -2.61205 -0 -0 -2.4113 -0.63291 0 0 0 0 0 -0.0259 0.00277 0 3.29628 -0.17053 0 -2.7348 -0.1477 0.20891 -2.02804
ILE_550 -6.44445 0.46158 5.02891 -0.50501 0.36635 0.10275 2.63961 -2.75427 -0 -0 -2.24652 0.03246 0 0 0 0 0 -0.04954 0.04652 0.49212 0 -0.4369 0 0.73287 -0.18821 0.25761 -2.46412
GLU_551 -4.72808 0.16522 5.62346 -0.21434 0.02966 0.30364 2.49192 -2.61715 -0.01239 -0.13508 -2.52302 -0.60227 0 0 0 0 0 0.04148 0.00791 0 3.00662 -0.23692 0 -2.7348 -0.24123 0.24192 -2.13345
ARG_552 -7.12934 0.48427 6.06339 -0.44972 0.0542 0.22164 2.78873 -3.0444 -0 -0 -2.57177 0.37152 0 0 0 0 0 0.02672 0.06378 2.09405 0 -0.04526 0 -1.2888 -0.43758 0.19813 -2.60042
LEU_553 -7.30529 0.60899 5.48332 -0.4829 0.19806 0.11368 2.77177 -2.99902 -0 -0 -2.60056 0.23747 0 0 0 0 0 0.00962 0.14436 0.39758 0 -0.26136 0 0.18072 -0.29057 0.31486 -3.47926
ILE_554 -5.71509 0.33844 5.30672 -0.50102 0.36537 0.10127 2.65478 -2.81205 -0 -0 -2.07211 0.01892 0 0 0 0 0 -0.04131 0.03064 0.53189 0 -0.4166 0 0.73287 -0.11948 0.32545 -1.27131
THR_555 -4.86087 0.19328 4.35753 -0.2052 0.1386 0.07491 2.18708 -2.38154 -0 -0 -1.16623 -0.09873 0 0 0 0 0 -0.01547 0 0.07134 0 0.00264 2.29239 -1.0874 0.06001 0.20298 -0.23468
TRP_556 -5.88101 0.38775 3.61888 -0.73631 0.16102 0.42627 1.69955 -2.19011 -0 -0 -0.63492 -0.3608 0 0 0 0 0 -0.0133 0.09283 0 2.72415 0.08455 0 1.6906 -0.09878 0.24972 1.2201
TYR_557 -3.94827 0.27516 2.92416 -0.55407 0.08781 0.25546 1.42392 -1.64369 -0 -0 -1.35877 -0.26315 0 0 0 0 0 -0.01106 0.01095 0 2.58333 0.04215 0.00052 1.2797 -0.17218 0.34739 1.27935
ASN_558 -4.2563 0.44989 4.43324 -0.17535 0.01994 0.25188 1.90901 -2.20744 -0 -0 -0.59303 -0.24399 0 0 0 0 0 0.48732 0.00171 0 1.97819 0.20589 0 -0.93687 -0.02978 0.99415 2.28845
PRO_559 -1.97259 0.36336 1.40014 -0.14351 0.00246 0.10573 0.62686 -0.66821 -0 -0 -0.2281 0.13802 0 0 0 0 0 -0.06994 0.01884 0.20265 0 -0.98796 0 -2.4119 -0.42154 1.28388 -2.76182
LEU_560 -2.68287 0.22782 1.07456 -0.48882 0.12491 0.15309 0.57791 -0.87377 -0.01661 -0.11268 -0.35333 -0.09581 0 0 0 0 0 0.02855 0.14468 0.64885 0 0.25589 0 0.18072 0.32939 0.63999 -0.23753
SER_561 -1.03806 0.12281 1.14016 -0.0291 0 0.06778 0.46595 -0.5361 -0.01661 -0.11268 -0.33163 -0.11603 0 0 0 0 0 0.03102 0.00798 0.06706 0 -0.49285 0.6527 -0.77834 0.78195 0.28337 0.16939
ALA_562 -1.72838 0.5673 0.95406 -0.02191 0 0 0.75104 -0.73045 -0 -0 0.63758 -0.42657 0 0 0 0 0 0.19419 0 0 0 -0.52632 0 1.8394 0.106 0.67413 2.29007
PRO_563 -1.52656 0.33729 0.77085 -0.09296 0.00088 0.05807 0.05612 -0.30349 -0 -0 0.38212 0.69781 0 0 0 0 0 -0.0588 0.00135 0.39707 0 -0.14479 0 -2.4119 -0.00076 0.69776 -1.13993
GLU_564 -3.50816 0.39482 2.97702 -0.20351 0.02668 0.31771 1.50441 -1.39272 -0.00308 -0.04359 -0.68347 -0.59592 0 0 0 -0.91367 0 -0.00508 0.02263 0 3.28432 -0.06917 0 -2.7348 -0.0776 0.28041 -1.42275
LEU_565 -4.2701 0.42673 4.04433 -0.47986 0.16614 0.09566 1.95312 -1.89937 -0.02304 -0.15707 -2.24487 0.26295 0 0 0 0 0 -0.0151 0.03949 0.4826 0 -0.23697 0 0.18072 -0.24633 0.37942 -1.54156
GLU_566 -3.62756 0.24967 3.96727 -0.54106 0.17785 1.47866 1.64217 -1.84312 -0.00308 -0.04359 -0.97963 -3.03803 0 0 0 0 0 -0.06343 0.0056 0 3.50818 -0.27484 0 -2.7348 -0.60265 0.42005 -2.30232
LEU_567 -3.71182 0.53743 3.61355 -0.49672 0.23063 0.12447 0.99575 -1.6067 -0.00018 -0.00047 -0.15989 0.21655 0 0 0 0 0 -0.01771 0.03405 0.29923 0 -0.31363 0 0.18072 -0.55086 0.31256 -0.31304
ASP_568 -4.15377 0.28346 5.9615 -0.11164 0.00654 0.34381 2.15729 -2.42723 -0.02304 -0.15707 -4.05062 -0.10392 0 0 0 -0.62589 0 -0.0399 9e-05 0 2.17717 -0.25589 0 -2.3716 -0.26295 0.24396 -3.40973
GLN_569 -4.64404 0.34772 4.80649 -0.27007 0.04221 0.20597 1.85884 -2.13448 -0 -0 -1.88502 -0.43297 0 0 0 -0.91367 0 -0.0346 0.00411 0 2.68084 0.02064 0 -0.18838 -0.08337 0.3859 -0.23388
ALA_570 -2.2744 0.12326 2.37325 -0.02173 0 0 1.07864 -1.18384 -0 -0 -0.45324 -0.37814 0 0 0 0 0 0.06631 0 0 0 -0.56256 0 1.8394 -0.00955 0.4469 1.04431
GLY_571 -1.41939 0.03304 0.96713 -0.00045 0 0 0.17352 -0.5535 -0 -0 0.13503 -0.1902 0 0 0 0 0 -0.09456 0 0 0 -0.73771 0 0.83697 0.12877 0.22756 -0.49378
GLU_572 -3.54456 0.36404 3.54656 -0.21363 0.03748 0.30655 1.99102 -1.80405 -0 -0 -1.57877 -0.41836 0 0 0 0 0 0.02244 0.01958 0 3.08152 0.01384 0 -2.7348 0.03289 0.14145 -0.73682
ASN_573 -2.24887 0.09102 2.52815 -0.18178 0.03057 0.27602 0.95944 -1.3304 -0 -0 -0.44231 -0.33399 0 0 -0.4615 0 0 -0.00309 0.00439 0 1.47227 0.17047 0 -0.93687 -0.10412 0.25037 -0.26024
SER_574 -3.25324 0.22545 3.69039 -0.02234 0 0.02043 1.36793 -1.85659 -0 -0 -0.52223 -0.25469 0 0 0 0 0 -0.03079 0.0016 0.43929 0 0.33811 0.60056 -0.77834 0.12276 0.35637 0.44467
VAL_575 -8.01095 1.23422 4.13437 -0.31481 0.24204 0.07022 2.61108 -2.93726 -0.0217 -0.1641 -1.41141 -0.0315 0 0 0 0 0 -0.05969 0.01109 0.16265 0 -0.1733 0 1.9342 0.02954 0.42468 -2.27063
ALA_576 -3.46187 0.16095 3.11159 -0.02582 0.00083 0 1.38002 -1.94366 -0 -0 -0.94689 -0.40742 0 0 0 0 0 -0.12367 0 0 0 -0.18656 0 1.8394 -0.3767 0.40335 -0.57645
ASN_577 -2.9223 0.26105 3.46788 -0.21058 0.02727 0.33012 1.55695 -1.76302 -0 -0 -1.93622 -0.61204 0 0 -0.4615 0 0 0.001 0.06033 0 2.28022 -0.53998 0 -0.93687 -0.59817 0.45906 -1.5368
TRP_578 -8.37 0.83384 2.71674 -0.71584 0.17747 0.36561 2.00639 -2.50276 -0.04747 -0.28146 -0.61452 -0.26616 0 0 0 0 0 -0.00902 0.01857 0 3.0076 -0.27398 0 1.6906 -0.54719 0.41269 -2.3989
ARG_579 -4.40984 0.303 5.28385 -0.67475 0.0776 0.43295 2.81783 -2.16103 -0 -0 -3.20475 0.37137 0 0 0 -0.81494 0 0.02223 0.06904 2.08799 0 0.19733 0 -1.2888 -0.08329 0.4562 -0.51802
SER_580 -3.25034 0.38518 2.58185 -0.03002 0.00033 0.04881 0.89268 -1.40584 -0.00243 -0.0067 -0.06751 -0.97842 0 0 0 0 0 -0.07567 0.00171 0.16229 0 -0.25794 0.60456 -0.77834 -0.13178 0.48539 -1.82221
LYS_581 -5.19446 0.88379 3.89936 -0.29431 0.02945 0.14563 2.34368 -1.88231 -0.02119 -0.12533 -2.45872 -0.15173 0 0 0 0 0 -0.0062 0.01779 1.89298 0 -0.02699 0 -1.5107 -0.53604 0.52438 -2.47092
TYR_582 -7.04207 0.99663 2.96176 -0.98762 0.23676 0.4786 1.7865 -2.03271 -0.01903 -0.10313 -1.73358 -0.1544 0 0 0 -0.52728 0 0.17566 0.01023 0 3.44538 -0.33111 0.00888 1.2797 0.51139 0.78799 -0.25144
ILE_583 -5.55743 0.45598 3.10343 -0.46994 0.38513 0.09407 1.91841 -1.98315 -0.01903 -0.10313 -0.73485 0.27644 0 0 0 0 0 -0.07928 0.10473 0.54675 0 -0.5348 0 0.73287 0.55024 0.60952 -0.70403
SER_584 -3.06852 0.51953 1.49197 -0.03025 0 0.06952 0.7479 -1.0544 -0.01084 -0.15065 0.06629 -0.33275 0 0 0 0 0 0.18773 0.01262 0.30514 0 -0.30976 0.60535 -0.77834 -0.50805 0.29741 -1.94012
LEU_585 -8.84408 1.36835 2.71899 -0.46809 0.23772 0.07843 1.52029 -2.26341 -0 -0 -1.04538 0.24026 0 0 -0.18456 0 0 0.08484 0.02849 0.42943 0 -0.23369 0 0.18072 -0.28152 0.559 -5.87421
SER_586 -5.56549 0.41777 6.24505 -0.02943 0 0.06874 3.10632 -2.89767 -0 -0 -3.16318 -0.47964 0 0 -1.67341 0 0 0.00067 0.0056 0.15187 0 -0.47056 0.60405 -0.77834 -0.2822 0.68568 -4.05418
GLU_587 -3.63641 0.17908 3.75518 -0.46183 0.27655 1.4527 1.4078 -1.76643 -0.02679 -0.16271 -1.47612 -3.02122 0 0 0 0 0 0.02469 0.00963 0 3.96811 -0.29631 0 -2.7348 -0.60557 0.32132 -2.79312
LYS_588 -7.08497 0.51014 8.56524 -0.71823 0.2378 0.6444 3.06571 -3.50118 -0.02697 -0.16317 -3.66318 -0.23909 0 0 0 -0.82131 0 0.00017 0.10045 3.187 0 0.09711 0 -1.5107 -0.2513 0.30067 -1.27141
GLN_589 -9.24703 0.9512 7.79541 -0.30305 0.06584 0.2442 3.99463 -3.94296 -0.03418 -0.26131 -3.52069 -0.43249 0 0 -1.67341 0 0 0.07532 0.01823 0 2.76465 -0.22927 0 -0.18838 -0.10808 0.6467 -3.38467
TRP_590 -13.0851 1.87782 7.52053 -0.98512 0.11516 0.3127 4.64836 -4.59084 -0 -0 -3.55168 -0.46173 0 0 -0.18456 0 0 0.04811 0.11046 0 2.06977 -0.09243 0 1.6906 -0.27377 0.7425 -4.08926
LYS_591 -4.94818 0.27833 7.0443 -0.30032 0.03301 0.13639 3.53024 -3.08689 -0 -0 -5.16396 -0.02981 0 0 0 -0.62589 0 0.10744 0.01131 1.70684 0 -0.01937 0 -1.5107 -0.3244 0.59588 -2.56579
ASP_592 -4.78155 0.23802 7.16172 -0.10185 0.00378 0.30531 3.3635 -3.13853 -0 -0 -4.87728 -0.36077 0 0 0 -0.82131 0 0.02024 0.00648 0 1.73108 0.21256 0 -2.3716 -0.37048 0.5708 -3.20987
ASN_593 -6.80351 0.35218 5.97341 -0.31864 0.00764 0.61601 3.56748 -3.27936 -0 -0 -3.52958 -0.21837 0 0 0 -1.00934 0 0.1241 0.0713 0 2.94488 0.18944 0 -0.93687 -0.1666 0.48119 -1.93464
VAL_594 -7.55583 0.67219 4.33926 -0.31254 0.20863 0.07107 3.47967 -3.08746 -0 -0 -2.59999 -0.14885 0 0 0 0 0 -0.05874 0.02322 0.04957 0 -0.37847 0 1.9342 -0.01796 0.37289 -3.00914
ASN_595 -4.11809 0.13964 4.81753 -0.17823 0.04232 0.26401 2.21331 -2.40242 -0 -0 -1.5608 -0.30541 0 0 0 0 0 0.07738 0.00027 0 1.41452 0.33826 0 -0.93687 0.03419 0.29162 0.13124
LEU_596 -5.11982 0.3292 4.99696 -0.64896 0.14811 0.21109 2.53281 -2.58061 -0 -0 -1.92318 0.09664 0 0 0 0 0 0.08593 0.00289 0.80144 0 -0.2053 0 0.18072 0.02735 0.29958 -0.76515
ALA_597 -6.46026 0.63531 4.72981 -0.02215 0 0 3.24628 -3.2542 -0 -0 -2.55961 -0.36419 0 0 0 0 0 -0.0453 0 0 0 -0.31806 0 1.8394 -0.27668 0.49302 -2.35663
TRP_598 -6.15771 0.84538 4.06424 -1.20682 0.05077 0.59853 1.94416 -2.44173 -0 -0 -1.33898 -0.398 0 0 0 0 0 0.01494 0.04797 0 1.95672 -0.32428 0 1.6906 -0.24349 0.42617 -0.47154
SER_599 -2.65784 0.13349 3.24968 -0.02428 0 0.02296 1.09806 -1.51742 -0 -0 -0.64142 -0.31905 0 0 0 0 0 -0.05364 0.00263 0.57062 0 0.26494 0.6035 -0.77834 -0.07033 0.25605 0.13961
ILE_600 -4.74701 0.40973 2.57728 -0.5065 0.4284 0.10043 1.44628 -1.53435 -0 -0 -0.8838 -0.01595 0 0 0 0 0 0.09304 0.02845 0.58157 0 -0.55642 0 0.73287 -0.04355 0.51129 -1.37824
SER_601 -4.85588 0.85008 5.01184 -0.04197 0.00609 0.08288 2.72726 -2.39777 -0.00675 -0.0411 -2.35783 -0.48218 0 0 0 0 0 0.02643 0.04281 0.06794 0 -0.03328 0.60685 -0.77834 1.29089 1.12956 0.84749
PRO_602 -5.29779 0.84641 3.26488 -0.07151 0 0.04503 2.22685 -1.83115 -0.01943 -0.12547 -1.17073 0.62316 0 0 0 0 0 -0.09528 0.0159 0.35788 0 -0.27504 0 -2.4119 1.11623 1.01678 -1.78518
TYR_603 -6.59624 0.87817 3.87218 -0.88283 0.10727 0.33811 1.73396 -2.31958 -0.00874 -0.14334 -1.06861 -0.30353 0 0 0 0 0 -0.03004 0.0682 0 1.98496 -0.4019 0.0247 1.2797 0.27006 0.50154 -0.69597
LEU_604 -7.57904 0.88538 4.18765 -0.45473 0.17775 0.10477 2.33819 -2.63923 -0.00675 -0.0411 -2.09798 0.13215 0 0 0 0 0 -0.01419 0.02036 0.36458 0 -0.26506 0 0.18072 0.33241 0.62894 -3.74521
ALA_605 -6.46512 1.04517 2.53116 -0.02372 0 0 2.24712 -2.5608 -0 -0 -0.36801 -0.38257 0 0 0 0 0 -0.00052 0 0 0 -0.39073 0 1.8394 -0.351 0.62535 -2.25426
VAL_606 -3.92374 0.4225 3.31452 -0.31036 0.19193 0.07037 1.32732 -1.81388 -0 -0 -1.36146 -0.18259 0 0 0 0 0 -0.03882 0.00278 0.09811 0 -0.39179 0 1.9342 -0.30077 0.38988 -0.57182
GLN_607 -6.09181 0.64975 5.49426 -0.27176 0.03778 0.19853 2.46014 -2.62213 -0.01975 -0.13032 -1.86156 -0.47234 0 0 0 0 0 0.18592 0.03481 0 2.8031 -0.14334 0 -0.18838 -0.10194 0.51404 0.475
LEU_608 -8.45902 1.59784 4.64082 -0.50579 0.25058 0.13447 2.94464 -3.02094 -0 -0 -3.73989 0.29981 0 0 0 0 0 -0.02496 0.17617 0.37339 0 -0.22801 0 0.18072 0.88159 1.9184 -2.58018
PRO_609 -4.01494 1.07128 2.18057 -0.07581 0 0.04622 0.75391 -1.01936 -0 -0 -0.83573 0.58707 0 0 0 0 0 -0.03428 0.02683 0.37126 0 -0.71119 0 -2.4119 0.99865 1.8622 -1.20523
ALA_610 -3.13494 0.38571 2.94994 -0.02836 0.00967 0 1.31725 -1.52343 -0 -0 -1.25596 -0.46539 0 0 -0.43471 0 0 0.20765 0 0 0 -0.03089 0 1.8394 0.61888 0.45308 0.9079
ARG_611 -6.61187 0.93138 5.79767 -0.95658 0.22337 0.7433 3.03296 -2.83929 -0 -0 -1.75709 -0.09918 0 0 -0.43471 0 0 0.07717 0.02934 1.89926 0 -0.2869 0 -1.2888 1.18013 0.59172 0.23188
PHE_612 -7.25437 0.98104 3.2344 -1.0215 0.16702 0.41173 1.77464 -2.11548 -0.00032 -0.00485 -1.02175 -0.50987 0 0 0 0 0 -0.13744 0.10472 0 2.39066 0.28785 0 1.0402 0.54053 0.77728 -0.35552
LYS_613 -3.42729 0.41677 2.26713 -0.44098 0.06862 0.26852 0.33335 -1.20668 -0.0022 -0.00603 0.25803 0.18584 0 0 0 0 0 -0.02863 0.08002 2.26651 0 -0.09121 0 -1.5107 -0.25534 0.53258 -0.29167
ASN_614 -5.44599 0.3955 5.34971 -0.30399 0.02481 0.50371 3.46208 -2.84218 -0.01083 -0.13626 -2.81362 -0.51643 0 0 -0.94949 0 0 -0.02029 0.01358 0 2.35822 -0.30294 0 -0.93687 -0.25546 0.55945 -1.86729
THR_615 -3.04264 0.20933 3.13268 -0.11684 0.06176 0.05038 1.31641 -1.63886 -0.0022 -0.00603 -0.99237 -1.06992 0 0 0 0 0 0.08099 0.02323 0.67403 0 0.18924 2.26977 -1.0874 -0.09815 0.52655 0.47994
GLU_616 -3.39138 0.20455 4.17717 -0.20701 0.03144 0.29041 1.77687 -2.02388 -0.0093 -0.11529 -0.78604 -0.58201 0 0 0 0 0 0.06306 0.0036 0 3.05553 -0.21274 0 -2.7348 -0.26414 0.2772 -0.44676
ALA_617 -5.36292 0.52438 4.24792 -0.02368 0 0 2.56092 -2.63098 -0.00966 -0.09656 -2.09233 -0.37514 0 0 -0.94949 0 0 0.09599 0 0 0 -0.31333 0 1.8394 -0.53184 0.26262 -2.8547
ILE_618 -7.39138 0.78466 5.15283 -0.49737 0.32119 0.09956 3.08756 -3.08905 -0.00154 -0.02097 -2.13747 -0.05351 0 0 0 0 0 0.01849 0.03347 0.53758 0 -0.46522 0 0.73287 -0.32001 0.42347 -2.78484
GLY_619 -3.6763 0.1521 4.47988 -4e-05 0 0 2.34804 -2.27054 -0 -0 -2.76099 -0.42847 0 0 0 0 0 -0.03475 0 0 0 0.42094 0 0.83697 0.18938 0.44268 -0.3011
ASN_620 -5.52414 0.43362 6.66832 -0.17394 0.023 0.25608 2.79104 -3.18944 -0 -0 -2.28615 -0.31067 0 0 0 0 0 0.12131 0.03335 0 1.4604 0.52479 0 -0.93687 0.32078 0.33391 0.54538
GLU_621 -7.07703 0.38682 7.50263 -0.33817 0.09785 0.40621 3.58569 -3.53924 -0 -0 -3.88518 -0.66664 0 0 0 -1.00934 0 0.01754 0.04657 0 3.29976 -0.17036 0 -2.7348 -0.08664 0.34322 -3.82111
VAL_622 -7.55211 0.61511 4.47747 -0.31258 0.18227 0.07101 3.15252 -3.194 -0.02119 -0.12533 -2.59065 -0.12027 0 0 0 0 0 -0.01971 0.09551 0.05568 0 -0.26781 0 1.9342 -0.27506 0.33082 -3.56411
THR_623 -5.74831 0.62717 5.30716 -0.20397 0.13632 0.07408 2.85171 -2.84892 -0 -0 -2.78382 -0.11543 0 0 0 0 0 -0.00419 0.00255 0.06744 0 0.00464 2.27981 -1.0874 0.0062 0.31275 -1.12223
ARG_624 -9.01971 0.77399 7.46608 -0.63918 0.1139 0.38414 3.2358 -3.7063 -0.04153 -0.40249 -3.09504 0.27395 0 0 0 0 0 -0.02936 0.16256 1.89826 0 -0.05841 0 -1.2888 -0.09418 0.40161 -3.66472
LEU_625 -7.42923 0.53736 5.35728 -0.4751 0.25416 0.11888 2.77116 -3.00622 -0 -0 -2.50857 0.23601 0 0 0 0 0 0.13033 0.02293 0.32086 0 -0.28052 0 0.18072 -0.31241 0.55975 -3.52262
VAL_626 -8.38279 1.5643 2.0502 -0.2808 0.1811 0.04812 2.09996 -2.70474 -0 -0 -1.07152 0.30649 0 0 0 0 0 0.09356 0.05538 0.59372 0 0.21533 0 1.9342 -0.28669 0.77188 -2.81228
ARG_627 -9.60738 0.66111 6.93505 -0.45269 0.06372 0.22733 2.99717 -3.57072 -0.02542 -0.15953 -2.40811 0.3569 0 0 0 -0.80087 0 -0.00302 0.14677 2.05211 0 -0.04017 0 -1.2888 -0.08577 0.63163 -4.3707
LEU_628 -9.48944 0.89261 3.63165 -0.46836 0.15811 0.10356 2.56485 -2.77728 -0 -0 -2.58919 0.2327 0 0 0 0 0 -0.03776 0.17618 0.3277 0 -0.287 0 0.18072 -0.13127 0.38603 -7.12617
ASP_629 -5.10947 0.76238 7.41681 -0.26361 0.10758 0.94361 4.49142 -3.3244 -0 -0 -6.91787 -0.73527 0 0 -0.50015 0 0 -0.0484 0.03432 0 1.90398 -0.58619 0 -2.3716 -0.06308 0.95228 -3.30767
PRO_630 -3.64427 0.78699 2.88277 -0.07396 0 0.04572 1.69832 -1.4143 -0.01289 -0.08776 -0.89307 0.59483 0 0 0 0 0 -0.20218 0.01849 0.40363 0 -0.60729 0 -2.4119 -0.02105 1.07156 -1.86636
GLY_631 -2.31548 0.39248 3.28565 -5e-05 0 0 2.03146 -1.58001 -0 -0 -2.11807 -0.42978 0 0 -0.50015 0 0 -0.05728 0 0 0 0.45662 0 0.83697 -0.02512 0.55039 0.52764
ALA_632 -5.42174 1.07178 3.78422 -0.02618 0.00054 0 3.01302 -2.56352 -0 -0 -3.30836 -0.37179 0 0 0 0 0 -0.06707 0 0 0 -0.14625 0 1.8394 -0.19951 0.60612 -1.78933
VAL_633 -7.03573 0.98174 3.54623 -0.28377 0.15784 0.04884 2.23966 -2.68255 -0.02905 -0.16456 -0.80408 0.29657 0 0 0 0 0 -0.02621 0.18077 0.61264 0 0.34406 0 1.9342 -0.4441 0.71573 -0.41177
SER_634 -2.5547 0.38145 2.97847 -0.0251 0.0001 0.02373 1.07051 -1.50234 -0.01289 -0.08776 -0.42989 -0.3472 0 0 0 0 0 -0.02738 0.01241 0.93637 0 0.1166 0.61233 -0.77834 -0.41602 0.41515 0.36551
ASP_635 -4.28382 0.39447 4.79761 -0.10949 0.00304 0.33423 2.17024 -2.08667 -0 -0 -2.98498 -0.31979 0 0 0 -0.81494 0 0.02794 0.00303 0 2.02438 -0.31589 0 -2.3716 -0.37191 0.17377 -3.73038
VAL_636 -9.02278 1.97211 3.30171 -0.32288 0.49255 0.08206 3.656 -3.04181 -0 -0 -1.89052 -0.79902 0 0 0 0 0 0.00151 0.04591 0.12391 0 0.02806 0 1.9342 0.38398 1.39639 -1.65862
PRO_637 -4.73259 0.63538 3.20393 -0.0859 3e-05 0.05331 1.74728 -1.46652 -0 -0 -1.34915 0.71902 0 0 0 0 0 -0.09545 0.00284 0.5203 0 -0.26642 0 -2.4119 0.23226 1.50707 -1.78652
GLU_638 -5.33059 0.71149 4.69315 -0.2205 0.05119 0.34431 2.40564 -2.31768 -0 -0 -2.10661 -0.63881 0 0 0 -0.52728 0 -0.0234 0.20244 0 3.44679 -0.28967 0 -2.7348 -0.52471 0.41441 -2.44463
ALA_639 -6.26808 1.14576 2.7958 -0.02306 0 0 2.91544 -2.48232 -0 -0 -2.2577 -0.37281 0 0 0 0 0 0.03157 0 0 0 -0.13449 0 1.8394 -0.46622 0.45458 -2.82215
ILE_640 -5.44412 0.48645 4.01227 -0.49479 0.32606 0.0996 1.82144 -2.29361 -0.02905 -0.16456 -0.21941 -0.04559 0 0 0 0 0 -0.01088 0.00641 0.53191 0 -0.4281 0 0.73287 -0.18454 0.54867 -0.74898
LYS_641 -4.08976 0.24943 3.40737 -0.30899 0.02943 0.14373 1.30774 -1.82437 -0 -0 -0.71516 0.00808 0 0 0 0 0 -0.0431 0.00089 1.73462 0 -0.04426 0 -1.5107 -0.25478 0.59555 -1.31431
PHE_642 -5.92685 0.89226 4.18847 -0.63281 0.05461 0.3464 2.76974 -2.49117 -0.03034 -0.15297 -2.4015 0.15857 0 0 0 0 0 -0.05429 0.02281 0 2.04548 -0.08402 0 1.0402 -0.21072 1.21572 0.7496
LEU_643 -6.47589 0.62284 0.83628 -0.53876 0.29681 0.16532 1.38823 -1.74957 -0 -0 -1.85958 -0.07418 0 0 0 0 0 -0.04267 0.15429 2.18167 0 0.08273 0 0.18072 0.55762 1.3334 -2.94074
VAL_644 -3.67758 0.6535 1.9523 -0.30178 0.21586 0.05938 0.97708 -1.6061 -0.00923 -0.08098 -0.2471 -0.21436 0 0 0 0 0 -0.0401 0.00089 0.14819 0 -0.16139 0 1.9342 0.62683 0.66426 0.89388
THR_645 -4.53146 0.34026 4.27051 -0.20702 0.10787 0.08109 2.70201 -2.31327 -0.02751 -0.15364 -2.69917 -1.1716 0 0 0 0 0 0.21166 0.00178 1.35793 0 -0.7162 2.28285 -1.0874 -0.03177 0.76563 -0.81746
TRP_646 -6.78757 0.72904 4.39017 -1.25221 0.07334 0.42093 2.71857 -2.75132 -0 -0 -3.80983 -0.34811 0 0 0 0 0 0.01624 0.01444 0 1.68576 -0.31262 0 1.6906 -0.12286 0.89969 -2.74574
HIS_647 -3.82279 0.34676 2.61829 -0.4323 0.00132 0.49305 0.52559 -1.6353 -0.00078 -0.0037 -0.10132 -1.1849 0 0 0 0 0 -0.09573 1e-05 0 3.19307 0.17396 0 -0.45461 -0.10606 0.5845 0.09905
THR_648 -4.98483 0.57803 3.77585 -0.21876 0.22986 0.08293 1.33343 -2.08869 -0.03776 -0.20893 -0.69446 -0.55242 0 0 0 0 0 -0.01676 0.06269 0.56513 0 -0.23707 2.37179 -1.0874 -0.04296 0.67367 -0.49667
ILE_649 -6.65542 0.63621 3.44388 -0.50708 0.21394 0.12591 1.68444 -2.51784 -6e-05 -0.00026 -1.00368 -0.01981 0 0 0 0 0 0.09022 0.08865 0.62649 0 0.01913 0 0.73287 0.24003 1.09656 -1.70582
ASP_650 -4.62796 0.49956 4.96513 -0.09542 0.0016 0.28839 2.23648 -2.45999 -0.00759 -0.02389 -1.73959 -0.12785 0 0 0 0 0 -0.00523 0.00408 0 2.04259 0.14376 0 -2.3716 0.48609 0.81649 0.02506
ALA_651 -3.75178 0.31198 2.03093 -0.02358 0 0 1.3296 -1.67108 -0.01485 -0.14304 -0.82559 -0.36888 0 0 0 0 0 -0.07006 0 0 0 -0.30683 0 1.8394 0.00525 0.33205 -1.32649
ASP_652 -4.86018 0.4888 6.04027 -0.24854 0.02407 0.81676 2.66226 -2.63503 -0.05766 -0.40388 -3.45406 0.11704 0 0 0 -0.80087 0 -0.03452 0.05317 0 3.19335 -0.38178 0 -2.3716 -0.4301 0.41672 -1.86577
ALA_653 -4.56317 0.80364 4.66221 -0.02347 0 0 2.89408 -2.58902 -0 -0 -2.39131 -0.37814 0 0 0 0 0 0.15911 0 0 0 -0.37825 0 1.8394 0.57522 1.67003 2.28035
PRO_654 -3.31171 0.68211 2.70404 -0.06645 0 0.04112 0.93875 -1.26918 -0 -0 -1.22877 0.60059 0 0 0 0 0 -0.16224 0.00812 0.21144 0 -0.15332 0 -2.4119 0.673 1.66174 -1.08266
GLU_655 -5.40237 0.34164 6.36738 -0.59766 0.12145 1.07903 2.92182 -2.8965 -0.02314 -0.16259 -2.36672 -0.65943 0 0 0 0 0 0.03104 0.00787 0 3.44036 -0.20105 0 -2.7348 -0.03932 0.46251 -0.31045
LEU_656 -8.02803 0.8844 4.86476 -0.63233 0.13569 0.19089 2.92587 -2.98554 -0 -0 -1.76701 0.1175 0 0 0 0 0 0.02512 0.00448 0.79274 0 -0.1867 0 0.18072 0.01615 0.49221 -2.96907
SER_657 -4.71081 0.21285 4.89657 -0.02332 0 0.02159 1.97014 -2.44888 -0 -0 -1.40882 -0.42139 0 0 0 0 0 0.07616 0.02017 0.51924 0 0.29912 0.60142 -0.77834 0.0417 0.43891 -0.69369
HIS_D_658 -6.44238 0.65273 6.19625 -0.84897 0.04199 0.91298 2.98816 -3.12529 -0 -0 -3.33414 -0.26025 0 0 0 -0.53689 0 0.01725 0.01471 0 1.56199 -0.23261 0 -0.45461 0.06013 0.46625 -2.3227
VAL_659 -9.093 1.04377 4.3028 -0.26897 0.11606 0.04502 3.17363 -3.1547 -0.01832 -0.09903 -2.32021 0.25832 0 0 0 0 0 -0.05547 0.03335 0.64335 0 0.19584 0 1.9342 -0.052 0.89384 -2.42152
LEU_660 -7.95831 1.18636 3.35447 -0.51179 0.23751 0.14391 2.15812 -2.60282 -0 -0 -1.38259 0.15998 0 0 0 0 0 0.01759 0.01299 0.12595 0 -0.03583 0 0.18072 -0.18579 0.80573 -4.29379
CYS_661 -5.48861 0.77114 3.6106 -0.08763 0.00108 0.06364 1.71058 -1.9106 -0.00051 -0.00187 -1.80219 0.06343 0 0 0 0 0 -0.04783 0.37034 0.60958 0 0.1382 0 3.6196 -0.26424 0.52086 1.87558
TRP_662 -11.2868 1.38326 4.77683 -0.68424 0.0768 0.31192 3.76716 -3.12965 -0.03549 -0.21236 -3.28876 -0.28965 0 0 0 -0.53689 0 0.01284 0.00597 0 2.66911 -0.30152 0 1.6906 -0.3754 0.87801 -4.56829
ALA_663 -4.41353 1.23159 3.2531 -0.02335 0 0 1.95695 -2.00257 -0 -0 -1.38781 -0.32505 0 0 -1.09217 0 0 0.30377 0 0 0 -0.34952 0 1.8394 0.4497 2.21738 1.6579
PRO_664 -5.39307 1.48121 2.08092 -0.08982 0.00106 0.05451 0.42947 -1.00744 -0 -0 -0.12828 0.64687 0 0 0 0 0 -0.16382 0.21754 0.62066 0 -0.56547 0 -2.4119 0.46284 2.18409 -1.58064
THR_665 -7.60927 0.96089 5.16067 -0.16741 0.07574 0.06243 3.36184 -2.93088 -0.02818 -0.27273 -2.34825 0.26095 0 0 0 0 0 -0.04332 0.11458 0.06963 0 0.04371 2.27924 -1.0874 -0.36643 0.88114 -1.58306
ASP_666 -4.39394 0.97781 5.02923 -0.17459 0.02649 0.55796 2.72397 -2.04697 -0.00319 -0.04894 -4.0071 -1.2312 0 0 0 0 0 0.32766 0.04834 0 2.45554 -0.78192 0 -2.3716 -0.27367 1.42953 -1.75657
PRO_667 -5.30248 1.35319 4.22007 -0.06739 3e-05 0.04373 2.39496 -1.84537 -0.0212 -0.09837 -1.701 0.58235 0 0 0 0 0 0.00428 0.03653 0.10589 0 -0.28821 0 -2.4119 5.94105 2.96509 5.91125
PRO_668 -4.00262 0.8646 3.31339 -0.06575 0 0.04075 1.33528 -1.34036 -0 -0 -2.3941 0.61932 0 0 0 0 0 -0.14109 0.00473 0.14767 0 -0.4449 0 -2.4119 6.19592 2.10536 3.82629
THR_669 -4.74517 0.49561 4.01349 -0.20382 0.12559 0.07481 2.25239 -2.18813 -0 -0 -2.14025 -0.27888 0 0 0 0 0 -0.03388 0.00725 0.16323 0 0.02036 2.29197 -1.0874 0.43485 0.38595 -0.41203
GLY_670 -4.33668 0.34425 4.21332 -4e-05 0 0 2.24061 -2.25918 -0 -0 -1.56153 -0.41049 0 0 0 0 0 -0.02625 0 0 0 0.52265 0 0.83697 0.45833 0.22451 0.24647
LEU_671 -6.97733 0.8135 3.96624 -0.48272 0.22711 0.10706 2.63933 -2.62461 -0.03178 -0.14326 -3.20666 0.23932 0 0 0 0 0 0.11979 0.07627 0.44163 0 -0.25575 0 0.18072 0.11766 0.39997 -4.39353
SER_672 -3.69756 0.18158 4.91947 -0.03077 0 0.02119 2.28715 -2.32503 -0.0212 -0.09837 -1.97516 -0.03231 0 0 -0.48978 0 0 0.10662 0.00049 0.51339 0 0.28665 1.76515 -0.77834 -0.16692 0.45804 0.9243
TYR_673 -5.83098 0.47076 3.56167 -1.02077 0.06971 0.38708 1.69451 -2.13211 -0 -0 -0.78013 -0.32053 0 0 0 0 0 0.03073 0.32617 0 1.805 -0.474 0.00097 1.2797 0.02621 0.28579 -0.62024
PHE_674 -8.54922 0.89064 2.63374 -0.60222 0.03533 0.27966 2.25186 -2.25798 -0 -0 -0.99483 0.02267 0 0 0 0 0 -0.03742 0.00365 0 2.3942 -0.01254 0 1.0402 0.11464 0.33064 -2.45698
SER_675 -2.39719 0.06949 3.59398 -0.03585 0.04975 0.03082 1.7265 -1.63412 -0.01406 -0.14635 -2.02753 -0.37804 0 0 -0.48978 0 0 0.03016 0.34116 0.06737 0 0.12229 1.98972 -0.77834 0.11279 0.48294 0.7157
SER_676 -3.54411 0.13535 2.62708 -0.02501 0 0.02097 0.55955 -1.30276 -0.04764 -0.28992 0.14967 -0.00181 0 0 0 0 0 0.00234 0.00649 0.53509 0 -0.01745 0.60018 -0.77834 -0.00652 0.37959 -0.99725
MET_677 -3.86025 0.15969 2.81652 -0.3916 0.13665 0.14986 1.66492 -1.46854 -0.01329 -0.09293 -1.67967 -0.12893 0 0 -2.16373 0 0 0.00612 0.1081 1.72392 0 -0.01663 0 0.60916 -0.16905 0.21398 -2.39572
TYR_678 -6.60913 0.70603 1.16386 -0.93042 0.0548 0.61319 0.66803 -1.38603 -0 -0 -0.02687 -0.35786 0 0 0 0 0 0.00654 0.53775 0 1.59977 -0.19247 0.00014 1.2797 0.46296 0.97728 -1.43272
PRO_679 -4.20367 0.87472 2.80849 -0.13534 0.0005 0.09783 1.22475 -1.16648 -0 -0 -0.41915 0.18567 0 0 -0.34811 0 0 -0.05751 0.00505 0.21895 0 -1.06002 0 -2.4119 0.30212 1.54068 -2.54343
PRO_680 -2.01726 0.28203 0.99833 -0.11057 0.01196 0.06943 0.39708 -0.49441 -0 -0 0.11976 0.61013 0 0 0 0 0 0.01661 0.00084 0.32256 0 -0.14749 0 -2.4119 -0.03253 0.91295 -1.47247
HIS_681 -5.92805 0.7486 6.17467 -0.50011 0.04095 0.36725 3.62452 -2.84289 -0.00845 -0.05457 -2.44965 -0.95447 0 0 -1.18317 0 0 -0.06782 8e-05 0 1.49024 -0.06464 0 -0.45461 -0.13935 1.29746 -0.90401
PRO_682 -4.11506 0.5219 3.16593 -0.06486 0 0.04096 1.60841 -1.5559 -0 -0 -0.93494 0.58442 0 0 0 0 0 -0.12629 0.07299 0.14096 0 -0.45582 0 -2.4119 -0.11015 1.47915 -2.1602
LEU_683 -3.94476 0.25366 4.07257 -0.4773 0.20463 0.11302 1.87766 -1.9834 -0 -0 -1.82394 0.22086 0 0 -1.18317 0 0 -0.04188 0.02814 0.44274 0 -0.25504 0 0.18072 0.13124 0.54295 -1.64131
THR_684 -7.10822 0.38758 5.84937 -0.11886 0.05903 0.05224 3.1068 -2.98179 -0 -0 -3.02191 -1.04021 0 0 -0.34811 0 0 0.07931 0.0174 0.57306 0 0.06536 2.34368 -1.0874 -0.05801 0.30653 -2.92415
ALA_685 -5.24252 0.34054 4.32414 -0.02102 0 0 2.81834 -2.76396 -0 -0 -2.43483 -0.36488 0 0 0 0 0 0.07224 0 0 0 -0.10531 0 1.8394 -0.04977 0.34031 -1.24732
GLN_686 -5.26727 0.36396 6.47033 -0.27782 0.02957 0.20007 2.72569 -2.87618 -0.01056 -0.06513 -3.41088 -0.46185 0 0 0 0 0 0.03812 0.1397 0 3.20058 -0.05346 0 -0.18838 -0.17995 0.39643 0.77296
TYR_687 -6.47973 0.6952 3.82904 -0.8531 0.03713 0.29105 2.36026 -2.53818 -0.02047 -0.1973 -1.6566 -0.31452 0 0 0 0 0 0.00424 0.01788 0 1.73601 -0.41106 0.04275 1.2797 -0.01784 0.34172 -1.85384
GLY_688 -5.51699 0.44222 4.32612 -5e-05 0 0 2.23477 -2.62176 -0 -0 -2.44825 -0.40182 0 0 0 0 0 -0.0782 0 0 0 0.12899 0 0.83697 0.67548 0.1685 -2.25403
VAL_689 -6.66706 0.50366 4.33974 -0.30986 0.22707 0.07106 2.7385 -2.731 -0 -0 -2.60911 -0.15074 0 0 0 0 0 -0.06204 0.01629 0.06702 0 -0.352 0 1.9342 0.58201 0.23024 -2.17201
LYS_690 -5.47535 0.23465 6.25671 -0.29877 0.02546 0.1324 2.72719 -2.79639 -0 -0 -3.76356 -0.01393 0 0 0 0 0 0.02074 0.01635 1.7227 0 -0.00818 0 -1.5107 -0.25103 0.24658 -2.73515
VAL_691 -7.11364 0.8021 3.90843 -0.31406 0.20978 0.07087 2.87685 -2.69572 -0.00211 -0.01056 -1.4585 -0.11182 0 0 0 0 0 -0.0511 0.02116 0.06278 0 -0.32951 0 1.9342 -0.26512 0.24772 -2.21824
LEU_692 -8.41716 0.92313 3.46259 -0.49028 0.27254 0.11715 2.07863 -2.51069 -0.00942 -0.0598 -0.25319 0.24921 0 0 0 0 0 0.14613 0.14454 0.2949 0 -0.28501 0 0.18072 -0.21996 0.40951 -3.96645
ARG_693 -6.91439 0.58416 5.8192 -0.66885 0.0918 0.40325 2.99709 -2.99949 -0.00783 -0.11045 -2.84126 0.37152 0 0 -1.09217 0 0 -0.03889 0.20157 2.39009 0 -0.04982 0 -1.2888 -0.2648 0.57885 -2.83924
SER_694 -2.94516 0.08378 2.94 -0.02869 0 0.06654 1.41827 -1.43467 -0 -0 -1.28391 -0.59899 0 0 0 0 0 -0.01678 0.00014 0.61929 0 0.34441 0.60181 -0.77834 0.12927 0.47202 -0.41101
PHE_695 -5.66198 1.35152 2.70638 -1.00464 0.09331 0.52853 1.868 -1.69414 -0 -0 0.36477 -0.25773 0 0 0 0 0 0.04999 0.05974 0 1.48112 -0.58027 0 1.0402 0.97599 1.14492 2.46571
PRO_696 -2.64871 0.80986 0.52898 -0.18229 0.0622 0.13294 0.0444 -0.38975 -0 -0 0.17727 -0.14869 0 0 0 0 0 0.01088 0.00096 0.2088 0 -0.25605 0 -2.4119 4.32789 2.36205 2.62883
PRO_697 -5.61086 1.15166 2.34591 -0.20264 0.03197 0.15504 0.73813 -1.12083 -0.01278 -0.10626 -0.55569 0.07833 0 0 0 0 0 0.00158 0.08356 0.40483 0 -0.9693 0 -2.4119 3.59893 1.83875 -0.56156
ASP_698 -2.93502 0.26942 2.03874 -0.11188 0.00011 0.32587 0.52653 -1.19515 -0.06672 -0.43493 0.32865 -0.74479 0 0 0 0 0 -0.01643 0.34792 0 2.15676 -0.31009 0 -2.3716 -0.10911 0.80425 -1.49745
ALA_699 -3.96225 0.56348 1.18629 -0.02194 0 0 0.18211 -1.32062 -0.01091 -0.04411 0.10273 -0.41802 0 0 0 0 0 0.21237 0 0 0 -0.5375 0 1.8394 -0.11655 0.48216 -1.86337
ILE_700 -7.30419 0.88566 1.37237 -0.64892 0.5326 0.14112 1.3062 -1.63584 -0.02905 -0.14593 -0.05706 0.11519 0 0 0 0 0 0.02624 0.03124 0.9018 0 -0.4301 0 0.73287 -0.07027 0.52432 -3.75175
LEU_701 -6.0082 0.51456 1.95698 -0.60541 0.26361 0.21056 0.18522 -1.76987 -0.01156 -0.13938 0.102 -0.01521 0 0 0 0 0 0.07678 0.16438 1.34165 0 -0.19925 0 0.18072 -0.08299 0.64362 -3.19181
PHE_702 -7.38214 0.88862 0.8567 -0.59126 0.03576 0.32003 1.0852 -1.47436 -0.04147 -0.15703 -0.73417 0.16363 0 0 -0.63006 0 0 0.01362 0.00648 0 2.12536 -0.07106 0 1.0402 0.25245 0.46875 -3.82474
TYR_703 -5.32198 0.78523 3.35947 -0.66278 0.05911 0.40332 1.85902 -1.81635 -0.02571 -0.10403 -1.22702 -0.19056 0 0 -0.91821 0 0 0.30013 0.2419 0 1.90434 -0.28693 0.00082 1.2797 0.09093 0.56203 0.29245
ILE_704 -6.51122 1.02703 1.89987 -0.75008 0.61222 0.31742 1.50091 -1.81292 -0.01297 -0.10096 -1.42689 0.18184 0 0 0 0 0 -0.10525 0.00983 0.82253 0 0.20341 0 0.73287 5.63954 2.54894 4.77611
PRO_705 -4.62653 1.3982 1.89309 -0.07548 2e-05 0.04517 1.27758 -1.17541 -0 -0 -0.91421 0.63169 0 0 0 0 0 -0.20131 0.00289 0.39508 0 -0.61087 0 -2.4119 5.68301 2.41306 3.72409
GLN_706 -8.19203 1.2161 7.50993 -0.28423 0.03632 0.2271 4.82909 -3.60771 -0 -0 -4.767 -0.4818 0 0 -1.54826 0 0 0.07037 0.01303 0 3.35259 -0.09303 0 -0.18838 -0.20877 0.42863 -1.68805
ILE_707 -7.72855 1.16128 2.49727 -0.58383 0.32575 0.16968 2.882 -2.53497 -0 -0 -2.44131 0.10879 0 0 0 0 0 -0.11194 0.00516 1.29002 0 0.25372 0 0.73287 -0.23834 0.40753 -3.80485
VAL_708 -7.36693 1.18345 4.28351 -0.32593 0.29156 0.07574 2.7088 -2.75815 -0.01169 -0.07692 -1.89637 -0.35602 0 0 0 0 0 -0.05243 6e-05 0.25939 0 -0.11534 0 1.9342 -0.26418 0.86119 -1.62606
GLN_709 -8.65462 0.73579 7.32216 -0.39861 0.09424 0.27145 4.22978 -3.79908 -0.02698 -0.21578 -3.94751 -0.1741 0 0 -2.16373 0 0 0.21001 0.13763 0 3.88807 -0.20121 0 -0.18838 -0.35504 1.00728 -2.22862
ALA_710 -5.82609 1.033 4.41771 -0.02124 0 0 2.45409 -2.82049 -0.01056 -0.05993 -1.09647 -0.36111 0 0 0 0 0 -0.02894 0 0 0 -0.09695 0 1.8394 -0.31417 0.63399 -0.25776
LEU_711 -9.4634 1.35774 4.61514 -0.48428 0.28033 0.11264 2.84209 -3.01992 -0 -0 -2.36455 0.21236 0 0 0 0 0 0.30234 0.40204 0.32397 0 -0.30607 0 0.18072 -0.24814 0.95908 -4.29792
ARG_712 -6.2714 0.4303 6.24581 -0.428 0.04949 0.20733 2.42556 -2.90248 -0 -0 -1.62672 0.36682 0 0 0 0 0 -0.00387 0.0548 2.07593 0 -0.05188 0 -1.2888 -0.30818 0.88335 -0.14192
TYR_713 -5.4058 0.34523 4.78723 -0.77675 0.02424 0.25812 2.64703 -2.45241 -0.01278 -0.10626 -1.53061 -0.30329 0 0 0 0 0 -0.0098 0.01731 0 1.89457 -0.32537 0.00793 1.2797 -0.14812 0.43877 0.62892
ASP_714 -3.85032 0.23928 4.73935 -0.12867 0.04282 0.40696 1.06762 -2.05121 -0.01646 -0.1148 -0.3181 -0.28244 0 0 0 0 0 -0.08208 0.03072 0 2.4962 -0.39072 0 -2.3716 -0.32913 0.43186 -0.48072
LYS_715 -2.5529 0.22081 3.36587 -0.33797 0.06796 0.22012 1.33899 -1.52363 -0 -0 -1.10823 -0.3737 0 0 0 0 0 -0.10706 0.0148 1.53828 0 -0.15236 0 -1.5107 -0.46912 0.29602 -1.07281
MET_716 -4.71043 0.44792 2.70457 -0.65912 0.18104 0.18991 1.08321 -1.42716 -0.02822 -0.13717 -0.78287 0.07979 0 0 0 0 0 -0.05843 0.03189 0.91699 0 -0.18332 0 0.60916 -0.2921 0.36002 -1.67431
GLY_717 -2.70111 0.39992 3.24878 -0.00039 0 0 1.50972 -1.58938 -0 -0 -1.2436 -0.19698 0 0 0 0 0 -0.02962 0 0 0 -1.52257 0 0.83697 -0.11039 0.36371 -1.03494
TYR_718 -4.6626 0.75891 2.75155 -0.98246 0.16382 0.36439 1.77652 -1.79624 -0 -0 -1.12262 -0.3988 0 0 0 0 0 -0.17149 0.04294 0 2.0734 0.3364 0.00012 1.2797 0.05958 0.27454 0.74765
VAL_719 -6.6011 0.98511 3.38588 -0.30281 0.21118 0.05529 2.01666 -2.53239 -0.02822 -0.13717 -1.28119 0.28561 0 0 0 0 0 -0.15009 0.00517 0.47345 0 0.5321 0 1.9342 -0.00838 0.277 -0.87969
ARG_720 -9.21726 1.3029 7.24014 -0.57057 0.1079 0.31368 2.83201 -3.36099 -0 -0 -2.17383 0.65362 0 0 0 0 0 -0.05746 0.55352 2.4812 0 -0.18457 0 -1.2888 -0.29795 0.3765 -1.28996
GLU_721 -6.1188 0.49701 5.71777 -0.20288 0.03744 0.28807 2.83516 -2.75896 -0 -0 -2.24471 -0.5832 0 0 0 0 0 0.06893 0.00707 0 3.15044 -0.23777 0 -2.7348 -0.37113 0.54526 -2.10509
TYR_722 -6.69032 0.51827 3.88442 -0.61528 0.05939 0.28628 2.18044 -2.53056 -0 -0 -1.32132 -0.1949 0 0 0 0 0 0.04161 0.05448 0 3.04945 0.10136 0.00067 1.2797 -0.21489 0.42101 0.30981
ILE_723 -6.88484 0.66026 3.44817 -0.50155 0.31733 0.1045 2.72499 -2.66853 -0 -0 -2.33497 -0.06391 0 0 0 0 0 0.17299 0.09813 0.54316 0 -0.43648 0 0.73287 -0.11226 0.49106 -3.70908
LEU_724 -8.49104 1.08051 3.83312 -0.73153 0.42993 0.35717 2.77004 -3.06293 -0.01208 -0.07352 -2.19978 0.05708 0 0 0 0 0 -0.02788 0.50687 0.89425 0 -0.21974 0 0.18072 -0.05261 0.77331 -3.98811
TRP_725 -7.24793 0.52206 4.95801 -0.73482 0.16739 0.44224 2.52646 -2.97186 -0 -0 -2.15638 -0.42785 0 0 0 0 0 0.12017 0.22109 0 3.07583 -0.19506 0 1.6906 -0.11239 0.56328 0.44082
ALA_726 -4.00125 0.26276 4.41886 -0.02203 0 0 2.57193 -2.42928 -0 -0 -2.37692 -0.34035 0 0 0 0 0 -0.03304 0 0 0 -0.13062 0 1.8394 -0.17072 0.28007 -0.13121
ALA_727 -5.08266 0.25728 3.70626 -0.02189 0 0 2.75345 -2.52085 -0 -0 -2.35924 -0.34746 0 0 0 0 0 0.03006 0 0 0 -0.20786 0 1.8394 -0.29762 0.19812 -2.053
SER_728 -4.45559 0.17505 5.02741 -0.02639 0 0.06163 2.42454 -2.44899 -0.0015 -0.03607 -2.73934 -0.6181 0 0 0 0 0 0.06038 0.00118 0.64423 0 0.34133 0.60091 -0.77834 0.00665 0.13297 -1.62803
LYS_729 -4.98343 0.26643 5.27977 -0.42599 0.06076 0.24509 2.59157 -2.49078 -0.01208 -0.07352 -2.17807 -0.16984 0 0 0 0 0 -0.01867 0.01465 2.08485 0 0.00866 0 -1.5107 0.00099 0.166 -1.1443
SER_730 -4.28489 0.21925 5.08176 -0.02799 0 0.06492 2.48704 -2.47861 -0 -0 -2.50971 -0.59187 0 0 0 0 0 0.01952 0.00095 0.66547 0 0.34486 0.60001 -0.77834 -0.06481 0.20744 -1.04501
GLN_731 -5.84989 0.25403 5.9118 -0.25364 0.0215 0.16234 2.66856 -2.98696 -0.00278 -0.0601 -2.1517 -0.45158 0 0 0 0 0 0.01203 0.18837 0 2.7265 -0.09611 0 -0.18838 -0.0024 0.26421 0.16578
LEU_732 -6.2505 0.34269 5.83432 -0.70553 0.24806 0.30409 2.70579 -2.9929 -0 -0 -2.52071 0.07449 0 0 0 0 0 0.00626 0.06679 0.91688 0 -0.2389 0 0.18072 -0.21498 0.31937 -1.92407
LEU_733 -7.48038 0.63729 5.64041 -0.49302 0.21939 0.11426 3.04149 -3.13743 -0.00994 -0.09242 -2.5297 0.22616 0 0 0 0 0 0.0091 0.06108 0.43971 0 -0.24964 0 0.18072 -0.21535 0.39602 -3.24228
ALA_734 -4.90262 0.2824 4.45964 -0.02161 0 0 2.50052 -2.63716 -0 -0 -2.00261 -0.37044 0 0 0 0 0 -0.04993 0 0 0 -0.27692 0 1.8394 -0.35494 0.37491 -1.15937
HIS_735 -7.49933 0.50837 6.54108 -0.4524 0.10009 0.44139 3.08004 -3.47791 -0 -0 -2.55232 -0.58505 0 0 0 0 0 0.05052 0.11295 0 2.85046 0.03144 0 -0.45461 -0.32222 0.31564 -1.31189
GLN_736 -7.77185 0.60987 6.72376 -0.2724 0.07144 0.21794 3.08333 -3.48736 -0.00994 -0.09242 -2.44357 -0.49279 0 0 0 0 0 -0.03497 0.10485 0 2.71302 -0.08509 0 -0.18838 -0.2071 0.35857 -1.20307
PHE_737 -6.02705 0.42648 4.43998 -0.54588 0.24389 0.2645 1.99127 -2.59498 -0.01162 -0.05906 -1.5255 -0.33941 0 0 0 0 0 0.17305 0.24496 0 3.1782 -0.0374 0 1.0402 -0.20738 0.44704 1.10129
ILE_738 -7.19366 0.77582 5.10753 -0.49771 0.38136 0.09842 2.71369 -2.99439 -0 -0 -2.06363 0.09374 0 0 0 0 0 -0.03893 0.00312 0.57732 0 -0.50047 0 0.73287 -0.05795 0.47575 -2.38712
TRP_739 -8.29003 0.74448 5.9186 -0.68313 0.09284 0.37107 2.72909 -3.25486 -0.00063 -0.00869 -2.55821 -0.38087 0 0 0 0 0 -0.01937 0.01989 0 2.81748 0.14166 0 1.6906 -0.18246 0.43903 -0.41352
ASN_740 -3.94697 0.31734 4.23734 -0.18085 0.01901 0.27925 1.68761 -2.12141 -0.01162 -0.05906 -1.39408 -0.40606 0 0 0 0 0 -0.10219 0.00407 0 1.56386 0.10657 0 -0.93687 -0.23058 0.33569 -0.83894
MET_741 -8.16001 0.85671 6.43508 -0.70733 0.20624 0.31015 2.41353 -3.14703 -0.00597 -0.06433 -1.82786 -0.31756 0 0 0 0 0 -0.06005 0.03733 2.06838 0 0.20398 0 0.60916 -0.24944 0.36699 -1.03203
LYS_742 -5.96413 0.53495 4.31958 -0.31677 0.02801 0.15043 2.05378 -2.16251 -0.0357 -0.14641 -1.56509 -0.05125 0 0 0 0 0 -0.02841 0.10003 1.77353 0 -0.05457 0 -1.5107 -0.5303 0.46198 -2.94355
THR_743 -2.40904 0.331 1.26369 -0.14373 0.08131 0.10088 0.24792 -0.93755 -0.00063 -0.00869 -0.12009 -1.17691 0 0 0 0 0 0.03437 0.02083 0.04387 0 -0.30118 2.26729 -1.0874 -0.19655 0.33271 -1.65792
ASN_744 -4.65497 0.49794 3.99205 -0.15512 0.00764 0.20494 1.9294 -2.03434 -0.00337 -0.01583 -1.27338 -0.81314 0 0 -1.03751 0 0 -0.02362 0.00134 0 1.92253 -0.21701 0 -0.93687 0.14864 0.40464 -2.05604
ILE_745 -4.00725 0.76345 1.0077 -0.6122 0.47285 0.11825 0.55149 -1.02913 -0 -0 -0.03514 0.18431 0 0 -1.03751 0 0 0.00047 0.00557 1.01567 0 -0.78576 0 0.73287 -0.18699 1.30137 -1.53999
TYR_746 -4.23961 0.73742 1.55716 -0.57196 0.0213 0.26815 0.45617 -1.17489 -0 -0 -0.23015 -0.11358 0 0 0 0 0 0.00615 0.01851 0 1.932 -0.3762 0.00035 1.2797 -0.37992 1.33543 0.52605
LEU_747 -7.66068 0.6591 4.04453 -0.63758 0.18972 0.22313 1.88676 -2.55694 -0.00337 -0.01583 0.08599 0.09494 0 0 -0.86549 0 0 -0.06133 0.04319 0.63072 0 -0.26744 0 0.18072 -0.11044 0.7004 -3.43991
ASP_748 -2.49277 0.08772 2.08872 -0.12362 0.03158 0.38586 0.17382 -1.12599 -0 -0 0.4296 -0.31219 0 0 0 0 0 -0.06882 0.00055 0 2.34644 -0.35365 0 -2.3716 -0.38421 0.50088 -1.18765
GLU_749 -4.02903 0.54168 3.89499 -0.31887 0.05435 0.35596 1.21241 -1.66515 -0.0357 -0.14641 -0.80463 -0.49305 0 0 0 0 0 0.13182 0.08598 0 3.01322 0.05684 0 -2.7348 -0.20515 0.21938 -0.86616
GLU_750 -1.69146 0.15928 1.89165 -0.18299 0.0212 0.25075 0.1783 -0.76444 -0.00351 -0.03093 0.57906 -0.48521 0 0 0 0 0 -0.01421 0.04479 0 2.7839 0.3091 0 -2.7348 1.88138 0.22894 2.4208
GLY_751 -1.24672 0.20582 1.32004 -0.0001 0 0 0.21243 -0.66304 -0.04136 -0.15912 1.11692 -0.24092 0 0 0 0 0 0.09735 0 0 0 -0.50316 0 0.83697 3.85966 0.3218 5.11659
HIS_D_752 -4.66954 0.61198 3.57086 -0.38131 0.06672 0.47797 1.67828 -1.90238 -0.00948 -0.09526 -1.26603 -0.56071 0 0 -0.86549 0 0 -0.07876 0.27756 0 1.83115 -0.42324 0 -0.45461 1.99462 0.39611 0.19845
GLN_753 -2.24354 0.15953 3.27127 -0.37796 0.05602 0.27752 1.20053 -1.36026 -0.04659 -0.2288 -1.75464 -0.48042 0 0 0 -0.93331 0 -0.07226 0.02991 0 3.28807 0.20757 0 -0.18838 0.01256 0.32298 1.13979
LYS_754 -2.62452 0.1332 1.46564 -0.345 0.05466 0.20804 0.31054 -0.78041 -0 -0 -0.18892 -0.19537 0 0 0 0 0 0.2044 0.02305 1.58154 0 0.21671 0 -1.5107 0.49849 0.23414 -0.71451
ASP_755 -3.47685 0.66422 5.02986 -0.10114 0.01026 0.28083 2.43418 -2.10432 -0.00523 -0.06967 -3.61556 -0.35287 0 0 0 -0.93331 0 0.07075 0.16355 0 1.87332 0.02651 0 -2.3716 0.22926 1.08034 -1.16748
PRO_756 -2.39088 0.69679 2.28384 -0.06708 0 0.04232 1.30642 -1.05794 -0.01353 -0.09016 -1.04464 0.60097 0 0 0 0 0 -0.09896 0.05313 0.17067 0 -0.80269 0 -2.4119 0.23856 1.22214 -1.36293
ASP_757 -2.5383 0.44149 3.44153 -0.11695 0.00853 0.35832 1.63321 -1.54641 -0 -0 -0.75509 -0.68897 0 0 0 0 0 -0.16712 0.03605 0 1.70072 0.02628 0 -2.3716 0.54152 0.4089 0.4121
ILE_758 -5.68449 0.91266 3.43548 -0.59692 0.34274 0.19066 2.48174 -2.12239 -0.00574 -0.018 -2.36217 -0.04245 0 0 0 0 0 -0.14901 0.00665 1.33001 0 0.37699 0 0.73287 0.15665 0.43017 -0.58456
GLY_759 -2.81266 0.49116 3.57583 -4e-05 0 0 2.27775 -1.7555 -0.01505 -0.05312 -2.07033 -0.42213 0 0 0 0 0 -0.13988 0 0 0 0.40024 0 0.83697 0.03432 0.35344 0.70101
ASP_760 -3.06005 0.32287 4.36094 -0.11238 0.01023 0.34417 2.13991 -2.00542 -0.01353 -0.09016 -1.86256 -0.3625 0 0 0 0 0 -0.06186 0.00083 0 1.80015 -0.04875 0 -2.3716 -0.09103 0.219 -0.88174
LEU_761 -7.46596 1.06655 4.39592 -0.71363 0.2304 0.3183 2.71071 -2.64366 -0 -0 -2.42368 0.02579 0 0 0 0 0 -0.05825 0.03455 1.33531 0 -0.30878 0 0.18072 -0.4092 0.52095 -3.20397
LEU_762 -4.45821 0.33861 4.58627 -0.48536 0.25126 0.1121 2.41325 -2.33329 -0.00574 -0.018 -1.76291 0.22455 0 0 0 0 0 0.06543 0.03904 0.34664 0 -0.27983 0 0.18072 -0.35418 0.55805 -0.5816
ASP_763 -3.50932 0.18078 4.56695 -0.10848 0.01036 0.33012 1.84327 -2.16635 -0.01505 -0.05312 -1.5038 -0.2955 0 0 0 0 0 0.1247 0.00883 0 1.73984 0.15187 0 -2.3716 -0.30025 0.26378 -1.10296
GLN_764 -5.8504 0.3865 6.50719 -0.39878 0.12054 0.25892 2.96279 -2.99424 -0 -0 -2.74463 -0.53493 0 0 0 -0.64878 0 -0.019 0.13474 0 3.24017 0.14705 0 -0.18838 -0.0727 0.23544 0.54151
LEU_765 -6.76654 0.41801 5.27861 -0.47454 0.21514 0.11116 2.61479 -2.90078 -0.01124 -0.11822 -2.70185 0.22354 0 0 0 0 0 0.03772 0.05825 0.33808 0 -0.2762 0 0.18072 -0.08943 0.31464 -3.54815
VAL_766 -5.05766 0.29851 5.47051 -0.3162 0.22072 0.07301 3.03268 -2.73754 -0 -0 -3.60432 -0.18731 0 0 0 0 0 -0.0568 0.01331 0.06724 0 -0.2943 0 1.9342 -0.21948 0.37498 -0.98845
GLU_767 -4.79124 0.35262 6.85971 -0.62275 0.16434 1.15189 3.23913 -3.03343 -0 -0 -4.84849 -0.68752 0 0 0 0 0 0.01243 0.05103 0 3.48532 -0.29026 0 -2.7348 -0.32747 0.42793 -1.59155
GLU_768 -4.67713 0.1867 6.13568 -0.21396 0.02973 0.30202 2.17846 -2.67413 -0.01124 -0.11822 -2.32414 -0.59484 0 0 0 -0.64878 0 0.16303 0.02184 0 3.01454 -0.26145 0 -2.7348 -0.56855 0.32916 -2.46609
ILE_769 -4.39199 0.27751 4.93671 -0.48712 0.30743 0.09482 2.59043 -2.38537 -0 -0 -2.69003 0.09603 0 0 0 0 0 -0.06634 0.04941 0.52086 0 -0.49267 0 0.73287 -0.2548 0.28154 -0.88071
THR_770 -6.59727 0.87817 6.09856 -0.21187 0.17957 0.07678 3.86209 -3.03991 -0.01284 -0.07631 -3.61825 -0.11228 0 0 0 -0.80513 0 -0.0232 0.0101 0.20943 0 0.19259 2.292 -1.0874 0.0347 0.36871 -1.38177
GLY_771 -2.24663 0.23293 3.05437 -4e-05 0 0 1.4325 -1.51422 -0 -0 -1.27117 -0.42441 0 0 0 0 0 -0.2104 0 0 0 0.28248 0 0.83697 0.29184 0.32535 0.78957
SER_772 -2.16816 0.32404 3.24582 -0.03997 0.00091 0.05617 1.6363 -1.48951 -0 -0 -2.06179 -0.33497 0 0 0 0 0 -0.05056 0.0184 0.26613 0 -0.30854 1.75674 -0.77834 -0.06573 0.25323 0.26017
LEU_773 -5.56802 0.63945 2.72244 -0.46216 0.15919 0.07797 1.85952 -1.89374 -0.01284 -0.07631 -0.81116 0.32727 0 0 0 0 0 0.01196 0.0233 0.3556 0 -0.22812 0 0.18072 -0.60264 0.33919 -2.9584
SER_774 -3.55892 0.27723 3.62726 -0.02859 0 0.0667 2.50794 -1.82071 -0.01296 -0.08773 -1.83368 -0.4814 0 0 -0.56625 0 0 0.00303 0.00463 0.13082 0 -0.49371 0.61176 -0.77834 -0.4769 0.35955 -2.55027
GLY_775 -2.36737 0.42399 3.19469 -5e-05 0 0 1.66711 -1.50028 -0 -0 -1.14143 -0.40024 0 0 0 0 0 0.12983 0 0 0 -0.25083 0 0.83697 5.47701 0.79055 6.85995
PRO_776 -3.64695 0.36889 3.31801 -0.06644 0 0.04133 1.89174 -1.56135 -0 -0 -1.79505 0.62594 0 0 0 0 0 -0.01056 0.00298 0.1651 0 0.39273 0 -2.4119 5.77867 0.83752 3.93066
ALA_777 -5.12956 0.64711 3.73626 -0.02222 0 0 2.7338 -2.4523 -0 -0 -1.74822 -0.35404 0 0 -0.56625 0 0 4e-05 0 0 0 -0.16957 0 1.8394 -0.08712 0.3465 -1.22619
LYS_778 -6.38249 0.38675 7.03465 -0.38773 0.03863 0.20135 3.55213 -3.17848 -0 -0 -5.01722 -0.13921 0 0 0 0 0 -0.03827 0.04912 2.11548 0 -0.06767 0 -1.5107 -0.10074 0.2939 -3.15048
ASP_779 -4.67529 0.26106 6.55451 -0.23609 0.00377 0.7646 3.37373 -2.89602 -0.01296 -0.08773 -4.68247 -0.01669 0 0 0 -0.98604 0 0.0071 0.01517 0 2.94504 0.15863 0 -2.3716 0.47272 0.37063 -1.03792
PHE_780 -6.24294 0.46671 5.66065 -1.04273 0.09875 0.39762 2.71113 -2.91069 -0.0147 -0.06944 -3.20781 0.04634 0 0 0 0 0 0.06897 0.04141 0 2.14365 -0.16951 0 1.0402 0.75636 0.71421 0.4882
TYR_781 -5.68985 0.59148 4.63895 -1.04049 0.11285 0.40861 2.56166 -2.4932 -0.01264 -0.13691 -2.26325 -0.26197 0 0 0 0 0 0.01418 0.01186 0 1.72922 -0.32168 0.00235 1.2797 0.48183 0.98188 0.59458
GLN_782 -5.87284 0.33563 5.60764 -0.3808 0.07782 0.1959 3.21257 -2.80615 -0 -0 -3.36013 -0.44552 0 0 0 -0.80513 0 -0.02029 0.08145 0 3.3754 0.14759 0 -0.18838 0.49485 0.7935 0.4431
ARG_783 -5.78856 0.36617 7.51448 -1.07047 0.2352 0.6591 3.65988 -3.30619 -0 -0 -5.42122 0.31088 0 0 0 -0.98604 0 0.05316 0.15365 2.0709 0 -0.01593 0 -1.2888 0.83654 0.73503 -1.28223
GLU_784 -6.2911 0.2513 6.6741 -0.33112 0.06755 0.37149 2.94098 -3.03229 -0.01423 -0.06799 -3.55682 -0.50812 0 0 0 0 0 -0.02227 0.01701 0 3.15568 -0.03162 0 -2.7348 0.69331 0.55148 -1.86744
PHE_785 -6.76425 0.62519 4.93442 -0.86003 0.05229 0.19986 2.84391 -2.72571 -0 -0 -3.25259 -0.06859 0 0 0 0 0 0.06198 0.00484 0 1.89762 -0.3428 0 1.0402 0.58357 0.39265 -1.37744
ASP_786 -5.12932 0.41409 7.2255 -0.19259 9e-05 0.62813 3.03299 -3.06487 -0.02734 -0.20635 -4.4624 -0.28363 0 0 0 -0.60638 0 0.03479 0.07109 0 2.95687 0.05639 0 -2.3716 0.93527 0.43974 -0.54953
PHE_787 -3.62743 0.2398 3.992 -0.97538 0.06667 0.30185 1.68493 -1.88947 -0 -0 -1.28762 -0.06213 0 0 0 0 0 0.06178 0.20606 0 1.76701 -0.43424 0 1.0402 0.70575 0.38604 2.17581
PHE_788 -6.33898 0.36329 5.46713 -0.91654 0.05364 0.23493 3.05428 -2.83681 -0 -0 -3.56771 -0.08639 0 0 0 0 0 0.03356 0.10271 0 2.06926 -0.19225 0 1.0402 0.57928 0.65389 -0.2865
ASN_789 -6.65771 0.57711 6.96224 -0.182 0.04316 0.27116 3.08739 -3.42185 -0.01423 -0.06799 -3.02161 -0.26356 0 0 0 0 0 -0.00492 0.0729 0 1.52664 0.41143 0 -0.93687 0.5338 0.75708 -0.32782
LYS_790 -4.84669 0.44567 6.01748 -0.56704 0.13417 0.28281 2.80627 -2.6287 -0 -0 -4.43478 -0.0856 0 0 0 -0.60638 0 -0.03868 0.09938 2.79673 0 -0.05995 0 -1.5107 0.03364 0.50083 -1.66155
ILE_791 -4.45955 0.49349 4.05449 -0.66087 0.47968 0.15523 1.6355 -2.1865 -0 -0 -0.99149 0.14939 0 0 0 0 0 -0.03963 0.05842 0.76357 0 -0.47469 0 0.73287 -0.04724 0.40299 0.06565
THR_792 -4.83609 0.304 4.69792 -0.20456 0.12073 0.07428 2.49532 -2.31776 -0.00799 -0.09074 -2.6357 -0.04887 0 0 0 0 0 0.03066 0.00059 0.10995 0 0.0755 2.29779 -1.0874 0.03876 0.38207 -0.60155
ASN_793 -3.5715 0.20183 3.41631 -0.19414 0.05206 0.3169 1.44246 -1.82551 -0 -0 -1.37053 -0.36826 0 0 0 0 0 0.05081 0.00657 0 1.99465 -0.21297 0 -0.93687 -0.11676 0.30004 -0.81492
VAL_794 -5.07423 0.70492 3.03793 -0.31012 0.1745 0.06779 2.08702 -2.19663 -0 -0 -2.02818 -0.41265 0 0 0 0 0 -0.04913 0.00853 0.1115 0 0.06301 0 1.9342 -0.10878 0.34197 -1.64835
SER_795 -2.3458 0.24641 3.0352 -0.03103 0.00063 0.0525 1.20203 -1.44605 -0.00799 -0.09074 -0.30781 -0.82806 0 0 0 0 0 -0.07163 0.00118 0.43942 0 0.2775 0.60237 -0.77834 0.07412 0.30138 0.32528
ALA_796 -1.3654 0.10123 1.53049 -0.02799 0.01796 0 0.53043 -0.79292 -0 -0 -0.00098 -0.60627 0 0 0 0 0 -0.0595 0 0 0 0.22164 0 1.8394 0.1609 0.24409 1.7931
ILE_797 -4.42152 0.43392 2.31513 -0.551 0.56828 0.11379 0.69727 -1.41272 -0.00575 -0.01698 -0.6495 0.06709 0 0 0 0 0 -0.06896 0.04611 1.86299 0 -0.39831 0 0.73287 -0.10715 0.28333 -0.51109
ILE_798 -2.56841 0.2726 1.15675 -0.46998 0.31592 0.10283 0.26816 -0.6752 -0 -0 0.20312 -0.01551 0 0 0 0 0 -0.00245 0.00926 0.38957 0 -0.75426 0 0.73287 -0.48143 0.29824 -1.21792
LYS_799 -2.23596 0.30371 1.30074 -0.32641 0.04885 0.19638 0.0619 -0.6473 -0.00575 -0.01698 0.31757 -0.32503 0 0 0 0 0 0.02519 0.00597 1.97714 0 0.18028 0 -1.5107 0.28219 0.81615 0.44795
PRO_800 -2.17158 0.40688 1.16145 -0.2084 0.00905 0.1514 0.29551 -0.53732 -0 -0 -0.45817 -0.00449 0 0 0 0 0 0.03071 0.03017 0.36865 0 -0.88257 0 -2.4119 0.38607 0.8194 -3.01513
TYR_801 -1.54089 0.28068 1.27397 -0.61334 0.02885 0.29017 0.2154 -0.57747 -0 -0 -0.1323 -0.04709 0 0 0 0 0 -0.01115 0.00082 0 2.30278 0.01379 1e-05 1.2797 -0.28642 0.77778 3.2553
PRO_802 -1.55968 0.27036 1.17533 -0.19221 0.00269 0.13777 0.16708 -0.48493 -0 -0 -0.07176 0.02061 0 0 0 0 0 -0.00449 0.00064 0.65701 0 -0.94698 0 -2.4119 -0.44526 0.74174 -2.94398
LYS_803 -2.70132 0.12157 2.34735 -0.29466 0.0314 0.13294 0.31716 -0.8768 -0 -0 -0.62957 0.05625 0 0 0 0 0 -0.00891 0.00172 1.9292 0 -0.06326 0 -1.5107 -0.47306 0.16169 -1.45899
GLY_804 -3.04952 0.48129 4.76558 -0.00031 0 0 2.04425 -2.03374 -0 -0 -2.85707 -0.15268 0 0 -0.53595 0 0 -0.08847 0 0 0 -1.18785 0 0.83697 -0.05116 0.16495 -1.6637
ASP_805 -3.89876 0.67719 5.93189 -0.12733 0.03002 0.41018 2.29479 -2.3356 -0.01627 -0.06902 -4.02398 -0.26821 0 0 0 -0.27374 0 -0.05917 0.05161 0 2.3467 -0.01451 0 -2.3716 0.08844 0.60258 -1.02477
GLU_806 -4.39712 0.55652 6.11065 -0.50612 0.19376 1.44443 2.02717 -2.58326 -0 -0 -2.734 -2.84704 0 0 -0.53595 0 0 -0.11951 0.06741 0 3.59388 -0.27472 0 -2.7348 -0.30551 0.6611 -2.38308
ARG_807 -5.30837 0.9207 5.46757 -0.774 0.14885 0.49376 2.30914 -2.3671 -0 -0 -2.45731 0.36701 0 0 0 0 0 -0.03201 0.2436 2.47543 0 -0.10413 0 -1.2888 -0.53461 0.32397 -0.11631
LYS_808 -5.09205 0.86805 6.59933 -0.28281 0.02424 0.12337 3.21707 -2.69219 -0 -0 -5.32294 -0.11624 0 0 0 -0.27374 0 -0.06781 0.13658 1.83192 0 -0.04015 0 -1.5107 -0.57171 0.41853 -2.75125
LYS_809 -4.15325 0.55379 4.05388 -0.32382 0.03572 0.164 2.40779 -1.97089 -0.01627 -0.06902 -1.54221 -0.03142 0 0 0 0 0 -0.06027 0.00321 1.84872 0 -0.02584 0 -1.5107 -0.53271 0.38774 -0.78154
ALA_810 -2.90189 0.50599 3.53548 -0.02396 0 0 2.28871 -1.85016 -0 -0 -2.40889 -0.38874 0 0 0 0 0 -0.10032 0 0 0 -0.2172 0 1.8394 -0.58527 0.19232 -0.11452
CYS_811 -3.86982 0.66037 3.35073 -0.08158 8e-05 0.04843 2.17862 -1.75752 -0 -0 -1.93157 0.02211 0 0 0 0 0 -0.04341 0.02464 0.4878 0 0.19735 0 3.6196 -0.61892 0.24417 2.53106
LEU_812 -6.47561 0.89687 3.87632 -0.51277 0.26137 0.13738 2.52067 -2.33014 -0 -0 -1.87041 0.12308 0 0 0 0 0 0.21026 0.0415 0.11005 0 -0.12917 0 0.18072 -0.5234 0.31069 -3.17259
SER_813 -3.12146 0.45409 4.49591 -0.03505 0 0.04413 2.75363 -2.10204 -0 -0 -3.17167 -0.53631 0 0 0 0 0 -0.01662 0.01758 0.17555 0 -0.17491 1.72413 -0.77834 -0.65166 0.44938 -0.47365
ALA_814 -3.63269 0.72249 3.93426 -0.02566 0.00047 0 2.35911 -2.10312 -0 -0 -1.08944 -0.40217 0 0 0 0 0 -0.07312 0 0 0 -0.08952 0 1.8394 -0.65155 0.43168 1.22014
LEU_815 -6.02542 0.9101 4.24182 -0.49422 0.22376 0.11896 2.75523 -2.3635 -0 -0 -1.65049 0.19679 0 0 0 0 0 -0.06997 0.06371 0.29809 0 -0.26365 0 0.18072 -0.48406 0.27311 -2.08903
SER_816 -4.67935 0.79888 5.18706 -0.03693 4e-05 0.04775 3.51151 -2.591 -0 -0 -3.70196 -0.49561 0 0 0 0 0 -0.05429 0.00274 0.16175 0 -0.29811 1.73907 -0.77834 -0.52242 0.42927 -1.27994
GLU_817 -4.21664 0.48511 4.41339 -0.22155 0.02827 0.31619 2.55631 -2.22508 -0.00918 -0.11455 -1.29439 -0.62421 0 0 -0.86089 0 0 -0.09254 0.00408 0 3.27943 -0.28561 0 -2.7348 -0.67294 0.39825 -1.87133
VAL_818 -4.49613 0.4561 3.25129 -0.313 0.18619 0.07046 1.66505 -1.79054 -0.00865 -0.06556 -1.93112 -0.29476 0 0 -0.76289 0 0 -0.03074 0.00062 0.09365 0 0.21971 0 1.9342 -0.35722 0.23756 -1.93576
LYS_819 -6.42858 0.4395 5.4282 -0.29725 0.03736 0.15465 1.89912 -2.53711 -0.00614 -0.04295 -1.53359 -0.21517 0 0 0 0 0 -0.05266 0.03051 1.82262 0 -0.17834 0 -1.5107 0.02559 0.31467 -2.65027
VAL_820 -4.57659 0.44444 2.18443 -0.32636 0.25614 0.07782 1.28137 -1.60363 -0 -0 -0.53545 -0.29869 0 0 0 0 0 -0.00443 0.07244 0.07877 0 0.26672 0 1.9342 0.03976 0.46068 -0.24836
GLN_821 -6.05667 0.84182 5.83173 -0.59548 0.13107 0.5929 3.30825 -2.64051 -0.01062 -0.10514 -3.35753 -0.53197 0 0 -0.86089 0 0 0.01878 0.03788 0 2.56318 -0.07701 0 -0.18838 -0.23255 1.04018 -0.29096
PRO_822 -1.66335 0.41048 1.24872 -0.06704 0 0.04188 0.53034 -0.51621 -0 -0 0.31858 0.58218 0 0 0 0 0 -0.19041 0.0595 0.2282 0 -0.53051 0 -2.4119 -0.17771 1.0691 -1.06815
GLY_823 -2.73444 0.29745 2.88764 -6e-05 0 0 1.41205 -1.45163 -0 -0 -1.37182 -0.38461 0 0 0 0 0 -0.12339 0 0 0 0.33023 0 0.83697 0.02236 0.48427 0.20503
CYS_824 -6.92095 0.80929 4.78925 -0.05412 0 0.03256 2.40247 -2.31296 -0 -0 -2.76818 -0.29799 0 0 -0.64694 0 0 0.05432 0.00054 1.26935 0 -0.0858 0 3.6196 0.9591 0.50153 1.35109
TYR_825 -6.27415 0.51741 3.83239 -0.81908 0.04276 0.14508 1.64589 -2.13128 -0.02362 -0.20533 -1.67912 -0.32876 0 0 0 0 0 0.03692 0.00215 0 1.95563 0.03645 0.00091 1.2797 0.70408 0.52584 -0.73613
LEU_826 -4.38798 0.49801 2.49282 -0.6037 0.20234 0.17728 0.64783 -1.42298 -0.0078 -0.08044 0.10379 0.19362 0 0 0 0 0 0.29051 0.02578 0.77718 0 -0.26179 0 0.18072 0.16038 1.017 0.00255
PRO_827 -3.24319 0.48252 1.57479 -0.13337 0.00084 0.09726 0.54019 -0.75962 -0 -0 -0.5693 0.20809 0 0 0 0 0 -0.02136 0.01606 0.21076 0 -1.06151 0 -2.4119 0.02955 0.95191 -4.08829
SER_828 -1.23559 0.03605 1.30613 -0.02708 1e-05 0.02244 0.22581 -0.5972 -0.01466 -0.13768 -0.41276 -0.15409 0 0 0 0 0 0.01515 0.00062 0.45699 0 -0.00855 0.60109 -0.77834 -0.64106 0.18143 -1.16129
ASN_829 -2.00073 0.29467 2.15609 -0.16829 0.01717 0.24137 0.71234 -0.94285 -0 -0 -0.18681 -0.31509 0 0 0 -0.76252 0 0.11683 0.01315 0 1.69351 0.0856 0 -0.93687 0.14947 0.65782 0.82486
PRO_830 -1.4302 0.28904 1.14706 -0.19754 0.00425 0.14468 0.15882 -0.46761 -0.01637 -0.15152 -0.16022 -0.00367 0 0 0 0 0 -0.0181 0.00258 0.54707 0 -0.9227 0 -2.4119 0.09608 0.79511 -2.59513
GLU_831 -2.85774 0.16657 2.74371 -0.20604 0.03223 0.2958 0.85202 -1.25455 -0 -0 -1.70145 -0.45245 0 0 0 -0.71968 0 0.02059 0.00872 0 2.99963 -0.00396 0 -2.7348 -0.31127 0.21021 -2.91246
ALA_832 -2.74481 0.21466 1.56034 -0.02228 0 0 1.3138 -1.27568 -0 -0 -1.51239 -0.17758 0 0 0 0 0 0.04507 0 0 0 -0.05225 0 1.8394 -0.22142 0.17688 -0.85626
ILE_833 -1.85174 0.11371 0.71595 -0.48453 0.33809 0.11683 0.00554 -0.64758 -0.00079 -0.00213 0.14739 -0.09731 0 0 0 0 0 0.02186 0.01408 0.37551 0 -0.51799 0 0.73287 -0.36637 0.29591 -1.09071
VAL_834 -4.68198 0.35598 0.70052 -0.28495 0.16359 0.06409 0.38612 -1.19755 -0.02306 -0.09089 0.13338 -0.49676 0 0 0 0 0 0.08786 0.02738 0.16666 0 -0.37113 0 1.9342 -0.11803 0.44523 -2.79933
LEU_835 -2.13867 0.09229 1.17597 -0.59123 0.14737 0.15522 0.1515 -0.72168 -0.00079 -0.00213 0.14169 0.24831 0 0 0 0 0 0.08075 0.00809 0.77708 0 -0.12588 0 0.18072 0.11623 0.61166 0.3065
ASP_836 -2.89808 0.32625 2.67376 -0.10412 0.00676 0.30226 0.76514 -1.23476 -0.03715 -0.13951 -1.52132 -1.38729 0 0 -0.84825 0 0 -0.00734 0.00415 0 2.31415 -0.18482 0 -2.3716 0.1036 0.52654 -3.71163
ILE_837 -2.01607 0.19927 1.46565 -0.46614 0.34061 0.10338 0.60415 -0.85472 -0 -0 -1.36881 -0.01919 0 0 -0.84825 0 0 0.04913 0.00855 0.38534 0 -0.78611 0 0.73287 -0.18876 0.40362 -2.2555
ASP_838 -3.35975 0.28701 4.0784 -0.10352 0.00246 0.29752 1.6064 -1.79564 -0.0141 -0.04862 -3.87796 -1.28064 0 0 -0.88229 -0.81518 0 -0.01392 0.04241 0 2.34344 -0.10829 0 -2.3716 -0.20632 0.41934 -5.80085
TYR_839 -2.6792 0.32201 2.374 -0.66353 0.08712 0.40832 0.93186 -1.25838 -0.0385 -0.14189 -1.53972 -0.24691 0 0 -0.88229 0 0 0.00121 0.05377 0 2.14507 -0.32444 0.01142 1.2797 1.08683 0.37287 1.29934
LYS_840 -3.40059 0.41587 5.00228 -0.50535 0.10305 0.41487 1.66978 -1.86684 -0.0385 -0.14189 -2.34369 0.00999 0 0 0 -0.81518 0 0.00943 0.02382 2.15085 0 0.0889 0 -1.5107 1.04697 0.38814 0.70121
SER_841 -0.60714 0.02665 0.77375 -0.03115 0.0005 0.05299 0.06121 -0.34972 -0.0097 -0.13292 0.0821 -1.05488 0 0 0 0 0 -0.02955 0.00087 0.23799 0 -0.32724 0.61065 -0.77834 -0.3488 0.41005 -1.41269
GLY_842 -1.57016 0.27773 1.56876 -0.00221 0 0 0.59405 -0.75971 -0.0097 -0.13292 0.20728 -0.388 0 0 0 0 0 0.13438 0 0 0 -1.10277 0 0.83697 0.16012 0.40116 0.21499
THR_843 -4.17938 0.91166 3.39129 -0.22214 0.18787 0.10138 2.65333 -1.66795 -0 -0 -1.25059 -1.35323 0 0 -0.91096 0 0 0.1585 0.24125 0.92798 0 -0.06266 2.31386 -1.0874 0.47639 1.10744 1.73663
PRO_844 -3.14529 0.63927 2.65077 -0.07415 0 0.0461 1.60307 -1.33678 -0 -0 -1.08864 0.58819 0 0 0 0 0 -0.12862 0.05654 0.37295 0 -0.66676 0 -2.4119 -0.0643 1.07302 -1.88654
MET_845 -7.83827 0.7653 4.61279 -0.31974 0.03509 0.10473 2.62354 -2.64971 -0 -0 -1.06424 -0.12595 0 0 -0.91096 0 0 -0.00025 0.09665 1.76201 0 -0.06451 0 0.60916 -0.12628 0.3541 -2.13655
GLN_846 -4.06337 0.33342 4.71305 -0.88785 0.10093 0.95789 2.62368 -2.40392 -0 -0 -2.16724 -0.84187 0 0 0 -0.71968 0 0.07101 0.07231 0 2.88038 -0.15317 0 -0.18838 -0.20748 0.38399 0.50368
SER_847 -4.87603 0.30737 5.35561 -0.02117 0 0.01997 3.29007 -2.71728 -0 -0 -2.12653 -0.31418 0 0 0 0 0 -0.02425 0.0001 0.52618 0 0.32904 0.60312 -0.77834 -0.00381 0.5803 0.15017
ALA_848 -4.48058 0.50478 3.24444 -0.02367 0 0 2.01566 -2.34291 -0 -0 -0.97225 -0.36335 0 0 0 0 0 0.00264 0 0 0 -0.37943 0 1.8394 -0.23515 0.55108 -0.63933
ALA_849 -5.48669 0.53651 3.28476 -0.02415 0 0 2.71308 -2.60321 -0.01637 -0.15152 -2.42347 -0.40982 0 0 0 0 0 -0.10138 0 0 0 -0.28538 0 1.8394 -0.71034 0.35453 -3.48406
LYS_850 -3.47247 0.32755 2.60233 -0.39915 0.03923 0.20825 1.42191 -1.3398 -0.01182 -0.06875 -1.04276 -0.07234 0 0 0 0 0 0.00318 0.01183 2.29074 0 -0.10022 0 -1.5107 -0.1761 0.25381 -1.03529
ALA_851 -4.07014 0.80097 3.3916 -0.0219 0 0 1.59899 -2.09645 -0.01182 -0.06875 0.06302 -0.41993 0 0 0 0 0 0.13065 0 0 0 -0.55697 0 1.8394 0.20861 0.76528 1.55256
PRO_852 -1.30153 0.30062 0.55627 -0.06658 0 0.04182 0.17279 -0.30205 -0 -0 0.34362 0.60887 0 0 0 0 0 -0.09955 0.04746 0.16695 0 -0.41485 0 -2.4119 0.14631 0.83562 -1.37614
TYR_853 -3.73873 0.35048 1.88461 -0.82814 0.05837 0.14307 0.34693 -1.48091 -0.00889 -0.04276 0.12561 -0.50587 0 0 0 0 0 0.00035 0.08234 0 1.92342 -0.25473 0.01868 1.2797 0.28001 0.2287 -0.13779
LEU_854 -5.70258 0.53331 2.26313 -0.47188 0.23911 0.10131 0.93371 -1.62803 -0.00418 -0.02613 -0.57402 0.00291 0 0 0 0 0 -0.0515 0.01766 0.98602 0 -0.23173 0 0.18072 0.20358 0.17578 -3.05281
ALA_855 -2.14608 0.26346 1.71948 -0.03039 0.01025 0 0.8773 -1.05445 -0.005 -0.01773 -0.99309 -0.5038 0 0 0 0 0 -0.00355 0 0 0 -0.09651 0 1.8394 0.22324 0.18634 0.26887
LYS_856 -2.08389 0.18189 2.13111 -0.33491 0.04202 0.1988 0.70384 -0.87791 -0 -0 -1.01013 -0.19464 0 0 0 0 0 -0.01444 0.01109 1.51555 0 0.2441 0 -1.5107 0.51977 0.20971 -0.26873
PHE_857 -2.33496 0.36186 1.46303 -0.8007 0.04612 0.09951 0.69943 -0.96505 -0.00029 -0.0011 -0.80666 -0.58188 0 0 0 0 0 -0.03921 0.02275 0 1.91116 -0.29677 0 1.0402 0.59604 0.17301 0.58649
LYS_858 -2.7678 0.18719 3.04718 -0.36961 0.04792 0.16284 1.0613 -1.26817 -0.00713 -0.0591 -2.04099 0.02679 0 0 0 -0.6586 0 -0.02984 0.00491 2.07527 0 -0.1275 0 -1.5107 0.46623 0.14572 -1.61409
VAL_859 -2.34689 0.31928 0.71045 -0.27343 0.19298 0.05927 0.0906 -0.64462 -0 -0 0.02895 -0.32978 0 0 0 0 0 0.04587 3e-05 0.27019 0 -0.75291 0 1.9342 0.01448 0.1835 -0.49781
LYS_860 -3.33707 0.14125 3.73026 -0.62951 0.207 0.25654 1.37053 -1.38089 -0 -0 -2.72131 0.06602 0 0 0 -0.83687 0 -0.00451 0.16338 2.40811 0 0.00448 0 -1.5107 -0.27801 0.3503 -2.00098
ARG_861 -4.19873 0.19157 2.32906 -0.62491 0.14091 0.43903 0.16285 -1.13752 -0 -0 -0.16191 -0.05922 0 0 0 0 0 0.03096 0.03077 2.23679 0 -0.07766 0 -1.2888 -0.02068 0.3733 -1.63422
CYS_862 -4.20303 0.48706 1.47673 -0.09261 0.0066 0.07119 0.60471 -0.9121 -0 -0 -1.24029 -0.30966 0 0 0 0 0 0.0042 0.03628 0.2606 0 -0.23311 0 3.6196 -0.07664 0.33313 -0.16731
GLY_863 -3.69796 0.34808 3.2324 -0.00025 0 0 1.56807 -1.69258 -0 -0 -1.96996 -0.17333 0 0 -0.64193 0 0 -0.11082 0 0 0 -1.25404 0 0.83697 0.02266 0.3193 -3.21341
VAL_864 -5.48584 0.43658 4.55172 -0.28508 0.19125 0.05758 2.57812 -2.42126 -0 -0 -2.51712 -0.07967 0 0 0 0 0 0.02945 0.01799 0.02203 0 -0.49259 0 1.9342 0.41512 0.31192 -0.73559
SER_865 -4.18182 0.24843 4.75488 -0.02626 0 0.04182 2.34795 -2.21596 -0.00261 -0.0339 -2.18974 -1.11371 0 0 0 0 0 0.04663 0.00074 0.21464 0 0.01008 0.60156 -0.77834 -0.06903 0.48604 -1.85861
GLU_866 -7.58792 0.5864 9.06846 -0.21806 0.02838 0.30538 3.9262 -3.93398 -0.02003 -0.12889 -5.48425 -0.59706 0 0 -1.56896 0 0 -0.0496 0.0049 0 3.08837 -0.34423 0 -2.7348 -0.67785 0.37278 -5.96476
LEU_867 -5.77002 0.44269 4.74642 -0.66234 0.24124 0.22597 2.11462 -2.55243 -0 -0 -0.96031 0.1853 0 0 0 0 0 -0.02836 0.01515 0.72241 0 -0.2446 0 0.18072 -0.15601 0.23243 -1.26712
GLU_868 -3.73758 0.09401 3.92518 -0.22134 0.02543 0.30347 1.09031 -1.75371 -0 -0 -0.75119 -0.56247 0 0 0 0 0 -0.05527 0.04997 0 3.03307 -0.33456 0 -2.7348 -0.0861 0.31777 -1.39781
LYS_869 -2.89107 0.10705 3.14864 -0.51115 0.15018 0.33923 1.26558 -1.367 -0 -0 -0.80402 -0.02737 0 0 0 0 0 -0.01849 0.02322 1.7033 0 -0.2218 0 -1.5107 -0.10718 0.30934 -0.41224
GLU_870 -3.14432 0.17156 3.70258 -0.22096 0.02986 0.3226 1.01403 -1.61609 -0.02003 -0.12889 -0.36179 -0.58476 0 0 0 0 0 -0.01813 0.00982 0 2.92205 -0.1681 0 -2.7348 0.01095 0.24801 -0.5664
GLY_871 -2.29023 0.11739 2.77042 -5e-05 0 0 1.25123 -1.36127 -0 -0 -0.55998 -0.36501 0 0 0 0 0 -0.18504 0 0 0 -1.23626 0 0.83697 -0.38009 0.36107 -1.04085
LEU_872 -4.65999 0.50422 3.24429 -0.63092 0.31312 0.22897 1.37766 -1.80328 -0 -0 -1.29207 0.02905 0 0 0 0 0 -0.05746 0.10328 1.84618 0 -0.16104 0 0.18072 -0.21014 0.52841 -0.459
ARG_873 -5.34781 0.64655 4.69989 -0.5415 0.08361 0.26178 1.43159 -2.10939 -0 -0 0.14294 0.13166 0 0 0 0 0 0.01803 0.07218 2.23464 0 -0.2166 0 -1.2888 -0.10681 0.49917 0.61114
CYS_874 -3.14985 0.28741 3.30896 -0.09016 0.00011 0.04879 1.00997 -1.43724 -0.00713 -0.0591 -0.7986 -0.38289 0 0 0 0 0 -0.03068 8e-05 0.51577 0 0.16294 0 3.6196 -0.33855 0.45446 3.11388
ARG_875 -5.84525 0.72102 3.37499 -0.45392 0.05619 0.23407 0.9863 -1.72614 -0 -0 0.3792 0.34638 0 0 0 0 0 -0.09327 0.0123 2.10062 0 -0.15596 0 -1.2888 -0.50493 0.40067 -1.45655
SER_876 -2.12189 0.32149 3.16433 -0.02881 0.01082 0.02728 1.54146 -1.43575 -0.00899 -0.07194 -1.85348 -0.08584 0 0 0 0 0 -0.06281 0.00206 0.62164 0 -0.14038 0.60003 -0.77834 -0.51314 0.29867 -0.5136
ASP_877 -3.84986 0.1894 7.2164 -0.12268 0.03375 0.37305 3.65256 -2.84002 -0 -0 -5.95007 -0.4153 0 0 0 -1.49547 0 0.04844 0.01781 0 3.67561 -0.66407 0 -2.3716 -0.21947 0.37904 -2.34248
SER_878 -2.90971 0.22125 2.64199 -0.03054 0.00035 0.05245 0.82684 -1.21101 -0.01085 -0.07851 -1.0659 -0.9841 0 0 0 0 0 -0.04993 0.00438 0.28418 0 -0.29136 0.60152 -0.77834 -0.35175 0.35682 -2.7722
GLU_879 -1.90595 0.22088 1.61833 -0.21556 0.03324 0.30868 0.42809 -0.84497 -0.00679 -0.05899 0.428 -0.42099 0 0 0 0 0 -0.00125 0.0013 0 3.0951 -0.02079 0 -2.7348 -0.54691 0.18715 -0.43622
ASP_880 -1.67464 0.09059 2.37497 -0.10337 0.00584 0.30129 0.87151 -0.99809 -0 -0 -1.42056 -1.30289 0 0 -0.82594 0 0 -0.02138 0.0042 0 2.22253 -0.1828 0 -2.3716 -0.14022 0.17309 -2.99747
GLU_881 -1.752 0.09503 2.56254 -0.20623 0.0286 0.28409 1.24996 -1.11369 -0 -0 -1.97002 -0.39806 0 0 -0.82594 0 0 0.01591 0.01186 0 3.07766 -0.04911 0 -2.7348 -0.11147 0.17449 -1.66117
CYS_882 -3.27713 0.20074 1.85313 -0.09081 0.00257 0.04972 0.60751 -0.86495 -0 -0 -0.37072 -0.09374 0 0 0 0 0 0.057 0.01372 0.39531 0 0.00137 0 3.6196 -0.3312 0.12025 1.89238
SER_883 -3.2982 0.25587 3.66776 -0.03251 0.00057 0.04337 1.90222 -1.67654 -0 -0 -2.29225 -0.49474 0 0 -0.6269 -0.76252 0 -0.02952 0.00244 1.18829 0 -0.08607 1.7479 -0.77834 -0.47186 0.30375 -1.4373
THR_884 -2.66982 0.25822 2.44067 -0.17115 0.0841 0.06434 0.79022 -1.21482 -0.00044 -0.00793 -1.12887 -0.26342 0 0 0 0 0 -0.09994 0.00158 0.03897 0 0.04774 2.29077 -1.0874 -0.33572 0.36338 -0.5995
GLN_885 -5.98264 0.45412 4.47047 -0.65829 0.11557 0.66411 1.51339 -2.25722 -0 -0 -0.75263 -0.73504 0 0 -0.6269 0 0 0.01734 0.04401 0 2.36829 -0.01686 0 -0.18838 0.16275 0.39789 -1.01003
GLU_886 -2.67769 0.21656 2.6937 -0.20911 0.02735 0.28548 0.85945 -1.30062 -0.00044 -0.00793 -1.04784 -0.39937 0 0 0 0 0 0.20026 0.00566 0 3.12326 0.04224 0 -2.7348 0.02816 0.34467 -0.55103
ALA_887 -1.14323 0.08339 0.91251 -0.02519 0.0001 0 0.09216 -0.54217 -0 -0 0.28201 -0.22713 0 0 0 0 0 -0.06664 0 0 0 -0.05382 0 1.8394 -0.48253 0.15864 0.8275
ASP_888 -1.75178 0.10013 2.1533 -0.10373 0.00553 0.30332 0.91656 -1.0242 -0 -0 -1.40843 -1.29218 0 0 -0.82907 0 0 -0.02274 0.01113 0 2.24882 -0.19916 0 -2.3716 -0.25507 0.22237 -3.29678
GLY_889 -0.96371 0.10733 1.52317 -0.00024 0 0 0.73187 -0.66298 -0 -0 -1.75172 -0.16378 0 0 -0.82907 0 0 -0.0999 0 0 0 -1.117 0 0.83697 0.11466 0.15155 -2.12286
GLN_890 -4.36429 0.30901 2.36006 -0.46513 0.14736 0.37719 0.86678 -1.46638 -0.04763 -0.27498 -0.43865 -0.68478 0 0 0 -0.99076 0 0.09625 0.02786 0 3.54685 -0.06645 0 -0.18838 0.03707 0.11198 -1.10701
LYS_891 -5.66338 0.36992 4.87096 -0.54897 0.09534 0.20858 1.43875 -2.24039 -0.01352 -0.09221 -1.29279 0.37077 0 0 -0.69496 0 0 -0.078 0.24145 2.23533 0 -0.00139 0 -1.5107 -0.33437 0.27535 -2.36425
ILE_892 -6.53138 0.65347 1.84554 -0.65323 0.49783 0.14542 0.90826 -1.98719 -0.00013 -0.00049 0.07799 0.25637 0 0 0 0 0 -0.0063 0.07227 0.76501 0 -0.58621 0 0.73287 -0.21009 0.49807 -3.52192
SER_893 -3.31859 0.27434 3.02342 -0.02741 0 0.06465 0.8893 -1.48502 -0.00366 -0.02076 -0.96759 -0.23764 0 0 0 -0.44647 0 0.14385 0.00817 0.12038 0 -0.46755 0.89311 -0.77834 -0.03398 0.49905 -1.87075
TRP_894 -3.77293 0.20447 1.64966 -0.99814 0.27669 0.7772 0.03294 -0.95801 -0 -0 0.01757 -0.1179 0 0 0 0 0 0.04491 0.00192 0 2.65602 -0.08195 0 1.6906 0.35929 0.44104 2.2234
GLN_895 -2.70032 0.252 2.77988 -0.40669 0.06406 0.28633 1.51036 -1.39572 -0 -0 -1.38952 -0.40736 0 0 -0.86699 0 0 -0.04867 0.07235 0 3.2755 -0.08952 0 -0.18838 0.93008 0.4104 2.08778
ALA_896 -0.78751 0.08712 0.50802 -0.03047 0.0145 0 0.03431 -0.31081 -0 -0 0.02683 -0.5049 0 0 0 0 0 0.0272 0 0 0 -0.08703 0 1.8394 0.68542 0.24713 1.74922
ALA_897 -2.22107 0.28146 1.91488 -0.02481 0.00131 0 1.18994 -1.09227 -0 -0 -1.70845 -0.41961 0 0 -0.86699 0 0 -0.05321 0 0 0 0.01441 0 1.8394 0.92974 0.16542 -0.04985
ILE_898 -4.51276 0.44234 1.64049 -0.53968 0.47225 0.10963 0.34468 -1.22679 -0.00257 -0.00709 -0.41824 -0.29991 0 0 0 0 0 0.00112 0.02457 0.42126 0 0.36543 0 0.73287 1.02868 0.2385 -1.18521
PHE_899 -3.9098 0.29766 3.83591 -0.58532 0.03809 0.2747 1.87516 -1.80853 -0 -0 -2.05784 0.07019 0 0 0 0 0 -0.00752 0.05387 0 2.23288 -0.15589 0 1.0402 0.34155 0.41619 1.95151
LYS_900 -3.56395 0.72095 3.57023 -0.46221 0.13752 0.242 1.84943 -1.59535 -0.00257 -0.00709 -4.02215 0.22932 0 0 0 -0.56995 0 0.06246 0.32523 1.93583 0 -0.02561 0 -1.5107 -0.08827 0.66354 -2.11135
VAL_901 -1.57721 0.23556 1.23266 -0.29638 0.20454 0.07049 0.24939 -0.66735 -0 -0 0.09026 -0.62616 0 0 0 0 0 0.03848 0.02528 0.09137 0 0.15894 0 1.9342 5.45315 0.6346 7.25182
GLY_902 -2.20905 0.49316 2.84672 -0.00024 0 0 1.16134 -1.38253 -0 -0 -1.37369 -0.15951 0 0 0 0 0 0.06908 0 0 0 -1.12635 0 0.83697 5.71888 0.37489 5.24968
ASP_903 -3.20387 0.26845 4.16301 -0.12278 0.00227 0.37801 2.07772 -1.77632 -0.02578 -0.15491 -3.0781 -0.68791 0 0 0 -1.15878 0 -0.01437 0.01069 0 2.55919 -0.34925 0 -2.3716 0.00904 0.60221 -2.87308
ASP_904 -4.50158 0.63827 5.10267 -0.11177 0.00706 0.34163 2.51333 -2.25747 -0 -0 -2.53795 -0.41544 0 0 0 0 0 -0.04659 1e-05 0 1.75296 0.11347 0 -2.3716 -0.27704 0.99069 -1.05936
CYS_905 -6.23896 0.99503 5.49075 -0.08244 0.00226 0.04899 2.01917 -2.59855 -0 -0 -2.41707 -0.14393 0 0 0 0 0 -0.10889 0.01105 0.54216 0 0.28742 0 3.6196 -0.04942 0.81906 2.19624
ARG_906 -5.24546 0.64332 5.58736 -0.59398 0.07189 0.32954 3.97291 -2.58929 -0 -0 -3.98694 0.15689 0 0 0 -1.15878 0 -0.08987 0.09242 2.44801 0 -0.18884 0 -1.2888 -0.20868 0.58768 -1.46062
GLN_907 -6.51677 1.12145 5.47879 -0.41933 0.07484 0.31208 3.14898 -2.89365 -0.02578 -0.15491 -2.3699 -0.03334 0 0 0 -0.44647 0 -0.11222 0.01772 0 3.63731 -0.08781 0 -0.18838 -0.44903 0.50757 0.60116
ASP_908 -4.40611 0.44452 5.49599 -0.10698 0.00823 0.32492 2.6622 -2.50047 -0 -0 -4.05865 -0.41077 0 0 0 -0.56995 0 -0.10949 0.01788 0 1.81525 -0.01566 0 -2.3716 -0.34312 0.35238 -3.77144
MET_909 -3.19902 0.43785 2.22404 -0.37983 0.09968 0.15245 1.30041 -1.30829 -0 -0 -1.16738 -0.21346 0 0 0 0 0 0.05597 0.05623 1.59472 0 0.1419 0 0.60916 -0.44656 0.48784 0.44573
LEU_910 -3.70464 0.1828 2.2679 -0.72725 0.55056 0.31293 1.38688 -1.57992 -0 -0 -0.52021 -0.10514 0 0 0 0 0 -0.01888 0.0624 1.62454 0 0.19931 0 0.18072 0.30609 0.64774 1.06582
ALA_911 -3.27237 0.27327 0.72779 -0.02057 0 0 0.45075 -1.08802 -0.04167 -0.21595 -0.16902 -0.41508 0 0 0 0 0 -0.00681 0 0 0 -0.55067 0 1.8394 0.56066 0.37054 -1.55774
LEU_912 -1.19922 0.11534 0.75235 -0.48624 0.20827 0.11807 0.02137 -0.45347 -0 -0 -0.12487 -0.0146 0 0 0 0 0 -0.06964 0.02929 1.06964 0 -0.25746 0 0.18072 0.07562 0.12061 0.08578
GLN_913 -5.62183 0.39561 3.72455 -0.49871 0.16386 0.44654 1.41827 -1.9651 -0.00377 -0.01193 -1.86321 -0.84992 0 0 -0.69496 -0.99076 0 0.16488 0.08554 0 2.68646 0.26039 0 -0.18838 0.56512 0.37087 -2.40648
ILE_914 -1.4474 0.07547 0.8058 -0.47609 0.31229 0.10697 0 -0.48003 -0 -0 0.10735 -0.04611 0 0 0 0 0 -0.04474 0.00745 0.36985 0 -0.63121 0 0.73287 0.22482 0.49374 0.11104
ILE_915 -4.02696 0.26401 1.27925 -0.52644 0.34013 0.10391 0.35873 -1.04759 -0 -0 0.08287 -0.21334 0 0 0 0 0 -0.01498 0.01656 0.72486 0 0.17301 0 0.73287 -0.04413 0.36382 -1.43341
ASP_916 -2.26187 0.14675 2.19119 -0.10373 0.0059 0.3044 0.75579 -1.05069 -0.00704 -0.02111 -1.30108 -1.29327 0 0 -0.83467 0 0 -0.01806 0.00033 0 2.2403 -0.18135 0 -2.3716 0.22775 0.26967 -3.30238
LEU_917 -4.60055 0.50455 2.20565 -0.48033 0.14691 0.11309 0.97688 -1.49466 -0 -0 -2.22076 0.06553 0 0 -0.83467 0 0 -0.06844 0.06638 1.05715 0 -0.3281 0 0.18072 0.07695 0.241 -4.39272
PHE_918 -3.39059 0.08864 1.98328 -1.06483 0.15005 0.62307 0.14555 -1.19522 -0.00704 -0.02111 0.11874 -0.19921 0 0 0 0 0 0.03156 0 0 1.47551 -0.51512 0 1.0402 -0.04768 0.18024 -0.60397
LYS_919 -5.19941 0.21515 5.60581 -0.65498 0.12571 0.40307 1.61047 -2.30326 -0 -0 -2.27615 0.71583 0 0 -0.64694 0 0 -0.00876 0.06029 1.87893 0 -0.07502 0 -1.5107 0.15851 0.1923 -1.70914
ASN_920 -2.33727 0.13973 3.06947 -0.15732 0.01005 0.20794 0.98908 -1.3245 -0.0134 -0.05121 -1.26015 -0.90864 0 0 -1.02066 0 0 -0.01774 0.00011 0 1.84405 -0.21348 0 -0.93687 0.24485 0.27114 -1.46481
ILE_921 -4.60672 0.53071 1.72647 -0.46686 0.39918 0.10018 1.16702 -1.34974 -0 -0 -1.03984 0.05652 0 0 -1.02066 0 0 0.13111 0.03544 0.40252 0 -0.78451 0 0.73287 -0.22947 0.32932 -3.88646
PHE_922 -3.2912 0.32595 1.90966 -0.90655 0.09271 0.16079 0.78658 -1.27645 -0.0134 -0.05121 -0.90528 -0.66043 0 0 0 0 0 -0.05558 0.0286 0 2.13394 -0.31294 0 1.0402 0.06022 0.38 -0.5544
GLN_923 -5.01315 0.24666 2.96552 -0.22846 0.02035 0.17946 0.71761 -1.62658 -0.00918 -0.11455 -0.49586 -0.81796 0 0 -0.76289 0 0 0.00365 0.25186 0 3.33146 -0.10751 0 -0.18838 0.20528 0.3665 -1.07617
LEU_924 -1.84158 0.22064 0.55996 -0.47016 0.2344 0.08681 0 -0.53018 -0 -0 -0.01619 0.1734 0 0 0 0 0 -0.01571 0.01761 0.55642 0 -0.37331 0 0.18072 -0.23324 0.27209 -1.17832
VAL_925 -1.08906 0.11538 0.54886 -0.26354 0.14559 0.05436 0 -0.4395 -0 -0 0.10605 -0.34335 0 0 0 0 0 -0.08318 0.00343 0.30011 0 -0.74385 0 1.9342 -0.33435 0.1385 0.04964
GLY_926 -0.92439 0.05712 0.47772 -0.0017 0 0 0 -0.35026 -0 -0 0.01167 -0.3686 0 0 0 0 0 -0.09725 0 0 0 -1.35191 0 0.83697 0.03661 0.08412 -1.58991
LEU_927 -0.96159 0.03655 0.71483 -0.47036 0.22218 0.08651 0.03125 -0.38512 -0 -0 0.13974 0.20481 0 0 0 0 0 -0.00316 0.01815 0.43879 0 -0.34857 0 0.18072 0.10607 0.09907 0.10986
ASP_928 -1.89394 0.13755 2.25438 -0.1041 0.00623 0.30434 0.72083 -1.03938 -0 -0 -1.46454 -1.32593 0 0 -0.83205 0 0 -0.01534 0.00385 0 2.2515 -0.1917 0 -2.3716 -0.08138 0.18952 -3.45176
LEU_929 -1.6292 0.13851 1.65051 -0.59847 0.17626 0.16821 0.60592 -0.82973 -0 -0 -1.56794 0.23025 0 0 -0.83205 0 0 -0.07356 0.01747 0.56661 0 -0.34314 0 0.18072 0.01658 0.18522 -1.93782
PHE_930 -4.5777 0.4769 1.07402 -0.88637 0.11576 0.46626 0.12355 -1.24117 -0.00288 -0.00807 -0.1337 -0.34321 0 0 0 0 0 -0.00694 8e-05 0 1.6954 -0.54107 0 1.0402 -0.10802 0.26362 -2.59334
VAL_931 -1.82576 0.11276 0.60093 -0.27731 0.18134 0.05725 0.00165 -0.55527 -0 -0 -0.08598 -0.10873 0 0 0 0 0 -0.0548 0.00013 0.16297 0 -0.5598 0 1.9342 -0.30598 0.2236 -0.49881
PHE_932 -5.50501 0.98521 0.42206 -0.97795 0.17504 0.56748 0.1484 -1.07672 -0.00288 -0.00807 -0.42675 -0.31529 0 0 0 0 0 0.20685 0.00153 0 1.72652 -0.42174 0 1.0402 0.50568 0.97112 -1.98432
PRO_933 -1.84215 0.37266 0.70651 -0.20068 0.01105 0.14935 0.02453 -0.43535 -0 -0 -0.26251 -0.08595 0 0 0 0 0 0.01401 0.00216 0.42074 0 -0.46719 0 -2.4119 0.72016 1.11015 -2.17444
TYR_934 -4.28484 0.37456 1.39383 -0.90229 0.06276 0.47498 0.48789 -1.1297 -0 -0 -0.9483 -0.34525 0 0 -0.43405 0 0 0.07515 0.00421 0 1.56003 -0.38662 2e-05 1.2797 -0.01694 0.36882 -2.36604
ARG_935 -1.95621 0.10107 1.67508 -0.93544 0.2368 0.69379 0.34549 -0.84345 -0 -0 -0.40226 -0.0942 0 0 -0.43405 0 0 -0.01777 0.00051 1.78655 0 -0.04266 0 -1.2888 0.00529 0.35871 -0.81155
VAL_936 -2.46553 0.16401 0.52948 -0.37168 0.31276 0.09 0.05755 -0.75565 -0 -0 -0.05819 -0.19672 0 0 0 0 0 0.05218 0.00281 0.78835 0 -0.6532 0 1.9342 -0.11008 0.28037 -0.39936
VAL_937 -1.36867 0.15033 0.41607 -0.28007 0.15059 0.05802 0.00167 -0.47607 -0 -0 0.06105 -0.07457 0 0 0 0 0 -0.06881 0 0.07563 0 -0.44162 0 1.9342 -0.38852 0.24492 -0.00583
ALA_938 -1.52241 0.05415 0.66439 -0.02112 0 0 0.07022 -0.66361 -0.00025 -0.00067 0.11374 -0.41515 0 0 0 0 0 0.01548 0 0 0 -0.56329 0 1.8394 -0.2964 0.17883 -0.54668
THR_939 -0.96998 0.08316 0.39734 -0.16921 0.08272 0.0595 0.00021 -0.34086 -0 -0 0.05804 -0.1576 0 0 0 0 0 -0.04611 0.00429 0.0941 0 -0.02127 2.31692 -1.0874 -0.02035 0.08982 0.37333
ALA_940 -1.35117 0.3776 0.76014 -0.02155 0 0 0.11553 -0.55121 -0.00025 -0.00067 0.19188 -0.43417 0 0 0 0 0 0.03366 0 0 0 -0.53241 0 1.8394 0.02851 0.61612 1.0714
PRO_941 -0.88909 0.31307 0.46948 -0.19221 0.00249 0.13706 0.09892 -0.27528 -0 -0 -0.13594 0.06141 0 0 0 0 0 -0.0114 0.00085 0.43924 0 -0.94489 0 -2.4119 -0.2005 0.67843 -2.86027
GLY_942 -0.56936 0.02901 0.57788 -0.00234 0 0 0.01255 -0.26717 -0 -0 -0.05162 -0.40701 0 0 0 0 0 -0.11013 0 0 0 -1.40895 0 0.83697 0.00958 0.13308 -1.2175
CYS_943 -0.60371 0.04273 0.38502 -0.06009 0.00046 0.04206 0.00713 -0.20254 -0 -0 0.04348 -0.45098 0 0 0 0 0 -0.0399 0.00061 0.09554 0 -0.50989 0 3.6196 0.50526 0.04959 2.92437
GLY_944 -0.91944 0.07934 0.53691 -0.00219 0 0 0 -0.35749 -0.0102 -0.0329 0.00531 -0.38673 0 0 0 0 0 -0.12407 0 0 0 -1.52184 0 0.83697 0.56565 0.07899 -1.25167
VAL_945 -1.54168 0.17341 0.65365 -0.27858 0.17709 0.06253 0.00011 -0.51628 -0 -0 0.07214 -0.33836 0 0 0 0 0 -0.01999 0.00056 0.1775 0 -0.68646 0 1.9342 0.10809 0.11337 0.09132
ILE_946 -1.75898 0.18254 0.99342 -0.46461 0.3178 0.1002 0 -0.60856 -0.0102 -0.0329 0.09218 -0.07169 0 0 0 0 0 -0.07013 0.0021 0.31047 0 -0.71347 0 0.73287 -0.35117 0.16853 -1.1816
GLU_947 -1.51406 0.12826 0.89507 -0.19754 0.02838 0.29474 0.01609 -0.49785 -0 -0 0.05303 -0.60532 0 0 0 0 0 0.01081 0.00315 0 3.11084 -0.01654 0 -2.7348 -0.16337 0.15569 -1.03344
CYS_948 -1.84648 0.10237 0.82018 -0.08114 0.00054 0.04307 0.04732 -0.40411 -0 -0 -0.12902 0.03619 0 0 0 0 0 0.09861 0.0132 0.1209 0 -0.46786 0 3.6196 0.30037 0.12689 2.40064
ILE_949 -2.0634 0.41109 1.0381 -0.47257 0.30903 0.10408 0.19918 -0.57996 -0 -0 -0.27546 -0.01652 0 0 0 0 0 -0.05343 0.0077 0.38353 0 -0.74109 0 0.73287 0.07786 0.94356 0.00456
PRO_950 -1.82076 0.35163 0.9091 -0.19571 0.00253 0.13949 0.2425 -0.44584 -0 -0 -0.43573 0.02129 0 0 0 0 0 -0.01841 0.00433 0.56234 0 -0.93705 0 -2.4119 -0.49015 0.98933 -3.533
ASP_951 -1.26217 0.0933 1.88184 -0.13213 0.04617 0.41041 0.69237 -0.78837 -0.00022 -0.00575 -0.96547 -1.65597 0 0 -0.51259 0 0 0.03832 0.01035 0 3.01767 0.31824 0 -2.3716 0.08846 0.51727 -0.57988
CYS_952 -1.2958 0.11426 1.53839 -0.08535 0.00056 0.06229 0.59564 -0.69498 -0.00022 -0.00575 -0.96139 -0.77903 0 0 -0.51259 0 0 -0.00419 0.00031 0.24962 0 -0.29304 0 3.6196 0.23637 0.50982 2.2945
THR_953 -1.05768 0.04495 0.80118 -0.21919 0.15423 0.09157 0.08916 -0.4269 -0.0025 -0.01378 -0.09217 -1.39735 0 0 0 0 0 0.00571 0.01404 0.2589 0 0.10801 2.28414 -1.0874 -0.04325 0.17885 -0.30949
SER_954 -0.96336 0.04289 0.86237 -0.02691 0 0.06389 0.1137 -0.41292 -0.0025 -0.01378 0.02458 -0.33329 0 0 0 0 0 -0.0094 0.00029 0.03739 0 -0.54814 0.60041 -0.77834 -0.07835 0.07919 -1.34228
ARG_955 -2.0572 0.06098 2.40227 -0.84838 0.25223 0.67624 0.80798 -1.02108 -0 -0 -1.35972 0.04623 0 0 0 -0.72527 0 0.05159 0.01025 2.59652 0 -0.2206 0 -1.2888 -0.2772 0.09266 -0.80131
ASP_956 -1.23584 0.02886 1.48411 -0.10906 0.0087 0.30919 0.2093 -0.63584 -0 -0 -0.54106 -0.23398 0 0 0 0 0 0.03208 0.00044 0 1.95323 0.10888 0 -2.3716 -0.3011 0.13887 -1.15483
GLN_957 -2.58189 0.08493 2.82355 -0.63182 0.08021 0.40291 1.16744 -1.29486 -0 -0 -1.93464 -0.36651 0 0 -0.81923 -0.72527 0 -0.02051 0.04232 0 3.05846 -0.05435 0 -0.18838 0.09881 0.20617 -0.65264
LEU_958 -1.59729 0.05251 1.47511 -0.46851 0.217 0.08593 0.50257 -0.74448 -0 -0 -0.95845 0.2309 0 0 -0.81923 0 0 -0.00695 0.03674 0.43175 0 -0.37545 0 0.18072 0.14972 0.20043 -1.40697
GLY_959 -1.24469 0.06388 1.4764 -0.00161 0 0 0.37903 -0.65967 -0 -0 -0.76537 -0.3657 0 0 -0.42984 0 0 -0.07041 0 0 0 -1.5262 0 0.83697 0.1447 0.1103 -2.05221
ARG_960 -1.57777 0.11145 1.65613 -0.89696 0.20893 0.6435 0.41233 -0.72512 -0 -0 -0.66757 -0.06544 0 0 -0.42984 0 0 0.006 0.00216 1.84615 0 -0.24081 0 -1.2888 0.16187 0.18729 -0.65652
GLN_961 -3.11717 0.26908 1.38506 -0.24831 0.03766 0.18129 0.12763 -0.87206 -0.00261 -0.0339 -0.56907 -0.8148 0 0 0 0 0 0.00273 0.10315 0 3.11698 -0.08303 0 -0.18838 -0.21579 0.21216 -0.70937
THR_962 -2.2682 0.20567 2.29409 -0.10493 0.06998 0.07445 1.123 -1.16122 -0 -0 -2.25941 -0.82277 0 0 0 0 0 -0.00562 0.00399 0.10796 0 -0.64911 2.27185 -1.0874 -0.28518 0.2037 -2.28917
ASP_963 -2.7615 0.26699 2.28765 -0.24482 0.04383 0.88686 0.22156 -1.14991 -0 -0 -0.76733 -0.88157 0 0 0 0 0 -0.0279 0.16221 0 1.97055 -0.22126 0 -2.3716 -0.13312 0.27014 -2.44921
PHE_964 -5.39416 0.43744 3.3283 -0.58062 0.03282 0.27876 1.17925 -1.82973 -0 -0 -0.76549 0.1771 0 0 -0.92703 0 0 0.00461 0.10634 0 2.0297 -0.34137 0 1.0402 -0.07278 0.34033 -0.95633
GLY_965 -1.08403 0.09445 1.22671 -0.00219 0 0 0.01558 -0.54601 -0 -0 -0.33692 -0.40045 0 0 0 0 0 -0.10837 0 0 0 -1.33072 0 0.83697 0.08929 0.22659 -1.3191
MET_966 -1.31817 0.09668 0.83436 -0.33691 0.08296 0.12014 0.00049 -0.40113 -0 -0 -0.07654 -0.31959 0 0 0 0 0 0.01129 0.02156 1.56722 0 -0.07943 0 0.60916 0.25409 0.05771 1.12389
TYR_967 -2.22044 0.15137 0.99584 -1.08259 0.13586 0.59553 0.11022 -0.66963 -0 -0 0.02785 -0.35416 0 0 0 0 0 -0.0099 0.00993 0 1.53736 -0.48744 0.0002 1.2797 -0.0375 0.07934 0.06156
ASP_968 -1.24212 0.07554 1.19542 -0.20964 0.05315 0.6744 0.26881 -0.60746 -0 -0 0.28236 -1.32006 0 0 0 0 0 -0.04992 0.01555 0 1.92306 -0.65758 0 -2.3716 0.03368 0.15315 -1.78327
TYR_969 -3.04888 0.20171 1.70475 -0.79045 0.04465 0.11512 0.54901 -1.08452 -0 -0 -0.06969 -0.48116 0 0 0 0 0 -0.03951 0.01646 0 1.77659 -0.32424 0 1.2797 0.40366 0.13186 0.38505
PHE_970 -3.40421 0.23611 1.63985 -0.86027 0.10913 0.13528 0.02935 -1.17527 -0 -0 0.24779 -0.68954 0 0 0 0 0 0.04543 0.12411 0 2.03632 -0.22257 0 1.0402 0.43575 0.10417 -0.16837
THR_971 -3.09709 0.238 2.05532 -0.22422 0.22278 0.09515 0.79738 -1.2291 -0 -0 -0.61081 -1.43318 0 0 -0.42697 0 0 -0.00063 0.0004 0.15464 0 0.13583 2.27683 -1.0874 0.27705 0.17864 -1.67737
ARG_972 -3.90652 0.27076 2.57742 -0.84869 0.18727 0.57439 0.64459 -1.32235 -0.00121 -0.00325 -0.43591 -0.08935 0 0 -0.42697 0 0 -0.01046 0.0384 1.62854 0 -0.2039 0 -1.2888 0.14705 0.23462 -2.23439
GLN_973 -1.93056 0.08797 1.76882 -0.64635 0.09266 0.42085 0.55438 -0.92037 -0 -0 -0.83809 -0.20819 0 0 -0.77976 0 0 -0.03587 0.00862 0 2.90141 0.1341 0 -0.18838 -0.02246 0.2786 0.67739
TYR_974 -2.91671 0.14414 1.8813 -0.62213 0.05954 0.33061 0.54682 -1.0754 -0.00121 -0.00325 -0.88159 -0.07995 0 0 -0.77976 0 0 0.01165 0.0193 0 1.9131 -0.39464 0.00017 1.2797 -0.1526 0.19599 -0.52491
GLY_975 -0.59997 0.01796 0.70011 -0.00188 0 0 0.02077 -0.31565 -0 -0 0.08837 -0.37176 0 0 0 0 0 -0.12278 0 0 0 -1.50814 0 0.83697 0.14122 0.06425 -1.05054
ASP_976 -0.7875 0.02236 1.14841 -0.20509 0.04989 0.65973 0.24334 -0.47581 -0 -0 0.17609 -1.33199 0 0 0 0 0 -0.0734 0.0082 0 1.85683 -0.86059 0 -2.3716 0.42786 0.11141 -1.40187
GLU_977 -2.35241 0.07379 2.67085 -0.36673 0.1282 0.49451 1.0091 -1.16235 -0 -0 -1.20717 -0.62042 0 0 0 -0.69548 0 0.07693 0.08946 0 3.04895 0.1204 0 -2.7348 0.26971 0.19373 -0.96371
SER_978 -0.94595 0.06956 0.76287 -0.0335 0.00353 0.06241 0.0058 -0.39054 -0 -0 0.19929 -0.73422 0 0 0 0 0 -0.02304 0 0.19082 0 0.09715 0.60028 -0.77834 0.58096 0.22397 -0.10895
THR_979 -2.31697 0.11248 1.6178 -0.21905 0.16883 0.09239 0.13358 -0.93149 -0 -0 0.05483 -1.47093 0 0 0 0 0 0.0258 0.05207 0.06331 0 0.16428 2.28444 -1.0874 0.74939 0.23044 -0.27622
LEU_980 -5.38218 0.43732 1.52348 -0.58327 0.15738 0.15044 0.80502 -1.3842 -0.00423 -0.04674 -0.24361 0.20508 0 0 0 0 0 0.06649 0.13829 0.80698 0 -0.15787 0 0.18072 0.43179 0.30903 -2.59008
ALA_981 -4.00975 0.45605 0.63288 -0.02086 0 0 0.62798 -1.2725 -0.00705 -0.07021 -0.43105 -0.44978 0 0 0 0 0 -0.00049 0 0 0 -0.56404 0 1.8394 0.12685 0.35286 -2.78969
PHE_982 -7.33519 0.76598 3.16373 -0.75419 0.04918 0.05059 2.017 -2.13899 -0.01942 -0.16401 -1.5488 -0.53252 0 0 -0.98216 0 0 -0.04096 0.00898 0 1.89248 -0.29346 0 1.0402 0.29696 0.46569 -4.05893
GLN_983 -7.66259 1.25459 5.44125 -0.59918 0.14974 0.56333 2.43531 -2.97339 -0.03399 -0.27122 -2.2276 -0.89451 0 0 -1.25097 0 0 0.12448 0.13844 0 1.76037 0.35773 0 -0.18838 0.76479 0.7061 -2.40572
GLN_984 -4.97809 0.40015 3.96736 -0.59203 0.19825 0.52363 1.55983 -2.03428 -0.01083 -0.05677 -1.72775 -0.72498 0 0 -0.89077 -0.46653 0 -0.0087 0.19714 0 4.01772 -0.03121 0 -0.18838 0.48874 0.72529 0.36779
ALA_985 -5.39632 1.44287 2.81775 -0.0223 0 0 1.45174 -2.165 -0 -0 -1.83962 -0.37634 0 0 -1.03876 0 0 0.02744 0 0 0 -0.53589 0 1.8394 0.02442 0.60788 -3.16273
ARG_986 -3.31637 0.30504 3.96375 -0.9179 0.16335 0.72219 1.89544 -1.77932 -0.00021 -0.00076 -2.49081 -0.22033 0 0 -1.27734 -0.46653 0 -0.05682 0.18632 1.79968 0 -0.04467 0 -1.2888 0.24143 0.69829 -1.88437
TYR_987 -6.56567 0.63107 3.16067 -0.83567 0.06014 0.50532 2.36389 -2.13064 -0.00527 -0.10852 -0.80635 -0.32722 0 0 -1.11655 0 0 0.00381 0.12407 0 1.59548 -0.32484 0.02784 1.2797 0.17399 0.92035 -1.37442
ASN_988 -2.25508 0.10967 1.1765 -0.37178 0.10328 0.74061 0.23932 -0.82474 -0 -0 -0.00821 -1.95843 0 0 0 0 0 -0.05854 0.21299 0 2.63713 -0.67179 0 -0.93687 -0.31422 0.70178 -1.4784
PHE_989 -3.60987 0.32129 2.14267 -0.5877 0.0486 0.30076 0.88407 -1.34649 -0.00075 -0.00199 0.31218 0.27369 0 0 0 0 0 -0.00514 0.00819 0 1.95433 -0.09169 0 1.0402 -0.04515 0.27258 1.86975
ILE_990 -1.29534 0.1114 0.72091 -0.48001 0.36567 0.11109 0.006 -0.41959 -0 -0 0.21252 -0.07555 0 0 0 0 0 -0.00278 0.00814 0.32403 0 -0.66507 0 0.73287 -0.03679 0.21357 -0.16893
ARG_991 -4.803 0.12699 3.80636 -0.6193 0.06735 0.37086 1.50825 -1.8918 -0.00628 -0.11418 -1.87115 0.44587 0 0 -0.8867 0 0 -0.00053 0.12476 2.515 0 -0.15592 0 -1.2888 0.06602 0.30125 -2.30497
SER_992 -1.87007 0.18017 1.00992 -0.03213 0.00079 0.06037 0.30513 -0.59585 -0 -0 0.12824 -0.78435 0 0 0 0 0 -0.00379 0.02885 0.05748 0 -0.23971 0.61037 -0.77834 0.67176 0.24616 -1.00501
MET_993 -4.65643 0.76095 1.79129 -0.19996 0.01792 0.05012 0.6455 -1.28759 -0 -0 -0.24466 -0.12691 0 0 0 0 0 0.05929 0.08104 2.11578 0 0.10701 0 0.60916 0.74536 0.27859 0.74645
ALA_994 -3.09541 0.39078 -0.00944 -0.02506 0.00129 0 0.4036 -0.79483 -0 -0 -0.28547 -0.44477 0 0 0 0 0 -0.05281 0 0 0 0.04537 0 1.8394 0.86815 0.2433 -0.91589
ALA_995 -3.35468 0.3454 0.48969 -0.0205 0 0 0.48882 -1.08913 -0 -0 -0.19735 -0.44155 0 0 0 0 0 0.37115 0 0 0 -0.33555 0 1.8394 0.78893 0.21477 -0.90059
TYR_996 -8.75334 1.27669 2.47929 -0.71494 0.06378 0.41781 2.46238 -2.43156 -0.01181 -0.10954 -1.43568 -0.22578 0 0 -0.98216 0 0 0.06196 0.0208 0 2.19827 -0.44602 0.06456 1.2797 1.1418 0.76656 -2.87724
SER_997 -3.55952 0.57182 2.89597 -0.01722 0 0.02856 1.95744 -1.67831 -0.00405 -0.03127 -1.41285 -0.96951 0 0 -0.11977 0 0 -0.09411 0.00126 0.56934 0 -0.42355 0.6072 -0.77834 1.56434 0.68469 -0.20787
LEU_998 -2.35499 0.16611 0.69672 -0.52154 0.27543 0.15026 0.1753 -0.67206 -0 -0 -0.7958 0.08261 0 0 -0.11977 0 0 0.01818 0.03038 0.52496 0 -0.0073 0 0.18072 0.88597 0.25852 -1.0263
LEU_999 -8.06829 1.31507 2.16433 -0.81177 0.48041 0.32957 2.12376 -2.31103 -0 -0 -1.05522 0.11865 0 0 0 0 0 0.04815 0.29073 1.8176 0 0.34442 0 0.18072 0.31856 0.57757 -2.13678
LEU_1000 -5.81222 0.7959 1.20455 -0.54972 0.17197 0.12599 0.88807 -1.568 -0 -0 -0.40458 0.36082 0 0 0 0 0 0.21878 0.07252 0.56631 0 -0.15309 0 0.18072 -0.13635 0.64819 -3.39016
PHE_1001 -10.3077 1.11748 3.84585 -0.84055 0.0431 0.46538 3.30769 -2.99422 -0 -0 -1.19155 -0.12522 0 0 0 0 0 0.24174 0.15208 0 1.51563 -0.24988 0 1.0402 -0.08898 0.76201 -3.30694
LEU_1002 -4.77703 0.51996 2.84176 -0.60473 0.2258 0.17329 1.4083 -1.81973 -0 -0 -0.2638 0.22364 0 0 0 0 0 0.11119 0.15589 0.52686 0 -0.09668 0 0.18072 0.65355 0.90256 0.36155
LEU_1003 -7.35967 1.44732 3.28336 -0.43761 0.16002 0.04484 1.51415 -2.17638 -0.00478 -0.03936 0.24222 0.0678 0 0 0 0 0 0.05663 0.12023 1.42396 0 0.94625 0 0.18072 1.22397 0.91494 1.60858
GLN_1004 -2.67796 0.39932 1.71958 -0.6019 0.21313 1.00127 1.04238 -1.01922 -0.01038 -0.10801 -0.52522 -2.38696 0 0 0 0 0 -0.1466 0.02619 0 3.81392 -0.0406 0 -0.18838 0.65694 0.64544 1.81293
ILE_1005 -7.27134 0.68508 2.34294 -0.63006 0.36 0.13417 1.50489 -2.10238 -0.03745 -0.34878 -0.12124 0.18438 0 0 -0.3602 0 0 0.08619 0.03254 0.87582 0 -0.3728 0 0.73287 -0.20976 0.41945 -4.09566
LYS_1006 -6.17349 0.31871 3.12137 -0.30316 0.0271 0.13308 1.19498 -1.69208 -0.00375 -0.01215 0.12689 -0.03727 0 0 0 0 0 0.00424 0.00901 1.97114 0 -0.12419 0 -1.5107 -0.14802 0.53901 -2.55929
ASP_1007 -5.56218 0.53099 4.91914 -0.10743 0.007 0.31217 1.72578 -2.47017 -0.00375 -0.01215 -1.92465 -1.4367 0 0 -0.83386 0 0 -0.01118 0.03048 0 2.28014 -0.15166 0 -2.3716 0.0007 0.54296 -4.53597
ARG_1008 -5.23468 0.40819 4.33525 -0.64016 0.09027 0.38522 2.02842 -1.98447 -0.0074 -0.0767 -3.3489 0.40537 0 0 -0.83386 0 0 0.07526 0.14508 2.42744 0 -0.1762 0 -1.2888 -0.24305 0.44241 -3.09129
HIS_1009 -3.67404 0.35067 2.74439 -0.48144 0.05441 0.32621 0.73958 -1.51183 -0 -0 -0.84855 -0.58196 0 0 0 0 0 -0.03373 0.04835 0 2.45996 -0.51111 0 -0.45461 0.13814 0.36934 -0.86622
ASN_1010 -5.1246 0.3034 4.94246 -0.32597 0.13008 0.64513 2.0424 -2.30216 -0.01175 -0.12262 -1.02458 -0.58738 0 0 0 0 0 -0.04099 0.00114 0 1.78253 -0.89575 0 -0.93687 0.86981 0.39715 -0.25857
GLY_1011 -1.54847 0.2346 2.17465 -0.00025 0 0 0.78587 -1.02196 -0 -0 -0.60549 -0.26508 0 0 0 0 0 -0.20975 0 0 0 -1.37135 0 0.83697 0.40209 0.35493 -0.23325
ASN_1012 -1.34944 0.08913 1.44184 -0.42448 0.07246 0.85564 0.28911 -0.70226 -0.01175 -0.12262 -0.08173 -1.5514 0 0 0 0 0 0.00987 0.05786 0 2.46701 -0.69966 0 -0.93687 0.34825 0.47583 0.22678
ILE_1013 -7.19523 0.83185 4.23438 -0.47602 0.36129 0.10991 3.28622 -2.75143 -0.00244 -0.01013 -1.72497 -0.13453 0 0 0 0 0 0.15832 0.01133 0.29652 0 -0.56135 0 0.73287 0.28375 0.5327 -2.01696
MET_1014 -2.98411 0.2464 1.42811 -0.37597 0.12371 0.10007 0.37559 -0.94477 -0.00864 -0.027 -0.69924 -0.0237 0 0 0 0 0 -0.02386 0.06694 1.24249 0 0.00788 0 0.60916 0.36218 0.35568 -0.16908
LEU_1015 -7.1798 0.90683 0.97059 -0.59931 0.22449 0.14944 1.05294 -1.53114 -0.00073 -0.01983 -1.09368 0.33906 0 0 0 0 0 0.04813 0.01297 0.65213 0 -0.36686 0 0.18072 0.43584 0.29765 -5.52055
ASP_1016 -2.39156 0.09592 3.27713 -0.20951 0.04405 0.67418 1.36144 -1.42816 -0.00864 -0.027 -2.43419 -1.25407 0 0 0 -0.81651 0 -0.057 0.00053 0 1.85139 -0.83687 0 -2.3716 0.09021 0.32549 -4.11479
LYS_1017 -4.53304 0.48551 3.17539 -0.44255 0.10064 0.22522 0.87122 -1.43609 -0 -0 -0.21467 -0.07828 0 0 0 0 0 0.00912 0.02449 1.81507 0 0.07782 0 -1.5107 0.13071 0.35527 -0.94486
LYS_1018 -1.73626 0.18218 2.96352 -0.44769 0.07914 0.36068 1.03273 -1.16168 -0 -0 -2.82752 -0.26623 0 0 0 -0.81651 0 0.22912 0.13264 2.37049 0 0.09087 0 -1.5107 -0.06298 0.53432 -0.85388
GLY_1019 -0.77544 0.06794 1.03962 -0.00046 0 0 0.17553 -0.47823 -0 -0 -0.13357 -0.19182 0 0 0 0 0 -0.05301 0 0 0 -1.51298 0 0.83697 -0.07458 0.60185 -0.49819
HIS_D_1020 -4.91926 0.33938 3.6374 -0.46022 0.03569 0.29828 1.37487 -2.03971 -0.00406 -0.0117 -1.36524 -0.51372 0 0 0 -0.69548 0 -0.06367 0.25383 0 2.54641 -0.5411 0 -0.45461 0.37539 0.44908 -1.75844
ILE_1021 -2.97438 0.29997 1.71904 -0.4795 0.33231 0.11347 0.11979 -1.08917 -0.04214 -0.32205 -0.16112 -0.13868 0 0 0 0 0 0.06612 0.00844 0.29469 0 -0.63486 0 0.73287 0.22039 0.37111 -1.56371
ILE_1022 -5.3103 0.83661 1.85984 -0.50134 0.49161 0.11621 0.38618 -1.65969 -0.00409 -0.01224 -0.16303 -0.02926 0 0 0 0 0 -0.03469 0.03968 0.33283 0 -0.73256 0 0.73287 -0.40274 0.48671 -3.56741
HIS_D_1023 -7.13833 1.11692 4.98865 -0.90933 0.18077 1.31719 1.68804 -3.05923 -0.01225 -0.03967 -1.68673 -0.74853 0 0 -0.57751 0 0 0.24682 0.00295 0 5.65785 -0.38119 0 -0.45461 0.48499 0.70566 1.38248
ILE_1024 -7.44784 0.80179 3.11451 -0.5948 0.40541 0.11026 2.12149 -2.43532 -0.00023 -0.00312 -1.11772 0.26524 0 0 -1.17174 0 0 0.03971 0.0139 1.08715 0 -0.69261 0 0.73287 0.55564 1.01629 -3.19912
ASP_1025 -4.74246 0.82918 4.74511 -0.10876 0.00557 0.3115 2.3629 -2.44005 -0 -0 -3.39617 -1.09704 0 0 -1.7222 0 0 -0.02329 0.19744 0 2.7907 0.22465 0 -2.3716 0.13545 0.8766 -3.42245
PHE_1026 -3.42319 0.36749 1.27877 -0.58334 0.04963 0.25378 1.21543 -1.07914 -0 -0 -1.78985 0.22683 0 0 -0.90611 0 0 -0.02594 0.06415 0 2.14651 -0.28134 0 1.0402 0.14502 0.37573 -0.92537
GLY_1027 -2.00593 0.27263 1.34017 -0.00153 0 0 0.45509 -0.85133 -0 -0 -0.01433 -0.36358 0 0 0 0 0 -0.05712 0 0 0 -1.54143 0 0.83697 0.21053 0.13586 -1.584
PHE_1028 -3.26461 0.16634 2.49849 -0.89619 0.12702 0.23208 1.22898 -1.50088 -0.00478 -0.03936 0.43747 -0.62425 0 0 0 0 0 -0.07691 0.09362 0 2.46289 -0.07011 0 1.0402 0.26394 0.1328 2.20673
MET_1029 -7.60735 0.58667 3.06546 -0.82426 0.28705 0.42616 1.86019 -2.21633 -0.00875 -0.03125 -0.11979 0.18731 0 0 0 0 0 -0.01062 0.00603 2.7059 0 -0.00809 0 0.60916 -0.04718 0.23501 -0.90469
PHE_1030 -7.35276 0.58519 3.46774 -0.89386 0.08877 0.1412 1.58694 -2.19539 -0 -0 -0.30188 -0.58177 0 0 0 0 0 0.02276 0.11429 0 2.71954 -0.19217 0 1.0402 -0.0674 0.27473 -1.54387
GLU_1031 -3.54237 0.2688 1.92222 -0.37095 0.08292 0.50142 0.01707 -1.1102 -0.00875 -0.03125 -0.15295 -0.56804 0 0 0 0 0 -0.0007 0.00593 0 3.83045 -0.01828 0 -2.7348 -0.11353 0.20048 -1.82254
SER_1032 -1.45866 0.08207 1.08121 -0.02681 0 0.06335 0.02799 -0.5155 -0 -0 -0.23604 -0.34813 0 0 0 0 0 -0.00827 0.00125 0.03708 0 -0.54863 0.60778 -0.77834 -0.16687 0.09416 -2.09236
SER_1033 -1.12009 0.30094 1.17792 -0.02939 0 0.06873 0.17607 -0.50356 -0 -0 0.3231 -0.21912 0 0 0 0 0 0.06833 0.00108 0.08873 0 -0.49317 0.60042 -0.77834 -0.12922 0.68397 0.21641
PRO_1034 -0.91485 0.28066 0.7879 -0.19334 0.00282 0.13904 0.13749 -0.32148 -0 -0 0.15433 0.02988 0 0 0 0 0 -0.00951 0.00192 0.43941 0 -0.88924 0 -2.4119 -0.18146 0.77665 -2.17167
GLY_1035 -0.53145 0.01972 0.73153 -0.00232 0 0 0.07305 -0.34067 -0 -0 -0.10029 -0.40527 0 0 0 0 0 -0.10593 0 0 0 -1.44691 0 0.83697 0.01043 0.15544 -1.10569
GLY_1036 -0.54445 0.03809 0.69356 -0.00035 0 0 0.12841 -0.33012 -0 -0 -0.00806 -0.16745 0 0 0 0 0 -0.12721 0 0 0 -0.91266 0 0.83697 0.26032 0.04629 -0.08667
ASN_1037 -1.47856 0.10987 1.44638 -0.157 0.00929 0.20668 0.61362 -0.72114 -0 -0 -0.53744 -0.89825 0 0 -1.03561 0 0 -0.01067 0.00342 0 1.85638 -0.21955 0 -0.93687 0.03993 0.08664 -1.62288
LEU_1038 -1.29943 0.09299 1.12991 -0.46806 0.21466 0.08801 0.5462 -0.58209 -0 -0 -0.69278 0.16521 0 0 -1.03561 0 0 -0.00172 0.02067 0.51975 0 -0.35656 0 0.18072 -0.13711 0.14141 -1.47381
GLY_1039 -0.59115 0.03866 0.59676 -0.00238 0 0 0.05483 -0.29487 -0 -0 -0.0726 -0.40177 0 0 0 0 0 -0.13202 0 0 0 -1.48996 0 0.83697 0.1219 0.1265 -1.20912
TRP_1040 -3.61311 0.30585 0.93977 -1.19216 0.11732 0.20081 0.098 -0.81998 -0 -0 0.05724 -0.86964 0 0 0 0 0 0.0907 0.00382 0 1.89024 -0.1687 0 1.6906 0.74557 0.16041 -0.36328
GLU_1041 -2.86412 0.37253 1.81814 -0.38716 0.11492 0.53184 0.13517 -1.0505 -0 -0 -0.00556 -0.64016 0 0 0 0 0 -0.00796 0.00299 0 3.5095 -0.06511 0 -2.7348 0.69537 0.96841 0.39352
PRO_1042 -2.75363 0.36676 1.02386 -0.19758 0.00613 0.14399 0.11486 -0.48877 -0 -0 -0.34262 -0.02828 0 0 0 0 0 0.11914 0.00393 0.46579 0 -0.71487 0 -2.4119 0.05998 1.05273 -3.58049
ASP_1043 -2.22993 0.12477 3.72308 -0.23268 0.02357 0.80855 1.24165 -1.42235 -0 -0 -3.06459 -1.40357 0 0 0 -0.75323 0 0.04125 0.41053 0 1.81791 -0.31671 0 -2.3716 -0.14093 0.39565 -3.34862
ILE_1044 -1.37965 0.13879 1.17344 -0.46811 0.32294 0.10534 0.01009 -0.56621 -0 -0 0.20769 -0.12151 0 0 0 0 0 -0.05368 0.00173 0.29527 0 -0.69918 0 0.73287 -0.13379 0.32314 -0.11084
LYS_1045 -3.08172 0.12542 3.36168 -0.55398 0.10881 0.51836 1.05942 -1.4087 -0 -0 -2.91907 0.00018 0 0 0 -0.75323 0 0.08861 0.22149 2.24327 0 0.28702 0 -1.5107 0.09235 0.24378 -1.87701
LEU_1046 -1.48585 0.12713 0.97558 -0.46936 0.19945 0.09209 0.00074 -0.55722 -0 -0 -0.27137 0.14739 0 0 0 0 0 0.02185 0.02135 0.52029 0 -0.37684 0 0.18072 0.09176 0.27746 -0.50484
THR_1047 -1.72495 0.13696 1.1538 -0.10302 0.07231 0.07212 0.07571 -0.66467 -0 -0 0.06665 -0.80694 0 0 0 0 0 -0.011 0.00252 0.11222 0 -0.63869 2.27123 -1.0874 -0.36839 0.22996 -1.21158
ASP_1048 -1.23736 0.09149 1.96245 -0.10534 0.0086 0.30885 0.74692 -0.78189 -0 -0 -0.96909 -1.35061 0 0 -0.78987 0 0 -0.01879 0.00515 0 2.16921 -0.1843 0 -2.3716 -0.18188 0.23018 -2.46789
GLU_1049 -2.15078 0.11958 2.24788 -0.36098 0.09336 0.49726 0.68473 -0.99562 -0 -0 -1.31029 -0.53849 0 0 -0.78987 0 0 0.02354 0.00348 0 3.17126 0.04047 0 -2.7348 0.12818 0.27083 -1.60025
MET_1050 -1.53409 0.11738 1.12507 -0.5065 0.14586 0.06886 0.00697 -0.58257 -0 -0 -0.1458 0.04835 0 0 0 0 0 -0.03605 0.00423 1.60298 0 0.01424 0 0.60916 -0.07278 0.18281 1.04811
VAL_1051 -1.88994 0.14087 0.95905 -0.31005 0.19591 0.06551 0.02187 -0.65625 -0 -0 -0.16185 -0.44062 0 0 0 0 0 -0.00581 0.00585 0.10498 0 -0.42619 0 1.9342 -0.39292 0.10464 -0.75074
MET_1052 -3.10196 0.2336 1.28815 -0.52437 0.22191 0.063 0.00261 -0.66595 -0.00369 -0.0105 -0.05853 -0.16052 0 0 0 0 0 -0.01339 0.02588 1.76552 0 0.09193 0 0.60916 -0.04481 0.09749 -0.18448
ILE_1053 -1.79134 0.15977 0.94659 -0.47161 0.34349 0.09924 0 -0.57892 -0 -0 0.01795 0.09971 0 0 0 0 0 -0.05188 0.00761 0.48688 0 -0.69949 0 0.73287 -0.09923 0.16993 -0.62843
MET_1054 -2.68587 0.30258 0.99112 -0.4129 0.14033 0.16834 0.00119 -0.53692 -0.00369 -0.0105 -0.04565 -0.32857 0 0 0 0 0 -0.00472 0.2116 1.55058 0 -0.07685 0 0.60916 -0.23998 0.19742 -0.17333
GLY_1055 -0.36978 0.0051 0.3721 -0.00205 0 0 0 -0.18453 -0 -0 -0.06731 -0.38849 0 0 0 0 0 -0.11083 0 0 0 -1.46628 0 0.83697 0.2757 0.08978 -1.00962
GLY_1056 -0.47851 0.01742 0.42041 -0.00221 0 0 0.00373 -0.19637 -0 -0 -0.06503 -0.3988 0 0 0 0 0 -0.11123 0 0 0 -1.4742 0 0.83697 0.47522 0.02886 -0.94375
LYS_1057 -1.99103 0.11538 2.58121 -0.48752 0.14088 0.30913 0.18385 -0.89429 -0 -0 -1.54317 -0.19518 0 0 0 0 0 0.1191 0.16126 1.80158 0 0.3099 0 -1.5107 0.43421 0.13899 -0.32639
MET_1058 -1.23763 0.06999 0.94837 -0.3436 0.08476 0.12425 0.00176 -0.39287 -0 -0 -0.01589 -0.3706 0 0 0 0 0 3e-05 0.01278 1.5749 0 -0.00423 0 0.60916 0.2477 0.21803 1.52692
GLU_1059 -1.71464 0.08108 2.40766 -0.34487 0.06691 0.45293 0.18499 -0.84875 -0 -0 -1.61201 -0.50836 0 0 0 0 0 -0.00649 0.00778 0 3.08655 0.11184 0 -2.7348 0.14344 0.13757 -1.08919
ALA_1060 -0.91705 0.03846 0.49412 -0.02085 0 0 0.00354 -0.29662 -0 -0 -0.03183 -0.42883 0 0 0 0 0 0.00358 0 0 0 -0.54357 0 1.8394 0.0539 0.06855 0.2628
THR_1061 -2.31459 0.44778 1.57401 -0.23423 0.21381 0.09638 0.74309 -0.85045 -0 -0 -1.25818 -0.59738 0 0 -0.73348 0 0 0.55968 0.04445 0.31029 0 0.11295 4.11255 -1.0874 0.35647 0.82114 2.31688
PRO_1062 -1.96505 0.43412 1.19523 -0.20226 0.00543 0.14826 0.54649 -0.60204 -0 -0 -1.41081 0.00671 0 0 -0.73348 0 0 -0.0029 0.00862 0.42202 0 -0.90952 0 -2.4119 0.18234 1.13486 -4.15389
PHE_1063 -3.60941 0.32407 1.39645 -0.96601 0.09789 0.55106 0.23525 -1.01598 -0 -0 -0.82038 -0.25385 0 0 0 0 0 -0.00052 0.01824 0 1.48598 -0.47417 0 1.0402 -0.2559 0.42383 -1.82328
LYS_1064 -1.77629 0.11951 1.06002 -0.50059 0.1437 0.30049 0.00932 -0.60114 -0 -0 -0.33045 0.00701 0 0 0 0 0 0.00557 0.01082 1.86689 0 0.07475 0 -1.5107 -0.10361 0.14699 -1.07773
TRP_1065 -4.00724 0.33602 1.21098 -1.4241 0.13064 0.77783 0.01867 -0.96142 -0 -0 -0.39149 -0.45907 0 0 0 0 0 0.01521 0.00186 0 1.71085 -0.43698 0 1.6906 0.1599 0.16171 -1.46602
PHE_1066 -2.35225 0.14492 0.98301 -1.06537 0.12913 0.5953 0.00369 -0.72773 -0 -0 -0.16094 -0.22396 0 0 0 0 0 -0.00969 0.01215 0 1.48715 -0.58881 0 1.0402 0.08829 0.15522 -0.4897
MET_1067 -3.41812 0.23297 1.4112 -0.56287 0.20824 0.10845 0 -0.75918 -0 -0 -0.22192 -0.30246 0 0 0 0 0 0.0148 0.12478 2.04302 0 -0.05473 0 0.60916 -0.08065 0.1205 -0.52682
GLU_1068 -2.14855 0.10207 2.46525 -0.20612 0.0358 0.30658 1.07113 -1.00375 -0 -0 -2.40563 -0.48701 0 0 0 -1.81136 0 -0.0171 0.00276 0 3.04612 0.03805 0 -2.7348 0.01258 0.10836 -3.62562
MET_1069 -2.3322 0.23548 0.81213 -0.4983 0.16453 0.05972 0.03428 -0.46849 -0 -0 0.01362 -0.2852 0 0 0 0 0 0.00314 0.04642 1.20763 0 0.21698 0 0.60916 0.41327 0.08696 0.31913
CYS_1070 -2.27278 0.15592 1.03529 -0.06173 0.00116 0.04333 0.00731 -0.58187 -0.00945 -0.03575 0.15801 -0.47313 0 0 0 0 0 -0.06028 0.00271 0.09113 0 -0.51162 0 3.6196 0.76217 0.05561 1.92562
VAL_1071 -2.34116 0.22138 1.35967 -0.27524 0.18292 0.05953 0.37928 -0.8569 -0 -0 -0.59249 -0.33376 0 0 -0.43014 0 0 -0.05263 0.00133 0.22925 0 -0.7685 0 1.9342 0.10089 0.09049 -1.09188
ARG_1072 -2.41265 0.14828 1.884 -0.88484 0.21368 0.62379 0.37928 -0.85629 -0.00945 -0.03575 -0.62777 -0.04336 0 0 -0.43014 0 0 -0.01167 0.00643 1.75051 0 -0.22643 0 -1.2888 -0.3103 0.16883 -1.96267
GLY_1073 -0.56552 0.02049 0.55278 -0.00233 0 0 0.0393 -0.26147 -0 -0 -0.01028 -0.40291 0 0 0 0 0 -0.1212 0 0 0 -1.47548 0 0.83697 0.14718 0.12964 -1.11283
TYR_1074 -2.09391 0.20779 0.87282 -0.81152 0.04763 0.12789 0.15376 -0.77939 -0 -0 0.08737 -0.47504 0 0 0 0 0 -0.03253 0.0245 0 1.83224 -0.31372 0.00079 1.2797 0.50361 0.06449 0.69648
LEU_1075 -1.95229 0.10534 0.99819 -0.58339 0.14493 0.14914 0.01374 -0.77027 -0 -0 0.10492 0.23173 0 0 0 0 0 0.08001 0.06311 0.81083 0 -0.09757 0 0.18072 0.29966 0.14221 -0.07901
ALA_1076 -2.48497 0.31088 0.69263 -0.0222 0 0 0.1162 -0.86605 -0.00674 -0.02528 0.11071 -0.43917 0 0 0 0 0 0.00183 0 0 0 -0.54511 0 1.8394 0.0162 0.17523 -1.12645
VAL_1077 -2.08356 0.18243 1.4154 -0.27172 0.16748 0.05688 0.36661 -0.82885 -0 -0 -0.6934 -0.27821 0 0 -0.43634 0 0 -0.06268 0.00107 0.2744 0 -0.78741 0 1.9342 -0.24686 0.12583 -1.16474
ARG_1078 -2.73841 0.41024 2.29422 -0.92104 0.22934 0.67809 0.45307 -1.1255 -0.00674 -0.02528 -0.33846 -0.0769 0 0 -0.43634 0 0 0.01072 0.01184 1.78689 0 -0.21972 0 -1.2888 -0.21659 0.73602 -0.78338
PRO_1079 -1.27174 0.27874 0.84029 -0.19967 0.00475 0.14488 0.10501 -0.31924 -0 -0 -0.02415 0.00771 0 0 0 0 0 -0.00779 0.00291 0.43653 0 -0.90918 0 -2.4119 -0.21552 0.78609 -2.75226
TYR_1080 -2.8261 0.33216 2.13228 -0.76041 0.03839 0.09088 0.5743 -1.09645 -0 -0 -1.09343 -0.49852 0 0 0 -0.59143 0 -0.0169 0.01166 0 1.87753 -0.2513 0.20689 1.2797 -0.03279 0.24615 -0.37739
MET_1081 -1.80043 0.10692 1.38247 -0.34107 0.08081 0.12372 0.06421 -0.74729 -0 -0 0.23326 -0.3435 0 0 0 0 0 -0.00427 0.01723 1.57854 0 -0.04506 0 0.60916 0.24625 0.186 1.34696
ASP_1082 -2.00652 0.34782 2.48299 -0.10609 0.00716 0.31163 1.17706 -1.06485 -0 -0 -2.32458 -1.32341 0 0 -0.81806 -0.59143 0 0.01554 0.00046 0 2.21121 -0.19277 0 -2.3716 0.12357 0.25164 -3.87022
ALA_1083 -1.28843 0.15727 1.2577 -0.02283 0 0 0.64009 -0.73052 -0 -0 -1.32567 -0.40244 0 0 -0.81806 0 0 -0.01057 0 0 0 -0.43753 0 1.8394 0.11381 0.30742 -0.72035
VAL_1084 -1.50958 0.18359 0.57301 -0.27273 0.16233 0.05871 0.00175 -0.57871 -0.00521 -0.01923 0.05464 -0.35115 0 0 0 0 0 -0.07957 1e-05 0.23508 0 -0.74923 0 1.9342 -0.15005 0.15508 -0.35708
VAL_1085 -1.39355 0.13133 0.49987 -0.27493 0.16984 0.05932 0.00068 -0.50755 -0 -0 -0.05673 -0.36451 0 0 0 0 0 -0.06071 0.00486 0.2016 0 -0.747 0 1.9342 -0.39522 0.10628 -0.69221
SER_1086 -1.45322 0.06104 1.04943 -0.0269 0 0.06409 0.13887 -0.63619 -0.0067 -0.02324 0.03844 -0.3051 0 0 0 0 0 -0.00592 2e-05 0.03753 0 -0.54386 0.6 -0.77834 -0.36662 0.07882 -2.07784
LEU_1087 -1.8818 0.16055 0.64246 -0.59952 0.20059 0.16134 0.04561 -0.62763 -0 -0 0.26601 0.26261 0 0 0 0 0 -0.05005 0.0433 0.55155 0 -0.37502 0 0.18072 -0.20441 0.0848 -1.13889
VAL_1088 -2.20366 0.17959 1.00113 -0.27207 0.15942 0.05793 0.09102 -0.86694 -0.00148 -0.00401 -0.04927 -0.35195 0 0 0 0 0 -0.07331 0.00167 0.24075 0 -0.77015 0 1.9342 -0.24488 0.13485 -1.03717
THR_1089 -2.16684 0.18905 0.67662 -0.11591 0.08134 0.08198 0.03518 -0.6838 -0 -0 -0.32297 -0.57177 0 0 0 0 0 -0.00843 0.00725 0.09375 0 -0.50626 2.26582 -1.0874 -0.43453 0.14978 -2.31717
LEU_1090 -1.31864 0.09638 0.82612 -0.46565 0.20159 0.09085 0.05436 -0.45615 -0 -0 -0.16412 0.08873 0 0 0 0 0 0.00956 0.04201 0.61588 0 -0.22771 0 0.18072 -0.33425 0.14584 -0.61447
MET_1091 -2.18899 0.12631 1.25334 -0.53545 0.19413 0.08025 0.02768 -0.73429 -0 -0 -0.42815 -0.33198 0 0 0 0 0 0.0368 0.1094 1.41756 0 0.17863 0 0.60916 0.22723 0.13562 0.17727
LEU_1092 -1.61103 0.05675 1.08701 -0.46868 0.20288 0.09104 0.03466 -0.6057 -0 -0 -0.02734 0.12803 0 0 0 0 0 0.00279 0.02542 0.53017 0 -0.33184 0 0.18072 0.19943 0.14866 -0.35701
ASP_1093 -1.65202 0.14895 1.99808 -0.10652 0.01008 0.31234 0.70322 -0.9258 -0 -0 -1.33718 -1.33213 0 0 -0.77866 0 0 -0.01314 0.00098 0 2.17379 -0.17902 0 -2.3716 -0.1069 0.18719 -3.26833
THR_1094 -1.11163 0.10372 1.50986 -0.21247 0.14431 0.09468 0.73029 -0.70365 -0.01364 -0.15376 -1.27481 -1.49695 0 0 -0.77866 0 0 0.00356 0.01854 0.15623 0 0.13014 2.28382 -1.0874 0.17743 0.28967 -1.19072
GLY_1095 -0.98566 0.0451 0.54266 -0.00149 0 0 0.12023 -0.33913 -0.01364 -0.15376 0.01277 -0.34725 0 0 0 0 0 -0.14634 0 0 0 -1.5421 0 0.83697 0.4815 0.19468 -1.29546
LEU_1096 -1.37663 0.3249 0.93741 -0.46755 0.24175 0.08926 0.08789 -0.45373 -0 -0 0.01298 0.16483 0 0 0 0 0 0.03839 0.00226 0.53441 0 -0.34723 0 0.18072 0.20519 0.60289 0.77774
PRO_1097 -1.2873 0.30931 0.82116 -0.19685 0.00359 0.14207 0.13027 -0.32244 -0 -0 -0.06292 0.02543 0 0 0 0 0 -0.01216 0.001 0.45716 0 -0.92994 0 -2.4119 -0.36049 0.70179 -2.99223
CYS_1098 -1.7953 0.13508 0.882 -0.0691 0 0.03655 0.16537 -0.48929 -0 -0 -0.30806 -0.05253 0 0 0 0 0 -0.02539 0.00898 0.47315 0 -0.10453 0 3.6196 -0.01705 0.12961 2.58909
PHE_1099 -2.4076 0.13792 1.61539 -1.04215 0.13204 0.6071 0.36375 -0.87155 -0 -0 -0.91145 -0.185 0 0 -0.42216 0 0 0.01708 0 0 1.46701 -0.54172 0 1.0402 0.09338 0.09179 -0.81596
ARG_1100 -2.0448 0.1311 1.76946 -0.87691 0.20409 0.61663 0.5431 -0.8249 -0 -0 -0.74641 -0.04608 0 0 -0.42216 0 0 0.00351 0.01088 1.88934 0 -0.24468 0 -1.2888 -0.24823 0.20494 -1.36992
GLY_1101 -0.58819 0.01882 0.60974 -0.00205 0 0 0 -0.26997 -0 -0 -0.03449 -0.38897 0 0 0 0 0 -0.1258 0 0 0 -1.39994 0 0.83697 0.0962 0.13778 -1.1099
GLN_1102 -0.9459 0.07933 0.72071 -0.32295 0.04887 0.17431 0.00119 -0.35165 -0 -0 -0.08969 -0.14063 0 0 0 0 0 -0.03159 0.00543 0 2.90869 -0.13147 0 -0.18838 0.4106 0.03028 2.17716
THR_1103 -1.30338 0.09041 0.92597 -0.22131 0.15803 0.09016 0.12272 -0.50922 -0 -0 -0.10655 -1.33541 0 0 0 0 0 0.01532 0.00062 0.47804 0 0.04573 2.28291 -1.0874 0.2035 0.11233 -0.03755
ILE_1104 -2.65604 0.16141 0.95197 -0.56078 0.43696 0.12508 0.21143 -0.75279 -0 -0 0.02083 -0.10168 0 0 0 0 0 -0.00084 0.00467 1.39788 0 -0.55158 0 0.73287 -0.08508 0.20345 -0.46223
LYS_1105 -2.09588 0.11542 1.26204 -0.38545 0.05434 0.19048 0.00907 -0.70009 -0 -0 0.06328 0.06249 0 0 0 0 0 -0.05447 0.00454 1.77204 0 0.09361 0 -1.5107 -0.13841 0.15878 -1.09889
LEU_1106 -2.91355 0.15755 1.10122 -0.46961 0.24238 0.09043 0.09897 -0.8365 -0 -0 -0.16773 0.11475 0 0 0 0 0 0.0062 0.02074 0.58822 0 -0.29414 0 0.18072 -0.16767 0.13526 -2.11276
LEU_1107 -1.56009 0.06217 0.88947 -0.46886 0.20733 0.09099 0.00673 -0.50923 -0 -0 -0.14784 0.1474 0 0 0 0 0 0.00593 0.05796 0.51513 0 -0.32367 0 0.18072 -0.2618 0.16063 -0.94701
LYS_1108 -1.27695 0.03735 1.06161 -0.44525 0.07459 0.26662 0.02378 -0.45381 -0.01854 -0.15732 0.27695 -0.20826 0 0 0 0 0 -0.00934 0.00237 1.86439 0 0.30665 0 -1.5107 0.02664 0.09853 -0.04067
HIS_1109 -2.65937 0.10663 2.88083 -0.53026 0.01001 0.34708 0.56365 -1.31499 -0.01854 -0.15732 -0.42287 -0.94808 0 0 -0.4319 0 0 -0.02461 0.05205 0 1.91989 -0.46983 0 -0.45461 0.2008 0.07755 -1.2739
ARG_1110 -2.42764 0.10508 2.63417 -0.88166 0.18828 0.6295 0.52586 -1.20164 -0 -0 -0.42693 -0.07185 0 0 -0.4319 0 0 -0.00916 0.0014 1.77467 0 -0.22736 0 -1.2888 -0.06486 0.1594 -1.01344
PHE_1111 -3.03597 0.18233 1.276 -0.90311 0.1478 0.15384 0.05904 -0.8809 -0 -0 0.06228 -0.73025 0 0 0 0 0 0.19365 0.22604 0 2.03724 -0.18017 0 1.0402 0.02338 0.32226 -0.00634
SER_1112 -2.47184 0.41541 1.89957 -0.03179 0 0.0731 0.20819 -1.1106 -0 -0 0.04605 -0.23363 0 0 0 0 0 0.06826 0.00255 0.21432 0 -0.40089 0.60113 -0.77834 0.24183 0.89267 -0.36401
PRO_1113 -2.11237 0.28911 1.11246 -0.20133 0.00707 0.14777 0.1323 -0.5494 -0 -0 0.41452 -0.03167 0 0 0 0 0 0.00245 0.00126 0.351 0 -0.77027 0 -2.4119 -0.04618 0.82548 -2.8397
ASN_1114 -1.42816 0.05196 1.52142 -0.17404 0.00616 0.25691 0.10157 -0.72357 -0 -0 -0.16744 -0.73516 0 0 0 0 0 0.00247 0.05262 0 2.15512 0.59991 0 -0.93687 0.08344 0.16593 0.83226
MET_1115 -2.43526 0.11206 1.25897 -0.84145 0.26001 0.34779 0.00272 -0.73366 -0 -0 -0.18033 -0.27119 0 0 0 0 0 0.00056 0.07528 2.0567 0 0.06959 0 0.60916 0.41073 0.19305 0.93473
THR_1116 -1.98907 0.06852 1.37244 -0.22166 0.15818 0.09298 0.06322 -0.72712 -0.01038 -0.07563 0.04662 -1.40725 0 0 0 0 0 0.00148 0.03124 0.40861 0 0.07101 2.29648 -1.0874 0.20383 0.25902 -0.44487
GLU_1117 -2.39173 0.11831 1.95365 -0.36435 0.09359 0.50272 0.4426 -0.91791 -0.01038 -0.07563 -0.7781 -0.52768 0 0 -0.43462 0 0 -0.00374 0.00097 0 3.12067 0.07861 0 -2.7348 0.10763 0.15623 -1.66393
ARG_1118 -2.33364 0.0755 3.37947 -0.85048 0.17363 0.58793 1.44246 -1.31231 -0 -0 -2.78864 -0.08878 0 0 -0.43462 -1.81136 0 -0.007 0.01166 1.8016 0 -0.2322 0 -1.2888 -0.03397 0.258 -3.45154
GLU_1119 -0.9138 0.03716 0.7252 -0.36425 0.09042 0.49302 0.01015 -0.3309 -0 -0 -0.07058 -0.55135 0 0 0 0 0 -0.00714 0.00718 0 3.22877 0.0373 0 -2.7348 -0.06746 0.20737 -0.20372
ALA_1120 -0.7642 0.0431 0.43446 -0.02106 0 0 0.01821 -0.28174 -0 -0 -0.10879 -0.42281 0 0 0 0 0 -0.00258 0 0 0 -0.5608 0 1.8394 0.00951 0.04658 0.22929
ALA_1121 -0.75786 0.04412 0.47415 -0.0215 0 0 0.07831 -0.32286 -0 -0 -0.09998 -0.43131 0 0 0 0 0 -0.00307 0 0 0 -0.56197 0 1.8394 -0.0727 0.05786 0.22258
ASN_1122 -1.22344 0.09591 1.23308 -0.1569 0.01189 0.20879 0.55688 -0.61609 -0 -0 -0.55535 -0.89168 0 0 -0.99071 0 0 -0.01467 0.00342 0 1.79511 -0.21685 0 -0.93687 -0.03788 0.10194 -1.63341
PHE_1123 -2.83678 0.23949 1.38676 -0.8454 0.0581 0.11224 0.49455 -0.90673 -0 -0 -0.56962 -0.6087 0 0 -0.99071 0 0 -0.0366 0.07786 0 1.91474 -0.27236 0 1.0402 0.23444 0.1187 -1.38982
ILE_1124 -2.93607 0.14908 1.41097 -0.53557 0.39379 0.10792 0.01466 -0.87743 -0 -0 0.07735 -0.18276 0 0 0 0 0 0.05757 0.00673 0.78226 0 0.14616 0 0.73287 0.40125 0.15465 -0.09658
MET_1125 -2.52831 0.30917 1.09968 -0.36016 0.10872 0.12666 0.00675 -0.59203 -0 -0 0.10616 -0.32966 0 0 0 0 0 -0.00607 0.01885 1.57546 0 0.0309 0 0.60916 0.1948 0.21403 0.58412
LYS_1126 -2.12923 0.13427 1.08647 -0.2948 0.03663 0.14724 0 -0.5553 -0 -0 0.03647 -0.2478 0 0 0 0 0 0.00697 0.01825 2.1681 0 0.00356 0 -1.5107 -0.05064 0.1366 -1.0139
VAL_1127 -1.84173 0.20797 0.69112 -0.27456 0.1659 0.06012 0 -0.58833 -0 -0 0.15717 -0.37628 0 0 0 0 0 -0.06154 0.00067 0.19983 0 -0.73219 0 1.9342 -0.26111 0.06862 -0.65014
ILE_1128 -1.80215 0.20096 0.93955 -0.46415 0.30988 0.10047 0 -0.58252 -0 -0 0.06206 -0.08119 0 0 0 0 0 -0.06745 0.00425 0.30729 0 -0.72898 0 0.73287 -0.36168 0.15265 -1.27816
GLN_1129 -1.62757 0.15231 0.8468 -0.24339 0.0352 0.19415 0.0067 -0.5375 -0 -0 -0.18319 -0.78151 0 0 0 0 0 0.00138 0.00389 0 3.02069 -0.11192 0 -0.18838 -0.26394 0.14169 0.4654
SER_1130 -0.86359 0.04692 0.73753 -0.02673 0 0.06356 0.05248 -0.33828 -0 -0 0.02855 -0.38914 0 0 0 0 0 -0.00549 0.00444 0.0333 0 -0.55776 0.60021 -0.77834 -0.2479 0.05624 -1.58399
CYS_1131 -1.33259 0.06151 0.54547 -0.07825 0.00056 0.04205 0.02196 -0.35735 -0 -0 -0.02384 -0.05439 0 0 0 0 0 -0.0327 0.00598 0.099 0 -0.50403 0 3.6196 0.11782 0.0707 2.2015
PHE_1132 -2.6384 0.13151 1.02797 -1.08143 0.14302 0.64402 -0.02129 -0.759 -0 -0 -0.27378 -0.21732 0 0 0 0 0 -0.00396 0.00338 0 1.46572 -0.5466 0 1.0402 0.13499 0.11012 -0.84088
LEU_1133 -1.57573 0.10697 0.89584 -0.46791 0.20943 0.09198 0.00402 -0.57727 -0 -0 -0.41888 0.1118 0 0 0 0 0 0.0065 0.04203 0.5561 0 -0.31034 0 0.18072 -0.27948 0.15799 -1.26623
SER_1134 -1.38397 0.06034 1.19921 -0.02694 0 0.06364 0.13801 -0.57022 -0 -0 0.11462 -0.31276 0 0 0 0 0 -0.00074 0.00089 0.03687 0 -0.54649 0.60072 -0.77834 -0.30598 0.1144 -1.59675
ASN_1135 -1.89106 0.15377 2.2769 -0.1562 0.01158 0.20723 1.01166 -1.01118 -0 -0 -1.08358 -0.87557 0 0 -1.43132 0 0 0.00283 0.02594 0 1.79294 -0.21656 0 -0.93687 -0.16192 0.12029 -2.1611
ARG_1136 -1.94344 0.14194 2.31812 -0.86438 0.1873 0.59843 0.92002 -0.99258 -0 -0 -1.04688 -0.05727 0 0 -1.43132 0 0 -0.0134 0.00987 1.71934 0 -0.22581 0 -1.2888 -0.07029 0.24052 -1.79861
SER_1137 -1.42586 0.08397 1.6973 -0.02593 0 0.0621 0.40119 -0.72303 -0 -0 -0.79247 -0.35004 0 0 -0.43309 0 0 -0.01557 2e-05 0.04214 0 -0.55085 0.60031 -0.77834 -0.22923 0.20264 -2.23473
ARG_1138 -1.61696 0.0788 1.69083 -0.88316 0.19755 0.62301 0.42981 -0.74658 -0 -0 -0.40271 -0.04666 0 0 -0.43309 0 0 -0.00302 0.00412 1.8198 0 -0.23611 0 -1.2888 -0.26742 0.18557 -0.89503
THR_1139 -1.04869 0.03645 0.87442 -0.22126 0.15728 0.09082 0.11251 -0.45175 -0 -0 0.00763 -1.3713 0 0 0 0 0 0.02444 0.0037 0.31868 0 0.08877 2.29543 -1.0874 -0.05552 0.20327 -0.02251
TYR_1140 -3.0727 0.26566 1.69136 -0.81747 0.04472 0.1586 0.19577 -0.99224 -0.01872 -0.15151 -0.01201 -0.42401 0 0 0 0 0 -0.02568 0.10341 0 2.27309 -0.26071 0.02201 1.2797 0.25824 0.2269 0.74441
ASP_1141 -1.50304 0.04093 1.4319 -0.11365 0.0049 0.32975 0.01267 -0.7648 -0.01575 -0.14325 0.04338 -0.48296 0 0 0 0 0 -0.00523 0.00184 0 3.50545 -0.23747 0 -2.3716 0.17193 0.19826 0.10328
MET_1142 -3.82657 0.45397 1.76254 -0.43562 0.1353 0.04923 0.09955 -0.85161 -0.00297 -0.00826 -0.28123 0.06239 0 0 0 0 0 -0.02091 0.03557 1.78354 0 -0.14628 0 0.60916 0.17254 0.13071 -0.27894
ILE_1143 -1.72174 0.22028 1.03148 -0.46002 0.32164 0.09651 0 -0.54878 -0 -0 -0.0142 -0.01658 0 0 0 0 0 -0.04993 0.00409 0.35133 0 -0.73975 0 0.73287 0.00718 0.18317 -0.60244
GLN_1144 -2.39304 0.19586 1.08293 -0.23721 0.02793 0.1787 0.04199 -0.59489 -0 -0 -0.06728 -0.67559 0 0 0 0 0 0.00224 0.02307 0 2.88165 -0.05446 0 -0.18838 -0.28213 0.13275 0.07413
TYR_1145 -2.99982 0.25121 1.65316 -0.80998 0.05994 0.09278 0.57018 -1.02246 -0.00741 -0.06171 -0.70362 -0.48703 0 0 0 -0.76037 0 -0.02928 0.02696 0 1.85057 -0.24767 0.01157 1.2797 0.13441 0.0989 -1.1
TYR_1146 -3.37981 0.16704 1.97093 -0.79651 0.06453 0.10513 0.60269 -1.29821 -0.00741 -0.06171 -0.11454 -0.48666 0 0 0 -0.61284 0 0.0464 0.00115 0 2.21773 -0.19146 0.0033 1.2797 0.2665 0.12767 -0.09636
GLN_1147 -3.17383 0.25285 1.85449 -0.42863 0.1074 0.34867 0.51764 -1.09616 -0 -0 -0.76054 -0.61547 0 0 0 -0.76037 0 -0.00155 0.00666 0 3.32216 -0.05215 0 -0.18838 0.02961 0.1159 -0.5217
ASN_1148 -2.19825 0.11853 2.1699 -0.15784 0.01133 0.20919 1.19118 -1.00643 -0 -0 -0.60637 -0.90722 0 0 -1.03006 -0.61284 0 -0.00825 0.00461 0 1.84233 -0.22515 0 -0.93687 -0.0063 0.15912 -1.98939
ASP_1149 -1.95677 0.17925 2.57946 -0.10169 0.00454 0.29801 1.43374 -1.07293 -0 -0 -2.02356 -1.23532 0 0 -1.88513 0 0 -0.02409 1e-05 0 2.27139 -0.20231 0 -2.3716 0.04993 0.21839 -3.83868
ILE_1150 -2.64943 0.59852 2.08979 -0.47762 0.35101 0.10664 1.21538 -1.07349 -0.00277 -0.04893 -1.82798 0.01021 0 0 -0.85507 0 0 0.00209 0.01176 0.38921 0 -0.7347 0 0.73287 -0.17114 0.85673 -1.4769
PRO_1151 -2.00029 0.58202 0.68014 -0.20407 0.00758 0.14945 0.31818 -0.45424 -0 -0 -0.86188 -0.04758 0 0 0 0 0 -0.00344 0.00791 0.39065 0 -0.80128 0 -2.4119 -0.3972 0.9234 -4.12255
TYR:CtermProteinFull_1152 -1.63622 0.36048 0.60782 -0.99007 0.06631 0.94044 0.42425 -0.48723 -0.00277 -0.04893 -0.79505 -0.28307 0 0 0 0 0 0 0.18965 0 1.3792 0 0.0135 1.2797 -0.17973 0.46054 1.29883
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639661 DOMAINID 633276 MODEL 4 PI4KA.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 101.330
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 84.069763
REMARK    SCORE     hbond_bb_sc:        -165.865
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1111.892
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:         224.397
REMARK    SCORE     total_score:       -1155.315
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         364.567
REMARK    SCORE          fa_sol:        2741.374
REMARK    SCORE           score:       -1155.315
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:          11.151
REMARK    SCORE           omega:           3.379
REMARK    SCORE         p_aa_pp:        -287.788
REMARK    SCORE     rama_prepro:          56.480
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -148.385
REMARK    SCORE     hbond_sr_bb:        -392.513
REMARK    SCORE          fa_dun:        1194.914
REMARK    SCORE     cart_bonded:         455.419
REMARK    SCORE        hbond_sc:         -78.431
REMARK    SCORE     hbond_lr_bb:         -10.131
REMARK    SCORE          fa_rep:         400.996
REMARK    SCORE          fa_atr:       -4224.989
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -187.998
ATOM      1  N   MET A   1       0.218   0.180   0.402  1.00193.890          N  
ATOM      2  CA  MET A   1       1.641   0.140   0.088  1.00193.270          C  
ATOM      3  C   MET A   1       2.211   1.546   0.021  1.00192.530          C  
ATOM      4  O   MET A   1       1.629   2.430  -0.606  1.00192.520          O  
ATOM      5  CB  MET A   1       1.879  -0.597  -1.231  1.00270.830          C  
ATOM      6  CG  MET A   1       3.362  -0.748  -1.628  1.00270.830          C  
ATOM      7  SD  MET A   1       3.606  -1.699  -3.155  1.00270.830          S  
ATOM      8  CE  MET A   1       3.308  -3.390  -2.624  1.00270.830          C  
ATOM      9 1H   MET A   1      -0.294  -0.376  -0.268  1.00232.670          H  
ATOM     10 2H   MET A   1       0.064  -0.186   1.331  1.00232.670          H  
ATOM     11 3H   MET A   1      -0.104   1.137   0.360  1.00232.670          H  
ATOM     12  HA  MET A   1       2.159  -0.390   0.887  1.00231.920          H  
ATOM     13 1HB  MET A   1       1.433  -1.582  -1.173  1.00324.990          H  
ATOM     14 2HB  MET A   1       1.378  -0.059  -2.038  1.00324.990          H  
ATOM     15 1HG  MET A   1       3.806   0.238  -1.775  1.00324.990          H  
ATOM     16 2HG  MET A   1       3.906  -1.248  -0.826  1.00324.990          H  
ATOM     17 1HE  MET A   1       3.437  -4.063  -3.473  1.00324.990          H  
ATOM     18 2HE  MET A   1       4.020  -3.657  -1.841  1.00324.990          H  
ATOM     19 3HE  MET A   1       2.296  -3.489  -2.242  1.00324.990          H  
ATOM     20  N   ALA A   2       3.343   1.751   0.678  1.00191.910          N  
ATOM     21  CA  ALA A   2       3.999   3.051   0.700  1.00191.170          C  
ATOM     22  C   ALA A   2       5.478   2.870   0.982  1.00190.570          C  
ATOM     23  O   ALA A   2       5.876   1.856   1.558  1.00190.700          O  
ATOM     24  CB  ALA A   2       3.366   3.948   1.750  1.00267.930          C  
ATOM     25  H   ALA A   2       3.780   0.988   1.178  1.00230.290          H  
ATOM     26  HA  ALA A   2       3.892   3.511  -0.283  1.00229.400          H  
ATOM     27 1HB  ALA A   2       3.864   4.918   1.744  1.00321.520          H  
ATOM     28 2HB  ALA A   2       2.308   4.083   1.525  1.00321.520          H  
ATOM     29 3HB  ALA A   2       3.476   3.492   2.731  1.00321.520          H  
ATOM     30  N   ASP A   3       6.278   3.860   0.593  1.00189.910          N  
ATOM     31  CA  ASP A   3       7.714   3.867   0.852  1.00189.260          C  
ATOM     32  C   ASP A   3       8.201   5.314   0.898  1.00188.550          C  
ATOM     33  O   ASP A   3       7.412   6.238   0.677  1.00188.580          O  
ATOM     34  CB  ASP A   3       8.432   3.065  -0.255  1.00265.220          C  
ATOM     35  CG  ASP A   3       9.786   2.474   0.151  1.00265.220          C  
ATOM     36  OD1 ASP A   3      10.352   2.966   1.105  1.00265.220          O  
ATOM     37  OD2 ASP A   3      10.242   1.558  -0.494  1.00265.220          O  
ATOM     38  H   ASP A   3       5.878   4.653   0.111  1.00227.890          H  
ATOM     39  HA  ASP A   3       7.908   3.402   1.820  1.00227.110          H  
ATOM     40 1HB  ASP A   3       7.789   2.246  -0.576  1.00318.270          H  
ATOM     41 2HB  ASP A   3       8.588   3.712  -1.118  1.00318.270          H  
ATOM     42  N   LYS A   4       9.492   5.519   1.145  1.00187.910          N  
ATOM     43  CA  LYS A   4      10.041   6.878   1.203  1.00187.190          C  
ATOM     44  C   LYS A   4      11.556   6.949   1.015  1.00186.540          C  
ATOM     45  O   LYS A   4      12.285   5.997   1.291  1.00186.560          O  
ATOM     46  CB  LYS A   4       9.657   7.539   2.531  1.00262.350          C  
ATOM     47  CG  LYS A   4      10.210   6.841   3.771  1.00262.350          C  
ATOM     48  CD  LYS A   4       9.738   7.527   5.051  1.00262.350          C  
ATOM     49  CE  LYS A   4      10.298   6.839   6.291  1.00262.350          C  
ATOM     50  NZ  LYS A   4       9.836   7.496   7.550  1.00262.350          N  
ATOM     51  H   LYS A   4      10.078   4.693   1.304  1.00225.490          H  
ATOM     52  HA  LYS A   4       9.591   7.454   0.395  1.00224.630          H  
ATOM     53 1HB  LYS A   4      10.019   8.567   2.540  1.00314.820          H  
ATOM     54 2HB  LYS A   4       8.572   7.576   2.622  1.00314.820          H  
ATOM     55 1HG  LYS A   4       9.874   5.803   3.775  1.00314.820          H  
ATOM     56 2HG  LYS A   4      11.299   6.848   3.740  1.00314.820          H  
ATOM     57 1HD  LYS A   4      10.063   8.567   5.043  1.00314.820          H  
ATOM     58 2HD  LYS A   4       8.648   7.505   5.093  1.00314.820          H  
ATOM     59 1HE  LYS A   4       9.976   5.799   6.297  1.00314.820          H  
ATOM     60 2HE  LYS A   4      11.387   6.872   6.255  1.00314.820          H  
ATOM     61 1HZ  LYS A   4      10.228   7.012   8.346  1.00314.820          H  
ATOM     62 2HZ  LYS A   4      10.139   8.459   7.562  1.00314.820          H  
ATOM     63 3HZ  LYS A   4       8.828   7.461   7.601  1.00314.820          H  
ATOM     64  N   ALA A   5      12.036   8.121   0.610  1.00185.960          N  
ATOM     65  CA  ALA A   5      13.465   8.360   0.470  1.00185.290          C  
ATOM     66  C   ALA A   5      13.766   9.842   0.602  1.00184.630          C  
ATOM     67  O   ALA A   5      12.892  10.683   0.382  1.00184.720          O  
ATOM     68  CB  ALA A   5      13.960   7.843  -0.869  1.00259.670          C  
ATOM     69  H   ALA A   5      11.393   8.870   0.394  1.00223.150          H  
ATOM     70  HA  ALA A   5      13.983   7.837   1.275  1.00222.350          H  
ATOM     71 1HB  ALA A   5      15.032   8.015  -0.952  1.00311.610          H  
ATOM     72 2HB  ALA A   5      13.757   6.774  -0.943  1.00311.610          H  
ATOM     73 3HB  ALA A   5      13.447   8.367  -1.673  1.00311.610          H  
ATOM     74  N   LYS A   6      15.010  10.155   0.946  1.00183.960          N  
ATOM     75  CA  LYS A   6      15.471  11.530   1.053  1.00183.290          C  
ATOM     76  C   LYS A   6      16.981  11.592   0.885  1.00182.640          C  
ATOM     77  O   LYS A   6      17.660  10.568   0.983  1.00182.680          O  
ATOM     78  CB  LYS A   6      15.046  12.127   2.396  1.00256.870          C  
ATOM     79  CG  LYS A   6      15.635  11.427   3.618  1.00256.870          C  
ATOM     80  CD  LYS A   6      15.120  12.050   4.915  1.00256.870          C  
ATOM     81  CE  LYS A   6      15.726  11.372   6.140  1.00256.870          C  
ATOM     82  NZ  LYS A   6      15.223  11.968   7.413  1.00256.870          N  
ATOM     83  H   LYS A   6      15.670   9.410   1.125  1.00220.750          H  
ATOM     84  HA  LYS A   6      15.021  12.115   0.250  1.00219.950          H  
ATOM     85 1HB  LYS A   6      15.343  13.174   2.437  1.00308.250          H  
ATOM     86 2HB  LYS A   6      13.959  12.093   2.480  1.00308.250          H  
ATOM     87 1HG  LYS A   6      15.359  10.372   3.595  1.00308.250          H  
ATOM     88 2HG  LYS A   6      16.723  11.499   3.596  1.00308.250          H  
ATOM     89 1HD  LYS A   6      15.375  13.109   4.932  1.00308.250          H  
ATOM     90 2HD  LYS A   6      14.034  11.954   4.957  1.00308.250          H  
ATOM     91 1HE  LYS A   6      15.474  10.313   6.122  1.00308.250          H  
ATOM     92 2HE  LYS A   6      16.810  11.478   6.106  1.00308.250          H  
ATOM     93 1HZ  LYS A   6      15.647  11.494   8.198  1.00308.250          H  
ATOM     94 2HZ  LYS A   6      15.462  12.949   7.445  1.00308.250          H  
ATOM     95 3HZ  LYS A   6      14.220  11.866   7.462  1.00308.250          H  
ATOM     96  N   THR A   7      17.499  12.793   0.653  1.00182.050          N  
ATOM     97  CA  THR A   7      18.934  13.016   0.519  1.00181.380          C  
ATOM     98  C   THR A   7      19.292  14.468   0.780  1.00180.710          C  
ATOM     99  O   THR A   7      18.447  15.357   0.636  1.00180.770          O  
ATOM    100  CB  THR A   7      19.447  12.598  -0.867  1.00254.200          C  
ATOM    101  OG1 THR A   7      20.872  12.740  -0.894  1.00254.200          O  
ATOM    102  CG2 THR A   7      18.823  13.467  -1.951  1.00254.200          C  
ATOM    103  H   THR A   7      16.880  13.588   0.578  1.00218.460          H  
ATOM    104  HA  THR A   7      19.448  12.409   1.265  1.00217.660          H  
ATOM    105  HB  THR A   7      19.191  11.553  -1.045  1.00305.040          H  
ATOM    106  HG1 THR A   7      21.221  12.296  -1.674  1.00305.040          H  
ATOM    107 1HG2 THR A   7      19.198  13.153  -2.923  1.00305.040          H  
ATOM    108 2HG2 THR A   7      17.740  13.353  -1.927  1.00305.040          H  
ATOM    109 3HG2 THR A   7      19.078  14.512  -1.792  1.00305.040          H  
ATOM    110  N   LYS A   8      20.536  14.700   1.179  1.00180.080          N  
ATOM    111  CA  LYS A   8      21.045  16.043   1.418  1.00179.390          C  
ATOM    112  C   LYS A   8      22.562  16.076   1.320  1.00178.750          C  
ATOM    113  O   LYS A   8      23.218  15.035   1.394  1.00178.830          O  
ATOM    114  CB  LYS A   8      20.599  16.546   2.793  1.00251.420          C  
ATOM    115  CG  LYS A   8      21.130  15.726   3.967  1.00251.420          C  
ATOM    116  CD  LYS A   8      20.615  16.265   5.300  1.00251.420          C  
ATOM    117  CE  LYS A   8      21.169  15.465   6.476  1.00251.420          C  
ATOM    118  NZ  LYS A   8      20.680  15.985   7.787  1.00251.420          N  
ATOM    119  H   LYS A   8      21.162  13.908   1.268  1.00216.100          H  
ATOM    120  HA  LYS A   8      20.647  16.708   0.651  1.00215.270          H  
ATOM    121 1HB  LYS A   8      20.932  17.575   2.927  1.00301.710          H  
ATOM    122 2HB  LYS A   8      19.509  16.547   2.845  1.00301.710          H  
ATOM    123 1HG  LYS A   8      20.812  14.690   3.852  1.00301.710          H  
ATOM    124 2HG  LYS A   8      22.220  15.754   3.972  1.00301.710          H  
ATOM    125 1HD  LYS A   8      20.913  17.308   5.407  1.00301.710          H  
ATOM    126 2HD  LYS A   8      19.525  16.212   5.317  1.00301.710          H  
ATOM    127 1HE  LYS A   8      20.864  14.425   6.373  1.00301.710          H  
ATOM    128 2HE  LYS A   8      22.258  15.517   6.461  1.00301.710          H  
ATOM    129 1HZ  LYS A   8      21.069  15.429   8.536  1.00301.710          H  
ATOM    130 2HZ  LYS A   8      20.968  16.947   7.899  1.00301.710          H  
ATOM    131 3HZ  LYS A   8      19.672  15.931   7.819  1.00301.710          H  
ATOM    132  N   GLU A   9      23.116  17.276   1.188  1.00178.140          N  
ATOM    133  CA  GLU A   9      24.560  17.468   1.151  1.00177.480          C  
ATOM    134  C   GLU A   9      24.931  18.835   1.702  1.00176.810          C  
ATOM    135  O   GLU A   9      24.098  19.745   1.713  1.00176.850          O  
ATOM    136  CB  GLU A   9      25.090  17.328  -0.280  1.00248.740          C  
ATOM    137  CG  GLU A   9      24.562  18.375  -1.265  1.00248.740          C  
ATOM    138  CD  GLU A   9      25.099  18.188  -2.662  1.00248.740          C  
ATOM    139  OE1 GLU A   9      25.844  17.261  -2.869  1.00248.740          O  
ATOM    140  OE2 GLU A   9      24.765  18.974  -3.519  1.00248.740          O  
ATOM    141  H   GLU A   9      22.517  18.088   1.124  1.00213.770          H  
ATOM    142  HA  GLU A   9      25.031  16.710   1.777  1.00212.980          H  
ATOM    143 1HB  GLU A   9      26.177  17.398  -0.272  1.00298.480          H  
ATOM    144 2HB  GLU A   9      24.829  16.342  -0.667  1.00298.480          H  
ATOM    145 1HG  GLU A   9      23.475  18.314  -1.295  1.00298.480          H  
ATOM    146 2HG  GLU A   9      24.832  19.369  -0.913  1.00298.480          H  
ATOM    147  N   ASN A  10      26.180  18.977   2.139  1.00176.200          N  
ATOM    148  CA  ASN A  10      26.702  20.240   2.643  1.00175.510          C  
ATOM    149  C   ASN A  10      28.225  20.244   2.503  1.00174.940          C  
ATOM    150  O   ASN A  10      28.808  19.255   2.052  1.00175.020          O  
ATOM    151  CB  ASN A  10      26.264  20.431   4.094  1.00245.990          C  
ATOM    152  CG  ASN A  10      26.093  21.873   4.501  1.00245.990          C  
ATOM    153  OD1 ASN A  10      26.808  22.748   3.995  1.00245.990          O  
ATOM    154  ND2 ASN A  10      25.170  22.130   5.398  1.00245.990          N  
ATOM    155  H   ASN A  10      26.800  18.178   2.104  1.00211.440          H  
ATOM    156  HA  ASN A  10      26.311  21.058   2.035  1.00210.610          H  
ATOM    157 1HB  ASN A  10      25.318  19.913   4.257  1.00295.190          H  
ATOM    158 2HB  ASN A  10      27.001  19.972   4.752  1.00295.190          H  
ATOM    159 1HD2 ASN A  10      25.017  23.070   5.704  1.00295.190          H  
ATOM    160 2HD2 ASN A  10      24.617  21.386   5.776  1.00295.190          H  
ATOM    161  N   GLU A  11      28.871  21.332   2.915  1.00174.370          N  
ATOM    162  CA  GLU A  11      30.329  21.428   2.844  1.00173.780          C  
ATOM    163  C   GLU A  11      30.917  22.310   3.939  1.00173.120          C  
ATOM    164  O   GLU A  11      30.249  23.199   4.468  1.00173.130          O  
ATOM    165  CB  GLU A  11      30.766  21.966   1.476  1.00243.530          C  
ATOM    166  CG  GLU A  11      30.299  23.391   1.167  1.00243.530          C  
ATOM    167  CD  GLU A  11      30.742  23.872  -0.193  1.00243.530          C  
ATOM    168  OE1 GLU A  11      31.372  23.115  -0.890  1.00243.530          O  
ATOM    169  OE2 GLU A  11      30.451  24.997  -0.531  1.00243.530          O  
ATOM    170  H   GLU A  11      28.324  22.110   3.273  1.00209.240          H  
ATOM    171  HA  GLU A  11      30.744  20.427   2.968  1.00208.540          H  
ATOM    172 1HB  GLU A  11      31.854  21.951   1.412  1.00292.230          H  
ATOM    173 2HB  GLU A  11      30.384  21.311   0.693  1.00292.230          H  
ATOM    174 1HG  GLU A  11      29.211  23.422   1.216  1.00292.230          H  
ATOM    175 2HG  GLU A  11      30.686  24.070   1.925  1.00292.230          H  
ATOM    176  N   GLU A  12      32.187  22.071   4.252  1.00172.540          N  
ATOM    177  CA  GLU A  12      32.927  22.856   5.233  1.00171.870          C  
ATOM    178  C   GLU A  12      34.421  22.752   4.975  1.00171.330          C  
ATOM    179  O   GLU A  12      34.865  21.813   4.314  1.00171.430          O  
ATOM    180  CB  GLU A  12      32.624  22.383   6.660  1.00240.890          C  
ATOM    181  CG  GLU A  12      33.057  20.944   6.962  1.00240.890          C  
ATOM    182  CD  GLU A  12      32.728  20.512   8.372  1.00240.890          C  
ATOM    183  OE1 GLU A  12      32.167  21.298   9.098  1.00240.890          O  
ATOM    184  OE2 GLU A  12      33.041  19.397   8.721  1.00240.890          O  
ATOM    185  H   GLU A  12      32.668  21.319   3.776  1.00207.050          H  
ATOM    186  HA  GLU A  12      32.635  23.903   5.137  1.00206.240          H  
ATOM    187 1HB  GLU A  12      33.125  23.038   7.373  1.00289.060          H  
ATOM    188 2HB  GLU A  12      31.552  22.456   6.846  1.00289.060          H  
ATOM    189 1HG  GLU A  12      32.557  20.274   6.263  1.00289.060          H  
ATOM    190 2HG  GLU A  12      34.130  20.850   6.807  1.00289.060          H  
ATOM    191  N   GLU A  13      35.186  23.695   5.524  1.00170.760          N  
ATOM    192  CA  GLU A  13      36.647  23.682   5.458  1.00170.180          C  
ATOM    193  C   GLU A  13      37.211  24.438   6.659  1.00169.520          C  
ATOM    194  O   GLU A  13      36.547  25.317   7.211  1.00169.510          O  
ATOM    195  CB  GLU A  13      37.132  24.294   4.129  1.00238.480          C  
ATOM    196  CG  GLU A  13      38.670  24.299   3.899  1.00238.480          C  
ATOM    197  CD  GLU A  13      39.308  22.926   3.958  1.00238.480          C  
ATOM    198  OE1 GLU A  13      39.452  22.419   5.060  1.00238.480          O  
ATOM    199  OE2 GLU A  13      39.661  22.398   2.929  1.00238.480          O  
ATOM    200  H   GLU A  13      34.736  24.443   6.035  1.00204.910          H  
ATOM    201  HA  GLU A  13      36.993  22.648   5.514  1.00204.220          H  
ATOM    202 1HB  GLU A  13      36.680  23.751   3.298  1.00286.180          H  
ATOM    203 2HB  GLU A  13      36.789  25.326   4.065  1.00286.180          H  
ATOM    204 1HG  GLU A  13      38.850  24.705   2.906  1.00286.180          H  
ATOM    205 2HG  GLU A  13      39.156  24.967   4.607  1.00286.180          H  
ATOM    206  N   LEU A  14      38.430  24.092   7.066  1.00168.960          N  
ATOM    207  CA  LEU A  14      39.082  24.753   8.194  1.00168.290          C  
ATOM    208  C   LEU A  14      40.322  25.559   7.831  1.00167.780          C  
ATOM    209  O   LEU A  14      41.298  25.022   7.307  1.00167.740          O  
ATOM    210  CB  LEU A  14      39.474  23.701   9.247  1.00235.870          C  
ATOM    211  CG  LEU A  14      40.277  24.198  10.499  1.00235.870          C  
ATOM    212  CD1 LEU A  14      39.425  25.154  11.332  1.00235.870          C  
ATOM    213  CD2 LEU A  14      40.691  22.992  11.330  1.00235.870          C  
ATOM    214  H   LEU A  14      38.916  23.360   6.534  1.00202.750          H  
ATOM    215  HA  LEU A  14      38.359  25.436   8.633  1.00201.950          H  
ATOM    216 1HB  LEU A  14      38.565  23.224   9.604  1.00283.050          H  
ATOM    217 2HB  LEU A  14      40.081  22.942   8.751  1.00283.050          H  
ATOM    218  HG  LEU A  14      41.173  24.732  10.178  1.00283.050          H  
ATOM    219 1HD1 LEU A  14      40.000  25.479  12.194  1.00283.050          H  
ATOM    220 2HD1 LEU A  14      39.148  26.019  10.746  1.00283.050          H  
ATOM    221 3HD1 LEU A  14      38.526  24.643  11.669  1.00283.050          H  
ATOM    222 1HD2 LEU A  14      41.260  23.325  12.200  1.00283.050          H  
ATOM    223 2HD2 LEU A  14      39.803  22.453  11.663  1.00283.050          H  
ATOM    224 3HD2 LEU A  14      41.311  22.331  10.723  1.00283.050          H  
ATOM    225  N   GLU A  15      40.306  26.843   8.176  1.00167.400          N  
ATOM    226  CA  GLU A  15      41.454  27.704   7.926  1.00166.880          C  
ATOM    227  C   GLU A  15      41.921  28.403   9.199  1.00166.250          C  
ATOM    228  O   GLU A  15      41.154  29.117   9.857  1.00166.320          O  
ATOM    229  CB  GLU A  15      41.136  28.744   6.851  1.00233.840          C  
ATOM    230  CG  GLU A  15      42.314  29.652   6.515  1.00233.840          C  
ATOM    231  CD  GLU A  15      42.043  30.625   5.414  1.00233.840          C  
ATOM    232  OE1 GLU A  15      40.970  30.607   4.862  1.00233.840          O  
ATOM    233  OE2 GLU A  15      42.932  31.399   5.121  1.00233.840          O  
ATOM    234  H   GLU A  15      39.463  27.216   8.589  1.00200.880          H  
ATOM    235  HA  GLU A  15      42.278  27.087   7.566  1.00200.260          H  
ATOM    236 1HB  GLU A  15      40.823  28.238   5.936  1.00280.610          H  
ATOM    237 2HB  GLU A  15      40.309  29.371   7.181  1.00280.610          H  
ATOM    238 1HG  GLU A  15      42.588  30.220   7.405  1.00280.610          H  
ATOM    239 2HG  GLU A  15      43.168  29.033   6.242  1.00280.610          H  
ATOM    240  N   ARG A  16      43.199  28.207   9.523  1.00165.640          N  
ATOM    241  CA  ARG A  16      43.841  28.785  10.699  1.00164.980          C  
ATOM    242  C   ARG A  16      45.269  29.202  10.380  1.00164.450          C  
ATOM    243  O   ARG A  16      45.969  28.509   9.641  1.00164.450          O  
ATOM    244  CB  ARG A  16      43.858  27.796  11.865  1.00231.240          C  
ATOM    245  CG  ARG A  16      42.489  27.406  12.465  1.00231.240          C  
ATOM    246  CD  ARG A  16      41.878  28.541  13.233  1.00231.240          C  
ATOM    247  NE  ARG A  16      40.639  28.163  13.908  1.00231.240          N  
ATOM    248  CZ  ARG A  16      39.398  28.188  13.365  1.00231.240          C  
ATOM    249  NH1 ARG A  16      39.201  28.571  12.114  1.00231.240          N  
ATOM    250  NH2 ARG A  16      38.361  27.823  14.107  1.00231.240          N  
ATOM    251  H   ARG A  16      43.756  27.614   8.919  1.00198.770          H  
ATOM    252  HA  ARG A  16      43.292  29.678  10.991  1.00197.980          H  
ATOM    253 1HB  ARG A  16      44.340  26.876  11.543  1.00277.480          H  
ATOM    254 2HB  ARG A  16      44.463  28.210  12.673  1.00277.480          H  
ATOM    255 1HG  ARG A  16      41.809  27.112  11.677  1.00277.480          H  
ATOM    256 2HG  ARG A  16      42.620  26.568  13.148  1.00277.480          H  
ATOM    257 1HD  ARG A  16      42.585  28.876  13.991  1.00277.480          H  
ATOM    258 2HD  ARG A  16      41.658  29.367  12.565  1.00277.480          H  
ATOM    259  HE  ARG A  16      40.717  27.863  14.871  1.00277.480          H  
ATOM    260 1HH1 ARG A  16      39.987  28.853  11.499  1.00277.480          H  
ATOM    261 2HH1 ARG A  16      38.267  28.586  11.738  1.00277.480          H  
ATOM    262 1HH2 ARG A  16      38.501  27.531  15.065  1.00277.480          H  
ATOM    263 2HH2 ARG A  16      37.429  27.837  13.718  1.00277.480          H  
ATOM    264  N   HIS A  17      45.699  30.317  10.967  1.00164.000          N  
ATOM    265  CA  HIS A  17      47.053  30.832  10.790  1.00163.440          C  
ATOM    266  C   HIS A  17      47.639  31.240  12.130  1.00162.780          C  
ATOM    267  O   HIS A  17      46.898  31.613  13.043  1.00162.800          O  
ATOM    268  CB  HIS A  17      47.040  32.055   9.871  1.00229.040          C  
ATOM    269  CG  HIS A  17      46.527  31.773   8.506  1.00229.040          C  
ATOM    270  ND1 HIS A  17      47.325  31.294   7.493  1.00229.040          N  
ATOM    271  CD2 HIS A  17      45.283  31.886   7.988  1.00229.040          C  
ATOM    272  CE1 HIS A  17      46.589  31.130   6.404  1.00229.040          C  
ATOM    273  NE2 HIS A  17      45.349  31.485   6.683  1.00229.040          N  
ATOM    274  H   HIS A  17      45.064  30.836  11.555  1.00196.800          H  
ATOM    275  HA  HIS A  17      47.695  30.066  10.354  1.00196.130          H  
ATOM    276 1HB  HIS A  17      46.424  32.835  10.315  1.00274.850          H  
ATOM    277 2HB  HIS A  17      48.051  32.449   9.780  1.00274.850          H  
ATOM    278  HD2 HIS A  17      44.390  32.228   8.511  1.00274.850          H  
ATOM    279  HE1 HIS A  17      46.942  30.762   5.443  1.00274.850          H  
ATOM    280  HE2 HIS A  17      44.534  31.463   6.035  1.00274.850          H  
ATOM    281  N   ALA A  18      48.963  31.185  12.248  1.00162.210          N  
ATOM    282  CA  ALA A  18      49.644  31.620  13.462  1.00161.540          C  
ATOM    283  C   ALA A  18      51.088  31.989  13.165  1.00161.010          C  
ATOM    284  O   ALA A  18      51.676  31.498  12.200  1.00161.110          O  
ATOM    285  CB  ALA A  18      49.597  30.525  14.515  1.00226.420          C  
ATOM    286  H   ALA A  18      49.514  30.851  11.469  1.00194.650          H  
ATOM    287  HA  ALA A  18      49.137  32.507  13.841  1.00193.850          H  
ATOM    288 1HB  ALA A  18      50.094  30.870  15.421  1.00271.710          H  
ATOM    289 2HB  ALA A  18      48.558  30.282  14.741  1.00271.710          H  
ATOM    290 3HB  ALA A  18      50.105  29.639  14.139  1.00271.710          H  
ATOM    291  N   GLN A  19      51.661  32.838  14.013  1.00160.450          N  
ATOM    292  CA  GLN A  19      53.062  33.218  13.914  1.00159.890          C  
ATOM    293  C   GLN A  19      53.618  33.623  15.269  1.00159.230          C  
ATOM    294  O   GLN A  19      52.944  34.303  16.043  1.00159.190          O  
ATOM    295  CB  GLN A  19      53.252  34.370  12.922  1.00224.070          C  
ATOM    296  CG  GLN A  19      54.711  34.781  12.717  1.00224.070          C  
ATOM    297  CD  GLN A  19      54.881  35.838  11.676  1.00224.070          C  
ATOM    298  OE1 GLN A  19      54.088  36.777  11.578  1.00224.070          O  
ATOM    299  NE2 GLN A  19      55.924  35.701  10.872  1.00224.070          N  
ATOM    300  H   GLN A  19      51.109  33.223  14.768  1.00192.540          H  
ATOM    301  HA  GLN A  19      53.630  32.357  13.561  1.00191.870          H  
ATOM    302 1HB  GLN A  19      52.841  34.088  11.952  1.00268.880          H  
ATOM    303 2HB  GLN A  19      52.703  35.244  13.270  1.00268.880          H  
ATOM    304 1HG  GLN A  19      55.091  35.191  13.642  1.00268.880          H  
ATOM    305 2HG  GLN A  19      55.296  33.910  12.424  1.00268.880          H  
ATOM    306 1HE2 GLN A  19      56.094  36.376  10.152  1.00268.880          H  
ATOM    307 2HE2 GLN A  19      56.545  34.923  10.979  1.00268.880          H  
ATOM    308  N   PHE A  20      54.856  33.226  15.540  1.00158.720          N  
ATOM    309  CA  PHE A  20      55.548  33.624  16.759  1.00158.070          C  
ATOM    310  C   PHE A  20      56.994  33.977  16.482  1.00157.540          C  
ATOM    311  O   PHE A  20      57.733  33.190  15.884  1.00157.460          O  
ATOM    312  CB  PHE A  20      55.507  32.524  17.807  1.00221.560          C  
ATOM    313  CG  PHE A  20      56.285  32.896  19.014  1.00221.560          C  
ATOM    314  CD1 PHE A  20      55.788  33.788  19.939  1.00221.560          C  
ATOM    315  CD2 PHE A  20      57.544  32.361  19.211  1.00221.560          C  
ATOM    316  CE1 PHE A  20      56.535  34.136  21.037  1.00221.560          C  
ATOM    317  CE2 PHE A  20      58.284  32.702  20.297  1.00221.560          C  
ATOM    318  CZ  PHE A  20      57.780  33.593  21.217  1.00221.560          C  
ATOM    319  H   PHE A  20      55.343  32.648  14.869  1.00190.460          H  
ATOM    320  HA  PHE A  20      55.058  34.511  17.161  1.00189.680          H  
ATOM    321 1HB  PHE A  20      54.476  32.333  18.103  1.00265.870          H  
ATOM    322 2HB  PHE A  20      55.917  31.604  17.399  1.00265.870          H  
ATOM    323  HD1 PHE A  20      54.798  34.221  19.792  1.00265.870          H  
ATOM    324  HD2 PHE A  20      57.947  31.660  18.476  1.00265.870          H  
ATOM    325  HE1 PHE A  20      56.140  34.845  21.765  1.00265.870          H  
ATOM    326  HE2 PHE A  20      59.271  32.271  20.433  1.00265.870          H  
ATOM    327  HZ  PHE A  20      58.371  33.870  22.086  1.00265.870          H  
ATOM    328  N   LEU A  21      57.380  35.177  16.901  1.00157.190          N  
ATOM    329  CA  LEU A  21      58.721  35.684  16.683  1.00156.700          C  
ATOM    330  C   LEU A  21      59.397  36.103  17.978  1.00156.000          C  
ATOM    331  O   LEU A  21      58.741  36.571  18.909  1.00155.910          O  
ATOM    332  CB  LEU A  21      58.648  36.901  15.752  1.00219.580          C  
ATOM    333  CG  LEU A  21      57.960  36.668  14.370  1.00219.580          C  
ATOM    334  CD1 LEU A  21      57.803  37.995  13.659  1.00219.580          C  
ATOM    335  CD2 LEU A  21      58.774  35.703  13.519  1.00219.580          C  
ATOM    336  H   LEU A  21      56.714  35.753  17.396  1.00188.630          H  
ATOM    337  HA  LEU A  21      59.326  34.899  16.237  1.00188.040          H  
ATOM    338 1HB  LEU A  21      58.105  37.693  16.265  1.00263.490          H  
ATOM    339 2HB  LEU A  21      59.666  37.255  15.570  1.00263.490          H  
ATOM    340  HG  LEU A  21      56.971  36.257  14.529  1.00263.490          H  
ATOM    341 1HD1 LEU A  21      57.302  37.838  12.704  1.00263.490          H  
ATOM    342 2HD1 LEU A  21      57.204  38.668  14.272  1.00263.490          H  
ATOM    343 3HD1 LEU A  21      58.783  38.437  13.487  1.00263.490          H  
ATOM    344 1HD2 LEU A  21      58.276  35.556  12.567  1.00263.490          H  
ATOM    345 2HD2 LEU A  21      59.768  36.114  13.347  1.00263.490          H  
ATOM    346 3HD2 LEU A  21      58.863  34.741  14.020  1.00263.490          H  
ATOM    347  N   LEU A  22      60.717  35.987  18.010  1.00155.520          N  
ATOM    348  CA  LEU A  22      61.503  36.494  19.124  1.00154.830          C  
ATOM    349  C   LEU A  22      62.148  37.804  18.717  1.00154.470          C  
ATOM    350  O   LEU A  22      62.489  37.991  17.548  1.00154.650          O  
ATOM    351  CB  LEU A  22      62.579  35.484  19.532  1.00217.040          C  
ATOM    352  CG  LEU A  22      62.085  34.103  20.012  1.00217.040          C  
ATOM    353  CD1 LEU A  22      63.281  33.199  20.227  1.00217.040          C  
ATOM    354  CD2 LEU A  22      61.315  34.259  21.325  1.00217.040          C  
ATOM    355  H   LEU A  22      61.191  35.565  17.223  1.00186.620          H  
ATOM    356  HA  LEU A  22      60.845  36.701  19.964  1.00185.800          H  
ATOM    357 1HB  LEU A  22      63.233  35.321  18.676  1.00260.450          H  
ATOM    358 2HB  LEU A  22      63.176  35.924  20.332  1.00260.450          H  
ATOM    359  HG  LEU A  22      61.438  33.654  19.256  1.00260.450          H  
ATOM    360 1HD1 LEU A  22      62.942  32.221  20.566  1.00260.450          H  
ATOM    361 2HD1 LEU A  22      63.828  33.087  19.290  1.00260.450          H  
ATOM    362 3HD1 LEU A  22      63.939  33.634  20.980  1.00260.450          H  
ATOM    363 1HD2 LEU A  22      60.985  33.284  21.669  1.00260.450          H  
ATOM    364 2HD2 LEU A  22      61.964  34.702  22.080  1.00260.450          H  
ATOM    365 3HD2 LEU A  22      60.449  34.895  21.179  1.00260.450          H  
ATOM    366  N   VAL A  23      62.317  38.708  19.678  1.00153.970          N  
ATOM    367  CA  VAL A  23      62.961  39.988  19.424  1.00153.560          C  
ATOM    368  C   VAL A  23      64.113  40.226  20.392  1.00152.820          C  
ATOM    369  O   VAL A  23      63.931  40.126  21.606  1.00152.690          O  
ATOM    370  CB  VAL A  23      61.931  41.129  19.544  1.00215.150          C  
ATOM    371  CG1 VAL A  23      62.603  42.469  19.303  1.00215.150          C  
ATOM    372  CG2 VAL A  23      60.799  40.898  18.534  1.00215.150          C  
ATOM    373  H   VAL A  23      62.002  38.492  20.615  1.00184.760          H  
ATOM    374  HA  VAL A  23      63.360  39.984  18.409  1.00184.270          H  
ATOM    375  HB  VAL A  23      61.522  41.143  20.554  1.00258.180          H  
ATOM    376 1HG1 VAL A  23      61.864  43.263  19.395  1.00258.180          H  
ATOM    377 2HG1 VAL A  23      63.396  42.639  20.030  1.00258.180          H  
ATOM    378 3HG1 VAL A  23      63.022  42.474  18.299  1.00258.180          H  
ATOM    379 1HG2 VAL A  23      60.067  41.698  18.619  1.00258.180          H  
ATOM    380 2HG2 VAL A  23      61.210  40.885  17.525  1.00258.180          H  
ATOM    381 3HG2 VAL A  23      60.309  39.947  18.732  1.00258.180          H  
ATOM    382  N   ASN A  24      65.286  40.538  19.844  1.00152.350          N  
ATOM    383  CA  ASN A  24      66.480  40.811  20.630  1.00151.620          C  
ATOM    384  C   ASN A  24      67.492  41.601  19.808  1.00151.240          C  
ATOM    385  O   ASN A  24      67.848  41.189  18.702  1.00151.530          O  
ATOM    386  CB  ASN A  24      67.081  39.523  21.162  1.00212.560          C  
ATOM    387  CG  ASN A  24      68.228  39.758  22.107  1.00212.560          C  
ATOM    388  OD1 ASN A  24      69.372  39.965  21.688  1.00212.560          O  
ATOM    389  ND2 ASN A  24      67.936  39.746  23.384  1.00212.560          N  
ATOM    390  H   ASN A  24      65.348  40.595  18.836  1.00182.820          H  
ATOM    391  HA  ASN A  24      66.202  41.436  21.480  1.00181.940          H  
ATOM    392 1HB  ASN A  24      66.316  38.949  21.685  1.00255.070          H  
ATOM    393 2HB  ASN A  24      67.431  38.916  20.329  1.00255.070          H  
ATOM    394 1HD2 ASN A  24      68.654  39.904  24.064  1.00255.070          H  
ATOM    395 2HD2 ASN A  24      66.991  39.599  23.677  1.00255.070          H  
ATOM    396  N   PHE A  25      67.928  42.746  20.331  1.00150.590          N  
ATOM    397  CA  PHE A  25      68.895  43.575  19.623  1.00150.180          C  
ATOM    398  C   PHE A  25      70.103  43.881  20.496  1.00149.500          C  
ATOM    399  O   PHE A  25      69.981  43.972  21.719  1.00149.310          O  
ATOM    400  CB  PHE A  25      68.272  44.901  19.194  1.00210.420          C  
ATOM    401  CG  PHE A  25      67.097  44.770  18.278  1.00210.420          C  
ATOM    402  CD1 PHE A  25      65.809  44.882  18.772  1.00210.420          C  
ATOM    403  CD2 PHE A  25      67.269  44.524  16.927  1.00210.420          C  
ATOM    404  CE1 PHE A  25      64.726  44.769  17.937  1.00210.420          C  
ATOM    405  CE2 PHE A  25      66.181  44.400  16.091  1.00210.420          C  
ATOM    406  CZ  PHE A  25      64.908  44.526  16.597  1.00210.420          C  
ATOM    407  H   PHE A  25      67.597  43.034  21.241  1.00180.710          H  
ATOM    408  HA  PHE A  25      69.241  43.037  18.739  1.00180.220          H  
ATOM    409 1HB  PHE A  25      67.957  45.451  20.077  1.00252.500          H  
ATOM    410 2HB  PHE A  25      69.027  45.505  18.692  1.00252.500          H  
ATOM    411  HD1 PHE A  25      65.659  45.074  19.835  1.00252.500          H  
ATOM    412  HD2 PHE A  25      68.278  44.425  16.524  1.00252.500          H  
ATOM    413  HE1 PHE A  25      63.720  44.875  18.336  1.00252.500          H  
ATOM    414  HE2 PHE A  25      66.330  44.206  15.028  1.00252.500          H  
ATOM    415  HZ  PHE A  25      64.047  44.436  15.936  1.00252.500          H  
ATOM    416  N   ASN A  26      71.253  44.080  19.854  1.00149.140          N  
ATOM    417  CA  ASN A  26      72.493  44.445  20.527  1.00148.480          C  
ATOM    418  C   ASN A  26      73.412  45.135  19.519  1.00148.110          C  
ATOM    419  O   ASN A  26      73.052  45.262  18.347  1.00148.380          O  
ATOM    420  CB  ASN A  26      73.144  43.197  21.119  1.00208.140          C  
ATOM    421  CG  ASN A  26      73.971  43.457  22.354  1.00208.140          C  
ATOM    422  OD1 ASN A  26      74.585  44.524  22.477  1.00208.140          O  
ATOM    423  ND2 ASN A  26      73.999  42.507  23.256  1.00208.140          N  
ATOM    424  H   ASN A  26      71.271  43.975  18.849  1.00178.970          H  
ATOM    425  HA  ASN A  26      72.275  45.158  21.324  1.00178.180          H  
ATOM    426 1HB  ASN A  26      72.371  42.468  21.368  1.00249.760          H  
ATOM    427 2HB  ASN A  26      73.788  42.740  20.366  1.00249.760          H  
ATOM    428 1HD2 ASN A  26      74.533  42.627  24.094  1.00249.760          H  
ATOM    429 2HD2 ASN A  26      73.482  41.662  23.109  1.00249.760          H  
ATOM    430  N   HIS A  27      74.599  45.542  19.964  1.00147.510          N  
ATOM    431  CA  HIS A  27      75.585  46.179  19.090  1.00147.100          C  
ATOM    432  C   HIS A  27      77.003  46.017  19.612  1.00146.830          C  
ATOM    433  O   HIS A  27      77.281  46.241  20.794  1.00146.700          O  
ATOM    434  CB  HIS A  27      75.283  47.668  18.917  1.00206.100          C  
ATOM    435  CG  HIS A  27      76.213  48.364  17.960  1.00206.100          C  
ATOM    436  ND1 HIS A  27      76.218  48.102  16.609  1.00206.100          N  
ATOM    437  CD2 HIS A  27      77.146  49.327  18.160  1.00206.100          C  
ATOM    438  CE1 HIS A  27      77.118  48.869  16.018  1.00206.100          C  
ATOM    439  NE2 HIS A  27      77.686  49.626  16.934  1.00206.100          N  
ATOM    440  H   HIS A  27      74.813  45.408  20.947  1.00177.010          H  
ATOM    441  HA  HIS A  27      75.546  45.715  18.106  1.00176.520          H  
ATOM    442 1HB  HIS A  27      74.263  47.792  18.552  1.00247.320          H  
ATOM    443 2HB  HIS A  27      75.350  48.166  19.883  1.00247.320          H  
ATOM    444  HD2 HIS A  27      77.407  49.786  19.114  1.00247.320          H  
ATOM    445  HE1 HIS A  27      77.343  48.883  14.952  1.00247.320          H  
ATOM    446  HE2 HIS A  27      78.399  50.322  16.757  1.00247.320          H  
ATOM    447  N   ILE A  28      77.901  45.624  18.714  1.00146.740          N  
ATOM    448  CA  ILE A  28      79.307  45.435  19.030  1.00146.470          C  
ATOM    449  C   ILE A  28      80.193  46.258  18.112  1.00146.030          C  
ATOM    450  O   ILE A  28      80.043  46.214  16.892  1.00146.180          O  
ATOM    451  CB  ILE A  28      79.708  43.942  18.939  1.00205.170          C  
ATOM    452  CG1 ILE A  28      78.856  43.119  19.960  1.00205.170          C  
ATOM    453  CG2 ILE A  28      81.241  43.775  19.205  1.00205.170          C  
ATOM    454  CD1 ILE A  28      78.968  41.615  19.827  1.00205.170          C  
ATOM    455  H   ILE A  28      77.590  45.459  17.763  1.00176.090          H  
ATOM    456  HA  ILE A  28      79.480  45.771  20.051  1.00175.760          H  
ATOM    457  HB  ILE A  28      79.477  43.567  17.943  1.00246.200          H  
ATOM    458 1HG1 ILE A  28      79.150  43.405  20.968  1.00246.200          H  
ATOM    459 2HG1 ILE A  28      77.809  43.368  19.826  1.00246.200          H  
ATOM    460 1HG2 ILE A  28      81.521  42.732  19.132  1.00246.200          H  
ATOM    461 2HG2 ILE A  28      81.818  44.332  18.471  1.00246.200          H  
ATOM    462 3HG2 ILE A  28      81.478  44.142  20.203  1.00246.200          H  
ATOM    463 1HD1 ILE A  28      78.329  41.144  20.575  1.00246.200          H  
ATOM    464 2HD1 ILE A  28      78.643  41.312  18.831  1.00246.200          H  
ATOM    465 3HD1 ILE A  28      79.989  41.292  19.985  1.00246.200          H  
ATOM    466  N   HIS A  29      81.136  46.977  18.707  1.00145.500          N  
ATOM    467  CA  HIS A  29      82.093  47.782  17.963  1.00145.060          C  
ATOM    468  C   HIS A  29      83.400  47.880  18.719  1.00144.740          C  
ATOM    469  O   HIS A  29      83.414  48.119  19.932  1.00144.600          O  
ATOM    470  CB  HIS A  29      81.572  49.193  17.709  1.00203.260          C  
ATOM    471  CG  HIS A  29      82.510  50.021  16.870  1.00203.260          C  
ATOM    472  ND1 HIS A  29      82.657  49.829  15.515  1.00203.260          N  
ATOM    473  CD2 HIS A  29      83.352  51.033  17.200  1.00203.260          C  
ATOM    474  CE1 HIS A  29      83.544  50.691  15.044  1.00203.260          C  
ATOM    475  NE2 HIS A  29      83.977  51.431  16.043  1.00203.260          N  
ATOM    476  H   HIS A  29      81.190  46.966  19.716  1.00174.600          H  
ATOM    477  HA  HIS A  29      82.300  47.316  17.001  1.00174.070          H  
ATOM    478 1HB  HIS A  29      80.612  49.136  17.197  1.00243.910          H  
ATOM    479 2HB  HIS A  29      81.413  49.703  18.658  1.00243.910          H  
ATOM    480  HD2 HIS A  29      83.504  51.452  18.195  1.00243.910          H  
ATOM    481  HE1 HIS A  29      83.863  50.774  14.006  1.00243.910          H  
ATOM    482  HE2 HIS A  29      84.660  52.168  15.965  1.00243.910          H  
ATOM    483  N   LYS A  30      84.495  47.679  17.993  1.00144.650          N  
ATOM    484  CA  LYS A  30      85.835  47.730  18.550  1.00144.360          C  
ATOM    485  C   LYS A  30      86.696  48.687  17.740  1.00143.790          C  
ATOM    486  O   LYS A  30      86.533  48.800  16.524  1.00143.780          O  
ATOM    487  CB  LYS A  30      86.470  46.332  18.513  1.00202.220          C  
ATOM    488  CG  LYS A  30      85.701  45.211  19.263  1.00202.220          C  
ATOM    489  CD  LYS A  30      85.729  45.384  20.778  1.00202.220          C  
ATOM    490  CE  LYS A  30      85.049  44.213  21.484  1.00202.220          C  
ATOM    491  NZ  LYS A  30      85.037  44.384  22.972  1.00202.220          N  
ATOM    492  H   LYS A  30      84.390  47.490  17.004  1.00173.580          H  
ATOM    493  HA  LYS A  30      85.790  48.102  19.573  1.00173.230          H  
ATOM    494 1HB  LYS A  30      86.577  46.017  17.475  1.00242.660          H  
ATOM    495 2HB  LYS A  30      87.473  46.385  18.936  1.00242.660          H  
ATOM    496 1HG  LYS A  30      84.662  45.201  18.932  1.00242.660          H  
ATOM    497 2HG  LYS A  30      86.144  44.250  19.012  1.00242.660          H  
ATOM    498 1HD  LYS A  30      86.760  45.463  21.123  1.00242.660          H  
ATOM    499 2HD  LYS A  30      85.199  46.297  21.048  1.00242.660          H  
ATOM    500 1HE  LYS A  30      84.021  44.136  21.129  1.00242.660          H  
ATOM    501 2HE  LYS A  30      85.577  43.292  21.239  1.00242.660          H  
ATOM    502 1HZ  LYS A  30      84.578  43.591  23.400  1.00242.660          H  
ATOM    503 2HZ  LYS A  30      85.986  44.445  23.314  1.00242.660          H  
ATOM    504 3HZ  LYS A  30      84.539  45.230  23.212  1.00242.660          H  
ATOM    505  N   ARG A  31      87.645  49.336  18.404  1.00143.320          N  
ATOM    506  CA  ARG A  31      88.583  50.227  17.735  1.00142.770          C  
ATOM    507  C   ARG A  31      89.920  50.230  18.459  1.00142.470          C  
ATOM    508  O   ARG A  31      89.989  49.874  19.636  1.00142.590          O  
ATOM    509  CB  ARG A  31      88.023  51.637  17.678  1.00200.100          C  
ATOM    510  CG  ARG A  31      87.855  52.311  19.032  1.00200.100          C  
ATOM    511  CD  ARG A  31      87.257  53.652  18.899  1.00200.100          C  
ATOM    512  NE  ARG A  31      87.149  54.328  20.183  1.00200.100          N  
ATOM    513  CZ  ARG A  31      86.605  55.550  20.375  1.00200.100          C  
ATOM    514  NH1 ARG A  31      86.114  56.231  19.357  1.00200.100          N  
ATOM    515  NH2 ARG A  31      86.565  56.065  21.595  1.00200.100          N  
ATOM    516  H   ARG A  31      87.725  49.199  19.403  1.00171.980          H  
ATOM    517  HA  ARG A  31      88.739  49.870  16.716  1.00171.320          H  
ATOM    518 1HB  ARG A  31      88.679  52.264  17.079  1.00240.120          H  
ATOM    519 2HB  ARG A  31      87.048  51.620  17.191  1.00240.120          H  
ATOM    520 1HG  ARG A  31      87.202  51.706  19.659  1.00240.120          H  
ATOM    521 2HG  ARG A  31      88.824  52.423  19.518  1.00240.120          H  
ATOM    522 1HD  ARG A  31      87.880  54.253  18.246  1.00240.120          H  
ATOM    523 2HD  ARG A  31      86.258  53.557  18.472  1.00240.120          H  
ATOM    524  HE  ARG A  31      87.510  53.842  20.996  1.00240.120          H  
ATOM    525 1HH1 ARG A  31      86.133  55.842  18.429  1.00240.120          H  
ATOM    526 2HH1 ARG A  31      85.707  57.144  19.508  1.00240.120          H  
ATOM    527 1HH2 ARG A  31      86.939  55.544  22.377  1.00240.120          H  
ATOM    528 2HH2 ARG A  31      86.159  56.977  21.748  1.00240.120          H  
ATOM    529  N   ILE A  32      90.972  50.669  17.774  1.00142.090          N  
ATOM    530  CA  ILE A  32      92.283  50.759  18.400  1.00141.750          C  
ATOM    531  C   ILE A  32      92.696  52.200  18.643  1.00141.000          C  
ATOM    532  O   ILE A  32      92.838  52.987  17.701  1.00140.720          O  
ATOM    533  CB  ILE A  32      93.349  50.059  17.531  1.00198.590          C  
ATOM    534  CG1 ILE A  32      92.961  48.560  17.369  1.00198.590          C  
ATOM    535  CG2 ILE A  32      94.753  50.217  18.174  1.00198.590          C  
ATOM    536  CD1 ILE A  32      93.771  47.796  16.343  1.00198.590          C  
ATOM    537  H   ILE A  32      90.858  50.939  16.808  1.00170.510          H  
ATOM    538  HA  ILE A  32      92.244  50.255  19.365  1.00170.100          H  
ATOM    539  HB  ILE A  32      93.358  50.508  16.538  1.00238.300          H  
ATOM    540 1HG1 ILE A  32      93.070  48.067  18.333  1.00238.300          H  
ATOM    541 2HG1 ILE A  32      91.919  48.500  17.070  1.00238.300          H  
ATOM    542 1HG2 ILE A  32      95.505  49.735  17.562  1.00238.300          H  
ATOM    543 2HG2 ILE A  32      95.014  51.271  18.269  1.00238.300          H  
ATOM    544 3HG2 ILE A  32      94.744  49.762  19.153  1.00238.300          H  
ATOM    545 1HD1 ILE A  32      93.414  46.766  16.302  1.00238.300          H  
ATOM    546 2HD1 ILE A  32      93.648  48.260  15.364  1.00238.300          H  
ATOM    547 3HD1 ILE A  32      94.821  47.793  16.610  1.00238.300          H  
ATOM    548  N   ARG A  33      92.928  52.519  19.912  1.00140.690          N  
ATOM    549  CA  ARG A  33      93.343  53.846  20.343  1.00139.980          C  
ATOM    550  C   ARG A  33      94.425  53.740  21.410  1.00139.710          C  
ATOM    551  O   ARG A  33      94.420  52.805  22.220  1.00140.050          O  
ATOM    552  CB  ARG A  33      92.164  54.647  20.891  1.00196.260          C  
ATOM    553  CG  ARG A  33      91.044  54.978  19.882  1.00196.260          C  
ATOM    554  CD  ARG A  33      91.487  55.980  18.867  1.00196.260          C  
ATOM    555  NE  ARG A  33      90.409  56.378  17.976  1.00196.260          N  
ATOM    556  CZ  ARG A  33      90.046  55.740  16.838  1.00196.260          C  
ATOM    557  NH1 ARG A  33      90.659  54.637  16.430  1.00196.260          N  
ATOM    558  NH2 ARG A  33      89.051  56.239  16.114  1.00196.260          N  
ATOM    559  H   ARG A  33      92.778  51.805  20.612  1.00168.830          H  
ATOM    560  HA  ARG A  33      93.770  54.373  19.493  1.00167.980          H  
ATOM    561 1HB  ARG A  33      91.706  54.092  21.707  1.00235.510          H  
ATOM    562 2HB  ARG A  33      92.529  55.589  21.303  1.00235.510          H  
ATOM    563 1HG  ARG A  33      90.725  54.080  19.366  1.00235.510          H  
ATOM    564 2HG  ARG A  33      90.193  55.397  20.415  1.00235.510          H  
ATOM    565 1HD  ARG A  33      91.843  56.872  19.382  1.00235.510          H  
ATOM    566 2HD  ARG A  33      92.290  55.576  18.262  1.00235.510          H  
ATOM    567  HE  ARG A  33      89.900  57.217  18.221  1.00235.510          H  
ATOM    568 1HH1 ARG A  33      91.442  54.215  16.965  1.00235.510          H  
ATOM    569 2HH1 ARG A  33      90.371  54.195  15.571  1.00235.510          H  
ATOM    570 1HH2 ARG A  33      88.582  57.084  16.413  1.00235.510          H  
ATOM    571 2HH2 ARG A  33      88.765  55.783  15.260  1.00235.510          H  
ATOM    572  N   ARG A  34      95.333  54.715  21.422  1.00139.100          N  
ATOM    573  CA  ARG A  34      96.393  54.790  22.421  1.00138.770          C  
ATOM    574  C   ARG A  34      96.537  56.217  22.927  1.00138.060          C  
ATOM    575  O   ARG A  34      96.486  57.168  22.145  1.00137.760          O  
ATOM    576  CB  ARG A  34      97.725  54.335  21.832  1.00194.410          C  
ATOM    577  CG  ARG A  34      97.794  52.866  21.383  1.00194.410          C  
ATOM    578  CD  ARG A  34      97.792  51.920  22.532  1.00194.410          C  
ATOM    579  NE  ARG A  34      97.938  50.545  22.093  1.00194.410          N  
ATOM    580  CZ  ARG A  34      96.924  49.728  21.720  1.00194.410          C  
ATOM    581  NH1 ARG A  34      95.666  50.140  21.731  1.00194.410          N  
ATOM    582  NH2 ARG A  34      97.202  48.488  21.337  1.00194.410          N  
ATOM    583  H   ARG A  34      95.280  55.443  20.721  1.00166.920          H  
ATOM    584  HA  ARG A  34      96.130  54.159  23.267  1.00166.520          H  
ATOM    585 1HB  ARG A  34      97.964  54.951  20.967  1.00233.290          H  
ATOM    586 2HB  ARG A  34      98.514  54.491  22.567  1.00233.290          H  
ATOM    587 1HG  ARG A  34      96.954  52.631  20.737  1.00233.290          H  
ATOM    588 2HG  ARG A  34      98.717  52.710  20.828  1.00233.290          H  
ATOM    589 1HD  ARG A  34      98.631  52.154  23.187  1.00233.290          H  
ATOM    590 2HD  ARG A  34      96.870  52.002  23.095  1.00233.290          H  
ATOM    591  HE  ARG A  34      98.877  50.168  22.064  1.00233.290          H  
ATOM    592 1HH1 ARG A  34      95.408  51.100  22.018  1.00233.290          H  
ATOM    593 2HH1 ARG A  34      94.934  49.508  21.457  1.00233.290          H  
ATOM    594 1HH2 ARG A  34      98.160  48.164  21.327  1.00233.290          H  
ATOM    595 2HH2 ARG A  34      96.459  47.864  21.057  1.00233.290          H  
ATOM    596  N   VAL A  35      96.708  56.356  24.239  1.00137.790          N  
ATOM    597  CA  VAL A  35      96.883  57.653  24.875  1.00137.120          C  
ATOM    598  C   VAL A  35      98.143  57.676  25.730  1.00136.840          C  
ATOM    599  O   VAL A  35      98.358  56.785  26.552  1.00137.180          O  
ATOM    600  CB  VAL A  35      95.652  57.993  25.746  1.00192.240          C  
ATOM    601  CG1 VAL A  35      95.846  59.348  26.448  1.00192.240          C  
ATOM    602  CG2 VAL A  35      94.399  58.018  24.863  1.00192.240          C  
ATOM    603  H   VAL A  35      96.733  55.526  24.816  1.00165.350          H  
ATOM    604  HA  VAL A  35      96.981  58.413  24.099  1.00164.540          H  
ATOM    605  HB  VAL A  35      95.538  57.236  26.521  1.00230.680          H  
ATOM    606 1HG1 VAL A  35      94.970  59.562  27.059  1.00230.680          H  
ATOM    607 2HG1 VAL A  35      96.725  59.323  27.091  1.00230.680          H  
ATOM    608 3HG1 VAL A  35      95.965  60.131  25.701  1.00230.680          H  
ATOM    609 1HG2 VAL A  35      93.529  58.249  25.474  1.00230.680          H  
ATOM    610 2HG2 VAL A  35      94.515  58.778  24.091  1.00230.680          H  
ATOM    611 3HG2 VAL A  35      94.254  57.049  24.392  1.00230.680          H  
ATOM    612  N   ALA A  36      98.969  58.697  25.537  1.00136.220          N  
ATOM    613  CA  ALA A  36     100.198  58.858  26.300  1.00135.890          C  
ATOM    614  C   ALA A  36     100.577  60.328  26.348  1.00135.170          C  
ATOM    615  O   ALA A  36     100.176  61.097  25.473  1.00134.930          O  
ATOM    616  CB  ALA A  36     101.319  58.041  25.684  1.00190.380          C  
ATOM    617  H   ALA A  36      98.732  59.389  24.839  1.00163.460          H  
ATOM    618  HA  ALA A  36     100.020  58.518  27.321  1.00163.070          H  
ATOM    619 1HB  ALA A  36     102.227  58.168  26.274  1.00228.450          H  
ATOM    620 2HB  ALA A  36     101.037  56.987  25.673  1.00228.450          H  
ATOM    621 3HB  ALA A  36     101.498  58.380  24.666  1.00228.450          H  
ATOM    622  N   ASP A  37     101.359  60.706  27.360  1.00134.850          N  
ATOM    623  CA  ASP A  37     101.854  62.072  27.514  1.00134.170          C  
ATOM    624  C   ASP A  37     103.162  62.055  28.308  1.00133.930          C  
ATOM    625  O   ASP A  37     103.603  60.989  28.745  1.00134.300          O  
ATOM    626  CB  ASP A  37     100.778  62.911  28.227  1.00188.110          C  
ATOM    627  CG  ASP A  37     100.842  64.410  27.964  1.00188.110          C  
ATOM    628  OD1 ASP A  37     101.880  64.875  27.545  1.00188.110          O  
ATOM    629  OD2 ASP A  37      99.862  65.085  28.236  1.00188.110          O  
ATOM    630  H   ASP A  37     101.637  60.019  28.047  1.00161.820          H  
ATOM    631  HA  ASP A  37     102.049  62.494  26.527  1.00161.000          H  
ATOM    632 1HB  ASP A  37      99.793  62.560  27.922  1.00225.730          H  
ATOM    633 2HB  ASP A  37     100.858  62.750  29.303  1.00225.730          H  
ATOM    634  N   LYS A  38     103.766  63.222  28.523  1.00133.310          N  
ATOM    635  CA  LYS A  38     105.026  63.299  29.275  1.00133.050          C  
ATOM    636  C   LYS A  38     105.293  64.652  29.923  1.00132.470          C  
ATOM    637  O   LYS A  38     105.284  65.684  29.249  1.00132.050          O  
ATOM    638  CB  LYS A  38     106.201  62.950  28.353  1.00186.370          C  
ATOM    639  CG  LYS A  38     107.585  62.923  29.023  1.00186.370          C  
ATOM    640  CD  LYS A  38     108.655  62.449  28.036  1.00186.370          C  
ATOM    641  CE  LYS A  38     110.047  62.471  28.652  1.00186.370          C  
ATOM    642  NZ  LYS A  38     111.087  61.980  27.695  1.00186.370          N  
ATOM    643  H   LYS A  38     103.324  64.062  28.133  1.00159.970          H  
ATOM    644  HA  LYS A  38     104.982  62.561  30.076  1.00159.660          H  
ATOM    645 1HB  LYS A  38     106.030  61.969  27.910  1.00223.650          H  
ATOM    646 2HB  LYS A  38     106.241  63.672  27.538  1.00223.650          H  
ATOM    647 1HG  LYS A  38     107.848  63.925  29.375  1.00223.650          H  
ATOM    648 2HG  LYS A  38     107.561  62.251  29.880  1.00223.650          H  
ATOM    649 1HD  LYS A  38     108.424  61.431  27.715  1.00223.650          H  
ATOM    650 2HD  LYS A  38     108.645  63.097  27.160  1.00223.650          H  
ATOM    651 1HE  LYS A  38     110.288  63.493  28.938  1.00223.650          H  
ATOM    652 2HE  LYS A  38     110.057  61.842  29.542  1.00223.650          H  
ATOM    653 1HZ  LYS A  38     111.995  62.014  28.139  1.00223.650          H  
ATOM    654 2HZ  LYS A  38     110.880  61.026  27.428  1.00223.650          H  
ATOM    655 3HZ  LYS A  38     111.094  62.565  26.871  1.00223.650          H  
ATOM    656  N   TYR A  39     105.590  64.635  31.225  1.00132.440          N  
ATOM    657  CA  TYR A  39     105.899  65.858  31.955  1.00131.930          C  
ATOM    658  C   TYR A  39     107.172  65.708  32.768  1.00131.740          C  
ATOM    659  O   TYR A  39     107.419  64.659  33.366  1.00132.110          O  
ATOM    660  CB  TYR A  39     104.722  66.236  32.859  1.00184.910          C  
ATOM    661  CG  TYR A  39     103.485  66.521  32.065  1.00184.910          C  
ATOM    662  CD1 TYR A  39     102.613  65.493  31.739  1.00184.910          C  
ATOM    663  CD2 TYR A  39     103.236  67.806  31.630  1.00184.910          C  
ATOM    664  CE1 TYR A  39     101.518  65.755  30.971  1.00184.910          C  
ATOM    665  CE2 TYR A  39     102.133  68.066  30.860  1.00184.910          C  
ATOM    666  CZ  TYR A  39     101.284  67.047  30.518  1.00184.910          C  
ATOM    667  OH  TYR A  39     100.190  67.313  29.720  1.00184.910          O  
ATOM    668  H   TYR A  39     105.593  63.752  31.717  1.00158.930          H  
ATOM    669  HA  TYR A  39     106.062  66.662  31.238  1.00158.320          H  
ATOM    670 1HB  TYR A  39     104.511  65.425  33.555  1.00221.890          H  
ATOM    671 2HB  TYR A  39     104.973  67.122  33.443  1.00221.890          H  
ATOM    672  HD1 TYR A  39     102.806  64.477  32.080  1.00221.890          H  
ATOM    673  HD2 TYR A  39     103.923  68.612  31.886  1.00221.890          H  
ATOM    674  HE1 TYR A  39     100.838  64.953  30.704  1.00221.890          H  
ATOM    675  HE2 TYR A  39     101.941  69.076  30.504  1.00221.890          H  
ATOM    676  HH  TYR A  39      99.915  66.481  29.253  1.00221.890          H  
ATOM    677  N   LEU A  40     107.964  66.772  32.788  1.00131.180          N  
ATOM    678  CA  LEU A  40     109.211  66.833  33.534  1.00130.950          C  
ATOM    679  C   LEU A  40     109.173  67.950  34.561  1.00130.780          C  
ATOM    680  O   LEU A  40     108.436  68.922  34.391  1.00130.600          O  
ATOM    681  CB  LEU A  40     110.380  67.045  32.567  1.00183.420          C  
ATOM    682  CG  LEU A  40     110.531  65.986  31.432  1.00183.420          C  
ATOM    683  CD1 LEU A  40     111.632  66.425  30.492  1.00183.420          C  
ATOM    684  CD2 LEU A  40     110.849  64.612  32.025  1.00183.420          C  
ATOM    685  H   LEU A  40     107.679  67.589  32.265  1.00157.420          H  
ATOM    686  HA  LEU A  40     109.346  65.900  34.076  1.00157.140          H  
ATOM    687 1HB  LEU A  40     110.262  68.021  32.098  1.00220.110          H  
ATOM    688 2HB  LEU A  40     111.306  67.056  33.141  1.00220.110          H  
ATOM    689  HG  LEU A  40     109.603  65.925  30.861  1.00220.110          H  
ATOM    690 1HD1 LEU A  40     111.735  65.699  29.688  1.00220.110          H  
ATOM    691 2HD1 LEU A  40     111.386  67.399  30.068  1.00220.110          H  
ATOM    692 3HD1 LEU A  40     112.573  66.495  31.037  1.00220.110          H  
ATOM    693 1HD2 LEU A  40     110.956  63.890  31.229  1.00220.110          H  
ATOM    694 2HD2 LEU A  40     111.778  64.663  32.591  1.00220.110          H  
ATOM    695 3HD2 LEU A  40     110.044  64.288  32.681  1.00220.110          H  
ATOM    696  N   SER A  41     109.980  67.820  35.611  1.00130.840          N  
ATOM    697  CA  SER A  41     110.092  68.852  36.638  1.00130.670          C  
ATOM    698  C   SER A  41     111.454  68.806  37.313  1.00130.510          C  
ATOM    699  O   SER A  41     111.984  67.728  37.597  1.00130.700          O  
ATOM    700  CB  SER A  41     109.010  68.693  37.682  1.00183.010          C  
ATOM    701  OG  SER A  41     109.146  69.668  38.681  1.00183.010          O  
ATOM    702  H   SER A  41     110.545  66.987  35.701  1.00157.010          H  
ATOM    703  HA  SER A  41     109.979  69.828  36.164  1.00156.800          H  
ATOM    704 1HB  SER A  41     108.032  68.783  37.211  1.00219.610          H  
ATOM    705 2HB  SER A  41     109.074  67.701  38.125  1.00219.610          H  
ATOM    706  HG  SER A  41     108.429  69.509  39.302  1.00219.610          H  
ATOM    707  N   GLY A  42     112.028  69.981  37.544  1.00130.190          N  
ATOM    708  CA  GLY A  42     113.321  70.121  38.199  1.00130.040          C  
ATOM    709  C   GLY A  42     113.859  71.524  37.970  1.00129.580          C  
ATOM    710  O   GLY A  42     113.222  72.333  37.293  1.00129.390          O  
ATOM    711  H   GLY A  42     111.528  70.816  37.270  1.00156.230          H  
ATOM    712 1HA  GLY A  42     113.215  69.933  39.268  1.00156.050          H  
ATOM    713 2HA  GLY A  42     114.019  69.384  37.803  1.00156.050          H  
ATOM    714  N   LEU A  43     115.017  71.826  38.543  1.00129.430          N  
ATOM    715  CA  LEU A  43     115.594  73.153  38.375  1.00129.000          C  
ATOM    716  C   LEU A  43     116.741  73.122  37.384  1.00128.310          C  
ATOM    717  O   LEU A  43     117.494  72.149  37.322  1.00128.240          O  
ATOM    718  CB  LEU A  43     116.090  73.681  39.722  1.00180.770          C  
ATOM    719  CG  LEU A  43     115.032  73.770  40.860  1.00180.770          C  
ATOM    720  CD1 LEU A  43     115.725  74.231  42.131  1.00180.770          C  
ATOM    721  CD2 LEU A  43     113.901  74.734  40.476  1.00180.770          C  
ATOM    722  H   LEU A  43     115.506  71.128  39.086  1.00155.320          H  
ATOM    723  HA  LEU A  43     114.839  73.823  37.973  1.00154.800          H  
ATOM    724 1HB  LEU A  43     116.896  73.035  40.067  1.00216.930          H  
ATOM    725 2HB  LEU A  43     116.500  74.680  39.567  1.00216.930          H  
ATOM    726  HG  LEU A  43     114.612  72.782  41.044  1.00216.930          H  
ATOM    727 1HD1 LEU A  43     114.999  74.280  42.943  1.00216.930          H  
ATOM    728 2HD1 LEU A  43     116.513  73.526  42.394  1.00216.930          H  
ATOM    729 3HD1 LEU A  43     116.159  75.218  41.975  1.00216.930          H  
ATOM    730 1HD2 LEU A  43     113.179  74.781  41.291  1.00216.930          H  
ATOM    731 2HD2 LEU A  43     114.310  75.728  40.299  1.00216.930          H  
ATOM    732 3HD2 LEU A  43     113.393  74.386  39.579  1.00216.930          H  
ATOM    733  N   VAL A  44     116.872  74.201  36.620  1.00127.820          N  
ATOM    734  CA  VAL A  44     117.945  74.364  35.649  1.00127.140          C  
ATOM    735  C   VAL A  44     118.647  75.700  35.825  1.00126.770          C  
ATOM    736  O   VAL A  44     117.984  76.734  35.886  1.00126.890          O  
ATOM    737  CB  VAL A  44     117.384  74.272  34.208  1.00178.270          C  
ATOM    738  CG1 VAL A  44     118.511  74.483  33.168  1.00178.270          C  
ATOM    739  CG2 VAL A  44     116.717  72.908  34.009  1.00178.270          C  
ATOM    740  H   VAL A  44     116.201  74.951  36.728  1.00153.380          H  
ATOM    741  HA  VAL A  44     118.673  73.565  35.797  1.00152.570          H  
ATOM    742  HB  VAL A  44     116.649  75.062  34.057  1.00213.920          H  
ATOM    743 1HG1 VAL A  44     118.088  74.420  32.167  1.00213.920          H  
ATOM    744 2HG1 VAL A  44     118.972  75.463  33.294  1.00213.920          H  
ATOM    745 3HG1 VAL A  44     119.268  73.709  33.290  1.00213.920          H  
ATOM    746 1HG2 VAL A  44     116.315  72.845  33.001  1.00213.920          H  
ATOM    747 2HG2 VAL A  44     117.453  72.119  34.158  1.00213.920          H  
ATOM    748 3HG2 VAL A  44     115.906  72.780  34.722  1.00213.920          H  
ATOM    749  N   ASP A  45     119.977  75.681  35.872  1.00126.330          N  
ATOM    750  CA  ASP A  45     120.755  76.910  35.972  1.00125.930          C  
ATOM    751  C   ASP A  45     122.082  76.700  35.245  1.00125.320          C  
ATOM    752  O   ASP A  45     122.359  75.590  34.780  1.00125.260          O  
ATOM    753  CB  ASP A  45     120.961  77.275  37.458  1.00176.460          C  
ATOM    754  CG  ASP A  45     121.208  78.772  37.729  1.00176.460          C  
ATOM    755  OD1 ASP A  45     121.645  79.451  36.821  1.00176.460          O  
ATOM    756  OD2 ASP A  45     120.965  79.212  38.831  1.00176.460          O  
ATOM    757  H   ASP A  45     120.459  74.793  35.824  1.00151.600          H  
ATOM    758  HA  ASP A  45     120.215  77.719  35.478  1.00151.120          H  
ATOM    759 1HB  ASP A  45     120.082  76.971  38.025  1.00211.750          H  
ATOM    760 2HB  ASP A  45     121.809  76.713  37.849  1.00211.750          H  
ATOM    761  N   LYS A  46     122.924  77.731  35.204  1.00124.880          N  
ATOM    762  CA  LYS A  46     124.190  77.667  34.463  1.00124.290          C  
ATOM    763  C   LYS A  46     125.394  78.202  35.235  1.00124.270          C  
ATOM    764  O   LYS A  46     125.278  79.108  36.059  1.00124.570          O  
ATOM    765  CB  LYS A  46     124.072  78.474  33.157  1.00174.240          C  
ATOM    766  CG  LYS A  46     122.955  78.036  32.167  1.00174.240          C  
ATOM    767  CD  LYS A  46     123.241  76.696  31.498  1.00174.240          C  
ATOM    768  CE  LYS A  46     122.155  76.338  30.490  1.00174.240          C  
ATOM    769  NZ  LYS A  46     122.390  75.001  29.864  1.00174.240          N  
ATOM    770  H   LYS A  46     122.625  78.599  35.661  1.00149.860          H  
ATOM    771  HA  LYS A  46     124.400  76.624  34.230  1.00149.150          H  
ATOM    772 1HB  LYS A  46     123.896  79.521  33.403  1.00209.090          H  
ATOM    773 2HB  LYS A  46     125.021  78.426  32.621  1.00209.090          H  
ATOM    774 1HG  LYS A  46     122.005  77.973  32.692  1.00209.090          H  
ATOM    775 2HG  LYS A  46     122.859  78.795  31.393  1.00209.090          H  
ATOM    776 1HD  LYS A  46     124.205  76.735  30.991  1.00209.090          H  
ATOM    777 2HD  LYS A  46     123.275  75.911  32.252  1.00209.090          H  
ATOM    778 1HE  LYS A  46     121.191  76.324  30.999  1.00209.090          H  
ATOM    779 2HE  LYS A  46     122.132  77.094  29.706  1.00209.090          H  
ATOM    780 1HZ  LYS A  46     121.650  74.801  29.206  1.00209.090          H  
ATOM    781 2HZ  LYS A  46     123.278  75.003  29.380  1.00209.090          H  
ATOM    782 3HZ  LYS A  46     122.401  74.290  30.584  1.00209.090          H  
ATOM    783  N   PHE A  47     126.568  77.671  34.924  1.00123.910          N  
ATOM    784  CA  PHE A  47     127.806  78.163  35.504  1.00123.830          C  
ATOM    785  C   PHE A  47     128.951  77.883  34.525  1.00123.230          C  
ATOM    786  O   PHE A  47     128.800  77.023  33.656  1.00123.160          O  
ATOM    787  CB  PHE A  47     128.020  77.458  36.852  1.00173.390          C  
ATOM    788  CG  PHE A  47     128.133  75.967  36.737  1.00173.390          C  
ATOM    789  CD1 PHE A  47     129.369  75.352  36.614  1.00173.390          C  
ATOM    790  CD2 PHE A  47     126.993  75.172  36.745  1.00173.390          C  
ATOM    791  CE1 PHE A  47     129.469  73.983  36.502  1.00173.390          C  
ATOM    792  CE2 PHE A  47     127.088  73.806  36.631  1.00173.390          C  
ATOM    793  CZ  PHE A  47     128.328  73.207  36.510  1.00173.390          C  
ATOM    794  H   PHE A  47     126.607  76.908  34.259  1.00148.690          H  
ATOM    795  HA  PHE A  47     127.703  79.233  35.667  1.00148.600          H  
ATOM    796 1HB  PHE A  47     128.915  77.817  37.337  1.00208.070          H  
ATOM    797 2HB  PHE A  47     127.182  77.686  37.513  1.00208.070          H  
ATOM    798  HD1 PHE A  47     130.269  75.959  36.608  1.00208.070          H  
ATOM    799  HD2 PHE A  47     126.012  75.640  36.842  1.00208.070          H  
ATOM    800  HE1 PHE A  47     130.450  73.515  36.407  1.00208.070          H  
ATOM    801  HE2 PHE A  47     126.184  73.196  36.637  1.00208.070          H  
ATOM    802  HZ  PHE A  47     128.402  72.123  36.421  1.00208.070          H  
ATOM    803  N   PRO A  48     130.068  78.633  34.580  1.00122.790          N  
ATOM    804  CA  PRO A  48     131.276  78.395  33.812  1.00122.220          C  
ATOM    805  C   PRO A  48     132.054  77.221  34.368  1.00122.360          C  
ATOM    806  O   PRO A  48     132.074  77.026  35.583  1.00122.830          O  
ATOM    807  CB  PRO A  48     132.041  79.710  33.979  1.00183.330          C  
ATOM    808  CG  PRO A  48     131.586  80.245  35.323  1.00183.330          C  
ATOM    809  CD  PRO A  48     130.125  79.839  35.436  1.00183.330          C  
ATOM    810  HA  PRO A  48     131.008  78.221  32.759  1.00146.660          H  
ATOM    811 1HB  PRO A  48     133.124  79.514  33.945  1.00220.000          H  
ATOM    812 2HB  PRO A  48     131.813  80.392  33.145  1.00220.000          H  
ATOM    813 1HG  PRO A  48     132.202  79.809  36.127  1.00220.000          H  
ATOM    814 2HG  PRO A  48     131.732  81.337  35.369  1.00220.000          H  
ATOM    815 1HD  PRO A  48     129.913  79.614  36.480  1.00220.000          H  
ATOM    816 2HD  PRO A  48     129.475  80.634  35.036  1.00220.000          H  
ATOM    817  N   HIS A  49     132.791  76.536  33.505  1.00121.950          N  
ATOM    818  CA  HIS A  49     133.676  75.458  33.924  1.00122.040          C  
ATOM    819  C   HIS A  49     134.696  75.158  32.840  1.00121.420          C  
ATOM    820  O   HIS A  49     134.356  75.119  31.654  1.00121.040          O  
ATOM    821  CB  HIS A  49     132.885  74.191  34.243  1.00170.820          C  
ATOM    822  CG  HIS A  49     133.730  73.115  34.821  1.00170.820          C  
ATOM    823  ND1 HIS A  49     134.208  73.161  36.112  1.00170.820          N  
ATOM    824  CD2 HIS A  49     134.198  71.970  34.289  1.00170.820          C  
ATOM    825  CE1 HIS A  49     134.935  72.085  36.346  1.00170.820          C  
ATOM    826  NE2 HIS A  49     134.942  71.349  35.260  1.00170.820          N  
ATOM    827  H   HIS A  49     132.730  76.753  32.519  1.00146.340          H  
ATOM    828  HA  HIS A  49     134.221  75.754  34.819  1.00146.450          H  
ATOM    829 1HB  HIS A  49     132.098  74.424  34.953  1.00204.980          H  
ATOM    830 2HB  HIS A  49     132.410  73.815  33.339  1.00204.980          H  
ATOM    831  HD2 HIS A  49     134.020  71.612  33.277  1.00204.980          H  
ATOM    832  HE1 HIS A  49     135.444  71.848  37.279  1.00204.980          H  
ATOM    833  HE2 HIS A  49     135.423  70.469  35.147  1.00204.980          H  
ATOM    834  N   LEU A  50     135.951  74.956  33.226  1.00121.340          N  
ATOM    835  CA  LEU A  50     136.964  74.634  32.234  1.00120.790          C  
ATOM    836  C   LEU A  50     137.555  73.250  32.405  1.00120.900          C  
ATOM    837  O   LEU A  50     137.877  72.826  33.516  1.00121.350          O  
ATOM    838  CB  LEU A  50     138.100  75.658  32.299  1.00169.330          C  
ATOM    839  CG  LEU A  50     137.727  77.140  32.074  1.00169.330          C  
ATOM    840  CD1 LEU A  50     138.971  77.979  32.292  1.00169.330          C  
ATOM    841  CD2 LEU A  50     137.168  77.352  30.661  1.00169.330          C  
ATOM    842  H   LEU A  50     136.195  75.009  34.207  1.00145.610          H  
ATOM    843  HA  LEU A  50     136.509  74.659  31.248  1.00144.950          H  
ATOM    844 1HB  LEU A  50     138.552  75.595  33.279  1.00203.190          H  
ATOM    845 2HB  LEU A  50     138.854  75.383  31.559  1.00203.190          H  
ATOM    846  HG  LEU A  50     136.980  77.443  32.804  1.00203.190          H  
ATOM    847 1HD1 LEU A  50     138.726  79.033  32.157  1.00203.190          H  
ATOM    848 2HD1 LEU A  50     139.344  77.823  33.305  1.00203.190          H  
ATOM    849 3HD1 LEU A  50     139.739  77.692  31.576  1.00203.190          H  
ATOM    850 1HD2 LEU A  50     136.923  78.405  30.526  1.00203.190          H  
ATOM    851 2HD2 LEU A  50     137.914  77.058  29.922  1.00203.190          H  
ATOM    852 3HD2 LEU A  50     136.266  76.762  30.517  1.00203.190          H  
ATOM    853  N   LEU A  51     137.743  72.581  31.276  1.00120.490          N  
ATOM    854  CA  LEU A  51     138.380  71.275  31.218  1.00120.540          C  
ATOM    855  C   LEU A  51     139.636  71.352  30.372  1.00119.800          C  
ATOM    856  O   LEU A  51     139.687  72.112  29.403  1.00119.250          O  
ATOM    857  CB  LEU A  51     137.424  70.246  30.605  1.00168.740          C  
ATOM    858  CG  LEU A  51     136.072  70.041  31.318  1.00168.740          C  
ATOM    859  CD1 LEU A  51     135.212  69.116  30.485  1.00168.740          C  
ATOM    860  CD2 LEU A  51     136.293  69.444  32.705  1.00168.740          C  
ATOM    861  H   LEU A  51     137.422  73.013  30.419  1.00144.590          H  
ATOM    862  HA  LEU A  51     138.674  70.973  32.221  1.00144.650          H  
ATOM    863 1HB  LEU A  51     137.215  70.544  29.579  1.00202.480          H  
ATOM    864 2HB  LEU A  51     137.934  69.283  30.577  1.00202.480          H  
ATOM    865  HG  LEU A  51     135.557  70.997  31.410  1.00202.480          H  
ATOM    866 1HD1 LEU A  51     134.250  68.975  30.976  1.00202.480          H  
ATOM    867 2HD1 LEU A  51     135.053  69.555  29.499  1.00202.480          H  
ATOM    868 3HD1 LEU A  51     135.708  68.153  30.376  1.00202.480          H  
ATOM    869 1HD2 LEU A  51     135.330  69.295  33.187  1.00202.480          H  
ATOM    870 2HD2 LEU A  51     136.801  68.485  32.616  1.00202.480          H  
ATOM    871 3HD2 LEU A  51     136.894  70.118  33.312  1.00202.480          H  
ATOM    872  N   TRP A  52     140.639  70.560  30.723  1.00119.800          N  
ATOM    873  CA  TRP A  52     141.869  70.483  29.949  1.00119.130          C  
ATOM    874  C   TRP A  52     142.579  69.168  30.224  1.00119.280          C  
ATOM    875  O   TRP A  52     142.276  68.489  31.208  1.00119.820          O  
ATOM    876  CB  TRP A  52     142.795  71.664  30.274  1.00167.050          C  
ATOM    877  CG  TRP A  52     143.227  71.738  31.711  1.00167.050          C  
ATOM    878  CD1 TRP A  52     144.359  71.199  32.246  1.00167.050          C  
ATOM    879  CD2 TRP A  52     142.544  72.403  32.807  1.00167.050          C  
ATOM    880  NE1 TRP A  52     144.426  71.474  33.591  1.00167.050          N  
ATOM    881  CE2 TRP A  52     143.325  72.206  33.950  1.00167.050          C  
ATOM    882  CE3 TRP A  52     141.352  73.139  32.911  1.00167.050          C  
ATOM    883  CZ2 TRP A  52     142.955  72.710  35.182  1.00167.050          C  
ATOM    884  CZ3 TRP A  52     140.987  73.637  34.148  1.00167.050          C  
ATOM    885  CH2 TRP A  52     141.764  73.429  35.253  1.00167.050          C  
ATOM    886  H   TRP A  52     140.547  69.983  31.549  1.00143.760          H  
ATOM    887  HA  TRP A  52     141.619  70.521  28.889  1.00142.960          H  
ATOM    888 1HB  TRP A  52     143.692  71.597  29.661  1.00200.460          H  
ATOM    889 2HB  TRP A  52     142.298  72.598  30.017  1.00200.460          H  
ATOM    890  HD1 TRP A  52     145.101  70.630  31.687  1.00200.460          H  
ATOM    891  HE1 TRP A  52     145.165  71.183  34.215  1.00200.460          H  
ATOM    892  HE3 TRP A  52     140.726  73.315  32.043  1.00200.460          H  
ATOM    893  HZ2 TRP A  52     143.562  72.556  36.075  1.00200.460          H  
ATOM    894  HZ3 TRP A  52     140.063  74.197  34.224  1.00200.460          H  
ATOM    895  HH2 TRP A  52     141.442  73.837  36.210  1.00200.460          H  
ATOM    896  N   SER A  53     143.540  68.826  29.373  1.00118.790          N  
ATOM    897  CA  SER A  53     144.350  67.630  29.557  1.00118.830          C  
ATOM    898  C   SER A  53     145.663  67.763  28.803  1.00118.070          C  
ATOM    899  O   SER A  53     145.825  68.658  27.969  1.00117.540          O  
ATOM    900  CB  SER A  53     143.604  66.402  29.070  1.00166.350          C  
ATOM    901  OG  SER A  53     143.444  66.430  27.679  1.00166.350          O  
ATOM    902  H   SER A  53     143.726  69.407  28.568  1.00142.550          H  
ATOM    903  HA  SER A  53     144.571  67.516  30.619  1.00142.600          H  
ATOM    904 1HB  SER A  53     144.152  65.506  29.357  1.00199.620          H  
ATOM    905 2HB  SER A  53     142.628  66.354  29.551  1.00199.620          H  
ATOM    906  HG  SER A  53     142.949  65.639  27.455  1.00199.620          H  
ATOM    907  N   GLY A  54     146.606  66.875  29.104  1.00118.040          N  
ATOM    908  CA  GLY A  54     147.892  66.838  28.421  1.00117.350          C  
ATOM    909  C   GLY A  54     148.934  66.187  29.312  1.00117.330          C  
ATOM    910  O   GLY A  54     148.624  65.769  30.430  1.00117.900          O  
ATOM    911  H   GLY A  54     146.417  66.186  29.818  1.00141.650          H  
ATOM    912 1HA  GLY A  54     147.798  66.280  27.489  1.00140.820          H  
ATOM    913 2HA  GLY A  54     148.202  67.851  28.164  1.00140.820          H  
ATOM    914  N   THR A  55     150.161  66.090  28.812  1.00116.690          N  
ATOM    915  CA  THR A  55     151.258  65.481  29.553  1.00116.610          C  
ATOM    916  C   THR A  55     152.586  65.946  28.990  1.00115.860          C  
ATOM    917  O   THR A  55     152.671  66.326  27.819  1.00115.320          O  
ATOM    918  CB  THR A  55     151.195  63.944  29.528  1.00163.290          C  
ATOM    919  OG1 THR A  55     152.216  63.430  30.385  1.00163.290          O  
ATOM    920  CG2 THR A  55     151.422  63.421  28.113  1.00163.290          C  
ATOM    921  H   THR A  55     150.345  66.459  27.889  1.00140.030          H  
ATOM    922  HA  THR A  55     151.203  65.805  30.593  1.00139.930          H  
ATOM    923  HB  THR A  55     150.221  63.616  29.891  1.00195.940          H  
ATOM    924  HG1 THR A  55     152.081  62.485  30.509  1.00195.940          H  
ATOM    925 1HG2 THR A  55     151.376  62.334  28.123  1.00195.940          H  
ATOM    926 2HG2 THR A  55     150.649  63.811  27.454  1.00195.940          H  
ATOM    927 3HG2 THR A  55     152.399  63.730  27.746  1.00195.940          H  
ATOM    928  N   VAL A  56     153.611  65.936  29.827  1.00115.850          N  
ATOM    929  CA  VAL A  56     154.961  66.286  29.411  1.00115.170          C  
ATOM    930  C   VAL A  56     155.952  65.246  29.897  1.00115.020          C  
ATOM    931  O   VAL A  56     155.858  64.777  31.031  1.00115.540          O  
ATOM    932  CB  VAL A  56     155.328  67.699  29.932  1.00161.510          C  
ATOM    933  CG1 VAL A  56     155.278  67.743  31.463  1.00161.510          C  
ATOM    934  CG2 VAL A  56     156.720  68.109  29.432  1.00161.510          C  
ATOM    935  H   VAL A  56     153.443  65.608  30.770  1.00139.020          H  
ATOM    936  HA  VAL A  56     154.994  66.305  28.321  1.00138.200          H  
ATOM    937  HB  VAL A  56     154.587  68.404  29.556  1.00193.810          H  
ATOM    938 1HG1 VAL A  56     155.506  68.751  31.800  1.00193.810          H  
ATOM    939 2HG1 VAL A  56     154.282  67.469  31.802  1.00193.810          H  
ATOM    940 3HG1 VAL A  56     156.006  67.055  31.888  1.00193.810          H  
ATOM    941 1HG2 VAL A  56     156.939  69.112  29.781  1.00193.810          H  
ATOM    942 2HG2 VAL A  56     157.482  67.427  29.808  1.00193.810          H  
ATOM    943 3HG2 VAL A  56     156.732  68.099  28.343  1.00193.810          H  
ATOM    944  N   LEU A  57     156.913  64.891  29.059  1.00114.330          N  
ATOM    945  CA  LEU A  57     157.917  63.946  29.499  1.00114.130          C  
ATOM    946  C   LEU A  57     159.155  64.708  29.927  1.00113.720          C  
ATOM    947  O   LEU A  57     159.555  65.672  29.269  1.00113.270          O  
ATOM    948  CB  LEU A  57     158.252  62.973  28.367  1.00159.860          C  
ATOM    949  CG  LEU A  57     157.054  62.160  27.782  1.00159.860          C  
ATOM    950  CD1 LEU A  57     157.564  61.304  26.633  1.00159.860          C  
ATOM    951  CD2 LEU A  57     156.401  61.293  28.867  1.00159.860          C  
ATOM    952  H   LEU A  57     156.951  65.293  28.134  1.00137.200          H  
ATOM    953  HA  LEU A  57     157.552  63.400  30.364  1.00136.960          H  
ATOM    954 1HB  LEU A  57     158.702  63.537  27.552  1.00191.830          H  
ATOM    955 2HB  LEU A  57     158.991  62.261  28.735  1.00191.830          H  
ATOM    956  HG  LEU A  57     156.309  62.849  27.383  1.00191.830          H  
ATOM    957 1HD1 LEU A  57     156.734  60.745  26.199  1.00191.830          H  
ATOM    958 2HD1 LEU A  57     158.006  61.943  25.870  1.00191.830          H  
ATOM    959 3HD1 LEU A  57     158.315  60.606  27.001  1.00191.830          H  
ATOM    960 1HD2 LEU A  57     155.572  60.737  28.430  1.00191.830          H  
ATOM    961 2HD2 LEU A  57     157.134  60.593  29.268  1.00191.830          H  
ATOM    962 3HD2 LEU A  57     156.018  61.918  29.671  1.00191.830          H  
ATOM    963  N   LYS A  58     159.781  64.244  31.004  1.00113.880          N  
ATOM    964  CA  LYS A  58     160.983  64.861  31.544  1.00113.550          C  
ATOM    965  C   LYS A  58     162.099  63.844  31.704  1.00113.270          C  
ATOM    966  O   LYS A  58     161.843  62.658  31.920  1.00113.550          O  
ATOM    967  CB  LYS A  58     160.687  65.495  32.910  1.00159.100          C  
ATOM    968  CG  LYS A  58     159.602  66.601  32.938  1.00159.100          C  
ATOM    969  CD  LYS A  58     160.060  67.878  32.237  1.00159.100          C  
ATOM    970  CE  LYS A  58     159.045  68.996  32.394  1.00159.100          C  
ATOM    971  NZ  LYS A  58     159.454  70.232  31.657  1.00159.100          N  
ATOM    972  H   LYS A  58     159.392  63.440  31.478  1.00136.660          H  
ATOM    973  HA  LYS A  58     161.332  65.625  30.849  1.00136.260          H  
ATOM    974 1HB  LYS A  58     160.373  64.714  33.603  1.00190.920          H  
ATOM    975 2HB  LYS A  58     161.605  65.925  33.311  1.00190.920          H  
ATOM    976 1HG  LYS A  58     158.698  66.236  32.442  1.00190.920          H  
ATOM    977 2HG  LYS A  58     159.351  66.832  33.971  1.00190.920          H  
ATOM    978 1HD  LYS A  58     161.020  68.201  32.641  1.00190.920          H  
ATOM    979 2HD  LYS A  58     160.178  67.681  31.170  1.00190.920          H  
ATOM    980 1HE  LYS A  58     158.092  68.658  32.015  1.00190.920          H  
ATOM    981 2HE  LYS A  58     158.937  69.236  33.451  1.00190.920          H  
ATOM    982 1HZ  LYS A  58     158.753  70.949  31.785  1.00190.920          H  
ATOM    983 2HZ  LYS A  58     160.341  70.564  32.015  1.00190.920          H  
ATOM    984 3HZ  LYS A  58     159.547  70.023  30.672  1.00190.920          H  
ATOM    985  N   THR A  59     163.333  64.324  31.616  1.00112.720          N  
ATOM    986  CA  THR A  59     164.525  63.510  31.811  1.00112.420          C  
ATOM    987  C   THR A  59     165.710  64.394  32.146  1.00112.100          C  
ATOM    988  O   THR A  59     165.728  65.576  31.792  1.00111.890          O  
ATOM    989  CB  THR A  59     164.833  62.652  30.574  1.00157.510          C  
ATOM    990  OG1 THR A  59     165.958  61.812  30.857  1.00157.510          O  
ATOM    991  CG2 THR A  59     165.141  63.537  29.374  1.00157.510          C  
ATOM    992  H   THR A  59     163.457  65.308  31.420  1.00135.260          H  
ATOM    993  HA  THR A  59     164.357  62.840  32.654  1.00134.900          H  
ATOM    994  HB  THR A  59     163.970  62.024  30.350  1.00189.010          H  
ATOM    995  HG1 THR A  59     166.007  61.114  30.197  1.00189.010          H  
ATOM    996 1HG2 THR A  59     165.352  62.910  28.511  1.00189.010          H  
ATOM    997 2HG2 THR A  59     164.280  64.170  29.160  1.00189.010          H  
ATOM    998 3HG2 THR A  59     166.007  64.162  29.580  1.00189.010          H  
ATOM    999  N   MET A  60     166.685  63.837  32.849  1.00112.070          N  
ATOM   1000  CA  MET A  60     167.904  64.562  33.173  1.00111.750          C  
ATOM   1001  C   MET A  60     169.092  63.625  33.241  1.00111.420          C  
ATOM   1002  O   MET A  60     168.929  62.412  33.387  1.00111.600          O  
ATOM   1003  CB  MET A  60     167.732  65.341  34.479  1.00156.580          C  
ATOM   1004  CG  MET A  60     167.443  64.494  35.735  1.00156.580          C  
ATOM   1005  SD  MET A  60     168.923  63.752  36.518  1.00156.580          S  
ATOM   1006  CE  MET A  60     169.771  65.169  37.233  1.00156.580          C  
ATOM   1007  H   MET A  60     166.595  62.862  33.106  1.00134.480          H  
ATOM   1008  HA  MET A  60     168.104  65.276  32.374  1.00134.100          H  
ATOM   1009 1HB  MET A  60     168.620  65.930  34.657  1.00187.890          H  
ATOM   1010 2HB  MET A  60     166.903  66.043  34.363  1.00187.890          H  
ATOM   1011 1HG  MET A  60     166.942  65.115  36.473  1.00187.890          H  
ATOM   1012 2HG  MET A  60     166.765  63.686  35.464  1.00187.890          H  
ATOM   1013 1HE  MET A  60     170.674  64.837  37.746  1.00187.890          H  
ATOM   1014 2HE  MET A  60     170.052  65.867  36.451  1.00187.890          H  
ATOM   1015 3HE  MET A  60     169.116  65.664  37.950  1.00187.890          H  
ATOM   1016  N   LEU A  61     170.287  64.186  33.133  1.00110.950          N  
ATOM   1017  CA  LEU A  61     171.496  63.395  33.246  1.00110.630          C  
ATOM   1018  C   LEU A  61     172.217  63.685  34.546  1.00110.940          C  
ATOM   1019  O   LEU A  61     172.166  64.808  35.050  1.00111.140          O  
ATOM   1020  CB  LEU A  61     172.421  63.694  32.065  1.00155.010          C  
ATOM   1021  CG  LEU A  61     171.818  63.475  30.650  1.00155.010          C  
ATOM   1022  CD1 LEU A  61     172.843  63.896  29.614  1.00155.010          C  
ATOM   1023  CD2 LEU A  61     171.414  62.009  30.454  1.00155.010          C  
ATOM   1024  H   LEU A  61     170.357  65.184  32.996  1.00133.140          H  
ATOM   1025  HA  LEU A  61     171.233  62.340  33.254  1.00132.760          H  
ATOM   1026 1HB  LEU A  61     172.742  64.731  32.136  1.00186.010          H  
ATOM   1027 2HB  LEU A  61     173.305  63.060  32.154  1.00186.010          H  
ATOM   1028  HG  LEU A  61     170.938  64.105  30.528  1.00186.010          H  
ATOM   1029 1HD1 LEU A  61     172.425  63.767  28.616  1.00186.010          H  
ATOM   1030 2HD1 LEU A  61     173.102  64.945  29.763  1.00186.010          H  
ATOM   1031 3HD1 LEU A  61     173.738  63.284  29.713  1.00186.010          H  
ATOM   1032 1HD2 LEU A  61     170.998  61.882  29.455  1.00186.010          H  
ATOM   1033 2HD2 LEU A  61     172.289  61.368  30.565  1.00186.010          H  
ATOM   1034 3HD2 LEU A  61     170.659  61.722  31.184  1.00186.010          H  
ATOM   1035  N   ASP A  62     172.923  62.678  35.052  1.00110.960          N  
ATOM   1036  CA  ASP A  62     173.740  62.789  36.253  1.00111.230          C  
ATOM   1037  C   ASP A  62     174.865  61.766  36.156  1.00110.910          C  
ATOM   1038  O   ASP A  62     174.922  61.002  35.188  1.00110.530          O  
ATOM   1039  CB  ASP A  62     172.872  62.537  37.502  1.00155.610          C  
ATOM   1040  CG  ASP A  62     173.399  63.183  38.798  1.00155.610          C  
ATOM   1041  OD1 ASP A  62     174.594  63.400  38.884  1.00155.610          O  
ATOM   1042  OD2 ASP A  62     172.616  63.439  39.681  1.00155.610          O  
ATOM   1043  H   ASP A  62     172.897  61.787  34.575  1.00133.150          H  
ATOM   1044  HA  ASP A  62     174.173  63.789  36.305  1.00133.480          H  
ATOM   1045 1HB  ASP A  62     171.870  62.895  37.316  1.00186.740          H  
ATOM   1046 2HB  ASP A  62     172.798  61.467  37.668  1.00186.740          H  
ATOM   1047  N   ILE A  63     175.734  61.719  37.153  1.00111.090          N  
ATOM   1048  CA  ILE A  63     176.827  60.754  37.133  1.00110.830          C  
ATOM   1049  C   ILE A  63     176.665  59.679  38.185  1.00111.350          C  
ATOM   1050  O   ILE A  63     176.726  59.940  39.385  1.00111.760          O  
ATOM   1051  CB  ILE A  63     178.194  61.447  37.326  1.00155.270          C  
ATOM   1052  CG1 ILE A  63     178.409  62.474  36.173  1.00155.270          C  
ATOM   1053  CG2 ILE A  63     179.333  60.379  37.378  1.00155.270          C  
ATOM   1054  CD1 ILE A  63     179.598  63.396  36.350  1.00155.270          C  
ATOM   1055  H   ILE A  63     175.611  62.379  37.927  1.00133.310          H  
ATOM   1056  HA  ILE A  63     176.836  60.264  36.162  1.00133.000          H  
ATOM   1057  HB  ILE A  63     178.184  62.007  38.261  1.00186.320          H  
ATOM   1058 1HG1 ILE A  63     178.530  61.927  35.239  1.00186.320          H  
ATOM   1059 2HG1 ILE A  63     177.521  63.096  36.093  1.00186.320          H  
ATOM   1060 1HG2 ILE A  63     180.290  60.861  37.525  1.00186.320          H  
ATOM   1061 2HG2 ILE A  63     179.168  59.687  38.205  1.00186.320          H  
ATOM   1062 3HG2 ILE A  63     179.351  59.818  36.443  1.00186.320          H  
ATOM   1063 1HD1 ILE A  63     179.651  64.077  35.500  1.00186.320          H  
ATOM   1064 2HD1 ILE A  63     179.475  63.973  37.268  1.00186.320          H  
ATOM   1065 3HD1 ILE A  63     180.518  62.828  36.403  1.00186.320          H  
ATOM   1066  N   LEU A  64     176.485  58.456  37.719  1.00111.330          N  
ATOM   1067  CA  LEU A  64     176.317  57.320  38.596  1.00111.780          C  
ATOM   1068  C   LEU A  64     177.394  56.305  38.307  1.00111.310          C  
ATOM   1069  O   LEU A  64     177.811  56.146  37.159  1.00110.680          O  
ATOM   1070  CB  LEU A  64     174.939  56.677  38.414  1.00156.310          C  
ATOM   1071  CG  LEU A  64     173.731  57.460  38.988  1.00156.310          C  
ATOM   1072  CD1 LEU A  64     173.183  58.475  37.947  1.00156.310          C  
ATOM   1073  CD2 LEU A  64     172.660  56.457  39.390  1.00156.310          C  
ATOM   1074  H   LEU A  64     176.454  58.318  36.718  1.00133.600          H  
ATOM   1075  HA  LEU A  64     176.424  57.647  39.629  1.00134.140          H  
ATOM   1076 1HB  LEU A  64     174.765  56.539  37.349  1.00187.570          H  
ATOM   1077 2HB  LEU A  64     174.957  55.694  38.885  1.00187.570          H  
ATOM   1078  HG  LEU A  64     174.050  58.025  39.865  1.00187.570          H  
ATOM   1079 1HD1 LEU A  64     172.339  59.010  38.380  1.00187.570          H  
ATOM   1080 2HD1 LEU A  64     173.937  59.191  37.672  1.00187.570          H  
ATOM   1081 3HD1 LEU A  64     172.856  57.946  37.056  1.00187.570          H  
ATOM   1082 1HD2 LEU A  64     171.806  56.987  39.813  1.00187.570          H  
ATOM   1083 2HD2 LEU A  64     172.339  55.893  38.514  1.00187.570          H  
ATOM   1084 3HD2 LEU A  64     173.063  55.769  40.135  1.00187.570          H  
ATOM   1085  N   GLN A  65     177.839  55.607  39.337  1.00111.620          N  
ATOM   1086  CA  GLN A  65     178.805  54.539  39.152  1.00111.240          C  
ATOM   1087  C   GLN A  65     178.313  53.314  39.894  1.00111.750          C  
ATOM   1088  O   GLN A  65     178.311  53.284  41.126  1.00112.390          O  
ATOM   1089  CB  GLN A  65     180.194  54.970  39.633  1.00155.890          C  
ATOM   1090  CG  GLN A  65     180.781  56.144  38.837  1.00155.890          C  
ATOM   1091  CD  GLN A  65     182.185  56.520  39.268  1.00155.890          C  
ATOM   1092  OE1 GLN A  65     182.585  56.292  40.413  1.00155.890          O  
ATOM   1093  NE2 GLN A  65     182.945  57.101  38.347  1.00155.890          N  
ATOM   1094  H   GLN A  65     177.480  55.801  40.263  1.00133.940          H  
ATOM   1095  HA  GLN A  65     178.864  54.286  38.094  1.00133.490          H  
ATOM   1096 1HB  GLN A  65     180.145  55.257  40.683  1.00187.070          H  
ATOM   1097 2HB  GLN A  65     180.882  54.129  39.554  1.00187.070          H  
ATOM   1098 1HG  GLN A  65     180.800  55.875  37.782  1.00187.070          H  
ATOM   1099 2HG  GLN A  65     180.147  57.018  38.981  1.00187.070          H  
ATOM   1100 1HE2 GLN A  65     183.884  57.372  38.569  1.00187.070          H  
ATOM   1101 2HE2 GLN A  65     182.581  57.268  37.429  1.00187.070          H  
ATOM   1102  N   THR A  66     177.860  52.323  39.139  1.00111.460          N  
ATOM   1103  CA  THR A  66     177.275  51.125  39.711  1.00111.860          C  
ATOM   1104  C   THR A  66     177.884  49.890  39.081  1.00111.320          C  
ATOM   1105  O   THR A  66     178.514  49.970  38.025  1.00110.670          O  
ATOM   1106  CB  THR A  66     175.747  51.105  39.477  1.00156.440          C  
ATOM   1107  OG1 THR A  66     175.480  50.985  38.067  1.00156.440          O  
ATOM   1108  CG2 THR A  66     175.120  52.422  39.977  1.00156.440          C  
ATOM   1109  H   THR A  66     177.898  52.411  38.132  1.00133.750          H  
ATOM   1110  HA  THR A  66     177.479  51.100  40.781  1.00134.230          H  
ATOM   1111  HB  THR A  66     175.306  50.261  40.005  1.00187.730          H  
ATOM   1112  HG1 THR A  66     175.701  50.096  37.763  1.00187.730          H  
ATOM   1113 1HG2 THR A  66     174.047  52.398  39.806  1.00187.730          H  
ATOM   1114 2HG2 THR A  66     175.316  52.536  41.043  1.00187.730          H  
ATOM   1115 3HG2 THR A  66     175.543  53.265  39.442  1.00187.730          H  
ATOM   1116  N   LEU A  67     177.676  48.743  39.713  1.00111.600          N  
ATOM   1117  CA  LEU A  67     178.142  47.478  39.169  1.00111.160          C  
ATOM   1118  C   LEU A  67     176.960  46.583  38.853  1.00111.370          C  
ATOM   1119  O   LEU A  67     175.951  46.618  39.561  1.00111.960          O  
ATOM   1120  CB  LEU A  67     179.062  46.785  40.177  1.00155.800          C  
ATOM   1121  CG  LEU A  67     180.301  47.597  40.649  1.00155.800          C  
ATOM   1122  CD1 LEU A  67     181.018  46.806  41.725  1.00155.800          C  
ATOM   1123  CD2 LEU A  67     181.239  47.883  39.472  1.00155.800          C  
ATOM   1124  H   LEU A  67     177.163  48.748  40.583  1.00133.920          H  
ATOM   1125  HA  LEU A  67     178.674  47.658  38.238  1.00133.390          H  
ATOM   1126 1HB  LEU A  67     178.475  46.531  41.058  1.00186.960          H  
ATOM   1127 2HB  LEU A  67     179.421  45.858  39.731  1.00186.960          H  
ATOM   1128  HG  LEU A  67     179.974  48.541  41.083  1.00186.960          H  
ATOM   1129 1HD1 LEU A  67     181.880  47.373  42.078  1.00186.960          H  
ATOM   1130 2HD1 LEU A  67     180.340  46.626  42.559  1.00186.960          H  
ATOM   1131 3HD1 LEU A  67     181.354  45.853  41.319  1.00186.960          H  
ATOM   1132 1HD2 LEU A  67     182.099  48.448  39.828  1.00186.960          H  
ATOM   1133 2HD2 LEU A  67     181.579  46.944  39.036  1.00186.960          H  
ATOM   1134 3HD2 LEU A  67     180.725  48.469  38.712  1.00186.960          H  
ATOM   1135  N   SER A  68     177.093  45.767  37.815  1.00110.890          N  
ATOM   1136  CA  SER A  68     176.062  44.805  37.449  1.00111.050          C  
ATOM   1137  C   SER A  68     176.654  43.671  36.626  1.00110.510          C  
ATOM   1138  O   SER A  68     177.749  43.794  36.070  1.00109.970          O  
ATOM   1139  CB  SER A  68     174.954  45.489  36.669  1.00155.410          C  
ATOM   1140  OG  SER A  68     175.417  45.951  35.429  1.00155.410          O  
ATOM   1141  H   SER A  68     177.934  45.803  37.257  1.00133.070          H  
ATOM   1142  HA  SER A  68     175.640  44.382  38.362  1.00133.260          H  
ATOM   1143 1HB  SER A  68     174.136  44.787  36.512  1.00186.490          H  
ATOM   1144 2HB  SER A  68     174.561  46.324  37.248  1.00186.490          H  
ATOM   1145  HG  SER A  68     174.664  46.368  35.006  1.00186.490          H  
ATOM   1146  N   LEU A  69     175.932  42.556  36.550  1.00110.670          N  
ATOM   1147  CA  LEU A  69     176.357  41.427  35.732  1.00110.210          C  
ATOM   1148  C   LEU A  69     175.453  41.180  34.544  1.00110.120          C  
ATOM   1149  O   LEU A  69     174.235  41.046  34.683  1.00110.650          O  
ATOM   1150  CB  LEU A  69     176.429  40.141  36.577  1.00154.480          C  
ATOM   1151  CG  LEU A  69     176.731  38.786  35.804  1.00154.480          C  
ATOM   1152  CD1 LEU A  69     178.142  38.803  35.190  1.00154.480          C  
ATOM   1153  CD2 LEU A  69     176.594  37.626  36.782  1.00154.480          C  
ATOM   1154  H   LEU A  69     175.055  42.504  37.047  1.00132.800          H  
ATOM   1155  HA  LEU A  69     177.352  41.646  35.351  1.00132.250          H  
ATOM   1156 1HB  LEU A  69     177.206  40.270  37.328  1.00185.370          H  
ATOM   1157 2HB  LEU A  69     175.477  40.018  37.092  1.00185.370          H  
ATOM   1158  HG  LEU A  69     176.010  38.654  34.994  1.00185.370          H  
ATOM   1159 1HD1 LEU A  69     178.319  37.860  34.670  1.00185.370          H  
ATOM   1160 2HD1 LEU A  69     178.241  39.615  34.478  1.00185.370          H  
ATOM   1161 3HD1 LEU A  69     178.880  38.925  35.979  1.00185.370          H  
ATOM   1162 1HD2 LEU A  69     176.783  36.685  36.263  1.00185.370          H  
ATOM   1163 2HD2 LEU A  69     177.313  37.743  37.594  1.00185.370          H  
ATOM   1164 3HD2 LEU A  69     175.584  37.616  37.192  1.00185.370          H  
ATOM   1165  N   SER A  70     176.072  41.065  33.384  1.00109.460          N  
ATOM   1166  CA  SER A  70     175.388  40.754  32.148  1.00109.290          C  
ATOM   1167  C   SER A  70     176.361  40.032  31.242  1.00108.590          C  
ATOM   1168  O   SER A  70     177.578  40.119  31.431  1.00108.170          O  
ATOM   1169  CB  SER A  70     174.881  42.012  31.472  1.00153.070          C  
ATOM   1170  OG  SER A  70     175.945  42.818  31.046  1.00153.070          O  
ATOM   1171  H   SER A  70     177.070  41.227  33.354  1.00131.350          H  
ATOM   1172  HA  SER A  70     174.548  40.091  32.358  1.00131.150          H  
ATOM   1173 1HB  SER A  70     174.263  41.740  30.617  1.00183.690          H  
ATOM   1174 2HB  SER A  70     174.254  42.569  32.168  1.00183.690          H  
ATOM   1175  HG  SER A  70     175.545  43.588  30.637  1.00183.690          H  
ATOM   1176  N   LEU A  71     175.831  39.297  30.277  1.00108.470          N  
ATOM   1177  CA  LEU A  71     176.663  38.601  29.313  1.00107.810          C  
ATOM   1178  C   LEU A  71     176.396  39.150  27.925  1.00107.330          C  
ATOM   1179  O   LEU A  71     175.269  39.553  27.628  1.00107.620          O  
ATOM   1180  CB  LEU A  71     176.358  37.101  29.360  1.00151.200          C  
ATOM   1181  CG  LEU A  71     176.493  36.413  30.762  1.00151.200          C  
ATOM   1182  CD1 LEU A  71     176.052  34.966  30.636  1.00151.200          C  
ATOM   1183  CD2 LEU A  71     177.932  36.506  31.285  1.00151.200          C  
ATOM   1184  H   LEU A  71     174.826  39.252  30.188  1.00130.160          H  
ATOM   1185  HA  LEU A  71     177.711  38.778  29.542  1.00129.370          H  
ATOM   1186 1HB  LEU A  71     175.339  36.947  29.010  1.00181.440          H  
ATOM   1187 2HB  LEU A  71     177.034  36.592  28.673  1.00181.440          H  
ATOM   1188  HG  LEU A  71     175.829  36.905  31.471  1.00181.440          H  
ATOM   1189 1HD1 LEU A  71     176.117  34.480  31.609  1.00181.440          H  
ATOM   1190 2HD1 LEU A  71     175.022  34.927  30.282  1.00181.440          H  
ATOM   1191 3HD1 LEU A  71     176.697  34.447  29.928  1.00181.440          H  
ATOM   1192 1HD2 LEU A  71     177.993  36.020  32.259  1.00181.440          H  
ATOM   1193 2HD2 LEU A  71     178.608  36.008  30.591  1.00181.440          H  
ATOM   1194 3HD2 LEU A  71     178.229  37.546  31.395  1.00181.440          H  
ATOM   1195  N   SER A  72     177.409  39.135  27.068  1.00106.610          N  
ATOM   1196  CA  SER A  72     177.244  39.581  25.691  1.00106.100          C  
ATOM   1197  C   SER A  72     178.295  38.966  24.783  1.00105.380          C  
ATOM   1198  O   SER A  72     179.302  38.423  25.248  1.00105.230          O  
ATOM   1199  CB  SER A  72     177.335  41.092  25.610  1.00148.740          C  
ATOM   1200  OG  SER A  72     178.629  41.535  25.911  1.00148.740          O  
ATOM   1201  H   SER A  72     178.318  38.814  27.368  1.00127.930          H  
ATOM   1202  HA  SER A  72     176.261  39.266  25.339  1.00127.320          H  
ATOM   1203 1HB  SER A  72     177.060  41.420  24.608  1.00178.490          H  
ATOM   1204 2HB  SER A  72     176.624  41.538  26.305  1.00178.490          H  
ATOM   1205  HG  SER A  72     178.597  42.493  25.865  1.00178.490          H  
ATOM   1206  N   ALA A  73     178.043  39.042  23.481  1.00104.940          N  
ATOM   1207  CA  ALA A  73     178.963  38.571  22.458  1.00104.230          C  
ATOM   1208  C   ALA A  73     178.618  39.237  21.140  1.00103.750          C  
ATOM   1209  O   ALA A  73     177.480  39.671  20.955  1.00104.020          O  
ATOM   1210  CB  ALA A  73     178.887  37.060  22.324  1.00146.210          C  
ATOM   1211  H   ALA A  73     177.182  39.479  23.181  1.00125.930          H  
ATOM   1212  HA  ALA A  73     179.976  38.863  22.738  1.00125.080          H  
ATOM   1213 1HB  ALA A  73     179.586  36.728  21.557  1.00175.450          H  
ATOM   1214 2HB  ALA A  73     179.147  36.596  23.277  1.00175.450          H  
ATOM   1215 3HB  ALA A  73     177.878  36.771  22.042  1.00175.450          H  
ATOM   1216  N   ASP A  74     179.581  39.291  20.223  1.00103.040          N  
ATOM   1217  CA  ASP A  74     179.344  39.816  18.882  1.00102.510          C  
ATOM   1218  C   ASP A  74     180.335  39.178  17.910  1.00101.790          C  
ATOM   1219  O   ASP A  74     181.194  38.393  18.320  1.00101.700          O  
ATOM   1220  CB  ASP A  74     179.477  41.355  18.900  1.00143.730          C  
ATOM   1221  CG  ASP A  74     178.692  42.095  17.786  1.00143.730          C  
ATOM   1222  OD1 ASP A  74     178.432  41.484  16.768  1.00143.730          O  
ATOM   1223  OD2 ASP A  74     178.379  43.250  17.964  1.00143.730          O  
ATOM   1224  H   ASP A  74     180.502  38.937  20.448  1.00123.650          H  
ATOM   1225  HA  ASP A  74     178.333  39.550  18.569  1.00123.010          H  
ATOM   1226 1HB  ASP A  74     179.133  41.732  19.863  1.00172.470          H  
ATOM   1227 2HB  ASP A  74     180.531  41.621  18.806  1.00172.470          H  
ATOM   1228  N   ILE A  75     180.243  39.533  16.636  1.00101.280          N  
ATOM   1229  CA  ILE A  75     181.128  38.968  15.620  1.00100.570          C  
ATOM   1230  C   ILE A  75     181.972  40.007  14.903  1.00 99.980          C  
ATOM   1231  O   ILE A  75     181.459  40.967  14.330  1.00100.040          O  
ATOM   1232  CB  ILE A  75     180.329  38.156  14.570  1.00141.080          C  
ATOM   1233  CG1 ILE A  75     179.590  36.980  15.283  1.00141.080          C  
ATOM   1234  CG2 ILE A  75     181.285  37.634  13.444  1.00141.080          C  
ATOM   1235  CD1 ILE A  75     178.578  36.247  14.426  1.00141.080          C  
ATOM   1236  H   ILE A  75     179.514  40.205  16.382  1.00121.540          H  
ATOM   1237  HA  ILE A  75     181.812  38.281  16.115  1.00120.680          H  
ATOM   1238  HB  ILE A  75     179.568  38.797  14.125  1.00169.300          H  
ATOM   1239 1HG1 ILE A  75     180.332  36.266  15.637  1.00169.300          H  
ATOM   1240 2HG1 ILE A  75     179.057  37.373  16.141  1.00169.300          H  
ATOM   1241 1HG2 ILE A  75     180.722  37.077  12.707  1.00169.300          H  
ATOM   1242 2HG2 ILE A  75     181.771  38.467  12.938  1.00169.300          H  
ATOM   1243 3HG2 ILE A  75     182.045  36.986  13.881  1.00169.300          H  
ATOM   1244 1HD1 ILE A  75     178.114  35.458  15.019  1.00169.300          H  
ATOM   1245 2HD1 ILE A  75     177.810  36.946  14.091  1.00169.300          H  
ATOM   1246 3HD1 ILE A  75     179.059  35.801  13.564  1.00169.300          H  
ATOM   1247  N   HIS A  76     183.273  39.759  14.885  1.00 99.390          N  
ATOM   1248  CA  HIS A  76     184.227  40.619  14.202  1.00 98.770          C  
ATOM   1249  C   HIS A  76     185.428  39.833  13.732  1.00 98.110          C  
ATOM   1250  O   HIS A  76     186.008  39.046  14.487  1.00 98.110          O  
ATOM   1251  CB  HIS A  76     184.707  41.763  15.092  1.00138.530          C  
ATOM   1252  CG  HIS A  76     185.689  42.670  14.390  1.00138.530          C  
ATOM   1253  ND1 HIS A  76     185.323  43.517  13.369  1.00138.530          N  
ATOM   1254  CD2 HIS A  76     187.019  42.851  14.571  1.00138.530          C  
ATOM   1255  CE1 HIS A  76     186.391  44.180  12.948  1.00138.530          C  
ATOM   1256  NE2 HIS A  76     187.427  43.798  13.667  1.00138.530          N  
ATOM   1257  H   HIS A  76     183.604  38.946  15.386  1.00119.270          H  
ATOM   1258  HA  HIS A  76     183.758  41.056  13.321  1.00118.520          H  
ATOM   1259 1HB  HIS A  76     183.853  42.361  15.413  1.00166.230          H  
ATOM   1260 2HB  HIS A  76     185.185  41.359  15.983  1.00166.230          H  
ATOM   1261  HD2 HIS A  76     187.646  42.341  15.302  1.00166.230          H  
ATOM   1262  HE1 HIS A  76     186.409  44.920  12.149  1.00166.230          H  
ATOM   1263  HE2 HIS A  76     188.374  44.148  13.571  1.00166.230          H  
ATOM   1264  N   LYS A  77     185.781  40.052  12.472  1.00 97.550          N  
ATOM   1265  CA  LYS A  77     186.904  39.402  11.826  1.00 96.880          C  
ATOM   1266  C   LYS A  77     187.749  40.454  11.124  1.00 96.290          C  
ATOM   1267  O   LYS A  77     187.214  41.454  10.644  1.00 96.340          O  
ATOM   1268  CB  LYS A  77     186.402  38.389  10.784  1.00135.900          C  
ATOM   1269  CG  LYS A  77     185.479  37.259  11.311  1.00135.900          C  
ATOM   1270  CD  LYS A  77     186.214  36.246  12.177  1.00135.900          C  
ATOM   1271  CE  LYS A  77     185.289  35.110  12.606  1.00135.900          C  
ATOM   1272  NZ  LYS A  77     185.984  34.125  13.494  1.00135.900          N  
ATOM   1273  H   LYS A  77     185.239  40.717  11.932  1.00117.060          H  
ATOM   1274  HA  LYS A  77     187.525  38.913  12.576  1.00116.260          H  
ATOM   1275 1HB  LYS A  77     185.857  38.922  10.005  1.00163.080          H  
ATOM   1276 2HB  LYS A  77     187.261  37.918  10.306  1.00163.080          H  
ATOM   1277 1HG  LYS A  77     184.667  37.695  11.893  1.00163.080          H  
ATOM   1278 2HG  LYS A  77     185.042  36.738  10.462  1.00163.080          H  
ATOM   1279 1HD  LYS A  77     187.060  35.834  11.628  1.00163.080          H  
ATOM   1280 2HD  LYS A  77     186.588  36.740  13.076  1.00163.080          H  
ATOM   1281 1HE  LYS A  77     184.439  35.531  13.142  1.00163.080          H  
ATOM   1282 2HE  LYS A  77     184.927  34.591  11.720  1.00163.080          H  
ATOM   1283 1HZ  LYS A  77     185.338  33.392  13.757  1.00163.080          H  
ATOM   1284 2HZ  LYS A  77     186.769  33.720  13.003  1.00163.080          H  
ATOM   1285 3HZ  LYS A  77     186.314  34.595  14.327  1.00163.080          H  
ATOM   1286  N   ASP A  78     189.051  40.206  11.032  1.00 95.750          N  
ATOM   1287  CA  ASP A  78     189.968  41.086  10.315  1.00 95.140          C  
ATOM   1288  C   ASP A  78     191.163  40.264   9.848  1.00 94.520          C  
ATOM   1289  O   ASP A  78     191.237  39.067  10.135  1.00 94.590          O  
ATOM   1290  CB  ASP A  78     190.407  42.246  11.230  1.00133.440          C  
ATOM   1291  CG  ASP A  78     190.847  43.527  10.484  1.00133.440          C  
ATOM   1292  OD1 ASP A  78     191.239  43.413   9.340  1.00133.440          O  
ATOM   1293  OD2 ASP A  78     190.807  44.586  11.068  1.00133.440          O  
ATOM   1294  H   ASP A  78     189.422  39.370  11.461  1.00114.900          H  
ATOM   1295  HA  ASP A  78     189.463  41.495   9.438  1.00114.170          H  
ATOM   1296 1HB  ASP A  78     189.586  42.507  11.896  1.00160.130          H  
ATOM   1297 2HB  ASP A  78     191.239  41.913  11.853  1.00160.130          H  
ATOM   1298  N   GLN A  79     192.100  40.900   9.156  1.00 93.920          N  
ATOM   1299  CA  GLN A  79     193.295  40.215   8.663  1.00 93.290          C  
ATOM   1300  C   GLN A  79     194.592  40.816   9.220  1.00 92.980          C  
ATOM   1301  O   GLN A  79     194.927  41.946   8.861  1.00 92.720          O  
ATOM   1302  CB  GLN A  79     193.345  40.280   7.130  1.00130.860          C  
ATOM   1303  CG  GLN A  79     194.632  39.710   6.481  1.00130.860          C  
ATOM   1304  CD  GLN A  79     194.809  38.205   6.626  1.00130.860          C  
ATOM   1305  OE1 GLN A  79     194.011  37.416   6.106  1.00130.860          O  
ATOM   1306  NE2 GLN A  79     195.862  37.799   7.330  1.00130.860          N  
ATOM   1307  H   GLN A  79     191.947  41.895   8.967  1.00112.700          H  
ATOM   1308  HA  GLN A  79     193.197  39.174   8.929  1.00111.950          H  
ATOM   1309 1HB  GLN A  79     192.496  39.732   6.718  1.00157.030          H  
ATOM   1310 2HB  GLN A  79     193.246  41.317   6.813  1.00157.030          H  
ATOM   1311 1HG  GLN A  79     194.596  39.933   5.417  1.00157.030          H  
ATOM   1312 2HG  GLN A  79     195.510  40.191   6.918  1.00157.030          H  
ATOM   1313 1HE2 GLN A  79     196.040  36.821   7.454  1.00157.030          H  
ATOM   1314 2HE2 GLN A  79     196.500  38.490   7.761  1.00157.030          H  
ATOM   1315  N   PRO A  80     195.338  40.108  10.089  1.00 93.020          N  
ATOM   1316  CA  PRO A  80     196.587  40.559  10.672  1.00 92.770          C  
ATOM   1317  C   PRO A  80     197.700  40.516   9.635  1.00 91.990          C  
ATOM   1318  O   PRO A  80     197.636  39.727   8.682  1.00 91.660          O  
ATOM   1319  CB  PRO A  80     196.813  39.564  11.814  1.00139.160          C  
ATOM   1320  CG  PRO A  80     196.119  38.299  11.363  1.00139.160          C  
ATOM   1321  CD  PRO A  80     194.904  38.771  10.574  1.00139.160          C  
ATOM   1322  HA  PRO A  80     196.457  41.582  11.057  1.00111.320          H  
ATOM   1323 1HB  PRO A  80     197.895  39.421  11.969  1.00166.990          H  
ATOM   1324 2HB  PRO A  80     196.407  39.967  12.754  1.00166.990          H  
ATOM   1325 1HG  PRO A  80     196.806  37.696  10.751  1.00166.990          H  
ATOM   1326 2HG  PRO A  80     195.843  37.683  12.233  1.00166.990          H  
ATOM   1327 1HD  PRO A  80     194.769  38.058   9.766  1.00166.990          H  
ATOM   1328 2HD  PRO A  80     194.005  38.855  11.214  1.00166.990          H  
ATOM   1329  N   TYR A  81     198.737  41.319   9.837  1.00 91.700          N  
ATOM   1330  CA  TYR A  81     199.896  41.286   8.957  1.00 90.960          C  
ATOM   1331  C   TYR A  81     201.156  41.689   9.705  1.00 90.800          C  
ATOM   1332  O   TYR A  81     201.129  42.608  10.527  1.00 91.150          O  
ATOM   1333  CB  TYR A  81     199.680  42.199   7.748  1.00127.640          C  
ATOM   1334  CG  TYR A  81     200.810  42.141   6.739  1.00127.640          C  
ATOM   1335  CD1 TYR A  81     200.853  41.098   5.837  1.00127.640          C  
ATOM   1336  CD2 TYR A  81     201.796  43.117   6.716  1.00127.640          C  
ATOM   1337  CE1 TYR A  81     201.875  41.014   4.923  1.00127.640          C  
ATOM   1338  CE2 TYR A  81     202.820  43.036   5.792  1.00127.640          C  
ATOM   1339  CZ  TYR A  81     202.865  41.982   4.895  1.00127.640          C  
ATOM   1340  OH  TYR A  81     203.897  41.849   3.965  1.00127.640          O  
ATOM   1341  H   TYR A  81     198.734  41.961  10.619  1.00110.040          H  
ATOM   1342  HA  TYR A  81     200.036  40.264   8.605  1.00109.150          H  
ATOM   1343 1HB  TYR A  81     198.754  41.918   7.241  1.00153.170          H  
ATOM   1344 2HB  TYR A  81     199.573  43.228   8.083  1.00153.170          H  
ATOM   1345  HD1 TYR A  81     200.077  40.331   5.858  1.00153.170          H  
ATOM   1346  HD2 TYR A  81     201.764  43.943   7.425  1.00153.170          H  
ATOM   1347  HE1 TYR A  81     201.909  40.182   4.223  1.00153.170          H  
ATOM   1348  HE2 TYR A  81     203.596  43.800   5.772  1.00153.170          H  
ATOM   1349  HH  TYR A  81     204.709  42.357   4.235  1.00153.170          H  
ATOM   1350  N   TYR A  82     202.260  41.013   9.406  1.00 90.270          N  
ATOM   1351  CA  TYR A  82     203.555  41.319   9.988  1.00 90.050          C  
ATOM   1352  C   TYR A  82     204.654  41.178   8.956  1.00 89.240          C  
ATOM   1353  O   TYR A  82     204.665  40.214   8.189  1.00 88.880          O  
ATOM   1354  CB  TYR A  82     203.864  40.388  11.162  1.00126.160          C  
ATOM   1355  CG  TYR A  82     205.250  40.612  11.748  1.00126.160          C  
ATOM   1356  CD1 TYR A  82     205.464  41.640  12.641  1.00126.160          C  
ATOM   1357  CD2 TYR A  82     206.313  39.792  11.370  1.00126.160          C  
ATOM   1358  CE1 TYR A  82     206.721  41.856  13.157  1.00126.160          C  
ATOM   1359  CE2 TYR A  82     207.571  40.009  11.891  1.00126.160          C  
ATOM   1360  CZ  TYR A  82     207.775  41.039  12.781  1.00126.160          C  
ATOM   1361  OH  TYR A  82     209.023  41.266  13.315  1.00126.160          O  
ATOM   1362  H   TYR A  82     202.208  40.247   8.746  1.00108.320          H  
ATOM   1363  HA  TYR A  82     203.551  42.352  10.335  1.00108.060          H  
ATOM   1364 1HB  TYR A  82     203.127  40.539  11.952  1.00151.390          H  
ATOM   1365 2HB  TYR A  82     203.792  39.352  10.836  1.00151.390          H  
ATOM   1366  HD1 TYR A  82     204.637  42.285  12.936  1.00151.390          H  
ATOM   1367  HD2 TYR A  82     206.150  38.980  10.660  1.00151.390          H  
ATOM   1368  HE1 TYR A  82     206.885  42.669  13.861  1.00151.390          H  
ATOM   1369  HE2 TYR A  82     208.402  39.370  11.596  1.00151.390          H  
ATOM   1370  HH  TYR A  82     209.624  40.571  13.035  1.00151.390          H  
ATOM   1371  N   ASP A  83     205.586  42.128   8.959  1.00 88.960          N  
ATOM   1372  CA  ASP A  83     206.729  42.106   8.065  1.00 88.200          C  
ATOM   1373  C   ASP A  83     207.902  42.790   8.756  1.00 88.090          C  
ATOM   1374  O   ASP A  83     207.759  43.250   9.891  1.00 88.600          O  
ATOM   1375  CB  ASP A  83     206.327  42.806   6.769  1.00123.780          C  
ATOM   1376  CG  ASP A  83     207.072  42.395   5.536  1.00123.780          C  
ATOM   1377  OD1 ASP A  83     208.198  41.957   5.662  1.00123.780          O  
ATOM   1378  OD2 ASP A  83     206.494  42.493   4.464  1.00123.780          O  
ATOM   1379  H   ASP A  83     205.500  42.908   9.598  1.00106.750          H  
ATOM   1380  HA  ASP A  83     207.004  41.072   7.854  1.00105.840          H  
ATOM   1381 1HB  ASP A  83     205.310  42.589   6.603  1.00148.540          H  
ATOM   1382 2HB  ASP A  83     206.421  43.885   6.894  1.00148.540          H  
ATOM   1383  N   ILE A  84     209.048  42.860   8.085  1.00 87.440          N  
ATOM   1384  CA  ILE A  84     210.236  43.474   8.685  1.00 87.280          C  
ATOM   1385  C   ILE A  84     210.912  44.507   7.768  1.00 86.790          C  
ATOM   1386  O   ILE A  84     210.682  44.494   6.561  1.00 86.310          O  
ATOM   1387  CB  ILE A  84     211.266  42.375   9.045  1.00122.260          C  
ATOM   1388  CG1 ILE A  84     211.724  41.637   7.736  1.00122.260          C  
ATOM   1389  CG2 ILE A  84     210.644  41.409  10.071  1.00122.260          C  
ATOM   1390  CD1 ILE A  84     212.892  40.688   7.908  1.00122.260          C  
ATOM   1391  H   ILE A  84     209.055  42.470   7.134  1.00104.930          H  
ATOM   1392  HA  ILE A  84     209.913  43.948   9.602  1.00104.740          H  
ATOM   1393  HB  ILE A  84     212.151  42.828   9.476  1.00146.710          H  
ATOM   1394 1HG1 ILE A  84     210.878  41.075   7.340  1.00146.710          H  
ATOM   1395 2HG1 ILE A  84     212.026  42.376   6.993  1.00146.710          H  
ATOM   1396 1HG2 ILE A  84     211.357  40.645  10.355  1.00146.710          H  
ATOM   1397 2HG2 ILE A  84     210.354  41.974  10.955  1.00146.710          H  
ATOM   1398 3HG2 ILE A  84     209.765  40.930   9.650  1.00146.710          H  
ATOM   1399 1HD1 ILE A  84     213.132  40.239   6.944  1.00146.710          H  
ATOM   1400 2HD1 ILE A  84     213.756  41.250   8.271  1.00146.710          H  
ATOM   1401 3HD1 ILE A  84     212.649  39.901   8.613  1.00146.710          H  
ATOM   1402  N   PRO A  85     211.734  45.432   8.302  1.00 86.900          N  
ATOM   1403  CA  PRO A  85     212.597  46.307   7.531  1.00 86.450          C  
ATOM   1404  C   PRO A  85     213.554  45.454   6.717  1.00 85.720          C  
ATOM   1405  O   PRO A  85     214.060  44.459   7.238  1.00 85.680          O  
ATOM   1406  CB  PRO A  85     213.329  47.113   8.611  1.00129.680          C  
ATOM   1407  CG  PRO A  85     212.406  47.071   9.813  1.00129.680          C  
ATOM   1408  CD  PRO A  85     211.755  45.699   9.759  1.00129.680          C  
ATOM   1409  HA  PRO A  85     211.986  46.951   6.878  1.00103.740          H  
ATOM   1410 1HB  PRO A  85     214.312  46.659   8.812  1.00155.610          H  
ATOM   1411 2HB  PRO A  85     213.519  48.135   8.250  1.00155.610          H  
ATOM   1412 1HG  PRO A  85     212.983  47.231  10.739  1.00155.610          H  
ATOM   1413 2HG  PRO A  85     211.674  47.891   9.755  1.00155.610          H  
ATOM   1414 1HD  PRO A  85     212.362  44.958  10.293  1.00155.610          H  
ATOM   1415 2HD  PRO A  85     210.747  45.805  10.176  1.00155.610          H  
ATOM   1416  N   ASP A  86     213.856  45.880   5.497  1.00 85.170          N  
ATOM   1417  CA  ASP A  86     214.786  45.172   4.620  1.00 84.450          C  
ATOM   1418  C   ASP A  86     215.433  46.151   3.650  1.00 84.030          C  
ATOM   1419  O   ASP A  86     214.826  47.162   3.283  1.00 84.300          O  
ATOM   1420  CB  ASP A  86     214.129  44.010   3.878  1.00118.520          C  
ATOM   1421  CG  ASP A  86     215.192  43.057   3.285  1.00118.520          C  
ATOM   1422  OD1 ASP A  86     216.373  43.289   3.545  1.00118.520          O  
ATOM   1423  OD2 ASP A  86     214.831  42.122   2.599  1.00118.520          O  
ATOM   1424  H   ASP A  86     213.411  46.717   5.145  1.00102.200          H  
ATOM   1425  HA  ASP A  86     215.580  44.749   5.236  1.00101.340          H  
ATOM   1426 1HB  ASP A  86     213.493  43.449   4.569  1.00142.220          H  
ATOM   1427 2HB  ASP A  86     213.497  44.391   3.077  1.00142.220          H  
ATOM   1428  N   ALA A  87     216.694  45.909   3.328  1.00 83.380          N  
ATOM   1429  CA  ALA A  87     217.427  46.783   2.414  1.00 82.950          C  
ATOM   1430  C   ALA A  87     218.605  46.057   1.748  1.00 82.160          C  
ATOM   1431  O   ALA A  87     219.178  45.145   2.343  1.00 81.980          O  
ATOM   1432  CB  ALA A  87     217.946  47.995   3.184  1.00116.300          C  
ATOM   1433  H   ALA A  87     217.069  45.009   3.652  1.00100.060          H  
ATOM   1434  HA  ALA A  87     216.726  47.106   1.652  1.00 99.540          H  
ATOM   1435 1HB  ALA A  87     218.476  48.678   2.529  1.00139.560          H  
ATOM   1436 2HB  ALA A  87     217.108  48.519   3.643  1.00139.560          H  
ATOM   1437 3HB  ALA A  87     218.627  47.654   3.960  1.00139.560          H  
ATOM   1438  N   PRO A  88     218.999  46.456   0.521  1.00 81.690          N  
ATOM   1439  CA  PRO A  88     220.156  45.969  -0.206  1.00 80.940          C  
ATOM   1440  C   PRO A  88     221.442  46.513   0.386  1.00 80.750          C  
ATOM   1441  O   PRO A  88     221.434  47.567   1.022  1.00 81.140          O  
ATOM   1442  CB  PRO A  88     219.920  46.508  -1.620  1.00121.410          C  
ATOM   1443  CG  PRO A  88     219.111  47.767  -1.415  1.00121.410          C  
ATOM   1444  CD  PRO A  88     218.212  47.469  -0.232  1.00121.410          C  
ATOM   1445  HA  PRO A  88     220.157  44.870  -0.192  1.00 97.130          H  
ATOM   1446 1HB  PRO A  88     220.891  46.700  -2.107  1.00145.690          H  
ATOM   1447 2HB  PRO A  88     219.397  45.758  -2.229  1.00145.690          H  
ATOM   1448 1HG  PRO A  88     219.787  48.616  -1.220  1.00145.690          H  
ATOM   1449 2HG  PRO A  88     218.549  48.013  -2.330  1.00145.690          H  
ATOM   1450 1HD  PRO A  88     218.082  48.395   0.332  1.00145.690          H  
ATOM   1451 2HD  PRO A  88     217.254  47.047  -0.578  1.00145.690          H  
ATOM   1452  N   TYR A  89     222.543  45.826   0.110  1.00 80.150          N  
ATOM   1453  CA  TYR A  89     223.872  46.263   0.511  1.00 79.910          C  
ATOM   1454  C   TYR A  89     224.883  45.925  -0.569  1.00 79.110          C  
ATOM   1455  O   TYR A  89     224.830  44.837  -1.155  1.00 78.770          O  
ATOM   1456  CB  TYR A  89     224.291  45.594   1.819  1.00111.970          C  
ATOM   1457  CG  TYR A  89     225.687  45.974   2.266  1.00111.970          C  
ATOM   1458  CD1 TYR A  89     225.888  47.163   2.930  1.00111.970          C  
ATOM   1459  CD2 TYR A  89     226.766  45.134   2.001  1.00111.970          C  
ATOM   1460  CE1 TYR A  89     227.149  47.523   3.329  1.00111.970          C  
ATOM   1461  CE2 TYR A  89     228.030  45.496   2.407  1.00111.970          C  
ATOM   1462  CZ  TYR A  89     228.222  46.689   3.069  1.00111.970          C  
ATOM   1463  OH  TYR A  89     229.477  47.064   3.482  1.00111.970          O  
ATOM   1464  H   TYR A  89     222.459  44.958  -0.397  1.00 96.180          H  
ATOM   1465  HA  TYR A  89     223.866  47.346   0.639  1.00 95.890          H  
ATOM   1466 1HB  TYR A  89     223.590  45.868   2.610  1.00134.360          H  
ATOM   1467 2HB  TYR A  89     224.251  44.513   1.704  1.00134.360          H  
ATOM   1468  HD1 TYR A  89     225.044  47.821   3.135  1.00134.360          H  
ATOM   1469  HD2 TYR A  89     226.612  44.192   1.473  1.00134.360          H  
ATOM   1470  HE1 TYR A  89     227.303  48.465   3.852  1.00134.360          H  
ATOM   1471  HE2 TYR A  89     228.876  44.843   2.205  1.00134.360          H  
ATOM   1472  HH  TYR A  89     229.419  47.894   3.960  1.00134.360          H  
ATOM   1473  N   ARG A  90     225.813  46.845  -0.824  1.00 78.830          N  
ATOM   1474  CA  ARG A  90     226.872  46.612  -1.791  1.00 78.090          C  
ATOM   1475  C   ARG A  90     228.222  47.034  -1.230  1.00 77.990          C  
ATOM   1476  O   ARG A  90     228.316  47.975  -0.441  1.00 78.420          O  
ATOM   1477  CB  ARG A  90     226.608  47.386  -3.079  1.00109.620          C  
ATOM   1478  CG  ARG A  90     225.335  46.992  -3.844  1.00109.620          C  
ATOM   1479  CD  ARG A  90     225.428  45.643  -4.468  1.00109.620          C  
ATOM   1480  NE  ARG A  90     224.243  45.337  -5.247  1.00109.620          N  
ATOM   1481  CZ  ARG A  90     223.109  44.771  -4.768  1.00109.620          C  
ATOM   1482  NH1 ARG A  90     222.983  44.439  -3.492  1.00109.620          N  
ATOM   1483  NH2 ARG A  90     222.103  44.545  -5.604  1.00109.620          N  
ATOM   1484  H   ARG A  90     225.791  47.733  -0.338  1.00 94.600          H  
ATOM   1485  HA  ARG A  90     226.923  45.547  -2.008  1.00 93.710          H  
ATOM   1486 1HB  ARG A  90     226.535  48.447  -2.850  1.00131.550          H  
ATOM   1487 2HB  ARG A  90     227.453  47.258  -3.756  1.00131.550          H  
ATOM   1488 1HG  ARG A  90     224.479  47.005  -3.177  1.00131.550          H  
ATOM   1489 2HG  ARG A  90     225.168  47.712  -4.643  1.00131.550          H  
ATOM   1490 1HD  ARG A  90     226.288  45.618  -5.138  1.00131.550          H  
ATOM   1491 2HD  ARG A  90     225.547  44.876  -3.712  1.00131.550          H  
ATOM   1492  HE  ARG A  90     224.271  45.563  -6.232  1.00131.550          H  
ATOM   1493 1HH1 ARG A  90     223.746  44.598  -2.810  1.00131.550          H  
ATOM   1494 2HH1 ARG A  90     222.129  44.012  -3.174  1.00131.550          H  
ATOM   1495 1HH2 ARG A  90     222.191  44.794  -6.581  1.00131.550          H  
ATOM   1496 2HH2 ARG A  90     221.249  44.122  -5.272  1.00131.550          H  
ATOM   1497  N   ILE A  91     229.262  46.329  -1.659  1.00 77.440          N  
ATOM   1498  CA  ILE A  91     230.636  46.621  -1.277  1.00 77.270          C  
ATOM   1499  C   ILE A  91     231.604  46.180  -2.365  1.00 76.490          C  
ATOM   1500  O   ILE A  91     231.380  45.167  -3.029  1.00 76.090          O  
ATOM   1501  CB  ILE A  91     230.977  45.946   0.073  1.00108.250          C  
ATOM   1502  CG1 ILE A  91     232.396  46.395   0.569  1.00108.250          C  
ATOM   1503  CG2 ILE A  91     230.847  44.418  -0.048  1.00108.250          C  
ATOM   1504  CD1 ILE A  91     232.691  46.074   2.022  1.00108.250          C  
ATOM   1505  H   ILE A  91     229.093  45.564  -2.298  1.00 92.930          H  
ATOM   1506  HA  ILE A  91     230.737  47.699  -1.153  1.00 92.720          H  
ATOM   1507  HB  ILE A  91     230.271  46.302   0.814  1.00129.900          H  
ATOM   1508 1HG1 ILE A  91     233.161  45.904  -0.032  1.00129.900          H  
ATOM   1509 2HG1 ILE A  91     232.486  47.473   0.443  1.00129.900          H  
ATOM   1510 1HG2 ILE A  91     231.044  43.952   0.909  1.00129.900          H  
ATOM   1511 2HG2 ILE A  91     229.834  44.170  -0.359  1.00129.900          H  
ATOM   1512 3HG2 ILE A  91     231.553  44.035  -0.781  1.00129.900          H  
ATOM   1513 1HD1 ILE A  91     233.692  46.430   2.270  1.00129.900          H  
ATOM   1514 2HD1 ILE A  91     231.960  46.572   2.659  1.00129.900          H  
ATOM   1515 3HD1 ILE A  91     232.645  45.005   2.191  1.00129.900          H  
ATOM   1516  N   THR A  92     232.681  46.936  -2.525  1.00 76.290          N  
ATOM   1517  CA  THR A  92     233.737  46.624  -3.476  1.00 75.570          C  
ATOM   1518  C   THR A  92     235.031  47.255  -3.004  1.00 75.580          C  
ATOM   1519  O   THR A  92     235.004  48.250  -2.272  1.00 76.100          O  
ATOM   1520  CB  THR A  92     233.391  47.108  -4.892  1.00106.090          C  
ATOM   1521  OG1 THR A  92     234.413  46.672  -5.790  1.00106.090          O  
ATOM   1522  CG2 THR A  92     233.296  48.628  -4.929  1.00106.090          C  
ATOM   1523  H   THR A  92     232.786  47.762  -1.952  1.00 91.550          H  
ATOM   1524  HA  THR A  92     233.879  45.543  -3.507  1.00 90.680          H  
ATOM   1525  HB  THR A  92     232.438  46.673  -5.198  1.00127.300          H  
ATOM   1526  HG1 THR A  92     234.120  46.808  -6.697  1.00127.300          H  
ATOM   1527 1HG2 THR A  92     233.051  48.947  -5.940  1.00127.300          H  
ATOM   1528 2HG2 THR A  92     232.517  48.960  -4.246  1.00127.300          H  
ATOM   1529 3HG2 THR A  92     234.245  49.075  -4.637  1.00127.300          H  
ATOM   1530  N   VAL A  93     236.156  46.661  -3.385  1.00 75.020          N  
ATOM   1531  CA  VAL A  93     237.459  47.196  -3.017  1.00 74.980          C  
ATOM   1532  C   VAL A  93     238.366  47.273  -4.250  1.00 74.290          C  
ATOM   1533  O   VAL A  93     238.094  46.584  -5.233  1.00 73.790          O  
ATOM   1534  CB  VAL A  93     238.103  46.279  -1.948  1.00104.990          C  
ATOM   1535  CG1 VAL A  93     237.215  46.222  -0.698  1.00104.990          C  
ATOM   1536  CG2 VAL A  93     238.310  44.879  -2.532  1.00104.990          C  
ATOM   1537  H   VAL A  93     236.084  45.855  -3.995  1.00 90.020          H  
ATOM   1538  HA  VAL A  93     237.297  48.178  -2.591  1.00 89.980          H  
ATOM   1539  HB  VAL A  93     239.059  46.685  -1.649  1.00125.990          H  
ATOM   1540 1HG1 VAL A  93     237.685  45.590   0.055  1.00125.990          H  
ATOM   1541 2HG1 VAL A  93     237.087  47.227  -0.298  1.00125.990          H  
ATOM   1542 3HG1 VAL A  93     236.243  45.810  -0.946  1.00125.990          H  
ATOM   1543 1HG2 VAL A  93     238.770  44.240  -1.780  1.00125.990          H  
ATOM   1544 2HG2 VAL A  93     237.353  44.458  -2.825  1.00125.990          H  
ATOM   1545 3HG2 VAL A  93     238.967  44.928  -3.404  1.00125.990          H  
ATOM   1546  N   PRO A  94     239.443  48.081  -4.239  1.00 74.250          N  
ATOM   1547  CA  PRO A  94     240.473  48.114  -5.264  1.00 73.620          C  
ATOM   1548  C   PRO A  94     241.134  46.752  -5.416  1.00 73.130          C  
ATOM   1549  O   PRO A  94     241.409  46.091  -4.412  1.00 73.380          O  
ATOM   1550  CB  PRO A  94     241.462  49.152  -4.719  1.00110.430          C  
ATOM   1551  CG  PRO A  94     240.635  50.032  -3.806  1.00110.430          C  
ATOM   1552  CD  PRO A  94     239.623  49.099  -3.175  1.00110.430          C  
ATOM   1553  HA  PRO A  94     240.029  48.441  -6.217  1.00 88.340          H  
ATOM   1554 1HB  PRO A  94     242.283  48.643  -4.189  1.00132.520          H  
ATOM   1555 2HB  PRO A  94     241.918  49.707  -5.552  1.00132.520          H  
ATOM   1556 1HG  PRO A  94     241.286  50.518  -3.061  1.00132.520          H  
ATOM   1557 2HG  PRO A  94     240.164  50.841  -4.386  1.00132.520          H  
ATOM   1558 1HD  PRO A  94     240.029  48.655  -2.259  1.00132.520          H  
ATOM   1559 2HD  PRO A  94     238.714  49.682  -2.998  1.00132.520          H  
ATOM   1560  N   ASP A  95     241.459  46.383  -6.651  1.00 72.460          N  
ATOM   1561  CA  ASP A  95     242.133  45.123  -6.964  1.00 71.940          C  
ATOM   1562  C   ASP A  95     242.930  45.284  -8.251  1.00 71.280          C  
ATOM   1563  O   ASP A  95     242.549  46.079  -9.117  1.00 71.230          O  
ATOM   1564  CB  ASP A  95     241.167  43.944  -7.060  1.00100.920          C  
ATOM   1565  CG  ASP A  95     241.921  42.607  -6.964  1.00100.920          C  
ATOM   1566  OD1 ASP A  95     243.131  42.662  -6.731  1.00100.920          O  
ATOM   1567  OD2 ASP A  95     241.304  41.557  -7.129  1.00100.920          O  
ATOM   1568  H   ASP A  95     241.210  46.991  -7.421  1.00 86.950          H  
ATOM   1569  HA  ASP A  95     242.839  44.903  -6.162  1.00 86.330          H  
ATOM   1570 1HB  ASP A  95     240.437  44.004  -6.248  1.00121.110          H  
ATOM   1571 2HB  ASP A  95     240.625  43.986  -8.004  1.00121.110          H  
ATOM   1572  N   THR A  96     244.069  44.614  -8.336  1.00 70.800          N  
ATOM   1573  CA  THR A  96     244.907  44.712  -9.539  1.00 70.140          C  
ATOM   1574  C   THR A  96     245.827  43.518  -9.761  1.00 69.550          C  
ATOM   1575  O   THR A  96     246.287  42.879  -8.810  1.00 69.700          O  
ATOM   1576  CB  THR A  96     245.739  46.007  -9.525  1.00 98.460          C  
ATOM   1577  OG1 THR A  96     246.471  46.104 -10.748  1.00 98.460          O  
ATOM   1578  CG2 THR A  96     246.705  46.013  -8.349  1.00 98.460          C  
ATOM   1579  H   THR A  96     244.252  43.942  -7.582  1.00 84.960          H  
ATOM   1580  HA  THR A  96     244.242  44.764 -10.401  1.00 84.170          H  
ATOM   1581  HB  THR A  96     245.068  46.863  -9.445  1.00118.150          H  
ATOM   1582  HG1 THR A  96     246.807  47.000 -10.849  1.00118.150          H  
ATOM   1583 1HG2 THR A  96     247.277  46.938  -8.358  1.00118.150          H  
ATOM   1584 2HG2 THR A  96     246.142  45.944  -7.418  1.00118.150          H  
ATOM   1585 3HG2 THR A  96     247.388  45.172  -8.419  1.00118.150          H  
ATOM   1586  N   TYR A  97     246.091  43.236 -11.043  1.00 68.880          N  
ATOM   1587  CA  TYR A  97     246.927  42.120 -11.478  1.00 68.260          C  
ATOM   1588  C   TYR A  97     247.915  42.528 -12.564  1.00 67.670          C  
ATOM   1589  O   TYR A  97     247.676  43.485 -13.303  1.00 67.670          O  
ATOM   1590  CB  TYR A  97     246.023  40.988 -11.987  1.00 95.810          C  
ATOM   1591  CG  TYR A  97     245.076  40.497 -10.919  1.00 95.810          C  
ATOM   1592  CD1 TYR A  97     243.846  41.127 -10.737  1.00 95.810          C  
ATOM   1593  CD2 TYR A  97     245.439  39.445 -10.103  1.00 95.810          C  
ATOM   1594  CE1 TYR A  97     243.014  40.722  -9.734  1.00 95.810          C  
ATOM   1595  CE2 TYR A  97     244.594  39.033  -9.101  1.00 95.810          C  
ATOM   1596  CZ  TYR A  97     243.392  39.678  -8.906  1.00 95.810          C  
ATOM   1597  OH  TYR A  97     242.560  39.285  -7.880  1.00 95.810          O  
ATOM   1598  H   TYR A  97     245.692  43.848 -11.742  1.00 82.660          H  
ATOM   1599  HA  TYR A  97     247.503  41.766 -10.623  1.00 81.910          H  
ATOM   1600 1HB  TYR A  97     245.437  41.338 -12.837  1.00114.970          H  
ATOM   1601 2HB  TYR A  97     246.632  40.150 -12.324  1.00114.970          H  
ATOM   1602  HD1 TYR A  97     243.554  41.956 -11.378  1.00114.970          H  
ATOM   1603  HD2 TYR A  97     246.400  38.950 -10.243  1.00114.970          H  
ATOM   1604  HE1 TYR A  97     242.061  41.226  -9.577  1.00114.970          H  
ATOM   1605  HE2 TYR A  97     244.880  38.213  -8.446  1.00114.970          H  
ATOM   1606  HH  TYR A  97     241.956  40.039  -7.647  1.00114.970          H  
ATOM   1607  N   GLU A  98     249.006  41.774 -12.681  1.00 67.190          N  
ATOM   1608  CA  GLU A  98     250.004  41.998 -13.722  1.00 66.580          C  
ATOM   1609  C   GLU A  98     250.674  40.693 -14.121  1.00 66.030          C  
ATOM   1610  O   GLU A  98     250.667  39.726 -13.358  1.00 66.130          O  
ATOM   1611  CB  GLU A  98     251.071  43.000 -13.268  1.00 93.460          C  
ATOM   1612  CG  GLU A  98     251.905  42.559 -12.063  1.00 93.460          C  
ATOM   1613  CD  GLU A  98     252.950  43.580 -11.672  1.00 93.460          C  
ATOM   1614  OE1 GLU A  98     253.100  44.551 -12.385  1.00 93.460          O  
ATOM   1615  OE2 GLU A  98     253.593  43.391 -10.666  1.00 93.460          O  
ATOM   1616  H   GLU A  98     249.144  41.011 -12.034  1.00 80.630          H  
ATOM   1617  HA  GLU A  98     249.504  42.402 -14.604  1.00 79.900          H  
ATOM   1618 1HB  GLU A  98     251.753  43.195 -14.090  1.00112.150          H  
ATOM   1619 2HB  GLU A  98     250.590  43.945 -13.013  1.00112.150          H  
ATOM   1620 1HG  GLU A  98     251.240  42.393 -11.217  1.00112.150          H  
ATOM   1621 2HG  GLU A  98     252.400  41.616 -12.292  1.00112.150          H  
ATOM   1622  N   ALA A  99     251.271  40.676 -15.309  1.00 65.450          N  
ATOM   1623  CA  ALA A  99     251.994  39.510 -15.802  1.00 64.890          C  
ATOM   1624  C   ALA A  99     253.081  39.931 -16.777  1.00 64.300          C  
ATOM   1625  O   ALA A  99     253.038  41.039 -17.325  1.00 64.290          O  
ATOM   1626  CB  ALA A  99     251.038  38.540 -16.472  1.00 91.070          C  
ATOM   1627  H   ALA A  99     251.216  41.500 -15.889  1.00 78.540          H  
ATOM   1628  HA  ALA A  99     252.472  39.018 -14.954  1.00 77.870          H  
ATOM   1629 1HB  ALA A  99     251.589  37.667 -16.820  1.00109.280          H  
ATOM   1630 2HB  ALA A  99     250.277  38.228 -15.755  1.00109.280          H  
ATOM   1631 3HB  ALA A  99     250.561  39.027 -17.320  1.00109.280          H  
ATOM   1632  N   ARG A 100     254.051  39.043 -16.994  1.00 63.820          N  
ATOM   1633  CA  ARG A 100     255.130  39.274 -17.949  1.00 63.220          C  
ATOM   1634  C   ARG A 100     255.365  38.016 -18.777  1.00 62.680          C  
ATOM   1635  O   ARG A 100     255.226  36.902 -18.269  1.00 62.760          O  
ATOM   1636  CB  ARG A 100     256.427  39.626 -17.228  1.00 88.750          C  
ATOM   1637  CG  ARG A 100     256.399  40.907 -16.393  1.00 88.750          C  
ATOM   1638  CD  ARG A 100     256.322  42.145 -17.210  1.00 88.750          C  
ATOM   1639  NE  ARG A 100     256.385  43.323 -16.365  1.00 88.750          N  
ATOM   1640  CZ  ARG A 100     255.321  43.906 -15.757  1.00 88.750          C  
ATOM   1641  NH1 ARG A 100     254.096  43.428 -15.901  1.00 88.750          N  
ATOM   1642  NH2 ARG A 100     255.514  44.978 -14.999  1.00 88.750          N  
ATOM   1643  H   ARG A 100     254.030  38.163 -16.494  1.00 76.580          H  
ATOM   1644  HA  ARG A 100     254.847  40.079 -18.624  1.00 75.860          H  
ATOM   1645 1HB  ARG A 100     256.703  38.808 -16.564  1.00106.500          H  
ATOM   1646 2HB  ARG A 100     257.226  39.730 -17.961  1.00106.500          H  
ATOM   1647 1HG  ARG A 100     255.551  40.888 -15.716  1.00106.500          H  
ATOM   1648 2HG  ARG A 100     257.313  40.961 -15.804  1.00106.500          H  
ATOM   1649 1HD  ARG A 100     257.168  42.176 -17.896  1.00106.500          H  
ATOM   1650 2HD  ARG A 100     255.400  42.177 -17.778  1.00106.500          H  
ATOM   1651  HE  ARG A 100     257.295  43.737 -16.214  1.00106.500          H  
ATOM   1652 1HH1 ARG A 100     253.898  42.594 -16.479  1.00106.500          H  
ATOM   1653 2HH1 ARG A 100     253.325  43.892 -15.441  1.00106.500          H  
ATOM   1654 1HH2 ARG A 100     256.444  45.353 -14.877  1.00106.500          H  
ATOM   1655 2HH2 ARG A 100     254.726  45.412 -14.524  1.00106.500          H  
ATOM   1656  N   GLU A 101     255.732  38.199 -20.043  1.00 62.140          N  
ATOM   1657  CA  GLU A 101     256.040  37.085 -20.935  1.00 61.580          C  
ATOM   1658  C   GLU A 101     257.018  37.510 -22.019  1.00 61.010          C  
ATOM   1659  O   GLU A 101     257.130  38.699 -22.326  1.00 61.030          O  
ATOM   1660  CB  GLU A 101     254.765  36.538 -21.588  1.00 86.440          C  
ATOM   1661  CG  GLU A 101     254.032  37.531 -22.496  1.00 86.440          C  
ATOM   1662  CD  GLU A 101     252.778  36.954 -23.106  1.00 86.440          C  
ATOM   1663  OE1 GLU A 101     252.471  35.821 -22.821  1.00 86.440          O  
ATOM   1664  OE2 GLU A 101     252.130  37.646 -23.856  1.00 86.440          O  
ATOM   1665  H   GLU A 101     255.813  39.141 -20.400  1.00 74.570          H  
ATOM   1666  HA  GLU A 101     256.505  36.288 -20.353  1.00 73.900          H  
ATOM   1667 1HB  GLU A 101     255.011  35.660 -22.184  1.00103.720          H  
ATOM   1668 2HB  GLU A 101     254.069  36.221 -20.811  1.00103.720          H  
ATOM   1669 1HG  GLU A 101     253.767  38.410 -21.911  1.00103.720          H  
ATOM   1670 2HG  GLU A 101     254.699  37.849 -23.296  1.00103.720          H  
ATOM   1671  N   SER A 102     257.700  36.536 -22.615  1.00 60.510          N  
ATOM   1672  CA  SER A 102     258.618  36.783 -23.720  1.00 59.940          C  
ATOM   1673  C   SER A 102     258.769  35.543 -24.593  1.00 59.430          C  
ATOM   1674  O   SER A 102     258.422  34.433 -24.178  1.00 59.520          O  
ATOM   1675  CB  SER A 102     259.975  37.206 -23.190  1.00 84.140          C  
ATOM   1676  OG  SER A 102     260.586  36.162 -22.480  1.00 84.140          O  
ATOM   1677  H   SER A 102     257.578  35.584 -22.298  1.00 72.610          H  
ATOM   1678  HA  SER A 102     258.213  37.588 -24.335  1.00 71.930          H  
ATOM   1679 1HB  SER A 102     260.613  37.504 -24.021  1.00100.970          H  
ATOM   1680 2HB  SER A 102     259.858  38.073 -22.540  1.00100.970          H  
ATOM   1681  HG  SER A 102     261.436  36.502 -22.191  1.00100.970          H  
ATOM   1682  N   ILE A 103     259.275  35.738 -25.812  1.00 58.900          N  
ATOM   1683  CA  ILE A 103     259.532  34.641 -26.741  1.00 58.370          C  
ATOM   1684  C   ILE A 103     260.989  34.624 -27.174  1.00 57.890          C  
ATOM   1685  O   ILE A 103     261.514  35.637 -27.635  1.00 57.840          O  
ATOM   1686  CB  ILE A 103     258.635  34.747 -27.998  1.00 81.930          C  
ATOM   1687  CG1 ILE A 103     257.138  34.704 -27.579  1.00 81.930          C  
ATOM   1688  CG2 ILE A 103     258.973  33.593 -28.989  1.00 81.930          C  
ATOM   1689  CD1 ILE A 103     256.156  35.039 -28.688  1.00 81.930          C  
ATOM   1690  H   ILE A 103     259.518  36.679 -26.089  1.00 70.680          H  
ATOM   1691  HA  ILE A 103     259.318  33.699 -26.237  1.00 70.040          H  
ATOM   1692  HB  ILE A 103     258.813  35.703 -28.488  1.00 98.320          H  
ATOM   1693 1HG1 ILE A 103     256.911  33.709 -27.199  1.00 98.320          H  
ATOM   1694 2HG1 ILE A 103     256.976  35.420 -26.782  1.00 98.320          H  
ATOM   1695 1HG2 ILE A 103     258.362  33.664 -29.875  1.00 98.320          H  
ATOM   1696 2HG2 ILE A 103     260.011  33.643 -29.290  1.00 98.320          H  
ATOM   1697 3HG2 ILE A 103     258.791  32.633 -28.507  1.00 98.320          H  
ATOM   1698 1HD1 ILE A 103     255.142  34.991 -28.291  1.00 98.320          H  
ATOM   1699 2HD1 ILE A 103     256.352  36.047 -29.055  1.00 98.320          H  
ATOM   1700 3HD1 ILE A 103     256.245  34.336 -29.505  1.00 98.320          H  
ATOM   1701  N   VAL A 104     261.629  33.470 -27.040  1.00 57.540          N  
ATOM   1702  CA  VAL A 104     263.012  33.314 -27.458  1.00 57.050          C  
ATOM   1703  C   VAL A 104     263.054  32.719 -28.856  1.00 56.540          C  
ATOM   1704  O   VAL A 104     262.443  31.681 -29.110  1.00 56.490          O  
ATOM   1705  CB  VAL A 104     263.780  32.416 -26.470  1.00 80.070          C  
ATOM   1706  CG1 VAL A 104     265.228  32.204 -26.950  1.00 80.070          C  
ATOM   1707  CG2 VAL A 104     263.758  33.071 -25.092  1.00 80.070          C  
ATOM   1708  H   VAL A 104     261.129  32.681 -26.652  1.00 69.050          H  
ATOM   1709  HA  VAL A 104     263.487  34.295 -27.481  1.00 68.460          H  
ATOM   1710  HB  VAL A 104     263.302  31.438 -26.421  1.00 96.080          H  
ATOM   1711 1HG1 VAL A 104     265.752  31.566 -26.241  1.00 96.080          H  
ATOM   1712 2HG1 VAL A 104     265.239  31.725 -27.931  1.00 96.080          H  
ATOM   1713 3HG1 VAL A 104     265.736  33.166 -27.014  1.00 96.080          H  
ATOM   1714 1HG2 VAL A 104     264.291  32.442 -24.380  1.00 96.080          H  
ATOM   1715 2HG2 VAL A 104     264.239  34.047 -25.147  1.00 96.080          H  
ATOM   1716 3HG2 VAL A 104     262.728  33.198 -24.759  1.00 96.080          H  
ATOM   1717  N   LYS A 105     263.768  33.381 -29.758  1.00 56.190          N  
ATOM   1718  CA  LYS A 105     263.872  32.938 -31.140  1.00 55.710          C  
ATOM   1719  C   LYS A 105     265.333  32.755 -31.529  1.00 55.220          C  
ATOM   1720  O   LYS A 105     266.208  33.401 -30.951  1.00 55.270          O  
ATOM   1721  CB  LYS A 105     263.205  33.959 -32.058  1.00 78.190          C  
ATOM   1722  CG  LYS A 105     261.718  34.138 -31.790  1.00 78.190          C  
ATOM   1723  CD  LYS A 105     261.074  35.105 -32.766  1.00 78.190          C  
ATOM   1724  CE  LYS A 105     259.590  35.294 -32.457  1.00 78.190          C  
ATOM   1725  NZ  LYS A 105     258.938  36.243 -33.410  1.00 78.190          N  
ATOM   1726  H   LYS A 105     264.246  34.225 -29.471  1.00 67.430          H  
ATOM   1727  HA  LYS A 105     263.371  31.976 -31.245  1.00 66.850          H  
ATOM   1728 1HB  LYS A 105     263.690  34.927 -31.939  1.00 93.820          H  
ATOM   1729 2HB  LYS A 105     263.332  33.652 -33.098  1.00 93.820          H  
ATOM   1730 1HG  LYS A 105     261.217  33.170 -31.836  1.00 93.820          H  
ATOM   1731 2HG  LYS A 105     261.597  34.539 -30.785  1.00 93.820          H  
ATOM   1732 1HD  LYS A 105     261.574  36.072 -32.700  1.00 93.820          H  
ATOM   1733 2HD  LYS A 105     261.181  34.727 -33.782  1.00 93.820          H  
ATOM   1734 1HE  LYS A 105     259.087  34.330 -32.517  1.00 93.820          H  
ATOM   1735 2HE  LYS A 105     259.484  35.684 -31.442  1.00 93.820          H  
ATOM   1736 1HZ  LYS A 105     257.960  36.341 -33.171  1.00 93.820          H  
ATOM   1737 2HZ  LYS A 105     259.389  37.146 -33.353  1.00 93.820          H  
ATOM   1738 3HZ  LYS A 105     259.018  35.887 -34.352  1.00 93.820          H  
ATOM   1739  N   ASP A 106     265.583  31.893 -32.518  1.00 54.780          N  
ATOM   1740  CA  ASP A 106     266.925  31.650 -33.052  1.00 54.300          C  
ATOM   1741  C   ASP A 106     266.802  31.150 -34.494  1.00 53.860          C  
ATOM   1742  O   ASP A 106     265.687  30.989 -34.996  1.00 53.960          O  
ATOM   1743  CB  ASP A 106     267.652  30.624 -32.158  1.00 76.210          C  
ATOM   1744  CG  ASP A 106     269.183  30.709 -32.193  1.00 76.210          C  
ATOM   1745  OD1 ASP A 106     269.694  31.250 -33.150  1.00 76.210          O  
ATOM   1746  OD2 ASP A 106     269.819  30.232 -31.279  1.00 76.210          O  
ATOM   1747  H   ASP A 106     264.808  31.391 -32.931  1.00 65.740          H  
ATOM   1748  HA  ASP A 106     267.485  32.586 -33.055  1.00 65.160          H  
ATOM   1749 1HB  ASP A 106     267.331  30.758 -31.124  1.00 91.450          H  
ATOM   1750 2HB  ASP A 106     267.361  29.618 -32.460  1.00 91.450          H  
ATOM   1751  N   PHE A 107     267.926  30.892 -35.157  1.00 53.400          N  
ATOM   1752  CA  PHE A 107     267.891  30.399 -36.541  1.00 52.970          C  
ATOM   1753  C   PHE A 107     269.149  29.639 -36.964  1.00 52.510          C  
ATOM   1754  O   PHE A 107     270.185  29.690 -36.304  1.00 52.420          O  
ATOM   1755  CB  PHE A 107     267.645  31.551 -37.520  1.00 74.330          C  
ATOM   1756  CG  PHE A 107     268.726  32.574 -37.542  1.00 74.330          C  
ATOM   1757  CD1 PHE A 107     269.774  32.474 -38.449  1.00 74.330          C  
ATOM   1758  CD2 PHE A 107     268.704  33.640 -36.660  1.00 74.330          C  
ATOM   1759  CE1 PHE A 107     270.774  33.418 -38.468  1.00 74.330          C  
ATOM   1760  CE2 PHE A 107     269.703  34.585 -36.678  1.00 74.330          C  
ATOM   1761  CZ  PHE A 107     270.740  34.475 -37.584  1.00 74.330          C  
ATOM   1762  H   PHE A 107     268.813  31.056 -34.669  1.00 64.080          H  
ATOM   1763  HA  PHE A 107     267.051  29.709 -36.626  1.00 63.560          H  
ATOM   1764 1HB  PHE A 107     267.533  31.157 -38.526  1.00 89.200          H  
ATOM   1765 2HB  PHE A 107     266.711  32.049 -37.262  1.00 89.200          H  
ATOM   1766  HD1 PHE A 107     269.803  31.637 -39.149  1.00 89.200          H  
ATOM   1767  HD2 PHE A 107     267.885  33.724 -35.945  1.00 89.200          H  
ATOM   1768  HE1 PHE A 107     271.592  33.329 -39.182  1.00 89.200          H  
ATOM   1769  HE2 PHE A 107     269.677  35.419 -35.977  1.00 89.200          H  
ATOM   1770  HZ  PHE A 107     271.531  35.223 -37.598  1.00 89.200          H  
ATOM   1771  N   ALA A 108     269.056  28.939 -38.092  1.00 52.240          N  
ATOM   1772  CA  ALA A 108     270.199  28.230 -38.650  1.00 51.800          C  
ATOM   1773  C   ALA A 108     270.019  28.027 -40.143  1.00 51.530          C  
ATOM   1774  O   ALA A 108     268.894  28.033 -40.645  1.00 51.720          O  
ATOM   1775  CB  ALA A 108     270.377  26.887 -37.967  1.00 72.700          C  
ATOM   1776  H   ALA A 108     268.176  28.907 -38.587  1.00 62.690          H  
ATOM   1777  HA  ALA A 108     271.090  28.838 -38.494  1.00 62.160          H  
ATOM   1778 1HB  ALA A 108     271.243  26.378 -38.386  1.00 87.240          H  
ATOM   1779 2HB  ALA A 108     270.528  27.040 -36.897  1.00 87.240          H  
ATOM   1780 3HB  ALA A 108     269.489  26.279 -38.126  1.00 87.240          H  
ATOM   1781  N   ALA A 109     271.128  27.811 -40.845  1.00 51.110          N  
ATOM   1782  CA  ALA A 109     271.090  27.515 -42.271  1.00 50.840          C  
ATOM   1783  C   ALA A 109     272.300  26.693 -42.697  1.00 50.410          C  
ATOM   1784  O   ALA A 109     273.343  26.705 -42.031  1.00 50.280          O  
ATOM   1785  CB  ALA A 109     271.037  28.803 -43.070  1.00 71.280          C  
ATOM   1786  H   ALA A 109     272.022  27.861 -40.377  1.00 61.330          H  
ATOM   1787  HA  ALA A 109     270.195  26.928 -42.474  1.00 61.010          H  
ATOM   1788 1HB  ALA A 109     270.985  28.569 -44.133  1.00 85.540          H  
ATOM   1789 2HB  ALA A 109     270.153  29.373 -42.780  1.00 85.540          H  
ATOM   1790 3HB  ALA A 109     271.930  29.392 -42.873  1.00 85.540          H  
ATOM   1791  N   ARG A 110     272.152  25.994 -43.824  1.00 50.190          N  
ATOM   1792  CA  ARG A 110     273.218  25.205 -44.436  1.00 49.780          C  
ATOM   1793  C   ARG A 110     273.220  25.404 -45.948  1.00 49.540          C  
ATOM   1794  O   ARG A 110     272.170  25.645 -46.547  1.00 49.710          O  
ATOM   1795  CB  ARG A 110     273.038  23.718 -44.141  1.00 69.860          C  
ATOM   1796  CG  ARG A 110     273.125  23.295 -42.665  1.00 69.860          C  
ATOM   1797  CD  ARG A 110     274.507  23.402 -42.124  1.00 69.860          C  
ATOM   1798  NE  ARG A 110     274.597  22.903 -40.761  1.00 69.860          N  
ATOM   1799  CZ  ARG A 110     274.361  23.619 -39.636  1.00 69.860          C  
ATOM   1800  NH1 ARG A 110     274.007  24.893 -39.685  1.00 69.860          N  
ATOM   1801  NH2 ARG A 110     274.495  23.028 -38.456  1.00 69.860          N  
ATOM   1802  H   ARG A 110     271.257  26.027 -44.296  1.00 60.230          H  
ATOM   1803  HA  ARG A 110     274.177  25.544 -44.050  1.00 59.740          H  
ATOM   1804 1HB  ARG A 110     272.068  23.395 -44.514  1.00 83.830          H  
ATOM   1805 2HB  ARG A 110     273.795  23.154 -44.686  1.00 83.830          H  
ATOM   1806 1HG  ARG A 110     272.469  23.914 -42.062  1.00 83.830          H  
ATOM   1807 2HG  ARG A 110     272.812  22.257 -42.573  1.00 83.830          H  
ATOM   1808 1HD  ARG A 110     275.179  22.810 -42.745  1.00 83.830          H  
ATOM   1809 2HD  ARG A 110     274.837  24.436 -42.131  1.00 83.830          H  
ATOM   1810  HE  ARG A 110     274.867  21.935 -40.645  1.00 83.830          H  
ATOM   1811 1HH1 ARG A 110     273.889  25.392 -40.587  1.00 83.830          H  
ATOM   1812 2HH1 ARG A 110     273.860  25.395 -38.827  1.00 83.830          H  
ATOM   1813 1HH2 ARG A 110     274.767  22.055 -38.405  1.00 83.830          H  
ATOM   1814 2HH2 ARG A 110     274.325  23.546 -37.606  1.00 83.830          H  
ATOM   1815  N   CYS A 111     274.396  25.293 -46.563  1.00 49.150          N  
ATOM   1816  CA  CYS A 111     274.520  25.395 -48.013  1.00 48.910          C  
ATOM   1817  C   CYS A 111     275.771  24.686 -48.514  1.00 48.500          C  
ATOM   1818  O   CYS A 111     276.682  24.411 -47.732  1.00 48.340          O  
ATOM   1819  CB  CYS A 111     274.611  26.859 -48.421  1.00 68.570          C  
ATOM   1820  SG  CYS A 111     276.084  27.667 -47.765  1.00 68.570          S  
ATOM   1821  H   CYS A 111     275.224  25.112 -46.013  1.00 58.980          H  
ATOM   1822  HA  CYS A 111     273.644  24.940 -48.476  1.00 58.690          H  
ATOM   1823 1HB  CYS A 111     274.638  26.935 -49.506  1.00 82.280          H  
ATOM   1824 2HB  CYS A 111     273.731  27.401 -48.071  1.00 82.280          H  
ATOM   1825  HG  CYS A 111     276.897  26.608 -47.913  1.00 82.280          H  
ATOM   1826  N   GLY A 112     275.851  24.475 -49.826  1.00 48.350          N  
ATOM   1827  CA  GLY A 112     277.022  23.873 -50.457  1.00 47.990          C  
ATOM   1828  C   GLY A 112     276.705  23.508 -51.901  1.00 47.910          C  
ATOM   1829  O   GLY A 112     275.582  23.720 -52.364  1.00 48.150          O  
ATOM   1830  H   GLY A 112     275.066  24.724 -50.413  1.00 58.020          H  
ATOM   1831 1HA  GLY A 112     277.858  24.571 -50.426  1.00 57.590          H  
ATOM   1832 2HA  GLY A 112     277.321  22.981 -49.906  1.00 57.590          H  
ATOM   1833  N   MET A 113     277.695  22.987 -52.623  1.00 47.610          N  
ATOM   1834  CA  MET A 113     277.498  22.603 -54.018  1.00 47.530          C  
ATOM   1835  C   MET A 113     278.375  21.413 -54.392  1.00 47.290          C  
ATOM   1836  O   MET A 113     279.380  21.144 -53.731  1.00 47.110          O  
ATOM   1837  CB  MET A 113     277.763  23.804 -54.930  1.00 66.570          C  
ATOM   1838  CG  MET A 113     279.205  24.308 -54.944  1.00 66.570          C  
ATOM   1839  SD  MET A 113     280.252  23.428 -56.123  1.00 66.570          S  
ATOM   1840  CE  MET A 113     281.877  23.963 -55.611  1.00 66.570          C  
ATOM   1841  H   MET A 113     278.596  22.834 -52.190  1.00 57.130          H  
ATOM   1842  HA  MET A 113     276.461  22.295 -54.150  1.00 57.040          H  
ATOM   1843 1HB  MET A 113     277.499  23.544 -55.953  1.00 79.890          H  
ATOM   1844 2HB  MET A 113     277.120  24.634 -54.629  1.00 79.890          H  
ATOM   1845 1HG  MET A 113     279.213  25.366 -55.197  1.00 79.890          H  
ATOM   1846 2HG  MET A 113     279.638  24.193 -53.953  1.00 79.890          H  
ATOM   1847 1HE  MET A 113     282.633  23.506 -56.242  1.00 79.890          H  
ATOM   1848 2HE  MET A 113     281.946  25.047 -55.693  1.00 79.890          H  
ATOM   1849 3HE  MET A 113     282.043  23.664 -54.576  1.00 79.890          H  
ATOM   1850  N   ILE A 114     277.986  20.709 -55.457  1.00 47.330          N  
ATOM   1851  CA  ILE A 114     278.743  19.581 -55.988  1.00 47.130          C  
ATOM   1852  C   ILE A 114     279.072  19.785 -57.461  1.00 47.000          C  
ATOM   1853  O   ILE A 114     278.175  20.060 -58.259  1.00 47.190          O  
ATOM   1854  CB  ILE A 114     277.943  18.262 -55.829  1.00 66.060          C  
ATOM   1855  CG1 ILE A 114     277.657  18.005 -54.319  1.00 66.060          C  
ATOM   1856  CG2 ILE A 114     278.712  17.079 -56.474  1.00 66.060          C  
ATOM   1857  CD1 ILE A 114     276.685  16.875 -54.037  1.00 66.060          C  
ATOM   1858  H   ILE A 114     277.138  20.986 -55.932  1.00 56.800          H  
ATOM   1859  HA  ILE A 114     279.680  19.498 -55.438  1.00 56.560          H  
ATOM   1860  HB  ILE A 114     276.982  18.367 -56.330  1.00 79.270          H  
ATOM   1861 1HG1 ILE A 114     278.599  17.791 -53.818  1.00 79.270          H  
ATOM   1862 2HG1 ILE A 114     277.234  18.902 -53.884  1.00 79.270          H  
ATOM   1863 1HG2 ILE A 114     278.145  16.163 -56.382  1.00 79.270          H  
ATOM   1864 2HG2 ILE A 114     278.879  17.267 -57.525  1.00 79.270          H  
ATOM   1865 3HG2 ILE A 114     279.675  16.955 -55.980  1.00 79.270          H  
ATOM   1866 1HD1 ILE A 114     276.546  16.786 -52.959  1.00 79.270          H  
ATOM   1867 2HD1 ILE A 114     275.725  17.094 -54.508  1.00 79.270          H  
ATOM   1868 3HD1 ILE A 114     277.066  15.936 -54.419  1.00 79.270          H  
ATOM   1869  N   LEU A 115     280.342  19.632 -57.827  1.00 46.690          N  
ATOM   1870  CA  LEU A 115     280.724  19.752 -59.228  1.00 46.580          C  
ATOM   1871  C   LEU A 115     280.615  18.377 -59.867  1.00 46.600          C  
ATOM   1872  O   LEU A 115     280.985  17.376 -59.251  1.00 46.530          O  
ATOM   1873  CB  LEU A 115     282.160  20.269 -59.352  1.00 65.260          C  
ATOM   1874  CG  LEU A 115     282.445  21.650 -58.727  1.00 65.260          C  
ATOM   1875  CD1 LEU A 115     283.927  21.950 -58.837  1.00 65.260          C  
ATOM   1876  CD2 LEU A 115     281.627  22.739 -59.433  1.00 65.260          C  
ATOM   1877  H   LEU A 115     281.036  19.416 -57.126  1.00 56.030          H  
ATOM   1878  HA  LEU A 115     280.031  20.414 -59.741  1.00 55.900          H  
ATOM   1879 1HB  LEU A 115     282.826  19.547 -58.884  1.00 78.310          H  
ATOM   1880 2HB  LEU A 115     282.413  20.324 -60.412  1.00 78.310          H  
ATOM   1881  HG  LEU A 115     282.182  21.625 -57.676  1.00 78.310          H  
ATOM   1882 1HD1 LEU A 115     284.137  22.917 -58.381  1.00 78.310          H  
ATOM   1883 2HD1 LEU A 115     284.494  21.176 -58.321  1.00 78.310          H  
ATOM   1884 3HD1 LEU A 115     284.218  21.975 -59.886  1.00 78.310          H  
ATOM   1885 1HD2 LEU A 115     281.845  23.705 -58.977  1.00 78.310          H  
ATOM   1886 2HD2 LEU A 115     281.893  22.772 -60.489  1.00 78.310          H  
ATOM   1887 3HD2 LEU A 115     280.565  22.538 -59.332  1.00 78.310          H  
ATOM   1888  N   GLN A 116     280.109  18.324 -61.097  1.00 46.720          N  
ATOM   1889  CA  GLN A 116     279.955  17.062 -61.814  1.00 46.790          C  
ATOM   1890  C   GLN A 116     280.346  17.193 -63.283  1.00 46.710          C  
ATOM   1891  O   GLN A 116     280.276  18.285 -63.851  1.00 46.740          O  
ATOM   1892  CB  GLN A 116     278.508  16.559 -61.698  1.00 65.480          C  
ATOM   1893  CG  GLN A 116     278.057  16.290 -60.256  1.00 65.480          C  
ATOM   1894  CD  GLN A 116     276.662  15.724 -60.148  1.00 65.480          C  
ATOM   1895  OE1 GLN A 116     275.756  16.131 -60.878  1.00 65.480          O  
ATOM   1896  NE2 GLN A 116     276.477  14.774 -59.235  1.00 65.480          N  
ATOM   1897  H   GLN A 116     279.820  19.182 -61.547  1.00 56.060          H  
ATOM   1898  HA  GLN A 116     280.617  16.324 -61.360  1.00 56.150          H  
ATOM   1899 1HB  GLN A 116     277.835  17.298 -62.129  1.00 78.570          H  
ATOM   1900 2HB  GLN A 116     278.394  15.638 -62.270  1.00 78.570          H  
ATOM   1901 1HG  GLN A 116     278.759  15.607 -59.779  1.00 78.570          H  
ATOM   1902 2HG  GLN A 116     278.045  17.239 -59.729  1.00 78.570          H  
ATOM   1903 1HE2 GLN A 116     275.572  14.360 -59.119  1.00 78.570          H  
ATOM   1904 2HE2 GLN A 116     277.241  14.466 -58.666  1.00 78.570          H  
ATOM   1905  N   GLU A 117     280.724  16.074 -63.898  1.00 46.640          N  
ATOM   1906  CA  GLU A 117     281.023  16.025 -65.328  1.00 46.610          C  
ATOM   1907  C   GLU A 117     280.620  14.673 -65.885  1.00 46.740          C  
ATOM   1908  O   GLU A 117     280.516  13.695 -65.141  1.00 46.770          O  
ATOM   1909  CB  GLU A 117     282.510  16.255 -65.623  1.00 65.270          C  
ATOM   1910  CG  GLU A 117     283.453  15.178 -65.083  1.00 65.270          C  
ATOM   1911  CD  GLU A 117     284.896  15.451 -65.416  1.00 65.270          C  
ATOM   1912  OE1 GLU A 117     285.160  16.448 -66.044  1.00 65.270          O  
ATOM   1913  OE2 GLU A 117     285.731  14.658 -65.053  1.00 65.270          O  
ATOM   1914  H   GLU A 117     280.785  15.218 -63.364  1.00 55.970          H  
ATOM   1915  HA  GLU A 117     280.440  16.793 -65.838  1.00 55.930          H  
ATOM   1916 1HB  GLU A 117     282.659  16.310 -66.701  1.00 78.320          H  
ATOM   1917 2HB  GLU A 117     282.819  17.212 -65.201  1.00 78.320          H  
ATOM   1918 1HG  GLU A 117     283.344  15.122 -64.001  1.00 78.320          H  
ATOM   1919 2HG  GLU A 117     283.176  14.210 -65.499  1.00 78.320          H  
ATOM   1920  N   ALA A 118     280.406  14.615 -67.191  1.00 46.850          N  
ATOM   1921  CA  ALA A 118     280.073  13.371 -67.865  1.00 46.990          C  
ATOM   1922  C   ALA A 118     280.504  13.456 -69.313  1.00 46.980          C  
ATOM   1923  O   ALA A 118     280.632  14.554 -69.858  1.00 46.980          O  
ATOM   1924  CB  ALA A 118     278.585  13.092 -67.766  1.00 65.730          C  
ATOM   1925  H   ALA A 118     280.493  15.459 -67.741  1.00 56.220          H  
ATOM   1926  HA  ALA A 118     280.628  12.561 -67.392  1.00 56.390          H  
ATOM   1927 1HB  ALA A 118     278.355  12.154 -68.266  1.00 78.880          H  
ATOM   1928 2HB  ALA A 118     278.300  13.022 -66.715  1.00 78.880          H  
ATOM   1929 3HB  ALA A 118     278.033  13.900 -68.240  1.00 78.880          H  
ATOM   1930  N   MET A 119     280.715  12.302 -69.935  1.00 47.000          N  
ATOM   1931  CA  MET A 119     281.115  12.240 -71.333  1.00 47.030          C  
ATOM   1932  C   MET A 119     281.006  10.823 -71.865  1.00 47.250          C  
ATOM   1933  O   MET A 119     281.012   9.864 -71.092  1.00 47.290          O  
ATOM   1934  CB  MET A 119     282.534  12.784 -71.432  1.00 65.830          C  
ATOM   1935  CG  MET A 119     283.545  11.975 -70.643  1.00 65.830          C  
ATOM   1936  SD  MET A 119     284.992  12.935 -70.193  1.00 65.830          S  
ATOM   1937  CE  MET A 119     284.301  13.911 -68.804  1.00 65.830          C  
ATOM   1938  H   MET A 119     280.594  11.438 -69.425  1.00 56.400          H  
ATOM   1939  HA  MET A 119     280.445  12.871 -71.917  1.00 56.440          H  
ATOM   1940 1HB  MET A 119     282.852  12.739 -72.473  1.00 79.000          H  
ATOM   1941 2HB  MET A 119     282.575  13.822 -71.140  1.00 79.000          H  
ATOM   1942 1HG  MET A 119     283.092  11.588 -69.735  1.00 79.000          H  
ATOM   1943 2HG  MET A 119     283.870  11.124 -71.249  1.00 79.000          H  
ATOM   1944 1HE  MET A 119     285.076  14.564 -68.392  1.00 79.000          H  
ATOM   1945 2HE  MET A 119     283.468  14.524 -69.144  1.00 79.000          H  
ATOM   1946 3HE  MET A 119     283.951  13.238 -68.019  1.00 79.000          H  
ATOM   1947  N   LYS A 120     280.939  10.690 -73.183  1.00 47.410          N  
ATOM   1948  CA  LYS A 120     280.903   9.380 -73.823  1.00 47.630          C  
ATOM   1949  C   LYS A 120     282.251   9.018 -74.429  1.00 47.440          C  
ATOM   1950  O   LYS A 120     283.037   9.901 -74.782  1.00 47.260          O  
ATOM   1951  CB  LYS A 120     279.822   9.363 -74.908  1.00 66.590          C  
ATOM   1952  CG  LYS A 120     278.402   9.733 -74.425  1.00 66.590          C  
ATOM   1953  CD  LYS A 120     277.846   8.739 -73.404  1.00 66.590          C  
ATOM   1954  CE  LYS A 120     276.398   9.066 -73.042  1.00 66.590          C  
ATOM   1955  NZ  LYS A 120     275.856   8.135 -72.005  1.00 66.590          N  
ATOM   1956  H   LYS A 120     280.908  11.522 -73.754  1.00 56.890          H  
ATOM   1957  HA  LYS A 120     280.676   8.624 -73.072  1.00 57.160          H  
ATOM   1958 1HB  LYS A 120     280.093  10.064 -75.698  1.00 79.910          H  
ATOM   1959 2HB  LYS A 120     279.777   8.371 -75.364  1.00 79.910          H  
ATOM   1960 1HG  LYS A 120     278.417  10.726 -73.980  1.00 79.910          H  
ATOM   1961 2HG  LYS A 120     277.735   9.758 -75.277  1.00 79.910          H  
ATOM   1962 1HD  LYS A 120     277.899   7.728 -73.809  1.00 79.910          H  
ATOM   1963 2HD  LYS A 120     278.437   8.783 -72.489  1.00 79.910          H  
ATOM   1964 1HE  LYS A 120     276.351  10.085 -72.660  1.00 79.910          H  
ATOM   1965 2HE  LYS A 120     275.781   8.996 -73.938  1.00 79.910          H  
ATOM   1966 1HZ  LYS A 120     274.900   8.386 -71.792  1.00 79.910          H  
ATOM   1967 2HZ  LYS A 120     275.883   7.185 -72.352  1.00 79.910          H  
ATOM   1968 3HZ  LYS A 120     276.415   8.202 -71.165  1.00 79.910          H  
ATOM   1969  N   TRP A 121     282.495   7.721 -74.601  1.00 47.500          N  
ATOM   1970  CA  TRP A 121     283.724   7.249 -75.225  1.00 47.370          C  
ATOM   1971  C   TRP A 121     283.526   5.910 -75.908  1.00 47.660          C  
ATOM   1972  O   TRP A 121     282.702   5.097 -75.483  1.00 47.890          O  
ATOM   1973  CB  TRP A 121     284.854   7.123 -74.202  1.00 66.370          C  
ATOM   1974  CG  TRP A 121     286.159   6.743 -74.839  1.00 66.370          C  
ATOM   1975  CD1 TRP A 121     287.061   7.606 -75.345  1.00 66.370          C  
ATOM   1976  CD2 TRP A 121     286.721   5.413 -75.042  1.00 66.370          C  
ATOM   1977  NE1 TRP A 121     288.129   6.929 -75.858  1.00 66.370          N  
ATOM   1978  CE2 TRP A 121     287.936   5.588 -75.687  1.00 66.370          C  
ATOM   1979  CE3 TRP A 121     286.286   4.119 -74.741  1.00 66.370          C  
ATOM   1980  CZ2 TRP A 121     288.733   4.524 -76.047  1.00 66.370          C  
ATOM   1981  CZ3 TRP A 121     287.085   3.052 -75.099  1.00 66.370          C  
ATOM   1982  CH2 TRP A 121     288.277   3.249 -75.738  1.00 66.370          C  
ATOM   1983  H   TRP A 121     281.812   7.041 -74.293  1.00 57.000          H  
ATOM   1984  HA  TRP A 121     284.033   7.974 -75.970  1.00 56.840          H  
ATOM   1985 1HB  TRP A 121     284.989   8.076 -73.686  1.00 79.640          H  
ATOM   1986 2HB  TRP A 121     284.600   6.372 -73.456  1.00 79.640          H  
ATOM   1987  HD1 TRP A 121     286.948   8.684 -75.349  1.00 79.640          H  
ATOM   1988  HE1 TRP A 121     288.966   7.380 -76.312  1.00 79.640          H  
ATOM   1989  HE3 TRP A 121     285.331   3.957 -74.240  1.00 79.640          H  
ATOM   1990  HZ2 TRP A 121     289.688   4.668 -76.555  1.00 79.640          H  
ATOM   1991  HZ3 TRP A 121     286.740   2.048 -74.863  1.00 79.640          H  
ATOM   1992  HH2 TRP A 121     288.883   2.386 -76.008  1.00 79.640          H  
ATOM   1993  N   ALA A 122     284.294   5.686 -76.965  1.00 47.680          N  
ATOM   1994  CA  ALA A 122     284.289   4.434 -77.682  1.00 47.950          C  
ATOM   1995  C   ALA A 122     285.615   4.302 -78.418  1.00 47.790          C  
ATOM   1996  O   ALA A 122     286.213   5.323 -78.758  1.00 47.600          O  
ATOM   1997  CB  ALA A 122     283.121   4.401 -78.656  1.00 67.020          C  
ATOM   1998  H   ALA A 122     284.959   6.397 -77.250  1.00 57.220          H  
ATOM   1999  HA  ALA A 122     284.193   3.631 -76.957  1.00 57.540          H  
ATOM   2000 1HB  ALA A 122     283.099   3.470 -79.209  1.00 80.430          H  
ATOM   2001 2HB  ALA A 122     282.190   4.510 -78.101  1.00 80.430          H  
ATOM   2002 3HB  ALA A 122     283.221   5.223 -79.360  1.00 80.430          H  
ATOM   2003  N   PRO A 123     286.107   3.081 -78.670  1.00 47.870          N  
ATOM   2004  CA  PRO A 123     287.280   2.804 -79.468  1.00 47.820          C  
ATOM   2005  C   PRO A 123     286.929   3.042 -80.921  1.00 48.160          C  
ATOM   2006  O   PRO A 123     285.761   2.920 -81.293  1.00 48.520          O  
ATOM   2007  CB  PRO A 123     287.551   1.329 -79.174  1.00 71.730          C  
ATOM   2008  CG  PRO A 123     286.185   0.754 -78.849  1.00 71.730          C  
ATOM   2009  CD  PRO A 123     285.442   1.868 -78.138  1.00 71.730          C  
ATOM   2010  HA  PRO A 123     288.110   3.450 -79.145  1.00 57.380          H  
ATOM   2011 1HB  PRO A 123     288.011   0.858 -80.056  1.00 86.080          H  
ATOM   2012 2HB  PRO A 123     288.270   1.234 -78.348  1.00 86.080          H  
ATOM   2013 1HG  PRO A 123     285.677   0.447 -79.779  1.00 86.080          H  
ATOM   2014 2HG  PRO A 123     286.290  -0.152 -78.232  1.00 86.080          H  
ATOM   2015 1HD  PRO A 123     284.395   1.818 -78.432  1.00 86.080          H  
ATOM   2016 2HD  PRO A 123     285.569   1.781 -77.059  1.00 86.080          H  
ATOM   2017  N   THR A 124     287.917   3.323 -81.758  1.00 48.090          N  
ATOM   2018  CA  THR A 124     287.622   3.464 -83.177  1.00 48.420          C  
ATOM   2019  C   THR A 124     288.725   2.895 -84.045  1.00 48.370          C  
ATOM   2020  O   THR A 124     289.856   2.702 -83.589  1.00 47.970          O  
ATOM   2021  CB  THR A 124     287.373   4.926 -83.568  1.00 67.660          C  
ATOM   2022  OG1 THR A 124     286.874   4.951 -84.906  1.00 67.660          O  
ATOM   2023  CG2 THR A 124     288.672   5.731 -83.497  1.00 67.660          C  
ATOM   2024  H   THR A 124     288.864   3.427 -81.424  1.00 57.710          H  
ATOM   2025  HA  THR A 124     286.715   2.903 -83.398  1.00 58.100          H  
ATOM   2026  HB  THR A 124     286.631   5.359 -82.895  1.00 81.190          H  
ATOM   2027  HG1 THR A 124     286.585   5.845 -85.122  1.00 81.190          H  
ATOM   2028 1HG2 THR A 124     288.471   6.762 -83.782  1.00 81.190          H  
ATOM   2029 2HG2 THR A 124     289.056   5.706 -82.476  1.00 81.190          H  
ATOM   2030 3HG2 THR A 124     289.418   5.316 -84.173  1.00 81.190          H  
ATOM   2031  N   VAL A 125     288.383   2.620 -85.296  1.00 48.780          N  
ATOM   2032  CA  VAL A 125     289.325   2.119 -86.285  1.00 48.810          C  
ATOM   2033  C   VAL A 125     289.297   2.988 -87.531  1.00 49.170          C  
ATOM   2034  O   VAL A 125     288.232   3.231 -88.098  1.00 49.550          O  
ATOM   2035  CB  VAL A 125     288.996   0.656 -86.662  1.00 68.320          C  
ATOM   2036  CG1 VAL A 125     289.977   0.141 -87.736  1.00 68.320          C  
ATOM   2037  CG2 VAL A 125     289.069  -0.218 -85.412  1.00 68.320          C  
ATOM   2038  H   VAL A 125     287.428   2.827 -85.572  1.00 58.540          H  
ATOM   2039  HA  VAL A 125     290.329   2.154 -85.861  1.00 58.570          H  
ATOM   2040  HB  VAL A 125     287.993   0.610 -87.083  1.00 81.990          H  
ATOM   2041 1HG1 VAL A 125     289.724  -0.888 -87.989  1.00 81.990          H  
ATOM   2042 2HG1 VAL A 125     289.916   0.749 -88.636  1.00 81.990          H  
ATOM   2043 3HG1 VAL A 125     290.996   0.173 -87.346  1.00 81.990          H  
ATOM   2044 1HG2 VAL A 125     288.831  -1.247 -85.675  1.00 81.990          H  
ATOM   2045 2HG2 VAL A 125     290.076  -0.172 -84.996  1.00 81.990          H  
ATOM   2046 3HG2 VAL A 125     288.358   0.133 -84.669  1.00 81.990          H  
ATOM   2047  N   THR A 126     290.468   3.433 -87.965  1.00 49.060          N  
ATOM   2048  CA  THR A 126     290.580   4.264 -89.153  1.00 49.410          C  
ATOM   2049  C   THR A 126     291.961   4.142 -89.772  1.00 49.370          C  
ATOM   2050  O   THR A 126     292.938   3.851 -89.075  1.00 48.990          O  
ATOM   2051  CB  THR A 126     290.252   5.732 -88.833  1.00 69.030          C  
ATOM   2052  OG1 THR A 126     290.298   6.499 -90.040  1.00 69.030          O  
ATOM   2053  CG2 THR A 126     291.242   6.295 -87.822  1.00 69.030          C  
ATOM   2054  H   THR A 126     291.304   3.189 -87.453  1.00 58.870          H  
ATOM   2055  HA  THR A 126     289.856   3.914 -89.889  1.00 59.290          H  
ATOM   2056  HB  THR A 126     289.244   5.789 -88.420  1.00 82.840          H  
ATOM   2057  HG1 THR A 126     289.849   7.338 -89.902  1.00 82.840          H  
ATOM   2058 1HG2 THR A 126     290.986   7.330 -87.608  1.00 82.840          H  
ATOM   2059 2HG2 THR A 126     291.193   5.712 -86.903  1.00 82.840          H  
ATOM   2060 3HG2 THR A 126     292.252   6.253 -88.225  1.00 82.840          H  
ATOM   2061  N   LYS A 127     292.029   4.335 -91.086  1.00 49.790          N  
ATOM   2062  CA  LYS A 127     293.278   4.286 -91.838  1.00 49.840          C  
ATOM   2063  C   LYS A 127     293.364   5.437 -92.831  1.00 49.730          C  
ATOM   2064  O   LYS A 127     292.341   5.901 -93.338  1.00 49.780          O  
ATOM   2065  CB  LYS A 127     293.404   2.948 -92.571  1.00 69.760          C  
ATOM   2066  CG  LYS A 127     293.520   1.737 -91.645  1.00 69.760          C  
ATOM   2067  CD  LYS A 127     293.700   0.439 -92.424  1.00 69.760          C  
ATOM   2068  CE  LYS A 127     293.792  -0.777 -91.485  1.00 69.760          C  
ATOM   2069  NZ  LYS A 127     295.054  -0.759 -90.659  1.00 69.760          N  
ATOM   2070  H   LYS A 127     291.173   4.573 -91.570  1.00 59.750          H  
ATOM   2071  HA  LYS A 127     294.110   4.388 -91.141  1.00 59.810          H  
ATOM   2072 1HB  LYS A 127     292.535   2.803 -93.211  1.00 83.710          H  
ATOM   2073 2HB  LYS A 127     294.284   2.969 -93.214  1.00 83.710          H  
ATOM   2074 1HG  LYS A 127     294.359   1.890 -90.969  1.00 83.710          H  
ATOM   2075 2HG  LYS A 127     292.614   1.650 -91.049  1.00 83.710          H  
ATOM   2076 1HD  LYS A 127     292.854   0.297 -93.097  1.00 83.710          H  
ATOM   2077 2HD  LYS A 127     294.609   0.494 -93.020  1.00 83.710          H  
ATOM   2078 1HE  LYS A 127     292.934  -0.781 -90.812  1.00 83.710          H  
ATOM   2079 2HE  LYS A 127     293.775  -1.692 -92.080  1.00 83.710          H  
ATOM   2080 1HZ  LYS A 127     295.072  -1.598 -90.044  1.00 83.710          H  
ATOM   2081 2HZ  LYS A 127     295.855  -0.775 -91.263  1.00 83.710          H  
ATOM   2082 3HZ  LYS A 127     295.081   0.064 -90.084  1.00 83.710          H  
ATOM   2083  N   SER A 128     294.587   5.875 -93.127  1.00 49.610          N  
ATOM   2084  CA  SER A 128     294.819   6.942 -94.097  1.00 49.560          C  
ATOM   2085  C   SER A 128     296.226   6.874 -94.672  1.00 49.660          C  
ATOM   2086  O   SER A 128     297.180   6.554 -93.960  1.00 49.700          O  
ATOM   2087  CB  SER A 128     294.596   8.295 -93.457  1.00 69.400          C  
ATOM   2088  OG  SER A 128     294.842   9.325 -94.372  1.00 69.400          O  
ATOM   2089  H   SER A 128     295.384   5.456 -92.669  1.00 59.530          H  
ATOM   2090  HA  SER A 128     294.110   6.824 -94.917  1.00 59.470          H  
ATOM   2091 1HB  SER A 128     293.569   8.362 -93.096  1.00 83.280          H  
ATOM   2092 2HB  SER A 128     295.254   8.403 -92.596  1.00 83.280          H  
ATOM   2093  HG  SER A 128     294.631  10.142 -93.909  1.00 83.280          H  
ATOM   2094  N   HIS A 129     296.339   7.152 -95.970  1.00 49.720          N  
ATOM   2095  CA  HIS A 129     297.617   7.173 -96.680  1.00 49.820          C  
ATOM   2096  C   HIS A 129     297.527   8.032 -97.927  1.00 49.680          C  
ATOM   2097  O   HIS A 129     296.537   7.971 -98.663  1.00 49.790          O  
ATOM   2098  CB  HIS A 129     298.051   5.764 -97.096  1.00 69.710          C  
ATOM   2099  CG  HIS A 129     299.414   5.728 -97.733  1.00 69.710          C  
ATOM   2100  ND1 HIS A 129     300.577   5.852 -97.006  1.00 69.710          N  
ATOM   2101  CD2 HIS A 129     299.791   5.598 -99.028  1.00 69.710          C  
ATOM   2102  CE1 HIS A 129     301.613   5.796 -97.826  1.00 69.710          C  
ATOM   2103  NE2 HIS A 129     301.162   5.642 -99.055  1.00 69.710          N  
ATOM   2104  H   HIS A 129     295.500   7.394 -96.478  1.00 59.660          H  
ATOM   2105  HA  HIS A 129     298.389   7.597 -96.038  1.00 59.780          H  
ATOM   2106 1HB  HIS A 129     298.064   5.112 -96.221  1.00 83.650          H  
ATOM   2107 2HB  HIS A 129     297.331   5.355 -97.803  1.00 83.650          H  
ATOM   2108  HD2 HIS A 129     299.131   5.488 -99.886  1.00 83.650          H  
ATOM   2109  HE1 HIS A 129     302.660   5.868 -97.538  1.00 83.650          H  
ATOM   2110  HE2 HIS A 129     301.733   5.574 -99.886  1.00 83.650          H  
ATOM   2111  N   LEU A 130     298.556   8.834 -98.173  1.00 49.460          N  
ATOM   2112  CA  LEU A 130     298.581   9.656 -99.370  1.00 49.350          C  
ATOM   2113  C   LEU A 130     299.626   9.162-100.351  1.00 49.680          C  
ATOM   2114  O   LEU A 130     300.718   8.749 -99.961  1.00 49.800          O  
ATOM   2115  CB  LEU A 130     298.874  11.111 -98.994  1.00 69.130          C  
ATOM   2116  CG  LEU A 130     297.904  11.768 -97.970  1.00 69.130          C  
ATOM   2117  CD1 LEU A 130     298.398  13.169 -97.663  1.00 69.130          C  
ATOM   2118  CD2 LEU A 130     296.473  11.803 -98.523  1.00 69.130          C  
ATOM   2119  H   LEU A 130     299.340   8.854 -97.532  1.00 59.350          H  
ATOM   2120  HA  LEU A 130     297.617   9.592 -99.869  1.00 59.220          H  
ATOM   2121 1HB  LEU A 130     299.880  11.160 -98.580  1.00 82.960          H  
ATOM   2122 2HB  LEU A 130     298.853  11.710 -99.904  1.00 82.960          H  
ATOM   2123  HG  LEU A 130     297.914  11.196 -97.043  1.00 82.960          H  
ATOM   2124 1HD1 LEU A 130     297.738  13.633 -96.930  1.00 82.960          H  
ATOM   2125 2HD1 LEU A 130     299.409  13.119 -97.257  1.00 82.960          H  
ATOM   2126 3HD1 LEU A 130     298.403  13.766 -98.574  1.00 82.960          H  
ATOM   2127 1HD2 LEU A 130     295.817  12.270 -97.790  1.00 82.960          H  
ATOM   2128 2HD2 LEU A 130     296.451  12.381 -99.447  1.00 82.960          H  
ATOM   2129 3HD2 LEU A 130     296.116  10.794 -98.718  1.00 82.960          H  
ATOM   2130  N   GLN A 131     299.298   9.248-101.632  1.00 49.850          N  
ATOM   2131  CA  GLN A 131     300.204   8.871-102.706  1.00 50.170          C  
ATOM   2132  C   GLN A 131     299.690   9.429-104.015  1.00 50.080          C  
ATOM   2133  O   GLN A 131     298.507   9.757-104.122  1.00 50.000          O  
ATOM   2134  CB  GLN A 131     300.336   7.350-102.814  1.00 70.110          C  
ATOM   2135  CG  GLN A 131     299.049   6.636-103.170  1.00 70.110          C  
ATOM   2136  CD  GLN A 131     299.234   5.144-103.233  1.00 70.110          C  
ATOM   2137  OE1 GLN A 131     300.150   4.655-103.902  1.00 70.110          O  
ATOM   2138  NE2 GLN A 131     298.373   4.403-102.546  1.00 70.110          N  
ATOM   2139  H   GLN A 131     298.380   9.599-101.874  1.00 59.820          H  
ATOM   2140  HA  GLN A 131     301.186   9.303-102.511  1.00 60.200          H  
ATOM   2141 1HB  GLN A 131     301.072   7.105-103.578  1.00 84.130          H  
ATOM   2142 2HB  GLN A 131     300.698   6.944-101.871  1.00 84.130          H  
ATOM   2143 1HG  GLN A 131     298.304   6.857-102.407  1.00 84.130          H  
ATOM   2144 2HG  GLN A 131     298.700   6.978-104.144  1.00 84.130          H  
ATOM   2145 1HE2 GLN A 131     298.452   3.404-102.555  1.00 84.130          H  
ATOM   2146 2HE2 GLN A 131     297.642   4.839-102.017  1.00 84.130          H  
ATOM   2147  N   GLU A 132     300.552   9.484-105.020  1.00 50.130          N  
ATOM   2148  CA  GLU A 132     300.130   9.895-106.349  1.00 50.120          C  
ATOM   2149  C   GLU A 132     300.862   9.097-107.407  1.00 50.470          C  
ATOM   2150  O   GLU A 132     302.082   8.935-107.352  1.00 50.540          O  
ATOM   2151  CB  GLU A 132     300.380  11.389-106.564  1.00 70.170          C  
ATOM   2152  CG  GLU A 132     299.908  11.913-107.921  1.00 70.170          C  
ATOM   2153  CD  GLU A 132     300.088  13.389-108.085  1.00 70.170          C  
ATOM   2154  OE1 GLU A 132     300.547  14.026-107.169  1.00 70.170          O  
ATOM   2155  OE2 GLU A 132     299.762  13.883-109.135  1.00 70.170          O  
ATOM   2156  H   GLU A 132     301.516   9.221-104.869  1.00 60.160          H  
ATOM   2157  HA  GLU A 132     299.063   9.698-106.456  1.00 60.140          H  
ATOM   2158 1HB  GLU A 132     299.867  11.957-105.787  1.00 84.210          H  
ATOM   2159 2HB  GLU A 132     301.446  11.598-106.474  1.00 84.210          H  
ATOM   2160 1HG  GLU A 132     300.469  11.416-108.713  1.00 84.210          H  
ATOM   2161 2HG  GLU A 132     298.856  11.663-108.049  1.00 84.210          H  
ATOM   2162  N   TYR A 133     300.101   8.596-108.363  1.00 50.710          N  
ATOM   2163  CA  TYR A 133     300.615   7.821-109.473  1.00 51.060          C  
ATOM   2164  C   TYR A 133     299.597   7.863-110.593  1.00 50.990          C  
ATOM   2165  O   TYR A 133     298.448   8.245-110.371  1.00 50.880          O  
ATOM   2166  CB  TYR A 133     300.894   6.384-109.027  1.00 71.340          C  
ATOM   2167  CG  TYR A 133     299.664   5.664-108.545  1.00 71.340          C  
ATOM   2168  CD1 TYR A 133     298.916   4.904-109.430  1.00 71.340          C  
ATOM   2169  CD2 TYR A 133     299.273   5.770-107.211  1.00 71.340          C  
ATOM   2170  CE1 TYR A 133     297.786   4.256-108.992  1.00 71.340          C  
ATOM   2171  CE2 TYR A 133     298.142   5.120-106.781  1.00 71.340          C  
ATOM   2172  CZ  TYR A 133     297.401   4.366-107.666  1.00 71.340          C  
ATOM   2173  OH  TYR A 133     296.269   3.715-107.239  1.00 71.340          O  
ATOM   2174  H   TYR A 133     299.106   8.772-108.326  1.00 60.850          H  
ATOM   2175  HA  TYR A 133     301.537   8.276-109.834  1.00 61.270          H  
ATOM   2176 1HB  TYR A 133     301.316   5.819-109.858  1.00 85.610          H  
ATOM   2177 2HB  TYR A 133     301.629   6.385-108.222  1.00 85.610          H  
ATOM   2178  HD1 TYR A 133     299.222   4.823-110.472  1.00 85.610          H  
ATOM   2179  HD2 TYR A 133     299.859   6.365-106.508  1.00 85.610          H  
ATOM   2180  HE1 TYR A 133     297.194   3.660-109.680  1.00 85.610          H  
ATOM   2181  HE2 TYR A 133     297.829   5.199-105.744  1.00 85.610          H  
ATOM   2182  HH  TYR A 133     296.137   3.884-106.303  1.00 85.610          H  
ATOM   2183  N   LEU A 134     300.000   7.468-111.791  1.00 51.070          N  
ATOM   2184  CA  LEU A 134     299.041   7.396-112.879  1.00 51.060          C  
ATOM   2185  C   LEU A 134     298.745   5.946-113.204  1.00 51.610          C  
ATOM   2186  O   LEU A 134     299.641   5.101-113.159  1.00 51.840          O  
ATOM   2187  CB  LEU A 134     299.599   8.110-114.112  1.00 71.490          C  
ATOM   2188  CG  LEU A 134     300.010   9.599-113.913  1.00 71.490          C  
ATOM   2189  CD1 LEU A 134     300.606  10.116-115.209  1.00 71.490          C  
ATOM   2190  CD2 LEU A 134     298.801  10.445-113.490  1.00 71.490          C  
ATOM   2191  H   LEU A 134     300.957   7.183-111.937  1.00 61.280          H  
ATOM   2192  HA  LEU A 134     298.106   7.858-112.574  1.00 61.270          H  
ATOM   2193 1HB  LEU A 134     300.476   7.565-114.457  1.00 85.790          H  
ATOM   2194 2HB  LEU A 134     298.846   8.074-114.899  1.00 85.790          H  
ATOM   2195  HG  LEU A 134     300.775   9.663-113.141  1.00 85.790          H  
ATOM   2196 1HD1 LEU A 134     300.918  11.152-115.077  1.00 85.790          H  
ATOM   2197 2HD1 LEU A 134     301.471   9.511-115.480  1.00 85.790          H  
ATOM   2198 3HD1 LEU A 134     299.862  10.061-116.003  1.00 85.790          H  
ATOM   2199 1HD2 LEU A 134     299.115  11.481-113.360  1.00 85.790          H  
ATOM   2200 2HD2 LEU A 134     298.030  10.395-114.259  1.00 85.790          H  
ATOM   2201 3HD2 LEU A 134     298.395  10.083-112.547  1.00 85.790          H  
ATOM   2202  N   ASN A 135     297.490   5.663-113.538  1.00 51.840          N  
ATOM   2203  CA  ASN A 135     297.066   4.328-113.930  1.00 52.380          C  
ATOM   2204  C   ASN A 135     295.717   4.428-114.633  1.00 52.490          C  
ATOM   2205  O   ASN A 135     295.167   5.524-114.762  1.00 52.160          O  
ATOM   2206  CB  ASN A 135     297.008   3.419-112.708  1.00 73.120          C  
ATOM   2207  CG  ASN A 135     297.328   1.982-113.007  1.00 73.120          C  
ATOM   2208  OD1 ASN A 135     296.947   1.469-114.070  1.00 73.120          O  
ATOM   2209  ND2 ASN A 135     298.022   1.330-112.103  1.00 73.120          N  
ATOM   2210  H   ASN A 135     296.805   6.407-113.532  1.00 62.210          H  
ATOM   2211  HA  ASN A 135     297.781   3.920-114.646  1.00 62.860          H  
ATOM   2212 1HB  ASN A 135     297.708   3.770-111.968  1.00 87.740          H  
ATOM   2213 2HB  ASN A 135     296.013   3.470-112.266  1.00 87.740          H  
ATOM   2214 1HD2 ASN A 135     298.265   0.372-112.252  1.00 87.740          H  
ATOM   2215 2HD2 ASN A 135     298.311   1.793-111.263  1.00 87.740          H  
ATOM   2216  N   LYS A 136     295.177   3.292-115.059  1.00 52.990          N  
ATOM   2217  CA  LYS A 136     293.867   3.250-115.695  1.00 53.190          C  
ATOM   2218  C   LYS A 136     292.920   2.392-114.868  1.00 53.890          C  
ATOM   2219  O   LYS A 136     293.336   1.395-114.276  1.00 54.240          O  
ATOM   2220  CB  LYS A 136     293.976   2.685-117.115  1.00 74.390          C  
ATOM   2221  CG  LYS A 136     294.923   3.451-118.064  1.00 74.390          C  
ATOM   2222  CD  LYS A 136     294.414   4.857-118.396  1.00 74.390          C  
ATOM   2223  CE  LYS A 136     295.311   5.544-119.419  1.00 74.390          C  
ATOM   2224  NZ  LYS A 136     294.861   6.939-119.714  1.00 74.390          N  
ATOM   2225  H   LYS A 136     295.702   2.432-114.923  1.00 63.590          H  
ATOM   2226  HA  LYS A 136     293.450   4.255-115.729  1.00 63.830          H  
ATOM   2227 1HB  LYS A 136     294.324   1.653-117.064  1.00 89.260          H  
ATOM   2228 2HB  LYS A 136     292.987   2.670-117.572  1.00 89.260          H  
ATOM   2229 1HG  LYS A 136     295.904   3.536-117.596  1.00 89.260          H  
ATOM   2230 2HG  LYS A 136     295.034   2.888-118.989  1.00 89.260          H  
ATOM   2231 1HD  LYS A 136     293.398   4.799-118.788  1.00 89.260          H  
ATOM   2232 2HD  LYS A 136     294.405   5.467-117.492  1.00 89.260          H  
ATOM   2233 1HE  LYS A 136     296.328   5.577-119.031  1.00 89.260          H  
ATOM   2234 2HE  LYS A 136     295.304   4.969-120.344  1.00 89.260          H  
ATOM   2235 1HZ  LYS A 136     295.482   7.358-120.393  1.00 89.260          H  
ATOM   2236 2HZ  LYS A 136     293.921   6.922-120.086  1.00 89.260          H  
ATOM   2237 3HZ  LYS A 136     294.876   7.486-118.863  1.00 89.260          H  
ATOM   2238  N   HIS A 137     291.643   2.763-114.850  1.00 54.120          N  
ATOM   2239  CA  HIS A 137     290.636   2.005-114.123  1.00 54.800          C  
ATOM   2240  C   HIS A 137     289.234   2.279-114.634  1.00 55.000          C  
ATOM   2241  O   HIS A 137     288.879   3.423-114.927  1.00 54.640          O  
ATOM   2242  CB  HIS A 137     290.689   2.336-112.629  1.00 76.450          C  
ATOM   2243  CG  HIS A 137     289.770   1.503-111.786  1.00 76.450          C  
ATOM   2244  ND1 HIS A 137     290.005   0.172-111.522  1.00 76.450          N  
ATOM   2245  CD2 HIS A 137     288.623   1.820-111.140  1.00 76.450          C  
ATOM   2246  CE1 HIS A 137     289.038  -0.296-110.750  1.00 76.450          C  
ATOM   2247  NE2 HIS A 137     288.197   0.688-110.493  1.00 76.450          N  
ATOM   2248  H   HIS A 137     291.365   3.596-115.351  1.00 64.940          H  
ATOM   2249  HA  HIS A 137     290.826   0.939-114.243  1.00 65.760          H  
ATOM   2250 1HB  HIS A 137     291.705   2.193-112.260  1.00 91.740          H  
ATOM   2251 2HB  HIS A 137     290.431   3.382-112.481  1.00 91.740          H  
ATOM   2252  HD1 HIS A 137     290.861  -0.315-111.708  1.00 91.740          H  
ATOM   2253  HD2 HIS A 137     288.054   2.745-111.056  1.00 91.740          H  
ATOM   2254  HE1 HIS A 137     289.042  -1.336-110.427  1.00 91.740          H  
ATOM   2255  N   GLN A 138     288.437   1.223-114.722  1.00 55.600          N  
ATOM   2256  CA  GLN A 138     287.041   1.321-115.102  1.00 55.910          C  
ATOM   2257  C   GLN A 138     286.247   0.240-114.397  1.00 56.640          C  
ATOM   2258  O   GLN A 138     286.660  -0.920-114.374  1.00 56.980          O  
ATOM   2259  CB  GLN A 138     286.874   1.186-116.616  1.00 78.150          C  
ATOM   2260  CG  GLN A 138     285.437   1.330-117.090  1.00 78.150          C  
ATOM   2261  CD  GLN A 138     285.306   1.271-118.578  1.00 78.150          C  
ATOM   2262  OE1 GLN A 138     286.270   1.018-119.303  1.00 78.150          O  
ATOM   2263  NE2 GLN A 138     284.093   1.504-119.058  1.00 78.150          N  
ATOM   2264  H   GLN A 138     288.808   0.309-114.497  1.00 66.720          H  
ATOM   2265  HA  GLN A 138     286.656   2.289-114.783  1.00 67.090          H  
ATOM   2266 1HB  GLN A 138     287.473   1.947-117.116  1.00 93.780          H  
ATOM   2267 2HB  GLN A 138     287.241   0.212-116.938  1.00 93.780          H  
ATOM   2268 1HG  GLN A 138     284.837   0.519-116.678  1.00 93.780          H  
ATOM   2269 2HG  GLN A 138     285.050   2.291-116.753  1.00 93.780          H  
ATOM   2270 1HE2 GLN A 138     283.932   1.479-120.046  1.00 93.780          H  
ATOM   2271 2HE2 GLN A 138     283.334   1.703-118.434  1.00 93.780          H  
ATOM   2272  N   ASN A 139     285.097   0.617-113.850  1.00 56.900          N  
ATOM   2273  CA  ASN A 139     284.227  -0.325-113.168  1.00 57.630          C  
ATOM   2274  C   ASN A 139     282.799   0.217-113.157  1.00 57.820          C  
ATOM   2275  O   ASN A 139     282.547   1.322-113.644  1.00 57.400          O  
ATOM   2276  CB  ASN A 139     284.754  -0.560-111.757  1.00 80.390          C  
ATOM   2277  CG  ASN A 139     284.464  -1.924-111.208  1.00 80.390          C  
ATOM   2278  OD1 ASN A 139     283.440  -2.524-111.555  1.00 80.390          O  
ATOM   2279  ND2 ASN A 139     285.334  -2.419-110.361  1.00 80.390          N  
ATOM   2280  H   ASN A 139     284.820   1.587-113.901  1.00 68.280          H  
ATOM   2281  HA  ASN A 139     284.222  -1.268-113.717  1.00 69.160          H  
ATOM   2282 1HB  ASN A 139     285.833  -0.411-111.745  1.00 96.470          H  
ATOM   2283 2HB  ASN A 139     284.320   0.181-111.086  1.00 96.470          H  
ATOM   2284 1HD2 ASN A 139     285.187  -3.324-109.963  1.00 96.470          H  
ATOM   2285 2HD2 ASN A 139     286.148  -1.889-110.113  1.00 96.470          H  
ATOM   2286  N   TRP A 140     281.879  -0.539-112.568  1.00 58.490          N  
ATOM   2287  CA  TRP A 140     280.485  -0.124-112.454  1.00 58.760          C  
ATOM   2288  C   TRP A 140     279.819  -0.669-111.201  1.00 59.420          C  
ATOM   2289  O   TRP A 140     279.991  -1.837-110.846  1.00 59.880          O  
ATOM   2290  CB  TRP A 140     279.703  -0.587-113.678  1.00 82.160          C  
ATOM   2291  CG  TRP A 140     278.271  -0.211-113.635  1.00 82.160          C  
ATOM   2292  CD1 TRP A 140     277.722   0.935-114.097  1.00 82.160          C  
ATOM   2293  CD2 TRP A 140     277.177  -0.993-113.098  1.00 82.160          C  
ATOM   2294  NE1 TRP A 140     276.375   0.928-113.887  1.00 82.160          N  
ATOM   2295  CE2 TRP A 140     276.026  -0.248-113.278  1.00 82.160          C  
ATOM   2296  CE3 TRP A 140     277.093  -2.252-112.488  1.00 82.160          C  
ATOM   2297  CZ2 TRP A 140     274.794  -0.709-112.879  1.00 82.160          C  
ATOM   2298  CZ3 TRP A 140     275.860  -2.713-112.084  1.00 82.160          C  
ATOM   2299  CH2 TRP A 140     274.739  -1.964-112.277  1.00 82.160          C  
ATOM   2300  H   TRP A 140     282.169  -1.441-112.200  1.00 70.190          H  
ATOM   2301  HA  TRP A 140     280.452   0.964-112.408  1.00 70.510          H  
ATOM   2302 1HB  TRP A 140     280.143  -0.151-114.573  1.00 98.590          H  
ATOM   2303 2HB  TRP A 140     279.774  -1.668-113.769  1.00 98.590          H  
ATOM   2304  HD1 TRP A 140     278.277   1.746-114.568  1.00 98.590          H  
ATOM   2305  HE1 TRP A 140     275.737   1.668-114.141  1.00 98.590          H  
ATOM   2306  HE3 TRP A 140     277.988  -2.855-112.333  1.00 98.590          H  
ATOM   2307  HZ2 TRP A 140     273.886  -0.124-113.021  1.00 98.590          H  
ATOM   2308  HZ3 TRP A 140     275.804  -3.692-111.610  1.00 98.590          H  
ATOM   2309  HH2 TRP A 140     273.777  -2.359-111.950  1.00 98.590          H  
ATOM   2310  N   VAL A 141     279.035   0.174-110.540  1.00 59.490          N  
ATOM   2311  CA  VAL A 141     278.298  -0.247-109.364  1.00 60.130          C  
ATOM   2312  C   VAL A 141     276.959   0.473-109.252  1.00 60.280          C  
ATOM   2313  O   VAL A 141     276.857   1.657-109.573  1.00 59.780          O  
ATOM   2314  CB  VAL A 141     279.180  -0.023-108.107  1.00 83.930          C  
ATOM   2315  CG1 VAL A 141     279.505   1.462-107.938  1.00 83.930          C  
ATOM   2316  CG2 VAL A 141     278.487  -0.565-106.846  1.00 83.930          C  
ATOM   2317  H   VAL A 141     278.933   1.121-110.878  1.00 71.390          H  
ATOM   2318  HA  VAL A 141     278.100  -1.317-109.453  1.00 72.160          H  
ATOM   2319  HB  VAL A 141     280.122  -0.555-108.253  1.00100.710          H  
ATOM   2320 1HG1 VAL A 141     280.150   1.594-107.072  1.00100.710          H  
ATOM   2321 2HG1 VAL A 141     280.017   1.827-108.826  1.00100.710          H  
ATOM   2322 3HG1 VAL A 141     278.591   2.034-107.789  1.00100.710          H  
ATOM   2323 1HG2 VAL A 141     279.143  -0.422-105.991  1.00100.710          H  
ATOM   2324 2HG2 VAL A 141     277.556  -0.040-106.660  1.00100.710          H  
ATOM   2325 3HG2 VAL A 141     278.286  -1.629-106.970  1.00100.710          H  
ATOM   2326  N   SER A 142     275.956  -0.239-108.746  1.00 60.980          N  
ATOM   2327  CA  SER A 142     274.636   0.315-108.477  1.00 61.240          C  
ATOM   2328  C   SER A 142     273.936  -0.514-107.418  1.00 62.010          C  
ATOM   2329  O   SER A 142     274.126  -1.732-107.347  1.00 62.470          O  
ATOM   2330  CB  SER A 142     273.772   0.376-109.702  1.00 85.630          C  
ATOM   2331  OG  SER A 142     272.515   0.902-109.373  1.00 85.630          O  
ATOM   2332  H   SER A 142     276.120  -1.211-108.525  1.00 73.180          H  
ATOM   2333  HA  SER A 142     274.756   1.328-108.092  1.00 73.490          H  
ATOM   2334 1HB  SER A 142     274.249   0.994-110.461  1.00102.760          H  
ATOM   2335 2HB  SER A 142     273.649  -0.617-110.099  1.00102.760          H  
ATOM   2336  HG  SER A 142     272.047   1.007-110.203  1.00102.760          H  
ATOM   2337  N   GLY A 143     273.153   0.147-106.575  1.00 62.170          N  
ATOM   2338  CA  GLY A 143     272.401  -0.532-105.531  1.00 62.930          C  
ATOM   2339  C   GLY A 143     271.601   0.459-104.701  1.00 62.950          C  
ATOM   2340  O   GLY A 143     271.557   1.650-105.020  1.00 62.380          O  
ATOM   2341  H   GLY A 143     273.050   1.146-106.693  1.00 74.600          H  
ATOM   2342 1HA  GLY A 143     271.728  -1.262-105.983  1.00 75.520          H  
ATOM   2343 2HA  GLY A 143     273.086  -1.083-104.888  1.00 75.520          H  
ATOM   2344  N   LEU A 144     270.948  -0.053-103.662  1.00 63.630          N  
ATOM   2345  CA  LEU A 144     270.101   0.731-102.772  1.00 63.760          C  
ATOM   2346  C   LEU A 144     270.084   0.172-101.358  1.00 64.220          C  
ATOM   2347  O   LEU A 144     269.834  -1.021-101.160  1.00 64.820          O  
ATOM   2348  CB  LEU A 144     268.667   0.786-103.318  1.00 89.210          C  
ATOM   2349  CG  LEU A 144     267.597   1.505-102.430  1.00 89.210          C  
ATOM   2350  CD1 LEU A 144     267.902   2.997-102.301  1.00 89.210          C  
ATOM   2351  CD2 LEU A 144     266.228   1.298-103.053  1.00 89.210          C  
ATOM   2352  H   LEU A 144     271.042  -1.043-103.479  1.00 76.360          H  
ATOM   2353  HA  LEU A 144     270.502   1.737-102.732  1.00 76.510          H  
ATOM   2354 1HB  LEU A 144     268.689   1.295-104.282  1.00107.050          H  
ATOM   2355 2HB  LEU A 144     268.323  -0.235-103.480  1.00107.050          H  
ATOM   2356  HG  LEU A 144     267.600   1.072-101.429  1.00107.050          H  
ATOM   2357 1HD1 LEU A 144     267.135   3.444-101.674  1.00107.050          H  
ATOM   2358 2HD1 LEU A 144     268.871   3.149-101.836  1.00107.050          H  
ATOM   2359 3HD1 LEU A 144     267.894   3.466-103.285  1.00107.050          H  
ATOM   2360 1HD2 LEU A 144     265.473   1.778-102.432  1.00107.050          H  
ATOM   2361 2HD2 LEU A 144     266.209   1.732-104.052  1.00107.050          H  
ATOM   2362 3HD2 LEU A 144     266.019   0.231-103.117  1.00107.050          H  
ATOM   2363  N   SER A 145     270.328   1.031-100.381  1.00 63.950          N  
ATOM   2364  CA  SER A 145     270.303   0.656 -98.978  1.00 64.360          C  
ATOM   2365  C   SER A 145     270.073   1.894 -98.131  1.00 64.160          C  
ATOM   2366  O   SER A 145     270.008   3.008 -98.652  1.00 63.590          O  
ATOM   2367  CB  SER A 145     271.599  -0.013 -98.561  1.00 89.940          C  
ATOM   2368  OG  SER A 145     272.648   0.898 -98.532  1.00 89.940          O  
ATOM   2369  H   SER A 145     270.549   1.993-100.610  1.00 76.740          H  
ATOM   2370  HA  SER A 145     269.476  -0.035 -98.811  1.00 77.230          H  
ATOM   2371 1HB  SER A 145     271.478  -0.464 -97.579  1.00107.930          H  
ATOM   2372 2HB  SER A 145     271.832  -0.814 -99.261  1.00107.930          H  
ATOM   2373  HG  SER A 145     273.428   0.396 -98.291  1.00107.930          H  
ATOM   2374  N   GLN A 146     269.841   1.689 -96.838  1.00 64.640          N  
ATOM   2375  CA  GLN A 146     269.666   2.778 -95.882  1.00 64.530          C  
ATOM   2376  C   GLN A 146     270.437   2.460 -94.606  1.00 64.670          C  
ATOM   2377  O   GLN A 146     270.627   1.286 -94.280  1.00 65.130          O  
ATOM   2378  CB  GLN A 146     268.186   2.992 -95.537  1.00 90.390          C  
ATOM   2379  CG  GLN A 146     267.293   3.421 -96.707  1.00 90.390          C  
ATOM   2380  CD  GLN A 146     265.857   3.689 -96.268  1.00 90.390          C  
ATOM   2381  OE1 GLN A 146     265.355   3.037 -95.342  1.00 90.390          O  
ATOM   2382  NE2 GLN A 146     265.196   4.640 -96.915  1.00 90.390          N  
ATOM   2383  H   GLN A 146     269.855   0.740 -96.490  1.00 77.570          H  
ATOM   2384  HA  GLN A 146     270.073   3.697 -96.308  1.00 77.440          H  
ATOM   2385 1HB  GLN A 146     267.778   2.069 -95.127  1.00108.460          H  
ATOM   2386 2HB  GLN A 146     268.104   3.752 -94.760  1.00108.460          H  
ATOM   2387 1HG  GLN A 146     267.696   4.336 -97.152  1.00108.460          H  
ATOM   2388 2HG  GLN A 146     267.275   2.630 -97.454  1.00108.460          H  
ATOM   2389 1HE2 GLN A 146     264.257   4.860 -96.671  1.00108.460          H  
ATOM   2390 2HE2 GLN A 146     265.647   5.157 -97.687  1.00108.460          H  
ATOM   2391  N   HIS A 147     270.847   3.492 -93.871  1.00 64.310          N  
ATOM   2392  CA  HIS A 147     271.499   3.298 -92.578  1.00 64.460          C  
ATOM   2393  C   HIS A 147     271.382   4.531 -91.696  1.00 64.280          C  
ATOM   2394  O   HIS A 147     271.468   5.664 -92.182  1.00 63.750          O  
ATOM   2395  CB  HIS A 147     272.981   2.946 -92.744  1.00 90.180          C  
ATOM   2396  CG  HIS A 147     273.638   2.605 -91.442  1.00 90.180          C  
ATOM   2397  ND1 HIS A 147     274.081   3.567 -90.555  1.00 90.180          N  
ATOM   2398  CD2 HIS A 147     273.905   1.413 -90.867  1.00 90.180          C  
ATOM   2399  CE1 HIS A 147     274.588   2.978 -89.490  1.00 90.180          C  
ATOM   2400  NE2 HIS A 147     274.494   1.673 -89.655  1.00 90.180          N  
ATOM   2401  H   HIS A 147     270.693   4.434 -94.205  1.00 77.170          H  
ATOM   2402  HA  HIS A 147     271.019   2.474 -92.051  1.00 77.350          H  
ATOM   2403 1HB  HIS A 147     273.084   2.091 -93.414  1.00108.220          H  
ATOM   2404 2HB  HIS A 147     273.513   3.784 -93.192  1.00108.220          H  
ATOM   2405  HD2 HIS A 147     273.685   0.431 -91.285  1.00108.220          H  
ATOM   2406  HE1 HIS A 147     275.011   3.482 -88.621  1.00108.220          H  
ATOM   2407  HE2 HIS A 147     274.801   0.972 -88.995  1.00108.220          H  
ATOM   2408  N   THR A 148     271.167   4.300 -90.403  1.00 64.770          N  
ATOM   2409  CA  THR A 148     271.101   5.350 -89.398  1.00 64.690          C  
ATOM   2410  C   THR A 148     271.260   4.787 -87.996  1.00 65.020          C  
ATOM   2411  O   THR A 148     270.988   3.607 -87.756  1.00 65.530          O  
ATOM   2412  CB  THR A 148     269.799   6.155 -89.480  1.00 90.600          C  
ATOM   2413  OG1 THR A 148     269.860   7.218 -88.517  1.00 90.600          O  
ATOM   2414  CG2 THR A 148     268.595   5.264 -89.193  1.00 90.600          C  
ATOM   2415  H   THR A 148     271.075   3.344 -90.088  1.00 77.720          H  
ATOM   2416  HA  THR A 148     271.930   6.037 -89.571  1.00 77.630          H  
ATOM   2417  HB  THR A 148     269.703   6.585 -90.476  1.00108.720          H  
ATOM   2418  HG1 THR A 148     269.187   7.873 -88.725  1.00108.720          H  
ATOM   2419 1HG2 THR A 148     267.686   5.858 -89.257  1.00108.720          H  
ATOM   2420 2HG2 THR A 148     268.556   4.461 -89.927  1.00108.720          H  
ATOM   2421 3HG2 THR A 148     268.673   4.837 -88.195  1.00108.720          H  
ATOM   2422  N   GLY A 149     271.688   5.635 -87.069  1.00 64.740          N  
ATOM   2423  CA  GLY A 149     271.793   5.262 -85.665  1.00 65.060          C  
ATOM   2424  C   GLY A 149     272.492   6.349 -84.857  1.00 64.620          C  
ATOM   2425  O   GLY A 149     273.008   7.319 -85.414  1.00 64.070          O  
ATOM   2426  H   GLY A 149     271.900   6.584 -87.350  1.00 77.690          H  
ATOM   2427 1HA  GLY A 149     270.796   5.084 -85.262  1.00 78.070          H  
ATOM   2428 2HA  GLY A 149     272.345   4.327 -85.578  1.00 78.070          H  
ATOM   2429  N   LEU A 150     272.487   6.192 -83.536  1.00 64.900          N  
ATOM   2430  CA  LEU A 150     273.117   7.156 -82.639  1.00 64.570          C  
ATOM   2431  C   LEU A 150     274.354   6.618 -81.953  1.00 64.540          C  
ATOM   2432  O   LEU A 150     274.333   5.545 -81.349  1.00 65.140          O  
ATOM   2433  CB  LEU A 150     272.123   7.619 -81.556  1.00 90.530          C  
ATOM   2434  CG  LEU A 150     272.690   8.556 -80.396  1.00 90.530          C  
ATOM   2435  CD1 LEU A 150     273.138   9.919 -80.951  1.00 90.530          C  
ATOM   2436  CD2 LEU A 150     271.603   8.743 -79.346  1.00 90.530          C  
ATOM   2437  H   LEU A 150     272.044   5.374 -83.143  1.00 77.880          H  
ATOM   2438  HA  LEU A 150     273.412   8.020 -83.232  1.00 77.480          H  
ATOM   2439 1HB  LEU A 150     271.315   8.159 -82.046  1.00108.640          H  
ATOM   2440 2HB  LEU A 150     271.699   6.734 -81.082  1.00108.640          H  
ATOM   2441  HG  LEU A 150     273.554   8.080 -79.929  1.00108.640          H  
ATOM   2442 1HD1 LEU A 150     273.517  10.534 -80.135  1.00108.640          H  
ATOM   2443 2HD1 LEU A 150     273.926   9.794 -81.685  1.00108.640          H  
ATOM   2444 3HD1 LEU A 150     272.292  10.419 -81.415  1.00108.640          H  
ATOM   2445 1HD2 LEU A 150     271.977   9.368 -78.536  1.00108.640          H  
ATOM   2446 2HD2 LEU A 150     270.735   9.222 -79.799  1.00108.640          H  
ATOM   2447 3HD2 LEU A 150     271.315   7.770 -78.948  1.00108.640          H  
ATOM   2448  N   ALA A 151     275.419   7.398 -82.010  1.00 63.860          N  
ATOM   2449  CA  ALA A 151     276.651   7.079 -81.321  1.00 63.780          C  
ATOM   2450  C   ALA A 151     277.353   8.377 -80.986  1.00 63.230          C  
ATOM   2451  O   ALA A 151     277.279   9.339 -81.753  1.00 62.670          O  
ATOM   2452  CB  ALA A 151     277.535   6.190 -82.174  1.00 89.320          C  
ATOM   2453  H   ALA A 151     275.370   8.244 -82.563  1.00 76.630          H  
ATOM   2454  HA  ALA A 151     276.410   6.568 -80.389  1.00 76.540          H  
ATOM   2455 1HB  ALA A 151     278.454   5.966 -81.634  1.00107.190          H  
ATOM   2456 2HB  ALA A 151     277.008   5.261 -82.395  1.00107.190          H  
ATOM   2457 3HB  ALA A 151     277.775   6.703 -83.103  1.00107.190          H  
ATOM   2458  N   MET A 152     278.036   8.400 -79.848  1.00 63.400          N  
ATOM   2459  CA  MET A 152     278.784   9.567 -79.407  1.00 62.940          C  
ATOM   2460  C   MET A 152     280.051   9.125 -78.702  1.00 62.800          C  
ATOM   2461  O   MET A 152     280.039   8.108 -78.009  1.00 63.290          O  
ATOM   2462  CB  MET A 152     277.930  10.379 -78.434  1.00 88.300          C  
ATOM   2463  CG  MET A 152     276.623  10.950 -79.008  1.00 88.300          C  
ATOM   2464  SD  MET A 152     275.568  11.692 -77.765  1.00 88.300          S  
ATOM   2465  CE  MET A 152     274.829  10.217 -77.045  1.00 88.300          C  
ATOM   2466  H   MET A 152     278.048   7.572 -79.267  1.00 76.080          H  
ATOM   2467  HA  MET A 152     279.059  10.170 -80.273  1.00 75.530          H  
ATOM   2468 1HB  MET A 152     277.686   9.751 -77.596  1.00105.960          H  
ATOM   2469 2HB  MET A 152     278.520  11.211 -78.051  1.00105.960          H  
ATOM   2470 1HG  MET A 152     276.849  11.693 -79.771  1.00105.960          H  
ATOM   2471 2HG  MET A 152     276.049  10.165 -79.473  1.00105.960          H  
ATOM   2472 1HE  MET A 152     274.132  10.507 -76.259  1.00105.960          H  
ATOM   2473 2HE  MET A 152     274.295   9.668 -77.816  1.00105.960          H  
ATOM   2474 3HE  MET A 152     275.597   9.581 -76.621  1.00105.960          H  
ATOM   2475  N   ALA A 153     281.126   9.893 -78.857  1.00 62.160          N  
ATOM   2476  CA  ALA A 153     282.372   9.628 -78.149  1.00 62.020          C  
ATOM   2477  C   ALA A 153     283.287  10.844 -78.201  1.00 61.540          C  
ATOM   2478  O   ALA A 153     283.273  11.580 -79.191  1.00 61.080          O  
ATOM   2479  CB  ALA A 153     283.068   8.427 -78.762  1.00 86.880          C  
ATOM   2480  H   ALA A 153     281.075  10.698 -79.467  1.00 74.590          H  
ATOM   2481  HA  ALA A 153     282.142   9.424 -77.114  1.00 74.420          H  
ATOM   2482 1HB  ALA A 153     283.989   8.233 -78.238  1.00104.260          H  
ATOM   2483 2HB  ALA A 153     282.424   7.552 -78.698  1.00104.260          H  
ATOM   2484 3HB  ALA A 153     283.292   8.635 -79.804  1.00104.260          H  
ATOM   2485  N   THR A 154     284.147  10.998 -77.193  1.00 61.650          N  
ATOM   2486  CA  THR A 154     285.167  12.046 -77.218  1.00 61.220          C  
ATOM   2487  C   THR A 154     286.402  11.723 -76.385  1.00 61.150          C  
ATOM   2488  O   THR A 154     286.328  11.045 -75.358  1.00 61.660          O  
ATOM   2489  CB  THR A 154     284.586  13.387 -76.744  1.00 85.880          C  
ATOM   2490  OG1 THR A 154     285.598  14.397 -76.850  1.00 85.880          O  
ATOM   2491  CG2 THR A 154     284.102  13.281 -75.281  1.00 85.880          C  
ATOM   2492  H   THR A 154     284.057  10.403 -76.367  1.00 73.980          H  
ATOM   2493  HA  THR A 154     285.496  12.170 -78.250  1.00 73.460          H  
ATOM   2494  HB  THR A 154     283.747  13.657 -77.385  1.00103.060          H  
ATOM   2495  HG1 THR A 154     285.185  15.266 -76.825  1.00103.060          H  
ATOM   2496 1HG2 THR A 154     283.689  14.236 -74.967  1.00103.060          H  
ATOM   2497 2HG2 THR A 154     283.331  12.514 -75.209  1.00103.060          H  
ATOM   2498 3HG2 THR A 154     284.926  13.020 -74.623  1.00103.060          H  
ATOM   2499  N   GLU A 155     287.545  12.228 -76.838  1.00 60.540          N  
ATOM   2500  CA  GLU A 155     288.819  12.075 -76.143  1.00 60.450          C  
ATOM   2501  C   GLU A 155     289.828  13.116 -76.588  1.00 60.070          C  
ATOM   2502  O   GLU A 155     289.702  13.692 -77.671  1.00 59.690          O  
ATOM   2503  CB  GLU A 155     289.409  10.680 -76.367  1.00 84.670          C  
ATOM   2504  CG  GLU A 155     289.748  10.341 -77.818  1.00 84.670          C  
ATOM   2505  CD  GLU A 155     290.271   8.932 -77.973  1.00 84.670          C  
ATOM   2506  OE1 GLU A 155     290.429   8.266 -76.968  1.00 84.670          O  
ATOM   2507  OE2 GLU A 155     290.518   8.520 -79.082  1.00 84.670          O  
ATOM   2508  H   GLU A 155     287.510  12.782 -77.685  1.00 72.650          H  
ATOM   2509  HA  GLU A 155     288.646  12.212 -75.075  1.00 72.540          H  
ATOM   2510 1HB  GLU A 155     290.325  10.583 -75.787  1.00101.600          H  
ATOM   2511 2HB  GLU A 155     288.723   9.937 -76.002  1.00101.600          H  
ATOM   2512 1HG  GLU A 155     288.848  10.453 -78.423  1.00101.600          H  
ATOM   2513 2HG  GLU A 155     290.494  11.041 -78.192  1.00101.600          H  
ATOM   2514  N   SER A 156     290.849  13.319 -75.765  1.00 60.190          N  
ATOM   2515  CA  SER A 156     291.967  14.190 -76.090  1.00 59.860          C  
ATOM   2516  C   SER A 156     293.185  13.763 -75.287  1.00 59.830          C  
ATOM   2517  O   SER A 156     293.058  13.061 -74.280  1.00 60.190          O  
ATOM   2518  CB  SER A 156     291.622  15.637 -75.790  1.00 83.940          C  
ATOM   2519  OG  SER A 156     291.450  15.841 -74.414  1.00 83.940          O  
ATOM   2520  H   SER A 156     290.866  12.836 -74.879  1.00 72.230          H  
ATOM   2521  HA  SER A 156     292.197  14.090 -77.151  1.00 71.830          H  
ATOM   2522 1HB  SER A 156     292.418  16.283 -76.157  1.00100.720          H  
ATOM   2523 2HB  SER A 156     290.708  15.910 -76.319  1.00100.720          H  
ATOM   2524  HG  SER A 156     291.205  16.764 -74.314  1.00100.720          H  
ATOM   2525  N   ILE A 157     294.369  14.174 -75.739  1.00 59.420          N  
ATOM   2526  CA  ILE A 157     295.603  13.894 -75.015  1.00 59.380          C  
ATOM   2527  C   ILE A 157     296.363  15.165 -74.699  1.00 59.440          C  
ATOM   2528  O   ILE A 157     296.704  15.934 -75.597  1.00 59.140          O  
ATOM   2529  CB  ILE A 157     296.528  12.949 -75.821  1.00 83.150          C  
ATOM   2530  CG1 ILE A 157     295.796  11.595 -76.069  1.00 83.150          C  
ATOM   2531  CG2 ILE A 157     297.888  12.755 -75.071  1.00 83.150          C  
ATOM   2532  CD1 ILE A 157     296.496  10.655 -77.032  1.00 83.150          C  
ATOM   2533  H   ILE A 157     294.406  14.726 -76.585  1.00 71.300          H  
ATOM   2534  HA  ILE A 157     295.351  13.411 -74.072  1.00 71.260          H  
ATOM   2535  HB  ILE A 157     296.725  13.389 -76.797  1.00 99.780          H  
ATOM   2536 1HG1 ILE A 157     295.668  11.088 -75.115  1.00 99.780          H  
ATOM   2537 2HG1 ILE A 157     294.815  11.798 -76.482  1.00 99.780          H  
ATOM   2538 1HG2 ILE A 157     298.542  12.109 -75.642  1.00 99.780          H  
ATOM   2539 2HG2 ILE A 157     298.391  13.712 -74.939  1.00 99.780          H  
ATOM   2540 3HG2 ILE A 157     297.708  12.309 -74.093  1.00 99.780          H  
ATOM   2541 1HD1 ILE A 157     295.899   9.750 -77.143  1.00 99.780          H  
ATOM   2542 2HD1 ILE A 157     296.601  11.140 -78.004  1.00 99.780          H  
ATOM   2543 3HD1 ILE A 157     297.476  10.385 -76.658  1.00 99.780          H  
ATOM   2544  N   LEU A 158     296.662  15.366 -73.425  1.00 59.860          N  
ATOM   2545  CA  LEU A 158     297.438  16.518 -73.012  1.00 59.970          C  
ATOM   2546  C   LEU A 158     298.879  16.066 -72.856  1.00 60.060          C  
ATOM   2547  O   LEU A 158     299.147  15.087 -72.159  1.00 60.290          O  
ATOM   2548  CB  LEU A 158     296.910  17.104 -71.695  1.00 83.910          C  
ATOM   2549  CG  LEU A 158     297.673  18.343 -71.125  1.00 83.910          C  
ATOM   2550  CD1 LEU A 158     297.501  19.543 -72.071  1.00 83.910          C  
ATOM   2551  CD2 LEU A 158     297.126  18.670 -69.741  1.00 83.910          C  
ATOM   2552  H   LEU A 158     296.345  14.700 -72.735  1.00 71.830          H  
ATOM   2553  HA  LEU A 158     297.389  17.270 -73.795  1.00 71.960          H  
ATOM   2554 1HB  LEU A 158     295.870  17.393 -71.842  1.00100.700          H  
ATOM   2555 2HB  LEU A 158     296.941  16.322 -70.937  1.00100.700          H  
ATOM   2556  HG  LEU A 158     298.738  18.120 -71.044  1.00100.700          H  
ATOM   2557 1HD1 LEU A 158     298.018  20.397 -71.668  1.00100.700          H  
ATOM   2558 2HD1 LEU A 158     297.906  19.324 -73.050  1.00100.700          H  
ATOM   2559 3HD1 LEU A 158     296.443  19.781 -72.165  1.00100.700          H  
ATOM   2560 1HD2 LEU A 158     297.654  19.531 -69.329  1.00100.700          H  
ATOM   2561 2HD2 LEU A 158     296.062  18.900 -69.812  1.00100.700          H  
ATOM   2562 3HD2 LEU A 158     297.268  17.811 -69.084  1.00100.700          H  
ATOM   2563  N   HIS A 159     299.797  16.757 -73.514  1.00 59.930          N  
ATOM   2564  CA  HIS A 159     301.204  16.385 -73.470  1.00 60.070          C  
ATOM   2565  C   HIS A 159     302.113  17.556 -73.761  1.00 60.280          C  
ATOM   2566  O   HIS A 159     301.837  18.364 -74.652  1.00 60.000          O  
ATOM   2567  CB  HIS A 159     301.491  15.269 -74.480  1.00 84.040          C  
ATOM   2568  CG  HIS A 159     302.915  14.767 -74.472  1.00 84.040          C  
ATOM   2569  ND1 HIS A 159     303.438  14.027 -73.437  1.00 84.040          N  
ATOM   2570  CD2 HIS A 159     303.908  14.883 -75.390  1.00 84.040          C  
ATOM   2571  CE1 HIS A 159     304.694  13.712 -73.716  1.00 84.040          C  
ATOM   2572  NE2 HIS A 159     304.997  14.211 -74.895  1.00 84.040          N  
ATOM   2573  H   HIS A 159     299.514  17.551 -74.071  1.00 71.920          H  
ATOM   2574  HA  HIS A 159     301.451  16.017 -72.475  1.00 72.080          H  
ATOM   2575 1HB  HIS A 159     300.836  14.421 -74.276  1.00100.850          H  
ATOM   2576 2HB  HIS A 159     301.260  15.622 -75.484  1.00100.850          H  
ATOM   2577  HD2 HIS A 159     303.847  15.402 -76.346  1.00100.850          H  
ATOM   2578  HE1 HIS A 159     305.361  13.129 -73.082  1.00100.850          H  
ATOM   2579  HE2 HIS A 159     305.888  14.105 -75.360  1.00100.850          H  
ATOM   2580  N   PHE A 160     303.201  17.640 -73.005  1.00 60.810          N  
ATOM   2581  CA  PHE A 160     304.192  18.677 -73.208  1.00 61.080          C  
ATOM   2582  C   PHE A 160     305.562  18.046 -73.360  1.00 61.370          C  
ATOM   2583  O   PHE A 160     305.861  17.039 -72.716  1.00 61.540          O  
ATOM   2584  CB  PHE A 160     304.215  19.629 -72.017  1.00 85.400          C  
ATOM   2585  CG  PHE A 160     302.917  20.340 -71.769  1.00 85.400          C  
ATOM   2586  CD1 PHE A 160     301.985  19.816 -70.877  1.00 85.400          C  
ATOM   2587  CD2 PHE A 160     302.619  21.525 -72.414  1.00 85.400          C  
ATOM   2588  CE1 PHE A 160     300.802  20.468 -70.638  1.00 85.400          C  
ATOM   2589  CE2 PHE A 160     301.431  22.177 -72.176  1.00 85.400          C  
ATOM   2590  CZ  PHE A 160     300.525  21.650 -71.286  1.00 85.400          C  
ATOM   2591  H   PHE A 160     303.354  16.950 -72.280  1.00 72.970          H  
ATOM   2592  HA  PHE A 160     303.957  19.228 -74.119  1.00 73.300          H  
ATOM   2593 1HB  PHE A 160     304.479  19.076 -71.118  1.00102.480          H  
ATOM   2594 2HB  PHE A 160     304.989  20.379 -72.171  1.00102.480          H  
ATOM   2595  HD1 PHE A 160     302.205  18.882 -70.362  1.00102.480          H  
ATOM   2596  HD2 PHE A 160     303.337  21.948 -73.118  1.00102.480          H  
ATOM   2597  HE1 PHE A 160     300.084  20.052 -69.934  1.00102.480          H  
ATOM   2598  HE2 PHE A 160     301.208  23.112 -72.690  1.00102.480          H  
ATOM   2599  HZ  PHE A 160     299.588  22.169 -71.096  1.00102.480          H  
ATOM   2600  N   ALA A 161     306.416  18.675 -74.155  1.00 61.470          N  
ATOM   2601  CA  ALA A 161     307.780  18.208 -74.332  1.00 61.790          C  
ATOM   2602  C   ALA A 161     308.666  19.346 -74.810  1.00 62.200          C  
ATOM   2603  O   ALA A 161     308.178  20.314 -75.396  1.00 62.040          O  
ATOM   2604  CB  ALA A 161     307.816  17.060 -75.323  1.00 86.380          C  
ATOM   2605  H   ALA A 161     306.112  19.497 -74.659  1.00 73.760          H  
ATOM   2606  HA  ALA A 161     308.157  17.866 -73.368  1.00 74.150          H  
ATOM   2607 1HB  ALA A 161     308.840  16.708 -75.436  1.00103.650          H  
ATOM   2608 2HB  ALA A 161     307.191  16.247 -74.954  1.00103.650          H  
ATOM   2609 3HB  ALA A 161     307.441  17.400 -76.285  1.00103.650          H  
ATOM   2610  N   GLY A 162     309.967  19.215 -74.586  1.00 62.740          N  
ATOM   2611  CA  GLY A 162     310.933  20.193 -75.064  1.00 63.190          C  
ATOM   2612  C   GLY A 162     312.318  19.867 -74.531  1.00 63.910          C  
ATOM   2613  O   GLY A 162     312.488  18.906 -73.777  1.00 64.030          O  
ATOM   2614  H   GLY A 162     310.306  18.409 -74.078  1.00 75.290          H  
ATOM   2615 1HA  GLY A 162     310.946  20.195 -76.154  1.00 75.830          H  
ATOM   2616 2HA  GLY A 162     310.637  21.190 -74.740  1.00 75.830          H  
ATOM   2617  N   TYR A 163     313.303  20.662 -74.934  1.00 64.400          N  
ATOM   2618  CA  TYR A 163     314.687  20.471 -74.520  1.00 65.110          C  
ATOM   2619  C   TYR A 163     315.459  21.776 -74.530  1.00 65.730          C  
ATOM   2620  O   TYR A 163     315.347  22.554 -75.478  1.00 65.570          O  
ATOM   2621  CB  TYR A 163     315.394  19.478 -75.442  1.00 90.870          C  
ATOM   2622  CG  TYR A 163     316.842  19.284 -75.081  1.00 90.870          C  
ATOM   2623  CD1 TYR A 163     317.199  18.396 -74.091  1.00 90.870          C  
ATOM   2624  CD2 TYR A 163     317.817  20.025 -75.733  1.00 90.870          C  
ATOM   2625  CE1 TYR A 163     318.521  18.243 -73.752  1.00 90.870          C  
ATOM   2626  CE2 TYR A 163     319.129  19.874 -75.394  1.00 90.870          C  
ATOM   2627  CZ  TYR A 163     319.490  18.984 -74.406  1.00 90.870          C  
ATOM   2628  OH  TYR A 163     320.812  18.828 -74.058  1.00 90.870          O  
ATOM   2629  H   TYR A 163     313.086  21.432 -75.552  1.00 77.280          H  
ATOM   2630  HA  TYR A 163     314.697  20.085 -73.501  1.00 78.130          H  
ATOM   2631 1HB  TYR A 163     314.894  18.509 -75.392  1.00109.040          H  
ATOM   2632 2HB  TYR A 163     315.338  19.828 -76.471  1.00109.040          H  
ATOM   2633  HD1 TYR A 163     316.433  17.818 -73.575  1.00109.040          H  
ATOM   2634  HD2 TYR A 163     317.537  20.735 -76.512  1.00109.040          H  
ATOM   2635  HE1 TYR A 163     318.804  17.542 -72.968  1.00109.040          H  
ATOM   2636  HE2 TYR A 163     319.878  20.458 -75.904  1.00109.040          H  
ATOM   2637  HH  TYR A 163     320.892  18.115 -73.419  1.00109.040          H  
ATOM   2638  N   ASN A 164     316.268  21.993 -73.495  1.00 66.460          N  
ATOM   2639  CA  ASN A 164     317.104  23.178 -73.407  1.00 67.120          C  
ATOM   2640  C   ASN A 164     318.503  22.823 -72.927  1.00 67.840          C  
ATOM   2641  O   ASN A 164     318.692  21.845 -72.200  1.00 67.860          O  
ATOM   2642  CB  ASN A 164     316.490  24.194 -72.461  1.00 93.700          C  
ATOM   2643  CG  ASN A 164     315.181  24.756 -72.943  1.00 93.700          C  
ATOM   2644  OD1 ASN A 164     315.141  25.584 -73.859  1.00 93.700          O  
ATOM   2645  ND2 ASN A 164     314.104  24.328 -72.334  1.00 93.700          N  
ATOM   2646  H   ASN A 164     316.302  21.321 -72.740  1.00 79.750          H  
ATOM   2647  HA  ASN A 164     317.201  23.617 -74.401  1.00 80.540          H  
ATOM   2648 1HB  ASN A 164     316.333  23.729 -71.488  1.00112.440          H  
ATOM   2649 2HB  ASN A 164     317.189  25.017 -72.316  1.00112.440          H  
ATOM   2650 1HD2 ASN A 164     313.206  24.672 -72.610  1.00112.440          H  
ATOM   2651 2HD2 ASN A 164     314.180  23.662 -71.594  1.00112.440          H  
ATOM   2652  N   LYS A 165     319.468  23.658 -73.297  1.00 68.450          N  
ATOM   2653  CA  LYS A 165     320.850  23.530 -72.854  1.00 69.200          C  
ATOM   2654  C   LYS A 165     321.550  24.873 -72.972  1.00 69.880          C  
ATOM   2655  O   LYS A 165     321.063  25.769 -73.663  1.00 69.780          O  
ATOM   2656  CB  LYS A 165     321.616  22.487 -73.674  1.00 96.580          C  
ATOM   2657  CG  LYS A 165     321.747  22.810 -75.165  1.00 96.580          C  
ATOM   2658  CD  LYS A 165     322.559  21.733 -75.900  1.00 96.580          C  
ATOM   2659  CE  LYS A 165     322.667  22.030 -77.391  1.00 96.580          C  
ATOM   2660  NZ  LYS A 165     323.460  20.990 -78.112  1.00 96.580          N  
ATOM   2661  H   LYS A 165     319.229  24.432 -73.904  1.00 82.140          H  
ATOM   2662  HA  LYS A 165     320.861  23.233 -71.805  1.00 83.040          H  
ATOM   2663 1HB  LYS A 165     322.620  22.375 -73.270  1.00115.900          H  
ATOM   2664 2HB  LYS A 165     321.120  21.522 -73.580  1.00115.900          H  
ATOM   2665 1HG  LYS A 165     320.750  22.871 -75.603  1.00115.900          H  
ATOM   2666 2HG  LYS A 165     322.240  23.774 -75.294  1.00115.900          H  
ATOM   2667 1HD  LYS A 165     323.564  21.708 -75.481  1.00115.900          H  
ATOM   2668 2HD  LYS A 165     322.112  20.754 -75.756  1.00115.900          H  
ATOM   2669 1HE  LYS A 165     321.665  22.069 -77.817  1.00115.900          H  
ATOM   2670 2HE  LYS A 165     323.147  22.999 -77.528  1.00115.900          H  
ATOM   2671 1HZ  LYS A 165     323.507  21.221 -79.096  1.00115.900          H  
ATOM   2672 2HZ  LYS A 165     324.396  20.952 -77.732  1.00115.900          H  
ATOM   2673 3HZ  LYS A 165     323.016  20.088 -78.000  1.00115.900          H  
ATOM   2674  N   GLN A 166     322.701  25.002 -72.323  1.00 70.600          N  
ATOM   2675  CA  GLN A 166     323.508  26.206 -72.438  1.00 71.320          C  
ATOM   2676  C   GLN A 166     324.988  25.886 -72.344  1.00 72.030          C  
ATOM   2677  O   GLN A 166     325.414  25.149 -71.455  1.00 72.160          O  
ATOM   2678  CB  GLN A 166     323.133  27.213 -71.349  1.00 99.560          C  
ATOM   2679  CG  GLN A 166     323.896  28.526 -71.432  1.00 99.560          C  
ATOM   2680  CD  GLN A 166     323.452  29.520 -70.407  1.00 99.560          C  
ATOM   2681  OE1 GLN A 166     322.667  29.214 -69.507  1.00 99.560          O  
ATOM   2682  NE2 GLN A 166     323.956  30.739 -70.531  1.00 99.560          N  
ATOM   2683  H   GLN A 166     323.037  24.238 -71.753  1.00 84.720          H  
ATOM   2684  HA  GLN A 166     323.323  26.657 -73.412  1.00 85.580          H  
ATOM   2685 1HB  GLN A 166     322.068  27.438 -71.414  1.00119.470          H  
ATOM   2686 2HB  GLN A 166     323.318  26.776 -70.368  1.00119.470          H  
ATOM   2687 1HG  GLN A 166     324.957  28.339 -71.265  1.00119.470          H  
ATOM   2688 2HG  GLN A 166     323.744  28.962 -72.418  1.00119.470          H  
ATOM   2689 1HE2 GLN A 166     323.702  31.455 -69.878  1.00119.470          H  
ATOM   2690 2HE2 GLN A 166     324.594  30.947 -71.276  1.00119.470          H  
ATOM   2691  N   ASN A 167     325.763  26.468 -73.253  1.00 72.500          N  
ATOM   2692  CA  ASN A 167     327.207  26.304 -73.288  1.00 73.240          C  
ATOM   2693  C   ASN A 167     327.806  27.477 -74.058  1.00 73.770          C  
ATOM   2694  O   ASN A 167     327.067  28.329 -74.560  1.00 73.560          O  
ATOM   2695  CB  ASN A 167     327.561  24.964 -73.929  1.00102.240          C  
ATOM   2696  CG  ASN A 167     328.846  24.364 -73.419  1.00102.240          C  
ATOM   2697  OD1 ASN A 167     329.784  25.102 -73.092  1.00102.240          O  
ATOM   2698  ND2 ASN A 167     328.905  23.055 -73.351  1.00102.240          N  
ATOM   2699  H   ASN A 167     325.333  27.055 -73.954  1.00 87.000          H  
ATOM   2700  HA  ASN A 167     327.599  26.337 -72.270  1.00 87.890          H  
ATOM   2701 1HB  ASN A 167     326.754  24.251 -73.753  1.00122.690          H  
ATOM   2702 2HB  ASN A 167     327.646  25.095 -75.007  1.00122.690          H  
ATOM   2703 1HD2 ASN A 167     329.737  22.608 -73.020  1.00122.690          H  
ATOM   2704 2HD2 ASN A 167     328.118  22.503 -73.626  1.00122.690          H  
ATOM   2705  N   THR A 168     329.126  27.499 -74.191  1.00 74.450          N  
ATOM   2706  CA  THR A 168     329.804  28.547 -74.948  1.00 75.020          C  
ATOM   2707  C   THR A 168     331.175  28.106 -75.442  1.00 75.480          C  
ATOM   2708  O   THR A 168     331.860  27.312 -74.791  1.00 75.630          O  
ATOM   2709  CB  THR A 168     329.931  29.828 -74.104  1.00104.800          C  
ATOM   2710  OG1 THR A 168     330.543  30.853 -74.888  1.00104.800          O  
ATOM   2711  CG2 THR A 168     330.769  29.569 -72.859  1.00104.800          C  
ATOM   2712  H   THR A 168     329.668  26.763 -73.746  1.00 89.340          H  
ATOM   2713  HA  THR A 168     329.200  28.782 -75.823  1.00 90.020          H  
ATOM   2714  HB  THR A 168     328.936  30.158 -73.807  1.00125.760          H  
ATOM   2715  HG1 THR A 168     330.385  31.707 -74.475  1.00125.760          H  
ATOM   2716 1HG2 THR A 168     330.839  30.485 -72.277  1.00125.760          H  
ATOM   2717 2HG2 THR A 168     330.298  28.793 -72.258  1.00125.760          H  
ATOM   2718 3HG2 THR A 168     331.769  29.249 -73.138  1.00125.760          H  
ATOM   2719  N   THR A 169     331.580  28.640 -76.591  1.00 75.740          N  
ATOM   2720  CA  THR A 169     332.887  28.359 -77.169  1.00 76.240          C  
ATOM   2721  C   THR A 169     333.576  29.631 -77.626  1.00 76.830          C  
ATOM   2722  O   THR A 169     332.939  30.667 -77.822  1.00 76.690          O  
ATOM   2723  CB  THR A 169     332.773  27.406 -78.378  1.00106.540          C  
ATOM   2724  OG1 THR A 169     332.030  28.052 -79.427  1.00106.540          O  
ATOM   2725  CG2 THR A 169     332.055  26.120 -77.978  1.00106.540          C  
ATOM   2726  H   THR A 169     330.963  29.284 -77.067  1.00 90.890          H  
ATOM   2727  HA  THR A 169     333.514  27.894 -76.409  1.00 91.490          H  
ATOM   2728  HB  THR A 169     333.772  27.165 -78.744  1.00127.840          H  
ATOM   2729  HG1 THR A 169     332.551  28.766 -79.813  1.00127.840          H  
ATOM   2730 1HG2 THR A 169     331.989  25.462 -78.842  1.00127.840          H  
ATOM   2731 2HG2 THR A 169     332.612  25.625 -77.184  1.00127.840          H  
ATOM   2732 3HG2 THR A 169     331.054  26.345 -77.628  1.00127.840          H  
ATOM   2733  N   LEU A 170     334.878  29.536 -77.860  1.00 77.510          N  
ATOM   2734  CA  LEU A 170     335.640  30.661 -78.376  1.00 78.110          C  
ATOM   2735  C   LEU A 170     336.039  30.409 -79.819  1.00 77.970          C  
ATOM   2736  O   LEU A 170     336.234  29.261 -80.220  1.00 77.670          O  
ATOM   2737  CB  LEU A 170     336.888  30.880 -77.518  1.00109.110          C  
ATOM   2738  CG  LEU A 170     336.645  31.102 -75.997  1.00109.110          C  
ATOM   2739  CD1 LEU A 170     337.991  31.217 -75.304  1.00109.110          C  
ATOM   2740  CD2 LEU A 170     335.802  32.361 -75.762  1.00109.110          C  
ATOM   2741  H   LEU A 170     335.347  28.660 -77.681  1.00 93.010          H  
ATOM   2742  HA  LEU A 170     335.019  31.553 -78.361  1.00 93.730          H  
ATOM   2743 1HB  LEU A 170     337.537  30.013 -77.630  1.00130.940          H  
ATOM   2744 2HB  LEU A 170     337.417  31.751 -77.901  1.00130.940          H  
ATOM   2745  HG  LEU A 170     336.123  30.241 -75.581  1.00130.940          H  
ATOM   2746 1HD1 LEU A 170     337.838  31.354 -74.234  1.00130.940          H  
ATOM   2747 2HD1 LEU A 170     338.567  30.306 -75.472  1.00130.940          H  
ATOM   2748 3HD1 LEU A 170     338.539  32.070 -75.703  1.00130.940          H  
ATOM   2749 1HD2 LEU A 170     335.651  32.497 -74.691  1.00130.940          H  
ATOM   2750 2HD2 LEU A 170     336.319  33.231 -76.166  1.00130.940          H  
ATOM   2751 3HD2 LEU A 170     334.829  32.261 -76.241  1.00130.940          H  
ATOM   2752  N   GLY A 171     336.184  31.482 -80.587  1.00 78.190          N  
ATOM   2753  CA  GLY A 171     336.636  31.398 -81.969  1.00 78.140          C  
ATOM   2754  C   GLY A 171     336.388  32.720 -82.675  1.00 78.450          C  
ATOM   2755  O   GLY A 171     335.740  33.611 -82.119  1.00 78.680          O  
ATOM   2756  H   GLY A 171     335.983  32.395 -80.201  1.00 93.830          H  
ATOM   2757 1HA  GLY A 171     337.699  31.156 -81.996  1.00 93.770          H  
ATOM   2758 2HA  GLY A 171     336.107  30.597 -82.483  1.00 93.770          H  
ATOM   2759  N   ALA A 172     336.916  32.854 -83.887  1.00 78.490          N  
ATOM   2760  CA  ALA A 172     336.759  34.073 -84.669  1.00 78.800          C  
ATOM   2761  C   ALA A 172     337.044  33.807 -86.136  1.00 78.490          C  
ATOM   2762  O   ALA A 172     337.751  32.854 -86.471  1.00 78.290          O  
ATOM   2763  CB  ALA A 172     337.690  35.157 -84.150  1.00110.200          C  
ATOM   2764  H   ALA A 172     337.437  32.085 -84.285  1.00 94.190          H  
ATOM   2765  HA  ALA A 172     335.725  34.410 -84.578  1.00 94.560          H  
ATOM   2766 1HB  ALA A 172     337.550  36.066 -84.733  1.00132.240          H  
ATOM   2767 2HB  ALA A 172     337.467  35.362 -83.102  1.00132.240          H  
ATOM   2768 3HB  ALA A 172     338.721  34.823 -84.244  1.00132.240          H  
ATOM   2769  N   THR A 173     336.526  34.671 -87.000  1.00 78.480          N  
ATOM   2770  CA  THR A 173     336.822  34.619 -88.426  1.00 78.270          C  
ATOM   2771  C   THR A 173     336.565  35.976 -89.046  1.00 78.770          C  
ATOM   2772  O   THR A 173     335.734  36.741 -88.549  1.00 79.070          O  
ATOM   2773  CB  THR A 173     335.984  33.558 -89.163  1.00109.660          C  
ATOM   2774  OG1 THR A 173     336.434  33.477 -90.520  1.00109.660          O  
ATOM   2775  CG2 THR A 173     334.499  33.940 -89.153  1.00109.660          C  
ATOM   2776  H   THR A 173     335.928  35.412 -86.660  1.00 94.180          H  
ATOM   2777  HA  THR A 173     337.877  34.379 -88.560  1.00 93.920          H  
ATOM   2778  HB  THR A 173     336.119  32.590 -88.678  1.00131.590          H  
ATOM   2779  HG1 THR A 173     336.050  32.701 -90.938  1.00131.590          H  
ATOM   2780 1HG2 THR A 173     333.929  33.179 -89.681  1.00131.590          H  
ATOM   2781 2HG2 THR A 173     334.150  34.007 -88.125  1.00131.590          H  
ATOM   2782 3HG2 THR A 173     334.348  34.894 -89.646  1.00131.590          H  
ATOM   2783  N   GLN A 174     337.265  36.278 -90.129  1.00 78.880          N  
ATOM   2784  CA  GLN A 174     337.037  37.526 -90.849  1.00 79.310          C  
ATOM   2785  C   GLN A 174     336.477  37.245 -92.223  1.00 78.730          C  
ATOM   2786  O   GLN A 174     337.133  36.625 -93.059  1.00 78.200          O  
ATOM   2787  CB  GLN A 174     338.321  38.350 -90.994  1.00110.860          C  
ATOM   2788  CG  GLN A 174     338.143  39.657 -91.816  1.00110.860          C  
ATOM   2789  CD  GLN A 174     337.297  40.722 -91.088  1.00110.860          C  
ATOM   2790  OE1 GLN A 174     337.719  41.219 -90.039  1.00110.860          O  
ATOM   2791  NE2 GLN A 174     336.117  41.069 -91.624  1.00110.860          N  
ATOM   2792  H   GLN A 174     337.930  35.599 -90.479  1.00 94.660          H  
ATOM   2793  HA  GLN A 174     336.304  38.118 -90.303  1.00 95.170          H  
ATOM   2794 1HB  GLN A 174     338.692  38.622 -90.006  1.00133.030          H  
ATOM   2795 2HB  GLN A 174     339.088  37.748 -91.480  1.00133.030          H  
ATOM   2796 1HG  GLN A 174     339.127  40.082 -91.996  1.00133.030          H  
ATOM   2797 2HG  GLN A 174     337.663  39.438 -92.772  1.00133.030          H  
ATOM   2798 1HE2 GLN A 174     335.549  41.763 -91.174  1.00133.030          H  
ATOM   2799 2HE2 GLN A 174     335.770  40.635 -92.494  1.00133.030          H  
ATOM   2800  N   LEU A 175     335.267  37.711 -92.458  1.00 78.860          N  
ATOM   2801  CA  LEU A 175     334.614  37.483 -93.729  1.00 78.390          C  
ATOM   2802  C   LEU A 175     334.700  38.743 -94.580  1.00 78.730          C  
ATOM   2803  O   LEU A 175     334.833  39.854 -94.050  1.00 79.420          O  
ATOM   2804  CB  LEU A 175     333.160  37.077 -93.482  1.00109.930          C  
ATOM   2805  CG  LEU A 175     332.964  35.844 -92.532  1.00109.930          C  
ATOM   2806  CD1 LEU A 175     331.483  35.596 -92.347  1.00109.930          C  
ATOM   2807  CD2 LEU A 175     333.671  34.602 -93.086  1.00109.930          C  
ATOM   2808  H   LEU A 175     334.790  38.210 -91.719  1.00 94.630          H  
ATOM   2809  HA  LEU A 175     335.133  36.693 -94.267  1.00 94.070          H  
ATOM   2810 1HB  LEU A 175     332.634  37.925 -93.047  1.00131.920          H  
ATOM   2811 2HB  LEU A 175     332.697  36.842 -94.440  1.00131.920          H  
ATOM   2812  HG  LEU A 175     333.382  36.077 -91.555  1.00131.920          H  
ATOM   2813 1HD1 LEU A 175     331.338  34.758 -91.664  1.00131.920          H  
ATOM   2814 2HD1 LEU A 175     331.012  36.486 -91.930  1.00131.920          H  
ATOM   2815 3HD1 LEU A 175     331.026  35.362 -93.308  1.00131.920          H  
ATOM   2816 1HD2 LEU A 175     333.519  33.770 -92.400  1.00131.920          H  
ATOM   2817 2HD2 LEU A 175     333.259  34.347 -94.061  1.00131.920          H  
ATOM   2818 3HD2 LEU A 175     334.740  34.783 -93.179  1.00131.920          H  
ATOM   2819  N   SER A 176     334.631  38.581 -95.900  1.00 78.250          N  
ATOM   2820  CA  SER A 176     334.658  39.723 -96.807  1.00 78.530          C  
ATOM   2821  C   SER A 176     334.017  39.391 -98.145  1.00 78.020          C  
ATOM   2822  O   SER A 176     333.817  38.219 -98.480  1.00 77.370          O  
ATOM   2823  CB  SER A 176     336.088  40.171 -97.043  1.00109.830          C  
ATOM   2824  OG  SER A 176     336.803  39.204 -97.763  1.00109.830          O  
ATOM   2825  H   SER A 176     334.554  37.652 -96.291  1.00 93.900          H  
ATOM   2826  HA  SER A 176     334.097  40.541 -96.353  1.00 94.240          H  
ATOM   2827 1HB  SER A 176     336.090  41.111 -97.593  1.00131.800          H  
ATOM   2828 2HB  SER A 176     336.576  40.350 -96.086  1.00131.800          H  
ATOM   2829  HG  SER A 176     337.699  39.538 -97.838  1.00131.800          H  
ATOM   2830  N   GLU A 177     333.704  40.435 -98.910  1.00 78.340          N  
ATOM   2831  CA  GLU A 177     333.148  40.292-100.251  1.00 77.930          C  
ATOM   2832  C   GLU A 177     333.453  41.504-101.121  1.00 78.190          C  
ATOM   2833  O   GLU A 177     333.739  42.596-100.613  1.00 78.930          O  
ATOM   2834  CB  GLU A 177     331.630  40.091-100.197  1.00109.270          C  
ATOM   2835  CG  GLU A 177     330.848  41.274 -99.620  1.00109.270          C  
ATOM   2836  CD  GLU A 177     329.360  41.027 -99.570  1.00109.270          C  
ATOM   2837  OE1 GLU A 177     328.941  39.961 -99.954  1.00109.270          O  
ATOM   2838  OE2 GLU A 177     328.644  41.906 -99.149  1.00109.270          O  
ATOM   2839  H   GLU A 177     333.868  41.361 -98.547  1.00 94.010          H  
ATOM   2840  HA  GLU A 177     333.598  39.415-100.720  1.00 93.520          H  
ATOM   2841 1HB  GLU A 177     331.252  39.902-101.202  1.00131.120          H  
ATOM   2842 2HB  GLU A 177     331.402  39.213 -99.593  1.00131.120          H  
ATOM   2843 1HG  GLU A 177     331.207  41.474 -98.612  1.00131.120          H  
ATOM   2844 2HG  GLU A 177     331.036  42.159-100.226  1.00131.120          H  
ATOM   2845  N   ARG A 178     333.356  41.310-102.435  1.00 77.600          N  
ATOM   2846  CA  ARG A 178     333.511  42.383-103.408  1.00 77.800          C  
ATOM   2847  C   ARG A 178     332.450  42.236-104.504  1.00 77.590          C  
ATOM   2848  O   ARG A 178     332.126  41.106-104.874  1.00 77.070          O  
ATOM   2849  CB  ARG A 178     334.895  42.348-104.057  1.00108.840          C  
ATOM   2850  CG  ARG A 178     336.099  42.622-103.143  1.00108.840          C  
ATOM   2851  CD  ARG A 178     336.158  44.053-102.719  1.00108.840          C  
ATOM   2852  NE  ARG A 178     337.353  44.351-101.942  1.00108.840          N  
ATOM   2853  CZ  ARG A 178     337.491  44.190-100.606  1.00108.840          C  
ATOM   2854  NH1 ARG A 178     336.507  43.716 -99.857  1.00108.840          N  
ATOM   2855  NH2 ARG A 178     338.643  44.521-100.036  1.00108.840          N  
ATOM   2856  H   ARG A 178     333.138  40.379-102.769  1.00 93.120          H  
ATOM   2857  HA  ARG A 178     333.384  43.316-102.878  1.00 93.360          H  
ATOM   2858 1HB  ARG A 178     335.053  41.369-104.503  1.00130.610          H  
ATOM   2859 2HB  ARG A 178     334.931  43.073-104.870  1.00130.610          H  
ATOM   2860 1HG  ARG A 178     336.040  41.997-102.257  1.00130.610          H  
ATOM   2861 2HG  ARG A 178     337.018  42.391-103.678  1.00130.610          H  
ATOM   2862 1HD  ARG A 178     336.168  44.684-103.608  1.00130.610          H  
ATOM   2863 2HD  ARG A 178     335.291  44.305-102.117  1.00130.610          H  
ATOM   2864  HE  ARG A 178     338.147  44.721-102.448  1.00130.610          H  
ATOM   2865 1HH1 ARG A 178     335.594  43.443-100.267  1.00130.610          H  
ATOM   2866 2HH1 ARG A 178     336.642  43.620 -98.865  1.00130.610          H  
ATOM   2867 1HH2 ARG A 178     339.400  44.886-100.598  1.00130.610          H  
ATOM   2868 2HH2 ARG A 178     338.767  44.413 -99.040  1.00130.610          H  
ATOM   2869  N   PRO A 179     331.862  43.341-105.000  1.00 78.020          N  
ATOM   2870  CA  PRO A 179     330.903  43.382-106.089  1.00 77.890          C  
ATOM   2871  C   PRO A 179     331.598  43.123-107.412  1.00 77.190          C  
ATOM   2872  O   PRO A 179     332.795  43.388-107.538  1.00 77.030          O  
ATOM   2873  CB  PRO A 179     330.361  44.811-106.011  1.00116.840          C  
ATOM   2874  CG  PRO A 179     331.501  45.615-105.421  1.00116.840          C  
ATOM   2875  CD  PRO A 179     332.186  44.677-104.445  1.00116.840          C  
ATOM   2876  HA  PRO A 179     330.112  42.639-105.910  1.00 93.470          H  
ATOM   2877 1HB  PRO A 179     330.076  45.154-107.019  1.00140.200          H  
ATOM   2878 2HB  PRO A 179     329.451  44.837-105.395  1.00140.200          H  
ATOM   2879 1HG  PRO A 179     332.179  45.947-106.225  1.00140.200          H  
ATOM   2880 2HG  PRO A 179     331.113  46.525-104.938  1.00140.200          H  
ATOM   2881 1HD  PRO A 179     333.267  44.876-104.486  1.00140.200          H  
ATOM   2882 2HD  PRO A 179     331.761  44.803-103.433  1.00140.200          H  
ATOM   2883  N   ALA A 180     330.844  42.660-108.401  1.00 76.800          N  
ATOM   2884  CA  ALA A 180     331.366  42.468-109.745  1.00 76.170          C  
ATOM   2885  C   ALA A 180     330.226  42.459-110.746  1.00 76.040          C  
ATOM   2886  O   ALA A 180     329.087  42.151-110.393  1.00 76.290          O  
ATOM   2887  CB  ALA A 180     332.149  41.170-109.835  1.00106.890          C  
ATOM   2888  H   ALA A 180     329.872  42.443-108.225  1.00 92.160          H  
ATOM   2889  HA  ALA A 180     332.024  43.304-109.983  1.00 91.400          H  
ATOM   2890 1HB  ALA A 180     332.542  41.049-110.844  1.00128.270          H  
ATOM   2891 2HB  ALA A 180     332.977  41.196-109.123  1.00128.270          H  
ATOM   2892 3HB  ALA A 180     331.493  40.335-109.599  1.00128.270          H  
ATOM   2893  N   CYS A 181     330.542  42.772-111.998  1.00 75.650          N  
ATOM   2894  CA  CYS A 181     329.571  42.722-113.081  1.00 75.480          C  
ATOM   2895  C   CYS A 181     330.257  42.660-114.430  1.00 74.850          C  
ATOM   2896  O   CYS A 181     331.155  43.452-114.713  1.00 74.870          O  
ATOM   2897  CB  CYS A 181     328.660  43.943-113.057  1.00105.740          C  
ATOM   2898  SG  CYS A 181     327.393  43.909-114.335  1.00105.740          S  
ATOM   2899  H   CYS A 181     331.493  43.040-112.213  1.00 90.780          H  
ATOM   2900  HA  CYS A 181     328.961  41.827-112.958  1.00 90.580          H  
ATOM   2901 1HB  CYS A 181     328.162  44.008-112.089  1.00126.890          H  
ATOM   2902 2HB  CYS A 181     329.252  44.847-113.188  1.00126.890          H  
ATOM   2903  HG  CYS A 181     328.240  43.949-115.363  1.00126.890          H  
ATOM   2904  N   VAL A 182     329.821  41.725-115.266  1.00 74.330          N  
ATOM   2905  CA  VAL A 182     330.384  41.576-116.598  1.00 73.730          C  
ATOM   2906  C   VAL A 182     329.324  41.653-117.683  1.00 73.790          C  
ATOM   2907  O   VAL A 182     328.344  40.909-117.656  1.00 73.930          O  
ATOM   2908  CB  VAL A 182     331.133  40.229-116.717  1.00103.460          C  
ATOM   2909  CG1 VAL A 182     331.701  40.047-118.144  1.00103.460          C  
ATOM   2910  CG2 VAL A 182     332.256  40.187-115.680  1.00103.460          C  
ATOM   2911  H   VAL A 182     329.074  41.110-114.968  1.00 89.200          H  
ATOM   2912  HA  VAL A 182     331.097  42.383-116.764  1.00 88.480          H  
ATOM   2913  HB  VAL A 182     330.436  39.411-116.535  1.00124.150          H  
ATOM   2914 1HG1 VAL A 182     332.218  39.092-118.204  1.00124.150          H  
ATOM   2915 2HG1 VAL A 182     330.897  40.058-118.881  1.00124.150          H  
ATOM   2916 3HG1 VAL A 182     332.400  40.852-118.363  1.00124.150          H  
ATOM   2917 1HG2 VAL A 182     332.782  39.237-115.754  1.00124.150          H  
ATOM   2918 2HG2 VAL A 182     332.951  41.005-115.867  1.00124.150          H  
ATOM   2919 3HG2 VAL A 182     331.845  40.288-114.681  1.00124.150          H  
ATOM   2920  N   LYS A 183     329.556  42.534-118.650  1.00 73.730          N  
ATOM   2921  CA  LYS A 183     328.665  42.711-119.787  1.00 73.800          C  
ATOM   2922  C   LYS A 183     329.443  42.513-121.076  1.00 73.140          C  
ATOM   2923  O   LYS A 183     330.612  42.893-121.168  1.00 72.790          O  
ATOM   2924  CB  LYS A 183     328.033  44.110-119.780  1.00103.290          C  
ATOM   2925  CG  LYS A 183     327.164  44.465-118.557  1.00103.290          C  
ATOM   2926  CD  LYS A 183     325.865  43.653-118.535  1.00103.290          C  
ATOM   2927  CE  LYS A 183     324.928  44.106-117.426  1.00103.290          C  
ATOM   2928  NZ  LYS A 183     323.697  43.269-117.363  1.00103.290          N  
ATOM   2929  H   LYS A 183     330.391  43.100-118.590  1.00 88.480          H  
ATOM   2930  HA  LYS A 183     327.885  41.952-119.755  1.00 88.560          H  
ATOM   2931 1HB  LYS A 183     328.823  44.858-119.848  1.00123.950          H  
ATOM   2932 2HB  LYS A 183     327.412  44.222-120.669  1.00123.950          H  
ATOM   2933 1HG  LYS A 183     327.723  44.257-117.646  1.00123.950          H  
ATOM   2934 2HG  LYS A 183     326.923  45.526-118.578  1.00123.950          H  
ATOM   2935 1HD  LYS A 183     325.355  43.744-119.496  1.00123.950          H  
ATOM   2936 2HD  LYS A 183     326.100  42.603-118.363  1.00123.950          H  
ATOM   2937 1HE  LYS A 183     325.440  44.038-116.482  1.00123.950          H  
ATOM   2938 2HE  LYS A 183     324.642  45.142-117.601  1.00123.950          H  
ATOM   2939 1HZ  LYS A 183     323.105  43.599-116.614  1.00123.950          H  
ATOM   2940 2HZ  LYS A 183     323.197  43.330-118.240  1.00123.950          H  
ATOM   2941 3HZ  LYS A 183     323.957  42.307-117.189  1.00123.950          H  
ATOM   2942  N   LYS A 184     328.781  41.924-122.069  1.00 72.970          N  
ATOM   2943  CA  LYS A 184     329.346  41.683-123.392  1.00 72.370          C  
ATOM   2944  C   LYS A 184     328.302  42.003-124.453  1.00 72.440          C  
ATOM   2945  O   LYS A 184     327.106  41.881-124.187  1.00 72.710          O  
ATOM   2946  CB  LYS A 184     329.783  40.217-123.546  1.00101.560          C  
ATOM   2947  CG  LYS A 184     330.866  39.713-122.561  1.00101.560          C  
ATOM   2948  CD  LYS A 184     332.244  40.312-122.854  1.00101.560          C  
ATOM   2949  CE  LYS A 184     333.306  39.743-121.920  1.00101.560          C  
ATOM   2950  NZ  LYS A 184     334.644  40.366-122.150  1.00101.560          N  
ATOM   2951  H   LYS A 184     327.826  41.637-121.900  1.00 87.560          H  
ATOM   2952  HA  LYS A 184     330.196  42.346-123.548  1.00 86.840          H  
ATOM   2953 1HB  LYS A 184     328.911  39.572-123.433  1.00121.870          H  
ATOM   2954 2HB  LYS A 184     330.162  40.065-124.557  1.00121.870          H  
ATOM   2955 1HG  LYS A 184     330.583  39.957-121.541  1.00121.870          H  
ATOM   2956 2HG  LYS A 184     330.934  38.629-122.640  1.00121.870          H  
ATOM   2957 1HD  LYS A 184     332.522  40.106-123.887  1.00121.870          H  
ATOM   2958 2HD  LYS A 184     332.210  41.391-122.710  1.00121.870          H  
ATOM   2959 1HE  LYS A 184     333.005  39.926-120.891  1.00121.870          H  
ATOM   2960 2HE  LYS A 184     333.384  38.669-122.080  1.00121.870          H  
ATOM   2961 1HZ  LYS A 184     335.318  39.966-121.511  1.00121.870          H  
ATOM   2962 2HZ  LYS A 184     334.941  40.195-123.101  1.00121.870          H  
ATOM   2963 3HZ  LYS A 184     334.581  41.363-121.991  1.00121.870          H  
ATOM   2964  N   ASP A 185     328.753  42.383-125.649  1.00 72.190          N  
ATOM   2965  CA  ASP A 185     327.854  42.628-126.776  1.00 72.240          C  
ATOM   2966  C   ASP A 185     328.596  42.337-128.082  1.00 71.550          C  
ATOM   2967  O   ASP A 185     329.784  42.004-128.055  1.00 71.170          O  
ATOM   2968  CB  ASP A 185     327.357  44.091-126.730  1.00101.120          C  
ATOM   2969  CG  ASP A 185     326.013  44.346-127.439  1.00101.120          C  
ATOM   2970  OD1 ASP A 185     325.639  43.528-128.250  1.00101.120          O  
ATOM   2971  OD2 ASP A 185     325.395  45.352-127.178  1.00101.120          O  
ATOM   2972  H   ASP A 185     329.749  42.483-125.791  1.00 86.630          H  
ATOM   2973  HA  ASP A 185     326.999  41.955-126.705  1.00 86.690          H  
ATOM   2974 1HB  ASP A 185     327.251  44.398-125.689  1.00121.340          H  
ATOM   2975 2HB  ASP A 185     328.110  44.738-127.182  1.00121.340          H  
ATOM   2976  N   TYR A 186     327.911  42.483-129.213  1.00 71.400          N  
ATOM   2977  CA  TYR A 186     328.507  42.232-130.528  1.00 70.770          C  
ATOM   2978  C   TYR A 186     327.756  42.872-131.691  1.00 71.080          C  
ATOM   2979  O   TYR A 186     326.526  42.814-131.757  1.00 71.560          O  
ATOM   2980  CB  TYR A 186     328.609  40.725-130.786  1.00 99.330          C  
ATOM   2981  CG  TYR A 186     329.185  40.391-132.145  1.00 99.330          C  
ATOM   2982  CD1 TYR A 186     330.550  40.416-132.346  1.00 99.330          C  
ATOM   2983  CD2 TYR A 186     328.337  40.067-133.196  1.00 99.330          C  
ATOM   2984  CE1 TYR A 186     331.071  40.127-133.588  1.00 99.330          C  
ATOM   2985  CE2 TYR A 186     328.856  39.774-134.433  1.00 99.330          C  
ATOM   2986  CZ  TYR A 186     330.221  39.804-134.635  1.00 99.330          C  
ATOM   2987  OH  TYR A 186     330.750  39.502-135.880  1.00 99.330          O  
ATOM   2988  H   TYR A 186     326.930  42.765-129.130  1.00 85.680          H  
ATOM   2989  HA  TYR A 186     329.513  42.653-130.525  1.00 84.920          H  
ATOM   2990 1HB  TYR A 186     329.239  40.262-130.025  1.00119.200          H  
ATOM   2991 2HB  TYR A 186     327.621  40.276-130.712  1.00119.200          H  
ATOM   2992  HD1 TYR A 186     331.216  40.671-131.521  1.00119.200          H  
ATOM   2993  HD2 TYR A 186     327.258  40.048-133.041  1.00119.200          H  
ATOM   2994  HE1 TYR A 186     332.148  40.150-133.745  1.00119.200          H  
ATOM   2995  HE2 TYR A 186     328.189  39.520-135.256  1.00119.200          H  
ATOM   2996  HH  TYR A 186     330.036  39.129-136.454  1.00119.200          H  
ATOM   2997  N   SER A 187     328.494  43.406-132.660  1.00 70.820          N  
ATOM   2998  CA  SER A 187     327.868  43.926-133.864  1.00 71.050          C  
ATOM   2999  C   SER A 187     328.775  43.742-135.071  1.00 70.510          C  
ATOM   3000  O   SER A 187     329.994  43.601-134.939  1.00 70.120          O  
ATOM   3001  CB  SER A 187     327.529  45.394-133.689  1.00 99.380          C  
ATOM   3002  OG  SER A 187     328.689  46.168-133.548  1.00 99.380          O  
ATOM   3003  H   SER A 187     329.498  43.479-132.569  1.00 84.980          H  
ATOM   3004  HA  SER A 187     326.947  43.371-134.046  1.00 85.260          H  
ATOM   3005 1HB  SER A 187     326.961  45.741-134.551  1.00119.250          H  
ATOM   3006 2HB  SER A 187     326.896  45.516-132.809  1.00119.250          H  
ATOM   3007  HG  SER A 187     328.390  47.071-133.420  1.00119.250          H  
ATOM   3008  N   ASN A 188     328.162  43.736-136.254  1.00 70.510          N  
ATOM   3009  CA  ASN A 188     328.871  43.642-137.522  1.00 70.050          C  
ATOM   3010  C   ASN A 188     327.916  44.036-138.645  1.00 70.320          C  
ATOM   3011  O   ASN A 188     326.747  44.332-138.385  1.00 70.970          O  
ATOM   3012  CB  ASN A 188     329.420  42.234-137.711  1.00 98.250          C  
ATOM   3013  CG  ASN A 188     330.697  42.183-138.503  1.00 98.250          C  
ATOM   3014  OD1 ASN A 188     330.845  42.908-139.498  1.00 98.250          O  
ATOM   3015  ND2 ASN A 188     331.618  41.355-138.079  1.00 98.250          N  
ATOM   3016  H   ASN A 188     327.156  43.833-136.276  1.00 84.610          H  
ATOM   3017  HA  ASN A 188     329.699  44.353-137.523  1.00 84.060          H  
ATOM   3018 1HB  ASN A 188     329.601  41.780-136.746  1.00117.900          H  
ATOM   3019 2HB  ASN A 188     328.676  41.622-138.213  1.00117.900          H  
ATOM   3020 1HD2 ASN A 188     332.488  41.279-138.561  1.00117.900          H  
ATOM   3021 2HD2 ASN A 188     331.446  40.790-137.257  1.00117.900          H  
ATOM   3022  N   PHE A 189     328.394  44.011-139.882  1.00 69.840          N  
ATOM   3023  CA  PHE A 189     327.550  44.274-141.042  1.00 70.040          C  
ATOM   3024  C   PHE A 189     328.006  43.541-142.280  1.00 69.560          C  
ATOM   3025  O   PHE A 189     329.186  43.569-142.640  1.00 69.090          O  
ATOM   3026  CB  PHE A 189     327.478  45.757-141.397  1.00 97.980          C  
ATOM   3027  CG  PHE A 189     326.649  45.962-142.654  1.00 97.980          C  
ATOM   3028  CD1 PHE A 189     325.267  45.994-142.601  1.00 97.980          C  
ATOM   3029  CD2 PHE A 189     327.264  46.074-143.902  1.00 97.980          C  
ATOM   3030  CE1 PHE A 189     324.523  46.129-143.752  1.00 97.980          C  
ATOM   3031  CE2 PHE A 189     326.517  46.208-145.049  1.00 97.980          C  
ATOM   3032  CZ  PHE A 189     325.147  46.233-144.972  1.00 97.980          C  
ATOM   3033  H   PHE A 189     329.374  43.777-140.017  1.00 83.810          H  
ATOM   3034  HA  PHE A 189     326.542  43.931-140.809  1.00 84.050          H  
ATOM   3035 1HB  PHE A 189     327.023  46.316-140.580  1.00117.570          H  
ATOM   3036 2HB  PHE A 189     328.478  46.151-141.567  1.00117.570          H  
ATOM   3037  HD1 PHE A 189     324.767  45.900-141.635  1.00117.570          H  
ATOM   3038  HD2 PHE A 189     328.356  46.041-143.963  1.00117.570          H  
ATOM   3039  HE1 PHE A 189     323.434  46.147-143.696  1.00117.570          H  
ATOM   3040  HE2 PHE A 189     327.010  46.289-146.017  1.00117.570          H  
ATOM   3041  HZ  PHE A 189     324.554  46.337-145.878  1.00117.570          H  
ATOM   3042  N   MET A 190     327.055  42.917-142.952  1.00 69.710          N  
ATOM   3043  CA  MET A 190     327.309  42.229-144.193  1.00 69.330          C  
ATOM   3044  C   MET A 190     326.011  42.099-144.960  1.00 69.760          C  
ATOM   3045  O   MET A 190     324.946  41.943-144.357  1.00 70.350          O  
ATOM   3046  CB  MET A 190     327.972  40.907-143.862  1.00 97.210          C  
ATOM   3047  CG  MET A 190     327.129  40.000-142.982  1.00 97.210          C  
ATOM   3048  SD  MET A 190     328.124  38.791-142.108  1.00 97.210          S  
ATOM   3049  CE  MET A 190     328.820  39.851-140.791  1.00 97.210          C  
ATOM   3050  H   MET A 190     326.110  42.913-142.589  1.00 83.650          H  
ATOM   3051  HA  MET A 190     327.992  42.830-144.794  1.00 83.200          H  
ATOM   3052 1HB  MET A 190     328.161  40.367-144.788  1.00116.660          H  
ATOM   3053 2HB  MET A 190     328.934  41.084-143.398  1.00116.660          H  
ATOM   3054 1HG  MET A 190     326.583  40.588-142.249  1.00116.660          H  
ATOM   3055 2HG  MET A 190     326.401  39.472-143.598  1.00116.660          H  
ATOM   3056 1HE  MET A 190     329.469  39.254-140.148  1.00116.660          H  
ATOM   3057 2HE  MET A 190     329.400  40.666-141.219  1.00116.660          H  
ATOM   3058 3HE  MET A 190     328.009  40.264-140.192  1.00116.660          H  
ATOM   3059  N   ALA A 191     326.095  42.150-146.283  1.00 69.490          N  
ATOM   3060  CA  ALA A 191     324.920  42.011-147.126  1.00 69.870          C  
ATOM   3061  C   ALA A 191     325.319  41.579-148.527  1.00 69.440          C  
ATOM   3062  O   ALA A 191     326.457  41.797-148.948  1.00 69.030          O  
ATOM   3063  CB  ALA A 191     324.159  43.327-147.172  1.00 97.670          C  
ATOM   3064  H   ALA A 191     326.997  42.286-146.718  1.00 83.390          H  
ATOM   3065  HA  ALA A 191     324.280  41.236-146.703  1.00 83.840          H  
ATOM   3066 1HB  ALA A 191     323.270  43.213-147.791  1.00117.200          H  
ATOM   3067 2HB  ALA A 191     323.862  43.610-146.160  1.00117.200          H  
ATOM   3068 3HB  ALA A 191     324.797  44.100-147.593  1.00117.200          H  
ATOM   3069  N   SER A 192     324.371  40.999-149.255  1.00 69.560          N  
ATOM   3070  CA  SER A 192     324.575  40.599-150.641  1.00 69.230          C  
ATOM   3071  C   SER A 192     323.247  40.568-151.383  1.00 69.690          C  
ATOM   3072  O   SER A 192     322.179  40.609-150.766  1.00 70.240          O  
ATOM   3073  CB  SER A 192     325.234  39.236-150.707  1.00 97.050          C  
ATOM   3074  OG  SER A 192     324.381  38.242-150.212  1.00 97.050          O  
ATOM   3075  H   SER A 192     323.466  40.825-148.841  1.00 83.470          H  
ATOM   3076  HA  SER A 192     325.223  41.331-151.125  1.00 83.080          H  
ATOM   3077 1HB  SER A 192     325.497  39.009-151.739  1.00116.460          H  
ATOM   3078 2HB  SER A 192     326.158  39.249-150.128  1.00116.460          H  
ATOM   3079  HG  SER A 192     324.856  37.413-150.304  1.00116.460          H  
ATOM   3080  N   LEU A 193     323.318  40.522-152.714  1.00 69.480          N  
ATOM   3081  CA  LEU A 193     322.134  40.441-153.563  1.00 69.890          C  
ATOM   3082  C   LEU A 193     322.217  39.296-154.558  1.00 69.650          C  
ATOM   3083  O   LEU A 193     323.169  39.205-155.333  1.00 69.120          O  
ATOM   3084  CB  LEU A 193     321.952  41.759-154.334  1.00 97.680          C  
ATOM   3085  CG  LEU A 193     320.800  41.813-155.389  1.00 97.680          C  
ATOM   3086  CD1 LEU A 193     319.440  41.689-154.703  1.00 97.680          C  
ATOM   3087  CD2 LEU A 193     320.907  43.122-156.165  1.00 97.680          C  
ATOM   3088  H   LEU A 193     324.228  40.514-153.149  1.00 83.380          H  
ATOM   3089  HA  LEU A 193     321.271  40.273-152.921  1.00 83.870          H  
ATOM   3090 1HB  LEU A 193     321.774  42.554-153.611  1.00117.220          H  
ATOM   3091 2HB  LEU A 193     322.882  41.978-154.857  1.00117.220          H  
ATOM   3092  HG  LEU A 193     320.901  40.985-156.079  1.00117.220          H  
ATOM   3093 1HD1 LEU A 193     318.653  41.728-155.451  1.00117.220          H  
ATOM   3094 2HD1 LEU A 193     319.366  40.751-154.170  1.00117.220          H  
ATOM   3095 3HD1 LEU A 193     319.311  42.513-154.002  1.00117.220          H  
ATOM   3096 1HD2 LEU A 193     320.124  43.173-156.915  1.00117.220          H  
ATOM   3097 2HD2 LEU A 193     320.805  43.963-155.480  1.00117.220          H  
ATOM   3098 3HD2 LEU A 193     321.879  43.170-156.656  1.00117.220          H  
ATOM   3099  N   ASN A 194     321.198  38.445-154.565  1.00 70.070          N  
ATOM   3100  CA  ASN A 194     321.154  37.313-155.478  1.00 69.920          C  
ATOM   3101  C   ASN A 194     319.990  37.400-156.453  1.00 70.110          C  
ATOM   3102  O   ASN A 194     318.824  37.311-156.066  1.00 70.560          O  
ATOM   3103  CB  ASN A 194     321.115  36.015-154.699  1.00 97.950          C  
ATOM   3104  CG  ASN A 194     322.404  35.781-153.956  1.00 97.950          C  
ATOM   3105  OD1 ASN A 194     323.446  35.551-154.587  1.00 97.950          O  
ATOM   3106  ND2 ASN A 194     322.366  35.828-152.655  1.00 97.950          N  
ATOM   3107  H   ASN A 194     320.446  38.572-153.898  1.00 84.080          H  
ATOM   3108  HA  ASN A 194     322.065  37.318-156.077  1.00 83.900          H  
ATOM   3109 1HB  ASN A 194     320.295  36.042-153.975  1.00117.540          H  
ATOM   3110 2HB  ASN A 194     320.931  35.183-155.371  1.00117.540          H  
ATOM   3111 1HD2 ASN A 194     323.195  35.677-152.123  1.00117.540          H  
ATOM   3112 2HD2 ASN A 194     321.485  35.999-152.169  1.00117.540          H  
ATOM   3113  N   LEU A 195     320.314  37.602-157.722  1.00 69.790          N  
ATOM   3114  CA  LEU A 195     319.293  37.738-158.749  1.00 69.960          C  
ATOM   3115  C   LEU A 195     319.177  36.450-159.539  1.00 69.760          C  
ATOM   3116  O   LEU A 195     320.174  35.748-159.747  1.00 69.290          O  
ATOM   3117  CB  LEU A 195     319.631  38.907-159.678  1.00 97.880          C  
ATOM   3118  CG  LEU A 195     319.775  40.295-158.994  1.00 97.880          C  
ATOM   3119  CD1 LEU A 195     320.205  41.315-160.019  1.00 97.880          C  
ATOM   3120  CD2 LEU A 195     318.447  40.713-158.351  1.00 97.880          C  
ATOM   3121  H   LEU A 195     321.293  37.666-157.968  1.00 83.750          H  
ATOM   3122  HA  LEU A 195     318.330  37.910-158.277  1.00 83.950          H  
ATOM   3123 1HB  LEU A 195     320.570  38.685-160.184  1.00117.450          H  
ATOM   3124 2HB  LEU A 195     318.848  38.984-160.434  1.00117.450          H  
ATOM   3125  HG  LEU A 195     320.546  40.242-158.234  1.00117.450          H  
ATOM   3126 1HD1 LEU A 195     320.323  42.286-159.537  1.00117.450          H  
ATOM   3127 2HD1 LEU A 195     321.156  41.012-160.458  1.00117.450          H  
ATOM   3128 3HD1 LEU A 195     319.452  41.389-160.802  1.00117.450          H  
ATOM   3129 1HD2 LEU A 195     318.565  41.684-157.887  1.00117.450          H  
ATOM   3130 2HD2 LEU A 195     317.674  40.775-159.115  1.00117.450          H  
ATOM   3131 3HD2 LEU A 195     318.148  39.999-157.590  1.00117.450          H  
ATOM   3132  N   ARG A 196     317.963  36.166-160.008  1.00 70.130          N  
ATOM   3133  CA  ARG A 196     317.679  34.988-160.817  1.00 70.020          C  
ATOM   3134  C   ARG A 196     316.776  35.363-161.988  1.00 70.190          C  
ATOM   3135  O   ARG A 196     315.921  36.239-161.854  1.00 70.580          O  
ATOM   3136  CB  ARG A 196     317.000  33.923-159.960  1.00 98.070          C  
ATOM   3137  CG  ARG A 196     317.852  33.373-158.791  1.00 98.070          C  
ATOM   3138  CD  ARG A 196     318.975  32.521-159.256  1.00 98.070          C  
ATOM   3139  NE  ARG A 196     319.719  31.947-158.146  1.00 98.070          N  
ATOM   3140  CZ  ARG A 196     320.768  32.510-157.520  1.00 98.070          C  
ATOM   3141  NH1 ARG A 196     321.255  33.698-157.869  1.00 98.070          N  
ATOM   3142  NH2 ARG A 196     321.304  31.811-156.541  1.00 98.070          N  
ATOM   3143  H   ARG A 196     317.202  36.795-159.790  1.00 84.160          H  
ATOM   3144  HA  ARG A 196     318.612  34.600-161.220  1.00 84.020          H  
ATOM   3145 1HB  ARG A 196     316.083  34.330-159.535  1.00117.690          H  
ATOM   3146 2HB  ARG A 196     316.719  33.080-160.591  1.00117.690          H  
ATOM   3147 1HG  ARG A 196     318.257  34.187-158.198  1.00117.690          H  
ATOM   3148 2HG  ARG A 196     317.220  32.760-158.149  1.00117.690          H  
ATOM   3149 1HD  ARG A 196     318.575  31.700-159.850  1.00117.690          H  
ATOM   3150 2HD  ARG A 196     319.663  33.096-159.862  1.00117.690          H  
ATOM   3151  HE  ARG A 196     319.439  31.020-157.789  1.00117.690          H  
ATOM   3152 1HH1 ARG A 196     320.830  34.257-158.632  1.00117.690          H  
ATOM   3153 2HH1 ARG A 196     322.071  34.073-157.405  1.00117.690          H  
ATOM   3154 1HH2 ARG A 196     320.877  30.892-156.326  1.00117.690          H  
ATOM   3155 2HH2 ARG A 196     322.099  32.155-156.025  1.00117.690          H  
ATOM   3156  N   ASN A 197     316.966  34.692-163.125  1.00 69.930          N  
ATOM   3157  CA  ASN A 197     316.157  34.931-164.315  1.00 70.100          C  
ATOM   3158  C   ASN A 197     316.160  33.691-165.219  1.00 69.980          C  
ATOM   3159  O   ASN A 197     316.805  32.684-164.897  1.00 69.720          O  
ATOM   3160  CB  ASN A 197     316.696  36.162-165.040  1.00 98.070          C  
ATOM   3161  CG  ASN A 197     315.666  36.949-165.815  1.00 98.070          C  
ATOM   3162  OD1 ASN A 197     314.694  36.378-166.319  1.00 98.070          O  
ATOM   3163  ND2 ASN A 197     315.865  38.241-165.914  1.00 98.070          N  
ATOM   3164  H   ASN A 197     317.695  33.993-163.166  1.00 83.920          H  
ATOM   3165  HA  ASN A 197     315.125  35.116-164.012  1.00 84.120          H  
ATOM   3166 1HB  ASN A 197     317.163  36.832-164.319  1.00117.690          H  
ATOM   3167 2HB  ASN A 197     317.465  35.848-165.717  1.00117.690          H  
ATOM   3168 1HD2 ASN A 197     315.213  38.810-166.415  1.00117.690          H  
ATOM   3169 2HD2 ASN A 197     316.669  38.657-165.488  1.00117.690          H  
ATOM   3170  N   ARG A 198     315.455  33.777-166.348  1.00 70.200          N  
ATOM   3171  CA  ARG A 198     315.381  32.703-167.337  1.00 70.130          C  
ATOM   3172  C   ARG A 198     315.464  33.255-168.752  1.00 70.020          C  
ATOM   3173  O   ARG A 198     314.779  34.220-169.095  1.00 70.250          O  
ATOM   3174  CB  ARG A 198     314.076  31.923-167.211  1.00 98.210          C  
ATOM   3175  CG  ARG A 198     313.864  31.130-165.916  1.00 98.210          C  
ATOM   3176  CD  ARG A 198     314.763  29.945-165.831  1.00 98.210          C  
ATOM   3177  NE  ARG A 198     314.492  29.143-164.650  1.00 98.210          N  
ATOM   3178  CZ  ARG A 198     315.005  29.352-163.417  1.00 98.210          C  
ATOM   3179  NH1 ARG A 198     315.833  30.354-163.171  1.00 98.210          N  
ATOM   3180  NH2 ARG A 198     314.668  28.529-162.433  1.00 98.210          N  
ATOM   3181  H   ARG A 198     314.949  34.642-166.523  1.00 84.240          H  
ATOM   3182  HA  ARG A 198     316.226  32.034-167.190  1.00 84.160          H  
ATOM   3183 1HB  ARG A 198     313.239  32.614-167.306  1.00117.850          H  
ATOM   3184 2HB  ARG A 198     314.004  31.217-168.038  1.00117.850          H  
ATOM   3185 1HG  ARG A 198     314.046  31.769-165.058  1.00117.850          H  
ATOM   3186 2HG  ARG A 198     312.837  30.773-165.881  1.00117.850          H  
ATOM   3187 1HD  ARG A 198     314.611  29.317-166.708  1.00117.850          H  
ATOM   3188 2HD  ARG A 198     315.801  30.259-165.796  1.00117.850          H  
ATOM   3189  HE  ARG A 198     313.866  28.356-164.763  1.00117.850          H  
ATOM   3190 1HH1 ARG A 198     316.119  31.024-163.909  1.00117.850          H  
ATOM   3191 2HH1 ARG A 198     316.197  30.467-162.243  1.00117.850          H  
ATOM   3192 1HH2 ARG A 198     314.035  27.760-162.604  1.00117.850          H  
ATOM   3193 2HH2 ARG A 198     315.037  28.663-161.500  1.00117.850          H  
ATOM   3194  N   TYR A 199     316.277  32.612-169.584  1.00 69.670          N  
ATOM   3195  CA  TYR A 199     316.451  33.041-170.961  1.00 69.550          C  
ATOM   3196  C   TYR A 199     316.291  31.865-171.909  1.00 69.650          C  
ATOM   3197  O   TYR A 199     316.510  30.717-171.520  1.00 69.630          O  
ATOM   3198  CB  TYR A 199     317.831  33.672-171.128  1.00 97.420          C  
ATOM   3199  CG  TYR A 199     318.057  34.841-170.190  1.00 97.420          C  
ATOM   3200  CD1 TYR A 199     318.666  34.623-168.960  1.00 97.420          C  
ATOM   3201  CD2 TYR A 199     317.643  36.112-170.537  1.00 97.420          C  
ATOM   3202  CE1 TYR A 199     318.865  35.666-168.098  1.00 97.420          C  
ATOM   3203  CE2 TYR A 199     317.840  37.160-169.664  1.00 97.420          C  
ATOM   3204  CZ  TYR A 199     318.449  36.939-168.451  1.00 97.420          C  
ATOM   3205  OH  TYR A 199     318.650  37.986-167.581  1.00 97.420          O  
ATOM   3206  H   TYR A 199     316.801  31.817-169.248  1.00 83.600          H  
ATOM   3207  HA  TYR A 199     315.684  33.775-171.207  1.00 83.460          H  
ATOM   3208 1HB  TYR A 199     318.601  32.925-170.941  1.00116.900          H  
ATOM   3209 2HB  TYR A 199     317.953  34.024-172.152  1.00116.900          H  
ATOM   3210  HD1 TYR A 199     318.989  33.621-168.680  1.00116.900          H  
ATOM   3211  HD2 TYR A 199     317.157  36.286-171.496  1.00116.900          H  
ATOM   3212  HE1 TYR A 199     319.347  35.493-167.137  1.00116.900          H  
ATOM   3213  HE2 TYR A 199     317.512  38.161-169.935  1.00116.900          H  
ATOM   3214  HH  TYR A 199     318.318  38.796-167.977  1.00116.900          H  
ATOM   3215  N   ALA A 200     315.923  32.151-173.154  1.00 69.780          N  
ATOM   3216  CA  ALA A 200     315.797  31.121-174.175  1.00 69.900          C  
ATOM   3217  C   ALA A 200     315.969  31.727-175.557  1.00 69.840          C  
ATOM   3218  O   ALA A 200     315.732  32.920-175.754  1.00 69.890          O  
ATOM   3219  CB  ALA A 200     314.447  30.431-174.069  1.00 97.810          C  
ATOM   3220  H   ALA A 200     315.739  33.113-173.408  1.00 83.740          H  
ATOM   3221  HA  ALA A 200     316.590  30.388-174.025  1.00 83.880          H  
ATOM   3222 1HB  ALA A 200     314.375  29.654-174.829  1.00117.370          H  
ATOM   3223 2HB  ALA A 200     314.346  29.982-173.080  1.00117.370          H  
ATOM   3224 3HB  ALA A 200     313.655  31.160-174.222  1.00117.370          H  
ATOM   3225  N   GLY A 201     316.354  30.895-176.517  1.00 69.770          N  
ATOM   3226  CA  GLY A 201     316.500  31.308-177.904  1.00 69.770          C  
ATOM   3227  C   GLY A 201     317.262  30.237-178.664  1.00 69.640          C  
ATOM   3228  O   GLY A 201     317.605  29.200-178.093  1.00 69.560          O  
ATOM   3229  H   GLY A 201     316.552  29.932-176.281  1.00 83.720          H  
ATOM   3230 1HA  GLY A 201     315.517  31.457-178.353  1.00 83.720          H  
ATOM   3231 2HA  GLY A 201     317.033  32.256-177.956  1.00 83.720          H  
ATOM   3232  N   GLU A 202     317.521  30.479-179.944  1.00 69.640          N  
ATOM   3233  CA  GLU A 202     318.238  29.515-180.769  1.00 69.550          C  
ATOM   3234  C   GLU A 202     319.112  30.214-181.795  1.00 69.340          C  
ATOM   3235  O   GLU A 202     318.678  31.156-182.459  1.00 69.420          O  
ATOM   3236  CB  GLU A 202     317.253  28.583-181.479  1.00 97.410          C  
ATOM   3237  CG  GLU A 202     317.908  27.492-182.323  1.00 97.410          C  
ATOM   3238  CD  GLU A 202     316.922  26.550-182.937  1.00 97.410          C  
ATOM   3239  OE1 GLU A 202     315.748  26.706-182.710  1.00 97.410          O  
ATOM   3240  OE2 GLU A 202     317.347  25.668-183.639  1.00 97.410          O  
ATOM   3241  H   GLU A 202     317.218  31.350-180.357  1.00 83.570          H  
ATOM   3242  HA  GLU A 202     318.884  28.917-180.127  1.00 83.460          H  
ATOM   3243 1HB  GLU A 202     316.620  28.095-180.737  1.00116.890          H  
ATOM   3244 2HB  GLU A 202     316.604  29.167-182.131  1.00116.890          H  
ATOM   3245 1HG  GLU A 202     318.478  27.955-183.129  1.00116.890          H  
ATOM   3246 2HG  GLU A 202     318.604  26.931-181.700  1.00116.890          H  
ATOM   3247  N   VAL A 203     320.347  29.743-181.912  1.00 69.100          N  
ATOM   3248  CA  VAL A 203     321.307  30.266-182.869  1.00 68.930          C  
ATOM   3249  C   VAL A 203     321.873  29.130-183.702  1.00 69.190          C  
ATOM   3250  O   VAL A 203     322.337  28.132-183.152  1.00 69.150          O  
ATOM   3251  CB  VAL A 203     322.451  31.009-182.142  1.00 96.570          C  
ATOM   3252  CG1 VAL A 203     323.482  31.535-183.154  1.00 96.570          C  
ATOM   3253  CG2 VAL A 203     321.865  32.161-181.324  1.00 96.570          C  
ATOM   3254  H   VAL A 203     320.622  28.968-181.322  1.00 82.920          H  
ATOM   3255  HA  VAL A 203     320.797  30.965-183.534  1.00 82.720          H  
ATOM   3256  HB  VAL A 203     322.967  30.315-181.480  1.00115.880          H  
ATOM   3257 1HG1 VAL A 203     324.281  32.048-182.619  1.00115.880          H  
ATOM   3258 2HG1 VAL A 203     323.913  30.711-183.724  1.00115.880          H  
ATOM   3259 3HG1 VAL A 203     322.999  32.234-183.837  1.00115.880          H  
ATOM   3260 1HG2 VAL A 203     322.667  32.681-180.804  1.00115.880          H  
ATOM   3261 2HG2 VAL A 203     321.352  32.853-181.990  1.00115.880          H  
ATOM   3262 3HG2 VAL A 203     321.159  31.777-180.593  1.00115.880          H  
ATOM   3263  N   TYR A 204     321.853  29.288-185.020  1.00 69.480          N  
ATOM   3264  CA  TYR A 204     322.386  28.271-185.911  1.00 69.780          C  
ATOM   3265  C   TYR A 204     323.141  28.849-187.091  1.00 69.880          C  
ATOM   3266  O   TYR A 204     322.676  29.779-187.753  1.00 69.880          O  
ATOM   3267  CB  TYR A 204     321.274  27.372-186.452  1.00 97.570          C  
ATOM   3268  CG  TYR A 204     321.797  26.393-187.483  1.00 97.570          C  
ATOM   3269  CD1 TYR A 204     322.441  25.237-187.088  1.00 97.570          C  
ATOM   3270  CD2 TYR A 204     321.660  26.682-188.834  1.00 97.570          C  
ATOM   3271  CE1 TYR A 204     322.949  24.377-188.034  1.00 97.570          C  
ATOM   3272  CE2 TYR A 204     322.168  25.827-189.777  1.00 97.570          C  
ATOM   3273  CZ  TYR A 204     322.811  24.678-189.384  1.00 97.570          C  
ATOM   3274  OH  TYR A 204     323.323  23.825-190.330  1.00 97.570          O  
ATOM   3275  H   TYR A 204     321.457  30.133-185.408  1.00 83.380          H  
ATOM   3276  HA  TYR A 204     323.090  27.657-185.348  1.00 83.740          H  
ATOM   3277 1HB  TYR A 204     320.822  26.809-185.633  1.00117.090          H  
ATOM   3278 2HB  TYR A 204     320.496  27.978-186.911  1.00117.090          H  
ATOM   3279  HD1 TYR A 204     322.553  25.009-186.027  1.00117.090          H  
ATOM   3280  HD2 TYR A 204     321.158  27.596-189.144  1.00117.090          H  
ATOM   3281  HE1 TYR A 204     323.461  23.467-187.724  1.00117.090          H  
ATOM   3282  HE2 TYR A 204     322.066  26.060-190.838  1.00117.090          H  
ATOM   3283  HH  TYR A 204     323.743  23.078-189.895  1.00117.090          H  
ATOM   3284  N   GLY A 205     324.293  28.252-187.369  1.00 69.980          N  
ATOM   3285  CA  GLY A 205     325.107  28.595-188.515  1.00 70.120          C  
ATOM   3286  C   GLY A 205     326.543  28.189-188.257  1.00 70.160          C  
ATOM   3287  O   GLY A 205     326.903  27.823-187.136  1.00 70.070          O  
ATOM   3288  H   GLY A 205     324.631  27.528-186.748  1.00 83.980          H  
ATOM   3289 1HA  GLY A 205     324.734  28.077-189.396  1.00 84.140          H  
ATOM   3290 2HA  GLY A 205     325.047  29.665-188.709  1.00 84.140          H  
ATOM   3291  N   MET A 206     327.356  28.240-189.302  1.00 70.310          N  
ATOM   3292  CA  MET A 206     328.773  27.902-189.241  1.00 70.390          C  
ATOM   3293  C   MET A 206     329.566  28.913-190.042  1.00 70.250          C  
ATOM   3294  O   MET A 206     329.080  29.420-191.052  1.00 70.320          O  
ATOM   3295  CB  MET A 206     329.021  26.496-189.772  1.00 98.510          C  
ATOM   3296  CG  MET A 206     328.439  25.365-188.945  1.00 98.510          C  
ATOM   3297  SD  MET A 206     328.750  23.726-189.672  1.00 98.510          S  
ATOM   3298  CE  MET A 206     330.535  23.512-189.559  1.00 98.510          C  
ATOM   3299  H   MET A 206     326.975  28.550-190.185  1.00 84.370          H  
ATOM   3300  HA  MET A 206     329.108  27.958-188.205  1.00 84.470          H  
ATOM   3301 1HB  MET A 206     328.576  26.409-190.735  1.00118.220          H  
ATOM   3302 2HB  MET A 206     330.086  26.347-189.891  1.00118.220          H  
ATOM   3303 1HG  MET A 206     328.861  25.395-187.943  1.00118.220          H  
ATOM   3304 2HG  MET A 206     327.363  25.497-188.861  1.00118.220          H  
ATOM   3305 1HE  MET A 206     330.805  22.537-189.968  1.00118.220          H  
ATOM   3306 2HE  MET A 206     331.041  24.283-190.133  1.00118.220          H  
ATOM   3307 3HE  MET A 206     330.846  23.565-188.515  1.00118.220          H  
ATOM   3308  N   ILE A 207     330.773  29.221-189.580  1.00 70.080          N  
ATOM   3309  CA  ILE A 207     331.653  30.144-190.281  1.00 69.980          C  
ATOM   3310  C   ILE A 207     333.027  29.544-190.516  1.00 70.270          C  
ATOM   3311  O   ILE A 207     333.656  29.050-189.580  1.00 70.260          O  
ATOM   3312  CB  ILE A 207     331.826  31.462-189.481  1.00 98.010          C  
ATOM   3313  CG1 ILE A 207     330.436  32.140-189.280  1.00 98.010          C  
ATOM   3314  CG2 ILE A 207     332.822  32.415-190.220  1.00 98.010          C  
ATOM   3315  CD1 ILE A 207     330.428  33.322-188.327  1.00 98.010          C  
ATOM   3316  H   ILE A 207     331.098  28.782-188.730  1.00 84.100          H  
ATOM   3317  HA  ILE A 207     331.215  30.377-191.251  1.00 83.980          H  
ATOM   3318  HB  ILE A 207     332.225  31.232-188.493  1.00117.610          H  
ATOM   3319 1HG1 ILE A 207     330.065  32.466-190.249  1.00117.610          H  
ATOM   3320 2HG1 ILE A 207     329.745  31.411-188.875  1.00117.610          H  
ATOM   3321 1HG2 ILE A 207     332.961  33.329-189.659  1.00117.610          H  
ATOM   3322 2HG2 ILE A 207     333.785  31.948-190.335  1.00117.610          H  
ATOM   3323 3HG2 ILE A 207     332.431  32.658-191.207  1.00117.610          H  
ATOM   3324 1HD1 ILE A 207     329.411  33.709-188.251  1.00117.610          H  
ATOM   3325 2HD1 ILE A 207     330.766  32.998-187.342  1.00117.610          H  
ATOM   3326 3HD1 ILE A 207     331.077  34.110-188.688  1.00117.610          H  
ATOM   3327  N   ARG A 208     333.505  29.590-191.753  1.00 70.520          N  
ATOM   3328  CA  ARG A 208     334.860  29.131-192.019  1.00 70.800          C  
ATOM   3329  C   ARG A 208     335.732  30.378-191.984  1.00 70.630          C  
ATOM   3330  O   ARG A 208     335.424  31.371-192.643  1.00 70.610          O  
ATOM   3331  CB  ARG A 208     334.985  28.404-193.362  1.00 99.010          C  
ATOM   3332  CG  ARG A 208     334.114  27.113-193.527  1.00 99.010          C  
ATOM   3333  CD  ARG A 208     334.550  26.055-192.577  1.00 99.010          C  
ATOM   3334  NE  ARG A 208     333.919  24.735-192.783  1.00 99.010          N  
ATOM   3335  CZ  ARG A 208     334.059  23.714-191.883  1.00 99.010          C  
ATOM   3336  NH1 ARG A 208     334.769  23.917-190.781  1.00 99.010          N  
ATOM   3337  NH2 ARG A 208     333.515  22.520-192.063  1.00 99.010          N  
ATOM   3338  H   ARG A 208     332.937  29.984-192.492  1.00 84.620          H  
ATOM   3339  HA  ARG A 208     335.190  28.468-191.222  1.00 84.960          H  
ATOM   3340 1HB  ARG A 208     334.725  29.083-194.172  1.00118.810          H  
ATOM   3341 2HB  ARG A 208     336.026  28.114-193.511  1.00118.810          H  
ATOM   3342 1HG  ARG A 208     333.067  27.341-193.325  1.00118.810          H  
ATOM   3343 2HG  ARG A 208     334.212  26.721-194.546  1.00118.810          H  
ATOM   3344 1HD  ARG A 208     335.616  25.932-192.655  1.00118.810          H  
ATOM   3345 2HD  ARG A 208     334.296  26.384-191.573  1.00118.810          H  
ATOM   3346  HE  ARG A 208     333.385  24.573-193.670  1.00118.810          H  
ATOM   3347 1HH1 ARG A 208     335.199  24.812-190.607  1.00118.810          H  
ATOM   3348 2HH1 ARG A 208     334.882  23.171-190.109  1.00118.810          H  
ATOM   3349 1HH2 ARG A 208     332.942  22.288-192.890  1.00118.810          H  
ATOM   3350 2HH2 ARG A 208     333.648  21.802-191.374  1.00118.810          H  
ATOM   3351  N   PHE A 209     336.788  30.344-191.184  1.00 70.520          N  
ATOM   3352  CA  PHE A 209     337.684  31.482-191.036  1.00 70.370          C  
ATOM   3353  C   PHE A 209     339.065  30.989-190.642  1.00 70.510          C  
ATOM   3354  O   PHE A 209     339.219  29.836-190.234  1.00 70.590          O  
ATOM   3355  CB  PHE A 209     337.151  32.455-189.987  1.00 98.580          C  
ATOM   3356  CG  PHE A 209     337.106  31.877-188.614  1.00 98.580          C  
ATOM   3357  CD1 PHE A 209     338.164  32.069-187.730  1.00 98.580          C  
ATOM   3358  CD2 PHE A 209     336.022  31.124-188.198  1.00 98.580          C  
ATOM   3359  CE1 PHE A 209     338.130  31.523-186.470  1.00 98.580          C  
ATOM   3360  CE2 PHE A 209     335.986  30.579-186.946  1.00 98.580          C  
ATOM   3361  CZ  PHE A 209     337.042  30.777-186.073  1.00 98.580          C  
ATOM   3362  H   PHE A 209     336.976  29.506-190.650  1.00 84.620          H  
ATOM   3363  HA  PHE A 209     337.756  32.008-191.987  1.00 84.440          H  
ATOM   3364 1HB  PHE A 209     337.774  33.344-189.962  1.00118.290          H  
ATOM   3365 2HB  PHE A 209     336.145  32.771-190.260  1.00118.290          H  
ATOM   3366  HD1 PHE A 209     339.029  32.656-188.044  1.00118.290          H  
ATOM   3367  HD2 PHE A 209     335.191  30.955-188.874  1.00118.290          H  
ATOM   3368  HE1 PHE A 209     338.965  31.678-185.787  1.00118.290          H  
ATOM   3369  HE2 PHE A 209     335.124  29.986-186.641  1.00118.290          H  
ATOM   3370  HZ  PHE A 209     337.014  30.342-185.075  1.00118.290          H  
ATOM   3371  N   SER A 210     340.059  31.861-190.736  1.00 70.530          N  
ATOM   3372  CA  SER A 210     341.418  31.503-190.340  1.00 70.640          C  
ATOM   3373  C   SER A 210     342.232  32.759-190.056  1.00 70.390          C  
ATOM   3374  O   SER A 210     341.790  33.881-190.333  1.00 70.270          O  
ATOM   3375  CB  SER A 210     342.112  30.710-191.432  1.00 98.850          C  
ATOM   3376  OG  SER A 210     342.450  31.529-192.520  1.00 98.850          O  
ATOM   3377  H   SER A 210     339.869  32.792-191.076  1.00 84.640          H  
ATOM   3378  HA  SER A 210     341.375  30.901-189.430  1.00 84.770          H  
ATOM   3379 1HB  SER A 210     342.994  30.241-191.031  1.00118.620          H  
ATOM   3380 2HB  SER A 210     341.454  29.912-191.775  1.00118.620          H  
ATOM   3381  HG  SER A 210     342.891  30.945-193.166  1.00118.620          H  
ATOM   3382  N   GLY A 211     343.430  32.593-189.498  1.00 70.350          N  
ATOM   3383  CA  GLY A 211     344.352  33.706-189.278  1.00 70.160          C  
ATOM   3384  C   GLY A 211     344.995  34.006-190.619  1.00 70.160          C  
ATOM   3385  O   GLY A 211     346.190  33.724-190.809  1.00 70.320          O  
ATOM   3386  H   GLY A 211     343.756  31.648-189.272  1.00 84.420          H  
ATOM   3387 1HA  GLY A 211     343.816  34.578-188.903  1.00 84.190          H  
ATOM   3388 2HA  GLY A 211     345.109  33.424-188.548  1.00 84.190          H  
ATOM   3389  N   THR A 212     344.204  34.614-191.510  1.00 69.990          N  
ATOM   3390  CA  THR A 212     344.499  34.766-192.929  1.00 69.990          C  
ATOM   3391  C   THR A 212     345.837  35.380-193.275  1.00 69.630          C  
ATOM   3392  O   THR A 212     346.450  34.968-194.269  1.00 69.570          O  
ATOM   3393  CB  THR A 212     343.398  35.574-193.634  1.00 97.990          C  
ATOM   3394  OG1 THR A 212     343.248  36.846-192.994  1.00 97.990          O  
ATOM   3395  CG2 THR A 212     342.095  34.812-193.596  1.00 97.990          C  
ATOM   3396  H   THR A 212     343.265  34.845-191.176  1.00 83.990          H  
ATOM   3397  HA  THR A 212     344.460  33.776-193.350  1.00 83.990          H  
ATOM   3398  HB  THR A 212     343.687  35.736-194.668  1.00117.580          H  
ATOM   3399  HG1 THR A 212     342.678  37.409-193.528  1.00117.580          H  
ATOM   3400 1HG2 THR A 212     341.325  35.384-194.107  1.00117.580          H  
ATOM   3401 2HG2 THR A 212     342.216  33.849-194.084  1.00117.580          H  
ATOM   3402 3HG2 THR A 212     341.795  34.652-192.586  1.00117.580          H  
ATOM   3403  N   THR A 213     346.392  36.223-192.406  1.00 69.400          N  
ATOM   3404  CA  THR A 213     347.703  36.806-192.676  1.00 69.080          C  
ATOM   3405  C   THR A 213     348.679  35.673-193.029  1.00 69.150          C  
ATOM   3406  O   THR A 213     349.524  35.827-193.917  1.00 69.430          O  
ATOM   3407  CB  THR A 213     348.248  37.602-191.459  1.00 96.840          C  
ATOM   3408  OG1 THR A 213     347.349  38.678-191.135  1.00 96.840          O  
ATOM   3409  CG2 THR A 213     349.620  38.193-191.790  1.00 96.840          C  
ATOM   3410  H   THR A 213     345.867  36.531-191.597  1.00 83.280          H  
ATOM   3411  HA  THR A 213     347.626  37.477-193.530  1.00 82.900          H  
ATOM   3412  HB  THR A 213     348.337  36.938-190.600  1.00116.210          H  
ATOM   3413  HG1 THR A 213     347.619  39.084-190.304  1.00116.210          H  
ATOM   3414 1HG2 THR A 213     349.986  38.752-190.930  1.00116.210          H  
ATOM   3415 2HG2 THR A 213     350.329  37.401-192.026  1.00116.210          H  
ATOM   3416 3HG2 THR A 213     349.532  38.862-192.646  1.00116.210          H  
ATOM   3417  N   GLY A 214     348.614  34.562-192.276  1.00 68.910          N  
ATOM   3418  CA  GLY A 214     349.466  33.409-192.537  1.00 68.940          C  
ATOM   3419  C   GLY A 214     348.670  32.191-193.049  1.00 68.770          C  
ATOM   3420  O   GLY A 214     349.248  31.279-193.646  1.00 68.710          O  
ATOM   3421  H   GLY A 214     347.895  34.489-191.559  1.00 82.690          H  
ATOM   3422 1HA  GLY A 214     350.227  33.676-193.268  1.00 82.730          H  
ATOM   3423 2HA  GLY A 214     349.988  33.140-191.621  1.00 82.730          H  
ATOM   3424  N   GLN A 215     347.344  32.182-192.825  1.00 68.700          N  
ATOM   3425  CA  GLN A 215     346.469  31.054-193.170  1.00 68.540          C  
ATOM   3426  C   GLN A 215     345.408  31.280-194.270  1.00 68.860          C  
ATOM   3427  O   GLN A 215     344.471  30.470-194.374  1.00 68.920          O  
ATOM   3428  CB  GLN A 215     345.726  30.566-191.916  1.00 96.020          C  
ATOM   3429  CG  GLN A 215     346.605  30.045-190.804  1.00 96.020          C  
ATOM   3430  CD  GLN A 215     345.808  29.529-189.568  1.00 96.020          C  
ATOM   3431  OE1 GLN A 215     344.790  30.101-189.096  1.00 96.020          O  
ATOM   3432  NE2 GLN A 215     346.291  28.412-189.024  1.00 96.020          N  
ATOM   3433  H   GLN A 215     346.932  32.958-192.316  1.00 82.440          H  
ATOM   3434  HA  GLN A 215     347.109  30.239-193.510  1.00 82.250          H  
ATOM   3435 1HB  GLN A 215     345.119  31.363-191.528  1.00115.220          H  
ATOM   3436 2HB  GLN A 215     345.064  29.749-192.191  1.00115.220          H  
ATOM   3437 1HG  GLN A 215     347.200  29.220-191.201  1.00115.220          H  
ATOM   3438 2HG  GLN A 215     347.257  30.853-190.476  1.00115.220          H  
ATOM   3439 1HE2 GLN A 215     345.845  28.007-188.224  1.00115.220          H  
ATOM   3440 2HE2 GLN A 215     347.102  27.971-189.416  1.00115.220          H  
ATOM   3441  N   MET A 216     345.534  32.302-195.142  1.00 69.090          N  
ATOM   3442  CA  MET A 216     344.504  32.477-196.173  1.00 69.410          C  
ATOM   3443  C   MET A 216     344.398  31.256-197.077  1.00 69.360          C  
ATOM   3444  O   MET A 216     343.317  30.970-197.590  1.00 69.260          O  
ATOM   3445  CB  MET A 216     344.765  33.714-197.029  1.00 97.050          C  
ATOM   3446  CG  MET A 216     343.601  34.057-197.975  1.00 97.050          C  
ATOM   3447  SD  MET A 216     342.117  34.527-197.083  1.00 97.050          S  
ATOM   3448  CE  MET A 216     340.863  33.674-197.991  1.00 97.050          C  
ATOM   3449  H   MET A 216     346.262  33.014-195.050  1.00 82.910          H  
ATOM   3450  HA  MET A 216     343.546  32.600-195.675  1.00 83.290          H  
ATOM   3451 1HB  MET A 216     344.962  34.570-196.393  1.00116.460          H  
ATOM   3452 2HB  MET A 216     345.652  33.550-197.639  1.00116.460          H  
ATOM   3453 1HG  MET A 216     343.896  34.894-198.601  1.00116.460          H  
ATOM   3454 2HG  MET A 216     343.364  33.221-198.628  1.00116.460          H  
ATOM   3455 1HE  MET A 216     339.888  33.872-197.554  1.00116.460          H  
ATOM   3456 2HE  MET A 216     340.867  34.016-199.024  1.00116.460          H  
ATOM   3457 3HE  MET A 216     341.064  32.602-197.958  1.00116.460          H  
ATOM   3458  N   SER A 217     345.505  30.530-197.253  1.00 69.440          N  
ATOM   3459  CA  SER A 217     345.550  29.326-198.065  1.00 69.430          C  
ATOM   3460  C   SER A 217     344.629  28.233-197.525  1.00 69.610          C  
ATOM   3461  O   SER A 217     344.056  27.465-198.309  1.00 69.770          O  
ATOM   3462  CB  SER A 217     346.970  28.790-198.113  1.00 97.210          C  
ATOM   3463  OG  SER A 217     347.830  29.680-198.776  1.00 97.210          O  
ATOM   3464  H   SER A 217     346.378  30.842-196.844  1.00 83.330          H  
ATOM   3465  HA  SER A 217     345.230  29.582-199.076  1.00 83.320          H  
ATOM   3466 1HB  SER A 217     347.326  28.619-197.096  1.00116.650          H  
ATOM   3467 2HB  SER A 217     346.974  27.829-198.625  1.00116.650          H  
ATOM   3468  HG  SER A 217     348.691  29.251-198.795  1.00116.650          H  
ATOM   3469  N   ASP A 218     344.460  28.163-196.194  1.00 69.590          N  
ATOM   3470  CA  ASP A 218     343.640  27.113-195.622  1.00 69.750          C  
ATOM   3471  C   ASP A 218     342.204  27.551-195.719  1.00 69.590          C  
ATOM   3472  O   ASP A 218     341.312  26.730-195.938  1.00 69.310          O  
ATOM   3473  CB  ASP A 218     344.007  26.870-194.161  1.00 97.590          C  
ATOM   3474  CG  ASP A 218     345.412  26.320-193.982  1.00 97.590          C  
ATOM   3475  OD1 ASP A 218     345.708  25.262-194.490  1.00 97.590          O  
ATOM   3476  OD2 ASP A 218     346.187  26.978-193.335  1.00 97.590          O  
ATOM   3477  H   ASP A 218     344.898  28.833-195.560  1.00 83.510          H  
ATOM   3478  HA  ASP A 218     343.776  26.195-196.194  1.00 83.700          H  
ATOM   3479 1HB  ASP A 218     343.927  27.809-193.610  1.00117.100          H  
ATOM   3480 2HB  ASP A 218     343.297  26.170-193.722  1.00117.100          H  
ATOM   3481  N   LEU A 219     341.974  28.858-195.604  1.00 69.770          N  
ATOM   3482  CA  LEU A 219     340.620  29.345-195.743  1.00 69.660          C  
ATOM   3483  C   LEU A 219     340.157  29.149-197.178  1.00 70.110          C  
ATOM   3484  O   LEU A 219     339.046  28.673-197.406  1.00 70.500          O  
ATOM   3485  CB  LEU A 219     340.484  30.784-195.253  1.00 97.570          C  
ATOM   3486  CG  LEU A 219     339.084  31.433-195.356  1.00 97.570          C  
ATOM   3487  CD1 LEU A 219     338.043  30.590-194.641  1.00 97.570          C  
ATOM   3488  CD2 LEU A 219     339.165  32.799-194.696  1.00 97.570          C  
ATOM   3489  H   LEU A 219     342.753  29.483-195.378  1.00 83.720          H  
ATOM   3490  HA  LEU A 219     339.995  28.733-195.113  1.00 83.590          H  
ATOM   3491 1HB  LEU A 219     340.767  30.810-194.216  1.00117.080          H  
ATOM   3492 2HB  LEU A 219     341.185  31.403-195.812  1.00117.080          H  
ATOM   3493  HG  LEU A 219     338.793  31.542-196.378  1.00117.080          H  
ATOM   3494 1HD1 LEU A 219     337.073  31.086-194.700  1.00117.080          H  
ATOM   3495 2HD1 LEU A 219     337.954  29.614-195.105  1.00117.080          H  
ATOM   3496 3HD1 LEU A 219     338.328  30.469-193.617  1.00117.080          H  
ATOM   3497 1HD2 LEU A 219     338.192  33.289-194.748  1.00117.080          H  
ATOM   3498 2HD2 LEU A 219     339.457  32.686-193.656  1.00117.080          H  
ATOM   3499 3HD2 LEU A 219     339.900  33.404-195.204  1.00117.080          H  
ATOM   3500  N   ASN A 220     341.017  29.429-198.162  1.00 70.080          N  
ATOM   3501  CA  ASN A 220     340.608  29.218-199.540  1.00 70.500          C  
ATOM   3502  C   ASN A 220     340.194  27.766-199.750  1.00 70.260          C  
ATOM   3503  O   ASN A 220     339.154  27.502-200.367  1.00 69.850          O  
ATOM   3504  CB  ASN A 220     341.737  29.576-200.487  1.00 98.530          C  
ATOM   3505  CG  ASN A 220     341.951  31.045-200.643  1.00 98.530          C  
ATOM   3506  OD1 ASN A 220     341.049  31.852-200.425  1.00 98.530          O  
ATOM   3507  ND2 ASN A 220     343.146  31.417-201.022  1.00 98.530          N  
ATOM   3508  H   ASN A 220     341.926  29.843-197.951  1.00 84.100          H  
ATOM   3509  HA  ASN A 220     339.747  29.836-199.753  1.00 84.600          H  
ATOM   3510 1HB  ASN A 220     342.662  29.131-200.111  1.00118.240          H  
ATOM   3511 2HB  ASN A 220     341.542  29.140-201.465  1.00118.240          H  
ATOM   3512 1HD2 ASN A 220     343.353  32.387-201.143  1.00118.240          H  
ATOM   3513 2HD2 ASN A 220     343.857  30.733-201.190  1.00118.240          H  
ATOM   3514  N   LYS A 221     340.949  26.818-199.176  1.00 70.500          N  
ATOM   3515  CA  LYS A 221     340.564  25.429-199.322  1.00 70.320          C  
ATOM   3516  C   LYS A 221     339.217  25.155-198.669  1.00 70.510          C  
ATOM   3517  O   LYS A 221     338.352  24.562-199.311  1.00 70.940          O  
ATOM   3518  CB  LYS A 221     341.631  24.503-198.736  1.00 98.520          C  
ATOM   3519  CG  LYS A 221     342.911  24.444-199.553  1.00 98.520          C  
ATOM   3520  CD  LYS A 221     343.955  23.543-198.904  1.00 98.520          C  
ATOM   3521  CE  LYS A 221     345.249  23.524-199.714  1.00 98.520          C  
ATOM   3522  NZ  LYS A 221     346.306  22.693-199.064  1.00 98.520          N  
ATOM   3523  H   LYS A 221     341.822  27.069-198.699  1.00 84.600          H  
ATOM   3524  HA  LYS A 221     340.465  25.211-200.385  1.00 84.380          H  
ATOM   3525 1HB  LYS A 221     341.891  24.844-197.733  1.00118.220          H  
ATOM   3526 2HB  LYS A 221     341.231  23.495-198.644  1.00118.220          H  
ATOM   3527 1HG  LYS A 221     342.684  24.068-200.549  1.00118.220          H  
ATOM   3528 2HG  LYS A 221     343.319  25.446-199.653  1.00118.220          H  
ATOM   3529 1HD  LYS A 221     344.174  23.914-197.897  1.00118.220          H  
ATOM   3530 2HD  LYS A 221     343.566  22.528-198.823  1.00118.220          H  
ATOM   3531 1HE  LYS A 221     345.042  23.121-200.704  1.00118.220          H  
ATOM   3532 2HE  LYS A 221     345.617  24.546-199.816  1.00118.220          H  
ATOM   3533 1HZ  LYS A 221     347.143  22.709-199.630  1.00118.220          H  
ATOM   3534 2HZ  LYS A 221     346.511  23.071-198.146  1.00118.220          H  
ATOM   3535 3HZ  LYS A 221     345.983  21.741-198.971  1.00118.220          H  
ATOM   3536  N   MET A 222     339.000  25.660-197.441  1.00 70.190          N  
ATOM   3537  CA  MET A 222     337.739  25.427-196.732  1.00 70.340          C  
ATOM   3538  C   MET A 222     336.538  26.022-197.456  1.00 70.050          C  
ATOM   3539  O   MET A 222     335.472  25.408-197.517  1.00 69.600          O  
ATOM   3540  CB  MET A 222     337.792  26.007-195.322  1.00 98.420          C  
ATOM   3541  CG  MET A 222     338.703  25.264-194.358  1.00 98.420          C  
ATOM   3542  SD  MET A 222     338.554  25.828-192.641  1.00 98.420          S  
ATOM   3543  CE  MET A 222     339.295  27.455-192.660  1.00 98.420          C  
ATOM   3544  H   MET A 222     339.761  26.162-196.970  1.00 84.230          H  
ATOM   3545  HA  MET A 222     337.590  24.351-196.659  1.00 84.410          H  
ATOM   3546 1HB  MET A 222     338.135  27.034-195.390  1.00118.100          H  
ATOM   3547 2HB  MET A 222     336.792  26.020-194.905  1.00118.100          H  
ATOM   3548 1HG  MET A 222     338.457  24.204-194.392  1.00118.100          H  
ATOM   3549 2HG  MET A 222     339.733  25.370-194.668  1.00118.100          H  
ATOM   3550 1HE  MET A 222     339.273  27.864-191.659  1.00118.100          H  
ATOM   3551 2HE  MET A 222     340.329  27.388-193.000  1.00118.100          H  
ATOM   3552 3HE  MET A 222     338.736  28.097-193.310  1.00118.100          H  
ATOM   3553  N   MET A 223     336.702  27.207-198.046  1.00 70.320          N  
ATOM   3554  CA  MET A 223     335.597  27.844-198.756  1.00 70.100          C  
ATOM   3555  C   MET A 223     335.163  27.002-199.954  1.00 70.430          C  
ATOM   3556  O   MET A 223     333.989  26.987-200.315  1.00 70.850          O  
ATOM   3557  CB  MET A 223     335.973  29.257-199.188  1.00 98.230          C  
ATOM   3558  CG  MET A 223     336.097  30.259-198.025  1.00 98.230          C  
ATOM   3559  SD  MET A 223     336.305  31.976-198.558  1.00 98.230          S  
ATOM   3560  CE  MET A 223     337.947  31.972-199.288  1.00 98.230          C  
ATOM   3561  H   MET A 223     337.599  27.690-197.948  1.00 84.380          H  
ATOM   3562  HA  MET A 223     334.751  27.903-198.076  1.00 84.120          H  
ATOM   3563 1HB  MET A 223     336.938  29.210-199.693  1.00117.870          H  
ATOM   3564 2HB  MET A 223     335.241  29.632-199.899  1.00117.870          H  
ATOM   3565 1HG  MET A 223     335.205  30.199-197.403  1.00117.870          H  
ATOM   3566 2HG  MET A 223     336.942  29.988-197.411  1.00117.870          H  
ATOM   3567 1HE  MET A 223     338.194  32.975-199.631  1.00117.870          H  
ATOM   3568 2HE  MET A 223     338.680  31.650-198.565  1.00117.870          H  
ATOM   3569 3HE  MET A 223     337.964  31.299-200.139  1.00117.870          H  
ATOM   3570  N   VAL A 224     336.105  26.298-200.573  1.00 70.260          N  
ATOM   3571  CA  VAL A 224     335.777  25.427-201.687  1.00 70.550          C  
ATOM   3572  C   VAL A 224     335.217  24.082-201.192  1.00 70.250          C  
ATOM   3573  O   VAL A 224     334.227  23.582-201.730  1.00 69.840          O  
ATOM   3574  CB  VAL A 224     337.019  25.191-202.573  1.00 98.650          C  
ATOM   3575  CG1 VAL A 224     336.717  24.158-203.681  1.00 98.650          C  
ATOM   3576  CG2 VAL A 224     337.445  26.519-203.181  1.00 98.650          C  
ATOM   3577  H   VAL A 224     337.085  26.391-200.272  1.00 84.310          H  
ATOM   3578  HA  VAL A 224     335.016  25.918-202.293  1.00 84.660          H  
ATOM   3579  HB  VAL A 224     337.830  24.796-201.954  1.00118.380          H  
ATOM   3580 1HG1 VAL A 224     337.610  24.011-204.288  1.00118.380          H  
ATOM   3581 2HG1 VAL A 224     336.426  23.203-203.247  1.00118.380          H  
ATOM   3582 3HG1 VAL A 224     335.908  24.528-204.311  1.00118.380          H  
ATOM   3583 1HG2 VAL A 224     338.331  26.372-203.794  1.00118.380          H  
ATOM   3584 2HG2 VAL A 224     336.637  26.910-203.795  1.00118.380          H  
ATOM   3585 3HG2 VAL A 224     337.670  27.229-202.388  1.00118.380          H  
ATOM   3586  N   GLN A 225     335.906  23.475-200.221  1.00 70.470          N  
ATOM   3587  CA  GLN A 225     335.584  22.158-199.681  1.00 70.240          C  
ATOM   3588  C   GLN A 225     334.290  22.037-198.869  1.00 70.430          C  
ATOM   3589  O   GLN A 225     333.584  21.035-199.010  1.00 70.850          O  
ATOM   3590  CB  GLN A 225     336.742  21.703-198.792  1.00 98.430          C  
ATOM   3591  CG  GLN A 225     338.022  21.381-199.538  1.00 98.430          C  
ATOM   3592  CD  GLN A 225     339.185  21.161-198.602  1.00 98.430          C  
ATOM   3593  OE1 GLN A 225     339.157  21.608-197.450  1.00 98.430          O  
ATOM   3594  NE2 GLN A 225     340.212  20.482-199.084  1.00 98.430          N  
ATOM   3595  H   GLN A 225     336.718  23.958-199.839  1.00 84.560          H  
ATOM   3596  HA  GLN A 225     335.502  21.474-200.524  1.00 84.290          H  
ATOM   3597 1HB  GLN A 225     336.962  22.490-198.078  1.00118.110          H  
ATOM   3598 2HB  GLN A 225     336.442  20.823-198.227  1.00118.110          H  
ATOM   3599 1HG  GLN A 225     337.866  20.470-200.110  1.00118.110          H  
ATOM   3600 2HG  GLN A 225     338.265  22.202-200.210  1.00118.110          H  
ATOM   3601 1HE2 GLN A 225     341.010  20.304-198.508  1.00118.110          H  
ATOM   3602 2HE2 GLN A 225     340.191  20.141-200.024  1.00118.110          H  
ATOM   3603  N   ASP A 226     333.987  23.010-197.998  1.00 70.120          N  
ATOM   3604  CA  ASP A 226     332.793  22.921-197.162  1.00 70.260          C  
ATOM   3605  C   ASP A 226     332.294  24.301-196.710  1.00 69.910          C  
ATOM   3606  O   ASP A 226     332.513  24.722-195.562  1.00 69.420          O  
ATOM   3607  CB  ASP A 226     333.035  22.035-195.937  1.00 98.310          C  
ATOM   3608  CG  ASP A 226     331.726  21.737-195.224  1.00 98.310          C  
ATOM   3609  OD1 ASP A 226     330.726  21.741-195.899  1.00 98.310          O  
ATOM   3610  OD2 ASP A 226     331.702  21.561-194.009  1.00 98.310          O  
ATOM   3611  H   ASP A 226     334.590  23.827-197.896  1.00 84.140          H  
ATOM   3612  HA  ASP A 226     332.001  22.463-197.756  1.00 84.310          H  
ATOM   3613 1HB  ASP A 226     333.493  21.096-196.250  1.00117.970          H  
ATOM   3614 2HB  ASP A 226     333.723  22.531-195.253  1.00117.970          H  
ATOM   3615  N   LEU A 227     331.687  25.041-197.631  1.00 70.180          N  
ATOM   3616  CA  LEU A 227     331.214  26.391-197.348  1.00 69.910          C  
ATOM   3617  C   LEU A 227     329.874  26.313-196.617  1.00 69.660          C  
ATOM   3618  O   LEU A 227     329.014  25.518-196.999  1.00 69.920          O  
ATOM   3619  CB  LEU A 227     331.019  27.164-198.661  1.00 97.980          C  
ATOM   3620  CG  LEU A 227     330.724  28.692-198.582  1.00 97.980          C  
ATOM   3621  CD1 LEU A 227     331.964  29.438-198.049  1.00 97.980          C  
ATOM   3622  CD2 LEU A 227     330.366  29.194-199.971  1.00 97.980          C  
ATOM   3623  H   LEU A 227     331.553  24.645-198.553  1.00 84.220          H  
ATOM   3624  HA  LEU A 227     331.941  26.884-196.710  1.00 83.890          H  
ATOM   3625 1HB  LEU A 227     331.892  27.028-199.263  1.00117.580          H  
ATOM   3626 2HB  LEU A 227     330.182  26.707-199.189  1.00117.580          H  
ATOM   3627  HG  LEU A 227     329.890  28.875-197.901  1.00117.580          H  
ATOM   3628 1HD1 LEU A 227     331.750  30.506-198.004  1.00117.580          H  
ATOM   3629 2HD1 LEU A 227     332.226  29.092-197.058  1.00117.580          H  
ATOM   3630 3HD1 LEU A 227     332.799  29.265-198.726  1.00117.580          H  
ATOM   3631 1HD2 LEU A 227     330.154  30.262-199.931  1.00117.580          H  
ATOM   3632 2HD2 LEU A 227     331.204  29.013-200.649  1.00117.580          H  
ATOM   3633 3HD2 LEU A 227     329.485  28.663-200.332  1.00117.580          H  
ATOM   3634  N   HIS A 228     329.670  27.165-195.612  1.00 69.170          N  
ATOM   3635  CA  HIS A 228     328.405  27.200-194.885  1.00 68.890          C  
ATOM   3636  C   HIS A 228     327.828  28.592-194.733  1.00 68.510          C  
ATOM   3637  O   HIS A 228     328.555  29.587-194.690  1.00 68.300          O  
ATOM   3638  CB  HIS A 228     328.555  26.625-193.477  1.00 96.560          C  
ATOM   3639  CG  HIS A 228     328.791  25.177-193.417  1.00 96.560          C  
ATOM   3640  ND1 HIS A 228     327.756  24.266-193.386  1.00 96.560          N  
ATOM   3641  CD2 HIS A 228     329.926  24.458-193.389  1.00 96.560          C  
ATOM   3642  CE1 HIS A 228     328.258  23.046-193.347  1.00 96.560          C  
ATOM   3643  NE2 HIS A 228     329.565  23.140-193.346  1.00 96.560          N  
ATOM   3644  H   HIS A 228     330.403  27.792-195.317  1.00 83.000          H  
ATOM   3645  HA  HIS A 228     327.669  26.602-195.416  1.00 82.670          H  
ATOM   3646 1HB  HIS A 228     329.386  27.123-192.975  1.00115.870          H  
ATOM   3647 2HB  HIS A 228     327.655  26.845-192.907  1.00115.870          H  
ATOM   3648  HD2 HIS A 228     330.942  24.847-193.409  1.00115.870          H  
ATOM   3649  HE1 HIS A 228     327.692  22.118-193.327  1.00115.870          H  
ATOM   3650  HE2 HIS A 228     330.239  22.352-193.344  1.00115.870          H  
ATOM   3651  N   SER A 229     326.507  28.632-194.593  1.00 68.440          N  
ATOM   3652  CA  SER A 229     325.745  29.843-194.333  1.00 68.080          C  
ATOM   3653  C   SER A 229     324.443  29.440-193.654  1.00 67.920          C  
ATOM   3654  O   SER A 229     324.103  28.254-193.610  1.00 68.170          O  
ATOM   3655  CB  SER A 229     325.445  30.585-195.621  1.00 95.460          C  
ATOM   3656  OG  SER A 229     324.555  29.860-196.423  1.00 95.460          O  
ATOM   3657  H   SER A 229     325.991  27.767-194.670  1.00 82.130          H  
ATOM   3658  HA  SER A 229     326.310  30.488-193.660  1.00 81.700          H  
ATOM   3659 1HB  SER A 229     325.021  31.560-195.390  1.00114.550          H  
ATOM   3660 2HB  SER A 229     326.374  30.754-196.166  1.00114.550          H  
ATOM   3661  HG  SER A 229     324.427  30.385-197.216  1.00114.550          H  
ATOM   3662  N   ALA A 230     323.730  30.411-193.094  1.00 67.530          N  
ATOM   3663  CA  ALA A 230     322.437  30.157-192.468  1.00 67.370          C  
ATOM   3664  C   ALA A 230     321.616  31.433-192.471  1.00 67.110          C  
ATOM   3665  O   ALA A 230     322.171  32.533-192.504  1.00 66.930          O  
ATOM   3666  CB  ALA A 230     322.614  29.636-191.051  1.00 94.380          C  
ATOM   3667  H   ALA A 230     324.070  31.363-193.141  1.00 81.040          H  
ATOM   3668  HA  ALA A 230     321.906  29.411-193.059  1.00 80.840          H  
ATOM   3669 1HB  ALA A 230     321.640  29.447-190.610  1.00113.260          H  
ATOM   3670 2HB  ALA A 230     323.183  28.711-191.078  1.00113.260          H  
ATOM   3671 3HB  ALA A 230     323.140  30.372-190.447  1.00113.260          H  
ATOM   3672  N   LEU A 231     320.296  31.288-192.423  1.00 67.110          N  
ATOM   3673  CA  LEU A 231     319.396  32.434-192.366  1.00 66.880          C  
ATOM   3674  C   LEU A 231     318.097  32.126-191.642  1.00 66.600          C  
ATOM   3675  O   LEU A 231     317.433  31.136-191.949  1.00 66.850          O  
ATOM   3676  CB  LEU A 231     319.069  32.919-193.794  1.00 93.720          C  
ATOM   3677  CG  LEU A 231     318.028  34.106-193.936  1.00 93.720          C  
ATOM   3678  CD1 LEU A 231     318.587  35.388-193.326  1.00 93.720          C  
ATOM   3679  CD2 LEU A 231     317.715  34.322-195.413  1.00 93.720          C  
ATOM   3680  H   LEU A 231     319.901  30.358-192.415  1.00 80.530          H  
ATOM   3681  HA  LEU A 231     319.905  33.229-191.827  1.00 80.260          H  
ATOM   3682 1HB  LEU A 231     319.998  33.240-194.265  1.00112.470          H  
ATOM   3683 2HB  LEU A 231     318.678  32.074-194.359  1.00112.470          H  
ATOM   3684  HG  LEU A 231     317.105  33.854-193.408  1.00112.470          H  
ATOM   3685 1HD1 LEU A 231     317.861  36.182-193.435  1.00112.470          H  
ATOM   3686 2HD1 LEU A 231     318.793  35.248-192.271  1.00112.470          H  
ATOM   3687 3HD1 LEU A 231     319.505  35.663-193.839  1.00112.470          H  
ATOM   3688 1HD2 LEU A 231     316.991  35.130-195.519  1.00112.470          H  
ATOM   3689 2HD2 LEU A 231     318.630  34.583-195.948  1.00112.470          H  
ATOM   3690 3HD2 LEU A 231     317.299  33.406-195.833  1.00112.470          H  
ATOM   3691  N   ASP A 232     317.729  32.999-190.707  1.00 66.090          N  
ATOM   3692  CA  ASP A 232     316.470  32.905-189.979  1.00 65.780          C  
ATOM   3693  C   ASP A 232     316.029  34.327-189.647  1.00 65.360          C  
ATOM   3694  O   ASP A 232     316.743  35.282-189.967  1.00 65.300          O  
ATOM   3695  CB  ASP A 232     316.653  32.049-188.711  1.00 92.220          C  
ATOM   3696  CG  ASP A 232     315.361  31.395-188.185  1.00 92.220          C  
ATOM   3697  OD1 ASP A 232     314.300  31.914-188.480  1.00 92.220          O  
ATOM   3698  OD2 ASP A 232     315.446  30.404-187.495  1.00 92.220          O  
ATOM   3699  H   ASP A 232     318.345  33.769-190.485  1.00 79.310          H  
ATOM   3700  HA  ASP A 232     315.715  32.445-190.619  1.00 78.940          H  
ATOM   3701 1HB  ASP A 232     317.374  31.259-188.914  1.00110.660          H  
ATOM   3702 2HB  ASP A 232     317.068  32.671-187.917  1.00110.660          H  
ATOM   3703  N   ARG A 233     314.881  34.484-188.994  1.00 65.080          N  
ATOM   3704  CA  ARG A 233     314.387  35.826-188.663  1.00 64.680          C  
ATOM   3705  C   ARG A 233     313.855  35.944-187.235  1.00 64.190          C  
ATOM   3706  O   ARG A 233     313.212  35.032-186.713  1.00 64.190          O  
ATOM   3707  CB  ARG A 233     313.265  36.240-189.620  1.00 90.710          C  
ATOM   3708  CG  ARG A 233     313.602  36.248-191.139  1.00 90.710          C  
ATOM   3709  CD  ARG A 233     314.532  37.339-191.542  1.00 90.710          C  
ATOM   3710  NE  ARG A 233     314.777  37.327-192.984  1.00 90.710          N  
ATOM   3711  CZ  ARG A 233     315.677  38.099-193.631  1.00 90.710          C  
ATOM   3712  NH1 ARG A 233     316.443  38.937-192.959  1.00 90.710          N  
ATOM   3713  NH2 ARG A 233     315.790  38.008-194.947  1.00 90.710          N  
ATOM   3714  H   ARG A 233     314.353  33.639-188.749  1.00 78.100          H  
ATOM   3715  HA  ARG A 233     315.212  36.529-188.762  1.00 77.620          H  
ATOM   3716 1HB  ARG A 233     312.419  35.568-189.483  1.00108.850          H  
ATOM   3717 2HB  ARG A 233     312.925  37.241-189.356  1.00108.850          H  
ATOM   3718 1HG  ARG A 233     314.051  35.302-191.424  1.00108.850          H  
ATOM   3719 2HG  ARG A 233     312.679  36.381-191.702  1.00108.850          H  
ATOM   3720 1HD  ARG A 233     314.099  38.302-191.274  1.00108.850          H  
ATOM   3721 2HD  ARG A 233     315.482  37.213-191.036  1.00108.850          H  
ATOM   3722  HE  ARG A 233     314.215  36.697-193.543  1.00108.850          H  
ATOM   3723 1HH1 ARG A 233     316.371  38.990-191.954  1.00108.850          H  
ATOM   3724 2HH1 ARG A 233     317.116  39.513-193.446  1.00108.850          H  
ATOM   3725 1HH2 ARG A 233     315.203  37.366-195.463  1.00108.850          H  
ATOM   3726 2HH2 ARG A 233     316.461  38.580-195.440  1.00108.850          H  
ATOM   3727  N   SER A 234     314.056  37.112-186.634  1.00 63.790          N  
ATOM   3728  CA  SER A 234     313.532  37.407-185.307  1.00 63.320          C  
ATOM   3729  C   SER A 234     313.429  38.910-185.107  1.00 62.950          C  
ATOM   3730  O   SER A 234     313.999  39.688-185.879  1.00 63.010          O  
ATOM   3731  CB  SER A 234     314.425  36.819-184.233  1.00 88.840          C  
ATOM   3732  OG  SER A 234     315.661  37.475-184.196  1.00 88.840          O  
ATOM   3733  H   SER A 234     314.601  37.824-187.099  1.00 76.550          H  
ATOM   3734  HA  SER A 234     312.533  36.977-185.217  1.00 75.980          H  
ATOM   3735 1HB  SER A 234     313.935  36.907-183.263  1.00106.600          H  
ATOM   3736 2HB  SER A 234     314.576  35.758-184.427  1.00106.600          H  
ATOM   3737  HG  SER A 234     316.173  37.034-183.513  1.00106.600          H  
ATOM   3738  N   HIS A 235     312.697  39.314-184.074  1.00 62.580          N  
ATOM   3739  CA  HIS A 235     312.564  40.716-183.714  1.00 62.220          C  
ATOM   3740  C   HIS A 235     312.121  40.759-182.247  1.00 61.780          C  
ATOM   3741  O   HIS A 235     311.367  39.875-181.839  1.00 61.810          O  
ATOM   3742  CB  HIS A 235     311.514  41.386-184.627  1.00 87.250          C  
ATOM   3743  CG  HIS A 235     311.496  42.887-184.604  1.00 87.250          C  
ATOM   3744  ND1 HIS A 235     310.864  43.630-183.619  1.00 87.250          N  
ATOM   3745  CD2 HIS A 235     312.050  43.779-185.453  1.00 87.250          C  
ATOM   3746  CE1 HIS A 235     311.033  44.912-183.875  1.00 87.250          C  
ATOM   3747  NE2 HIS A 235     311.751  45.028-184.982  1.00 87.250          N  
ATOM   3748  H   HIS A 235     312.238  38.616-183.505  1.00 75.100          H  
ATOM   3749  HA  HIS A 235     313.519  41.214-183.845  1.00 74.660          H  
ATOM   3750 1HB  HIS A 235     311.678  41.074-185.659  1.00104.700          H  
ATOM   3751 2HB  HIS A 235     310.524  41.039-184.341  1.00104.700          H  
ATOM   3752  HD1 HIS A 235     310.645  43.314-182.666  1.00104.700          H  
ATOM   3753  HD2 HIS A 235     312.641  43.664-186.363  1.00104.700          H  
ATOM   3754  HE1 HIS A 235     310.610  45.665-183.211  1.00104.700          H  
ATOM   3755  N   PRO A 236     312.605  41.704-181.419  1.00 61.410          N  
ATOM   3756  CA  PRO A 236     312.187  41.907-180.041  1.00 60.990          C  
ATOM   3757  C   PRO A 236     310.778  42.476-179.960  1.00 60.920          C  
ATOM   3758  O   PRO A 236     310.299  43.103-180.909  1.00 61.050          O  
ATOM   3759  CB  PRO A 236     313.237  42.890-179.509  1.00 91.480          C  
ATOM   3760  CG  PRO A 236     313.726  43.634-180.732  1.00 91.480          C  
ATOM   3761  CD  PRO A 236     313.701  42.612-181.849  1.00 91.480          C  
ATOM   3762  HA  PRO A 236     312.244  40.949-179.504  1.00 73.190          H  
ATOM   3763 1HB  PRO A 236     312.771  43.557-178.763  1.00109.780          H  
ATOM   3764 2HB  PRO A 236     314.039  42.343-178.991  1.00109.780          H  
ATOM   3765 1HG  PRO A 236     313.063  44.489-180.941  1.00109.780          H  
ATOM   3766 2HG  PRO A 236     314.732  44.046-180.556  1.00109.780          H  
ATOM   3767 1HD  PRO A 236     313.476  43.142-182.768  1.00109.780          H  
ATOM   3768 2HD  PRO A 236     314.658  42.067-181.904  1.00109.780          H  
ATOM   3769  N   GLN A 237     310.118  42.262-178.829  1.00 60.740          N  
ATOM   3770  CA  GLN A 237     308.799  42.832-178.592  1.00 60.670          C  
ATOM   3771  C   GLN A 237     308.605  43.227-177.141  1.00 60.360          C  
ATOM   3772  O   GLN A 237     309.003  42.496-176.233  1.00 60.220          O  
ATOM   3773  CB  GLN A 237     307.694  41.850-178.994  1.00 84.970          C  
ATOM   3774  CG  GLN A 237     306.275  42.400-178.803  1.00 84.970          C  
ATOM   3775  CD  GLN A 237     305.210  41.473-179.282  1.00 84.970          C  
ATOM   3776  OE1 GLN A 237     305.416  40.264-179.409  1.00 84.970          O  
ATOM   3777  NE2 GLN A 237     304.039  42.031-179.554  1.00 84.970          N  
ATOM   3778  H   GLN A 237     310.548  41.712-178.096  1.00 72.890          H  
ATOM   3779  HA  GLN A 237     308.699  43.732-179.198  1.00 72.800          H  
ATOM   3780 1HB  GLN A 237     307.814  41.582-180.046  1.00101.960          H  
ATOM   3781 2HB  GLN A 237     307.789  40.937-178.409  1.00101.960          H  
ATOM   3782 1HG  GLN A 237     306.096  42.549-177.743  1.00101.960          H  
ATOM   3783 2HG  GLN A 237     306.178  43.344-179.338  1.00101.960          H  
ATOM   3784 1HE2 GLN A 237     303.277  41.465-179.877  1.00101.960          H  
ATOM   3785 2HE2 GLN A 237     303.909  43.017-179.437  1.00101.960          H  
ATOM   3786  N   HIS A 238     307.951  44.362-176.930  1.00 60.260          N  
ATOM   3787  CA  HIS A 238     307.596  44.825-175.599  1.00 59.990          C  
ATOM   3788  C   HIS A 238     306.401  45.752-175.677  1.00 59.880          C  
ATOM   3789  O   HIS A 238     306.283  46.558-176.605  1.00 60.090          O  
ATOM   3790  CB  HIS A 238     308.760  45.553-174.921  1.00 84.090          C  
ATOM   3791  CG  HIS A 238     308.451  45.944-173.507  1.00 84.090          C  
ATOM   3792  ND1 HIS A 238     307.700  47.060-173.193  1.00 84.090          N  
ATOM   3793  CD2 HIS A 238     308.769  45.364-172.331  1.00 84.090          C  
ATOM   3794  CE1 HIS A 238     307.570  47.144-171.884  1.00 84.090          C  
ATOM   3795  NE2 HIS A 238     308.209  46.128-171.339  1.00 84.090          N  
ATOM   3796  H   HIS A 238     307.675  44.926-177.723  1.00 72.310          H  
ATOM   3797  HA  HIS A 238     307.316  43.977-174.975  1.00 71.990          H  
ATOM   3798 1HB  HIS A 238     309.642  44.911-174.915  1.00100.910          H  
ATOM   3799 2HB  HIS A 238     309.008  46.453-175.482  1.00100.910          H  
ATOM   3800  HD2 HIS A 238     309.354  44.454-172.197  1.00100.910          H  
ATOM   3801  HE1 HIS A 238     307.027  47.919-171.344  1.00100.910          H  
ATOM   3802  HE2 HIS A 238     308.275  45.938-170.349  1.00100.910          H  
ATOM   3803  N   TYR A 239     305.500  45.597-174.721  1.00 59.560          N  
ATOM   3804  CA  TYR A 239     304.315  46.418-174.597  1.00 59.430          C  
ATOM   3805  C   TYR A 239     303.786  46.296-173.185  1.00 59.060          C  
ATOM   3806  O   TYR A 239     304.199  45.404-172.438  1.00 58.900          O  
ATOM   3807  CB  TYR A 239     303.253  46.000-175.617  1.00 83.250          C  
ATOM   3808  CG  TYR A 239     302.770  44.584-175.443  1.00 83.250          C  
ATOM   3809  CD1 TYR A 239     301.651  44.319-174.658  1.00 83.250          C  
ATOM   3810  CD2 TYR A 239     303.448  43.546-176.066  1.00 83.250          C  
ATOM   3811  CE1 TYR A 239     301.218  43.029-174.496  1.00 83.250          C  
ATOM   3812  CE2 TYR A 239     303.014  42.252-175.905  1.00 83.250          C  
ATOM   3813  CZ  TYR A 239     301.901  41.990-175.122  1.00 83.250          C  
ATOM   3814  OH  TYR A 239     301.464  40.696-174.961  1.00 83.250          O  
ATOM   3815  H   TYR A 239     305.658  44.891-174.015  1.00 71.470          H  
ATOM   3816  HA  TYR A 239     304.587  47.460-174.764  1.00 71.320          H  
ATOM   3817 1HB  TYR A 239     302.391  46.664-175.536  1.00 99.900          H  
ATOM   3818 2HB  TYR A 239     303.650  46.104-176.626  1.00 99.900          H  
ATOM   3819  HD1 TYR A 239     301.118  45.132-174.171  1.00 99.900          H  
ATOM   3820  HD2 TYR A 239     304.321  43.757-176.678  1.00 99.900          H  
ATOM   3821  HE1 TYR A 239     300.343  42.826-173.881  1.00 99.900          H  
ATOM   3822  HE2 TYR A 239     303.546  41.433-176.393  1.00 99.900          H  
ATOM   3823  HH  TYR A 239     300.674  40.692-174.410  1.00 99.900          H  
ATOM   3824  N   THR A 240     302.852  47.165-172.827  1.00 58.960          N  
ATOM   3825  CA  THR A 240     302.193  47.080-171.539  1.00 58.650          C  
ATOM   3826  C   THR A 240     300.703  46.903-171.764  1.00 58.660          C  
ATOM   3827  O   THR A 240     300.206  47.102-172.877  1.00 58.790          O  
ATOM   3828  CB  THR A 240     302.457  48.338-170.691  1.00 82.230          C  
ATOM   3829  OG1 THR A 240     301.884  49.481-171.342  1.00 82.230          O  
ATOM   3830  CG2 THR A 240     303.960  48.546-170.541  1.00 82.230          C  
ATOM   3831  H   THR A 240     302.569  47.897-173.463  1.00 70.750          H  
ATOM   3832  HA  THR A 240     302.559  46.206-171.000  1.00 70.380          H  
ATOM   3833  HB  THR A 240     302.001  48.218-169.708  1.00 98.680          H  
ATOM   3834  HG1 THR A 240     301.887  50.232-170.739  1.00 98.680          H  
ATOM   3835 1HG2 THR A 240     304.146  49.434-169.941  1.00 98.680          H  
ATOM   3836 2HG2 THR A 240     304.397  47.676-170.051  1.00 98.680          H  
ATOM   3837 3HG2 THR A 240     304.415  48.672-171.520  1.00 98.680          H  
ATOM   3838  N   GLN A 241     299.994  46.500-170.718  1.00 58.530          N  
ATOM   3839  CA  GLN A 241     298.555  46.303-170.788  1.00 58.540          C  
ATOM   3840  C   GLN A 241     297.944  46.333-169.405  1.00 58.320          C  
ATOM   3841  O   GLN A 241     298.640  46.118-168.413  1.00 58.210          O  
ATOM   3842  CB  GLN A 241     298.219  44.970-171.461  1.00 81.950          C  
ATOM   3843  CG  GLN A 241     298.733  43.750-170.713  1.00 81.950          C  
ATOM   3844  CD  GLN A 241     298.379  42.460-171.408  1.00 81.950          C  
ATOM   3845  OE1 GLN A 241     298.131  42.437-172.615  1.00 81.950          O  
ATOM   3846  NE2 GLN A 241     298.347  41.370-170.652  1.00 81.950          N  
ATOM   3847  H   GLN A 241     300.468  46.351-169.837  1.00 70.240          H  
ATOM   3848  HA  GLN A 241     298.120  47.116-171.370  1.00 70.250          H  
ATOM   3849 1HB  GLN A 241     297.138  44.872-171.552  1.00 98.340          H  
ATOM   3850 2HB  GLN A 241     298.635  44.953-172.470  1.00 98.340          H  
ATOM   3851 1HG  GLN A 241     299.819  43.816-170.645  1.00 98.340          H  
ATOM   3852 2HG  GLN A 241     298.297  43.726-169.715  1.00 98.340          H  
ATOM   3853 1HE2 GLN A 241     298.115  40.484-171.057  1.00 98.340          H  
ATOM   3854 2HE2 GLN A 241     298.555  41.429-169.673  1.00 98.340          H  
ATOM   3855  N   ALA A 242     296.638  46.545-169.346  1.00 58.260          N  
ATOM   3856  CA  ALA A 242     295.908  46.490-168.092  1.00 58.070          C  
ATOM   3857  C   ALA A 242     294.473  46.106-168.373  1.00 58.020          C  
ATOM   3858  O   ALA A 242     293.964  46.361-169.466  1.00 58.190          O  
ATOM   3859  CB  ALA A 242     295.973  47.825-167.374  1.00 81.370          C  
ATOM   3860  H   ALA A 242     296.128  46.739-170.197  1.00 69.910          H  
ATOM   3861  HA  ALA A 242     296.352  45.717-167.464  1.00 69.680          H  
ATOM   3862 1HB  ALA A 242     295.427  47.760-166.435  1.00 97.650          H  
ATOM   3863 2HB  ALA A 242     297.016  48.076-167.172  1.00 97.650          H  
ATOM   3864 3HB  ALA A 242     295.528  48.595-168.001  1.00 97.650          H  
ATOM   3865  N   MET A 243     293.824  45.503-167.384  1.00 57.800          N  
ATOM   3866  CA  MET A 243     292.435  45.087-167.495  1.00 57.740          C  
ATOM   3867  C   MET A 243     291.905  44.636-166.146  1.00 57.480          C  
ATOM   3868  O   MET A 243     292.687  44.300-165.255  1.00 57.340          O  
ATOM   3869  CB  MET A 243     292.359  43.981-168.539  1.00 80.860          C  
ATOM   3870  CG  MET A 243     293.179  42.751-168.174  1.00 80.860          C  
ATOM   3871  SD  MET A 243     293.613  41.760-169.606  1.00 80.860          S  
ATOM   3872  CE  MET A 243     294.946  42.784-170.308  1.00 80.860          C  
ATOM   3873  H   MET A 243     294.311  45.327-166.515  1.00 69.360          H  
ATOM   3874  HA  MET A 243     291.838  45.937-167.826  1.00 69.290          H  
ATOM   3875 1HB  MET A 243     291.326  43.650-168.618  1.00 97.030          H  
ATOM   3876 2HB  MET A 243     292.641  44.344-169.514  1.00 97.030          H  
ATOM   3877 1HG  MET A 243     294.096  43.051-167.674  1.00 97.030          H  
ATOM   3878 2HG  MET A 243     292.610  42.129-167.485  1.00 97.030          H  
ATOM   3879 1HE  MET A 243     295.335  42.306-171.207  1.00 97.030          H  
ATOM   3880 2HE  MET A 243     294.570  43.772-170.568  1.00 97.030          H  
ATOM   3881 3HE  MET A 243     295.747  42.889-169.578  1.00 97.030          H  
ATOM   3882  N   PHE A 244     290.584  44.601-166.003  1.00 57.430          N  
ATOM   3883  CA  PHE A 244     289.962  44.112-164.780  1.00 57.220          C  
ATOM   3884  C   PHE A 244     288.593  43.494-165.002  1.00 57.210          C  
ATOM   3885  O   PHE A 244     287.748  44.069-165.692  1.00 57.310          O  
ATOM   3886  CB  PHE A 244     289.821  45.247-163.772  1.00 80.190          C  
ATOM   3887  CG  PHE A 244     289.118  44.839-162.526  1.00 80.190          C  
ATOM   3888  CD1 PHE A 244     289.777  44.165-161.522  1.00 80.190          C  
ATOM   3889  CD2 PHE A 244     287.772  45.131-162.362  1.00 80.190          C  
ATOM   3890  CE1 PHE A 244     289.112  43.796-160.383  1.00 80.190          C  
ATOM   3891  CE2 PHE A 244     287.109  44.763-161.224  1.00 80.190          C  
ATOM   3892  CZ  PHE A 244     287.781  44.100-160.236  1.00 80.190          C  
ATOM   3893  H   PHE A 244     289.993  44.908-166.763  1.00 68.920          H  
ATOM   3894  HA  PHE A 244     290.609  43.344-164.354  1.00 68.660          H  
ATOM   3895 1HB  PHE A 244     290.811  45.616-163.501  1.00 96.230          H  
ATOM   3896 2HB  PHE A 244     289.273  46.072-164.221  1.00 96.230          H  
ATOM   3897  HD1 PHE A 244     290.837  43.928-161.641  1.00 96.230          H  
ATOM   3898  HD2 PHE A 244     287.240  45.664-163.158  1.00 96.230          H  
ATOM   3899  HE1 PHE A 244     289.639  43.265-159.592  1.00 96.230          H  
ATOM   3900  HE2 PHE A 244     286.052  44.998-161.103  1.00 96.230          H  
ATOM   3901  HZ  PHE A 244     287.257  43.811-159.330  1.00 96.230          H  
ATOM   3902  N   LYS A 245     288.378  42.330-164.398  1.00 57.100          N  
ATOM   3903  CA  LYS A 245     287.099  41.643-164.442  1.00 57.060          C  
ATOM   3904  C   LYS A 245     287.024  40.622-163.321  1.00 56.860          C  
ATOM   3905  O   LYS A 245     288.045  40.054-162.927  1.00 56.820          O  
ATOM   3906  CB  LYS A 245     286.893  40.961-165.797  1.00 79.900          C  
ATOM   3907  CG  LYS A 245     287.902  39.859-166.118  1.00 79.900          C  
ATOM   3908  CD  LYS A 245     287.659  39.271-167.507  1.00 79.900          C  
ATOM   3909  CE  LYS A 245     288.664  38.168-167.828  1.00 79.900          C  
ATOM   3910  NZ  LYS A 245     288.445  37.587-169.189  1.00 79.900          N  
ATOM   3911  H   LYS A 245     289.128  41.912-163.863  1.00 68.520          H  
ATOM   3912  HA  LYS A 245     286.304  42.373-164.286  1.00 68.470          H  
ATOM   3913 1HB  LYS A 245     285.898  40.517-165.826  1.00 95.880          H  
ATOM   3914 2HB  LYS A 245     286.940  41.705-166.593  1.00 95.880          H  
ATOM   3915 1HG  LYS A 245     288.911  40.267-166.068  1.00 95.880          H  
ATOM   3916 2HG  LYS A 245     287.816  39.059-165.381  1.00 95.880          H  
ATOM   3917 1HD  LYS A 245     286.651  38.858-167.550  1.00 95.880          H  
ATOM   3918 2HD  LYS A 245     287.743  40.059-168.256  1.00 95.880          H  
ATOM   3919 1HE  LYS A 245     289.671  38.580-167.778  1.00 95.880          H  
ATOM   3920 2HE  LYS A 245     288.570  37.374-167.087  1.00 95.880          H  
ATOM   3921 1HZ  LYS A 245     289.129  36.863-169.362  1.00 95.880          H  
ATOM   3922 2HZ  LYS A 245     287.517  37.191-169.244  1.00 95.880          H  
ATOM   3923 3HZ  LYS A 245     288.542  38.312-169.886  1.00 95.880          H  
ATOM   3924  N   LEU A 246     285.817  40.366-162.831  1.00 56.750          N  
ATOM   3925  CA  LEU A 246     285.606  39.350-161.811  1.00 56.590          C  
ATOM   3926  C   LEU A 246     284.746  38.203-162.316  1.00 56.740          C  
ATOM   3927  O   LEU A 246     283.863  38.399-163.152  1.00 56.880          O  
ATOM   3928  CB  LEU A 246     284.945  39.981-160.584  1.00 79.290          C  
ATOM   3929  CG  LEU A 246     285.707  41.157-159.921  1.00 79.290          C  
ATOM   3930  CD1 LEU A 246     284.850  41.732-158.813  1.00 79.290          C  
ATOM   3931  CD2 LEU A 246     287.055  40.677-159.364  1.00 79.290          C  
ATOM   3932  H   LEU A 246     285.022  40.876-163.191  1.00 68.100          H  
ATOM   3933  HA  LEU A 246     286.568  38.927-161.534  1.00 67.910          H  
ATOM   3934 1HB  LEU A 246     283.962  40.346-160.876  1.00 95.150          H  
ATOM   3935 2HB  LEU A 246     284.807  39.206-159.830  1.00 95.150          H  
ATOM   3936  HG  LEU A 246     285.878  41.938-160.656  1.00 95.150          H  
ATOM   3937 1HD1 LEU A 246     285.365  42.569-158.347  1.00 95.150          H  
ATOM   3938 2HD1 LEU A 246     283.903  42.079-159.227  1.00 95.150          H  
ATOM   3939 3HD1 LEU A 246     284.658  40.966-158.063  1.00 95.150          H  
ATOM   3940 1HD2 LEU A 246     287.572  41.504-158.893  1.00 95.150          H  
ATOM   3941 2HD2 LEU A 246     286.888  39.897-158.623  1.00 95.150          H  
ATOM   3942 3HD2 LEU A 246     287.680  40.289-160.164  1.00 95.150          H  
ATOM   3943  N   THR A 247     284.996  37.016-161.774  1.00 56.710          N  
ATOM   3944  CA  THR A 247     284.218  35.813-162.056  1.00 56.860          C  
ATOM   3945  C   THR A 247     284.447  34.788-160.960  1.00 56.730          C  
ATOM   3946  O   THR A 247     285.496  34.795-160.310  1.00 56.590          O  
ATOM   3947  CB  THR A 247     284.555  35.211-163.429  1.00 79.540          C  
ATOM   3948  OG1 THR A 247     283.709  34.067-163.657  1.00 79.540          O  
ATOM   3949  CG2 THR A 247     286.022  34.797-163.485  1.00 79.540          C  
ATOM   3950  H   THR A 247     285.755  36.939-161.111  1.00 68.050          H  
ATOM   3951  HA  THR A 247     283.160  36.072-162.055  1.00 68.230          H  
ATOM   3952  HB  THR A 247     284.358  35.952-164.205  1.00 95.450          H  
ATOM   3953  HG1 THR A 247     283.730  33.828-164.598  1.00 95.450          H  
ATOM   3954 1HG2 THR A 247     286.238  34.377-164.465  1.00 95.450          H  
ATOM   3955 2HG2 THR A 247     286.650  35.672-163.317  1.00 95.450          H  
ATOM   3956 3HG2 THR A 247     286.233  34.050-162.723  1.00 95.450          H  
ATOM   3957  N   ALA A 248     283.466  33.923-160.742  1.00 56.790          N  
ATOM   3958  CA  ALA A 248     283.578  32.856-159.756  1.00 56.710          C  
ATOM   3959  C   ALA A 248     282.580  31.749-160.053  1.00 56.910          C  
ATOM   3960  O   ALA A 248     281.570  31.976-160.722  1.00 57.050          O  
ATOM   3961  CB  ALA A 248     283.349  33.406-158.355  1.00 79.430          C  
ATOM   3962  H   ALA A 248     282.634  33.987-161.315  1.00 68.150          H  
ATOM   3963  HA  ALA A 248     284.581  32.434-159.822  1.00 68.050          H  
ATOM   3964 1HB  ALA A 248     283.453  32.607-157.624  1.00 95.310          H  
ATOM   3965 2HB  ALA A 248     284.084  34.185-158.146  1.00 95.310          H  
ATOM   3966 3HB  ALA A 248     282.348  33.827-158.290  1.00 95.310          H  
ATOM   3967  N   MET A 249     282.858  30.553-159.546  1.00 56.930          N  
ATOM   3968  CA  MET A 249     281.948  29.428-159.696  1.00 57.110          C  
ATOM   3969  C   MET A 249     282.115  28.456-158.545  1.00 57.040          C  
ATOM   3970  O   MET A 249     283.122  28.506-157.834  1.00 56.890          O  
ATOM   3971  CB  MET A 249     282.207  28.710-161.002  1.00 79.880          C  
ATOM   3972  CG  MET A 249     283.561  28.027-161.092  1.00 79.880          C  
ATOM   3973  SD  MET A 249     283.807  27.115-162.627  1.00 79.880          S  
ATOM   3974  CE  MET A 249     282.690  25.724-162.404  1.00 79.880          C  
ATOM   3975  H   MET A 249     283.712  30.424-159.021  1.00 68.320          H  
ATOM   3976  HA  MET A 249     280.920  29.794-159.680  1.00 68.530          H  
ATOM   3977 1HB  MET A 249     281.419  27.991-161.176  1.00 95.860          H  
ATOM   3978 2HB  MET A 249     282.177  29.444-161.794  1.00 95.860          H  
ATOM   3979 1HG  MET A 249     284.345  28.773-161.008  1.00 95.860          H  
ATOM   3980 2HG  MET A 249     283.670  27.335-160.272  1.00 95.860          H  
ATOM   3981 1HE  MET A 249     282.754  25.067-163.266  1.00 95.860          H  
ATOM   3982 2HE  MET A 249     282.961  25.175-161.511  1.00 95.860          H  
ATOM   3983 3HE  MET A 249     281.675  26.072-162.308  1.00 95.860          H  
ATOM   3984  N   LEU A 250     281.153  27.553-158.381  1.00 57.170          N  
ATOM   3985  CA  LEU A 250     281.266  26.525-157.359  1.00 57.150          C  
ATOM   3986  C   LEU A 250     281.823  25.206-157.876  1.00 57.360          C  
ATOM   3987  O   LEU A 250     281.261  24.579-158.775  1.00 57.570          O  
ATOM   3988  CB  LEU A 250     279.895  26.249-156.714  1.00 80.020          C  
ATOM   3989  CG  LEU A 250     279.837  25.060-155.663  1.00 80.020          C  
ATOM   3990  CD1 LEU A 250     280.704  25.376-154.430  1.00 80.020          C  
ATOM   3991  CD2 LEU A 250     278.386  24.830-155.258  1.00 80.020          C  
ATOM   3992  H   LEU A 250     280.337  27.575-158.975  1.00 68.600          H  
ATOM   3993  HA  LEU A 250     281.940  26.901-156.591  1.00 68.580          H  
ATOM   3994 1HB  LEU A 250     279.570  27.151-156.194  1.00 96.020          H  
ATOM   3995 2HB  LEU A 250     279.175  26.034-157.507  1.00 96.020          H  
ATOM   3996  HG  LEU A 250     280.222  24.143-156.115  1.00 96.020          H  
ATOM   3997 1HD1 LEU A 250     280.646  24.546-153.728  1.00 96.020          H  
ATOM   3998 2HD1 LEU A 250     281.738  25.516-154.715  1.00 96.020          H  
ATOM   3999 3HD1 LEU A 250     280.339  26.277-153.945  1.00 96.020          H  
ATOM   4000 1HD2 LEU A 250     278.332  24.002-154.550  1.00 96.020          H  
ATOM   4001 2HD2 LEU A 250     277.984  25.730-154.792  1.00 96.020          H  
ATOM   4002 3HD2 LEU A 250     277.798  24.585-156.144  1.00 96.020          H  
ATOM   4003  N   ILE A 251     282.926  24.788-157.268  1.00 57.320          N  
ATOM   4004  CA  ILE A 251     283.581  23.527-157.559  1.00 57.520          C  
ATOM   4005  C   ILE A 251     283.623  22.737-156.266  1.00 57.560          C  
ATOM   4006  O   ILE A 251     284.176  23.208-155.271  1.00 57.380          O  
ATOM   4007  CB  ILE A 251     285.007  23.744-158.109  1.00 80.450          C  
ATOM   4008  CG1 ILE A 251     284.913  24.562-159.412  1.00 80.450          C  
ATOM   4009  CG2 ILE A 251     285.708  22.386-158.320  1.00 80.450          C  
ATOM   4010  CD1 ILE A 251     286.223  25.061-159.970  1.00 80.450          C  
ATOM   4011  H   ILE A 251     283.325  25.385-156.553  1.00 68.780          H  
ATOM   4012  HA  ILE A 251     282.992  22.968-158.284  1.00 69.020          H  
ATOM   4013  HB  ILE A 251     285.573  24.340-157.398  1.00 96.540          H  
ATOM   4014 1HG1 ILE A 251     284.423  23.948-160.162  1.00 96.540          H  
ATOM   4015 2HG1 ILE A 251     284.297  25.428-159.226  1.00 96.540          H  
ATOM   4016 1HG2 ILE A 251     286.711  22.537-158.699  1.00 96.540          H  
ATOM   4017 2HG2 ILE A 251     285.773  21.846-157.374  1.00 96.540          H  
ATOM   4018 3HG2 ILE A 251     285.137  21.794-159.034  1.00 96.540          H  
ATOM   4019 1HD1 ILE A 251     286.023  25.629-160.876  1.00 96.540          H  
ATOM   4020 2HD1 ILE A 251     286.709  25.710-159.237  1.00 96.540          H  
ATOM   4021 3HD1 ILE A 251     286.873  24.233-160.206  1.00 96.540          H  
ATOM   4022  N   SER A 252     283.040  21.548-156.275  1.00 57.820          N  
ATOM   4023  CA  SER A 252     282.981  20.723-155.082  1.00 57.920          C  
ATOM   4024  C   SER A 252     282.730  19.265-155.440  1.00 58.210          C  
ATOM   4025  O   SER A 252     282.464  18.936-156.601  1.00 58.370          O  
ATOM   4026  CB  SER A 252     281.904  21.242-154.146  1.00 81.050          C  
ATOM   4027  OG  SER A 252     280.629  21.045-154.676  1.00 81.050          O  
ATOM   4028  H   SER A 252     282.598  21.215-157.120  1.00 69.380          H  
ATOM   4029  HA  SER A 252     283.942  20.786-154.571  1.00 69.500          H  
ATOM   4030 1HB  SER A 252     281.982  20.740-153.186  1.00 97.260          H  
ATOM   4031 2HB  SER A 252     282.063  22.304-153.971  1.00 97.260          H  
ATOM   4032  HG  SER A 252     280.021  21.455-154.057  1.00 97.260          H  
ATOM   4033  N   SER A 253     282.823  18.395-154.440  1.00 58.310          N  
ATOM   4034  CA  SER A 253     282.561  16.969-154.593  1.00 58.610          C  
ATOM   4035  C   SER A 253     281.932  16.444-153.310  1.00 58.720          C  
ATOM   4036  O   SER A 253     282.032  17.084-152.259  1.00 58.550          O  
ATOM   4037  CB  SER A 253     283.843  16.224-154.890  1.00 81.930          C  
ATOM   4038  OG  SER A 253     284.730  16.293-153.810  1.00 81.930          O  
ATOM   4039  H   SER A 253     283.075  18.732-153.522  1.00 69.970          H  
ATOM   4040  HA  SER A 253     281.870  16.818-155.418  1.00 70.330          H  
ATOM   4041 1HB  SER A 253     283.617  15.191-155.103  1.00 98.320          H  
ATOM   4042 2HB  SER A 253     284.308  16.646-155.777  1.00 98.320          H  
ATOM   4043  HG  SER A 253     285.513  15.811-154.082  1.00 98.320          H  
ATOM   4044  N   LYS A 254     281.262  15.295-153.390  1.00 59.020          N  
ATOM   4045  CA  LYS A 254     280.642  14.694-152.217  1.00 59.170          C  
ATOM   4046  C   LYS A 254     280.457  13.195-152.411  1.00 59.480          C  
ATOM   4047  O   LYS A 254     280.560  12.696-153.527  1.00 59.620          O  
ATOM   4048  CB  LYS A 254     279.301  15.375-151.912  1.00 82.780          C  
ATOM   4049  CG  LYS A 254     278.208  15.201-152.967  1.00 82.780          C  
ATOM   4050  CD  LYS A 254     276.967  16.046-152.614  1.00 82.780          C  
ATOM   4051  CE  LYS A 254     275.824  15.876-153.627  1.00 82.780          C  
ATOM   4052  NZ  LYS A 254     274.649  16.743-153.296  1.00 82.780          N  
ATOM   4053  H   LYS A 254     281.199  14.818-154.276  1.00 70.820          H  
ATOM   4054  HA  LYS A 254     281.305  14.838-151.362  1.00 71.000          H  
ATOM   4055 1HB  LYS A 254     278.907  14.984-150.974  1.00 99.330          H  
ATOM   4056 2HB  LYS A 254     279.462  16.445-151.773  1.00 99.330          H  
ATOM   4057 1HG  LYS A 254     278.575  15.435-153.955  1.00 99.330          H  
ATOM   4058 2HG  LYS A 254     277.915  14.173-152.956  1.00 99.330          H  
ATOM   4059 1HD  LYS A 254     276.609  15.752-151.628  1.00 99.330          H  
ATOM   4060 2HD  LYS A 254     277.249  17.100-152.581  1.00 99.330          H  
ATOM   4061 1HE  LYS A 254     276.174  16.137-154.614  1.00 99.330          H  
ATOM   4062 2HE  LYS A 254     275.500  14.836-153.632  1.00 99.330          H  
ATOM   4063 1HZ  LYS A 254     273.923  16.603-153.990  1.00 99.330          H  
ATOM   4064 2HZ  LYS A 254     274.291  16.507-152.383  1.00 99.330          H  
ATOM   4065 3HZ  LYS A 254     274.933  17.712-153.305  1.00 99.330          H  
ATOM   4066  N   ASP A 255     280.160  12.494-151.324  1.00 59.620          N  
ATOM   4067  CA  ASP A 255     279.911  11.055-151.337  1.00 59.950          C  
ATOM   4068  C   ASP A 255     278.911  10.726-150.234  1.00 60.110          C  
ATOM   4069  O   ASP A 255     278.478  11.625-149.507  1.00 59.950          O  
ATOM   4070  CB  ASP A 255     281.244  10.304-151.126  1.00 83.800          C  
ATOM   4071  CG  ASP A 255     281.274   8.851-151.634  1.00 83.800          C  
ATOM   4072  OD1 ASP A 255     280.217   8.303-151.846  1.00 83.800          O  
ATOM   4073  OD2 ASP A 255     282.343   8.301-151.766  1.00 83.800          O  
ATOM   4074  H   ASP A 255     280.092  12.979-150.441  1.00 71.540          H  
ATOM   4075  HA  ASP A 255     279.485  10.766-152.297  1.00 71.940          H  
ATOM   4076 1HB  ASP A 255     282.041  10.850-151.634  1.00100.560          H  
ATOM   4077 2HB  ASP A 255     281.484  10.298-150.063  1.00100.560          H  
ATOM   4078  N   CYS A 256     278.553   9.456-150.098  1.00 60.430          N  
ATOM   4079  CA  CYS A 256     277.600   9.035-149.074  1.00 60.630          C  
ATOM   4080  C   CYS A 256     277.638   7.549-148.774  1.00 60.950          C  
ATOM   4081  O   CYS A 256     277.615   6.715-149.678  1.00 61.170          O  
ATOM   4082  CB  CYS A 256     276.168   9.386-149.475  1.00 84.800          C  
ATOM   4083  SG  CYS A 256     274.935   8.967-148.217  1.00 84.800          S  
ATOM   4084  H   CYS A 256     278.960   8.779-150.749  1.00 72.520          H  
ATOM   4085  HA  CYS A 256     277.837   9.571-148.155  1.00 72.760          H  
ATOM   4086 1HB  CYS A 256     276.096  10.454-149.670  1.00101.760          H  
ATOM   4087 2HB  CYS A 256     275.908   8.862-150.393  1.00101.760          H  
ATOM   4088  HG  CYS A 256     273.889   9.394-148.914  1.00101.760          H  
ATOM   4089  N   ASP A 257     277.645   7.224-147.486  1.00 60.980          N  
ATOM   4090  CA  ASP A 257     277.593   5.846-147.030  1.00 61.290          C  
ATOM   4091  C   ASP A 257     276.401   5.754-146.066  1.00 61.400          C  
ATOM   4092  O   ASP A 257     276.569   5.994-144.863  1.00 61.260          O  
ATOM   4093  CB  ASP A 257     278.900   5.480-146.309  1.00 85.680          C  
ATOM   4094  CG  ASP A 257     278.986   4.017-145.891  1.00 85.680          C  
ATOM   4095  OD1 ASP A 257     278.108   3.271-146.233  1.00 85.680          O  
ATOM   4096  OD2 ASP A 257     279.928   3.660-145.218  1.00 85.680          O  
ATOM   4097  H   ASP A 257     277.673   7.970-146.803  1.00 73.180          H  
ATOM   4098  HA  ASP A 257     277.479   5.184-147.880  1.00 73.550          H  
ATOM   4099 1HB  ASP A 257     279.744   5.697-146.965  1.00102.820          H  
ATOM   4100 2HB  ASP A 257     279.013   6.100-145.420  1.00102.820          H  
ATOM   4101  N   PRO A 258     275.178   5.478-146.567  1.00 61.660          N  
ATOM   4102  CA  PRO A 258     273.945   5.498-145.809  1.00 61.770          C  
ATOM   4103  C   PRO A 258     273.930   4.338-144.852  1.00 62.020          C  
ATOM   4104  O   PRO A 258     274.452   3.273-145.173  1.00 62.260          O  
ATOM   4105  CB  PRO A 258     272.872   5.360-146.892  1.00 92.660          C  
ATOM   4106  CG  PRO A 258     273.557   4.604-148.014  1.00 92.660          C  
ATOM   4107  CD  PRO A 258     275.019   5.041-147.968  1.00 92.660          C  
ATOM   4108  HA  PRO A 258     273.858   6.453-145.271  1.00 74.120          H  
ATOM   4109 1HB  PRO A 258     272.000   4.822-146.482  1.00111.190          H  
ATOM   4110 2HB  PRO A 258     272.521   6.356-147.199  1.00111.190          H  
ATOM   4111 1HG  PRO A 258     273.448   3.518-147.853  1.00111.190          H  
ATOM   4112 2HG  PRO A 258     273.078   4.833-148.978  1.00111.190          H  
ATOM   4113 1HD  PRO A 258     275.633   4.147-148.164  1.00111.190          H  
ATOM   4114 2HD  PRO A 258     275.221   5.860-148.673  1.00111.190          H  
ATOM   4115  N   GLN A 259     273.281   4.510-143.717  1.00 61.990          N  
ATOM   4116  CA  GLN A 259     273.173   3.409-142.783  1.00 62.240          C  
ATOM   4117  C   GLN A 259     271.750   2.905-142.741  1.00 62.480          C  
ATOM   4118  O   GLN A 259     270.815   3.641-143.063  1.00 62.380          O  
ATOM   4119  CB  GLN A 259     273.686   3.848-141.419  1.00 87.040          C  
ATOM   4120  CG  GLN A 259     275.131   4.360-141.497  1.00 87.040          C  
ATOM   4121  CD  GLN A 259     276.078   3.275-141.958  1.00 87.040          C  
ATOM   4122  OE1 GLN A 259     276.120   2.201-141.346  1.00 87.040          O  
ATOM   4123  NE2 GLN A 259     276.819   3.525-143.034  1.00 87.040          N  
ATOM   4124  H   GLN A 259     272.861   5.402-143.498  1.00 74.390          H  
ATOM   4125  HA  GLN A 259     273.795   2.585-143.131  1.00 74.690          H  
ATOM   4126 1HB  GLN A 259     273.056   4.643-141.027  1.00104.440          H  
ATOM   4127 2HB  GLN A 259     273.648   3.013-140.720  1.00104.440          H  
ATOM   4128 1HG  GLN A 259     275.195   5.186-142.208  1.00104.440          H  
ATOM   4129 2HG  GLN A 259     275.447   4.693-140.511  1.00104.440          H  
ATOM   4130 1HE2 GLN A 259     277.445   2.818-143.384  1.00104.440          H  
ATOM   4131 2HE2 GLN A 259     276.751   4.424-143.539  1.00104.440          H  
ATOM   4132  N   LEU A 260     271.588   1.653-142.346  1.00 62.820          N  
ATOM   4133  CA  LEU A 260     270.276   1.042-142.249  1.00 63.090          C  
ATOM   4134  C   LEU A 260     270.297  -0.209-141.400  1.00 63.030          C  
ATOM   4135  O   LEU A 260     271.362  -0.743-141.086  1.00 63.040          O  
ATOM   4136  CB  LEU A 260     269.742   0.673-143.645  1.00 88.220          C  
ATOM   4137  CG  LEU A 260     270.452  -0.509-144.398  1.00 88.220          C  
ATOM   4138  CD1 LEU A 260     269.478  -1.092-145.401  1.00 88.220          C  
ATOM   4139  CD2 LEU A 260     271.719   0.004-145.137  1.00 88.220          C  
ATOM   4140  H   LEU A 260     272.403   1.105-142.103  1.00 75.380          H  
ATOM   4141  HA  LEU A 260     269.596   1.757-141.788  1.00 75.710          H  
ATOM   4142 1HB  LEU A 260     268.694   0.400-143.542  1.00105.860          H  
ATOM   4143 2HB  LEU A 260     269.795   1.554-144.282  1.00105.860          H  
ATOM   4144  HG  LEU A 260     270.727  -1.297-143.695  1.00105.860          H  
ATOM   4145 1HD1 LEU A 260     269.950  -1.920-145.929  1.00105.860          H  
ATOM   4146 2HD1 LEU A 260     268.594  -1.461-144.869  1.00105.860          H  
ATOM   4147 3HD1 LEU A 260     269.183  -0.326-146.115  1.00105.860          H  
ATOM   4148 1HD2 LEU A 260     272.182  -0.825-145.670  1.00105.860          H  
ATOM   4149 2HD2 LEU A 260     271.439   0.781-145.849  1.00105.860          H  
ATOM   4150 3HD2 LEU A 260     272.439   0.408-144.444  1.00105.860          H  
ATOM   4151  N   LEU A 261     269.113  -0.696-141.060  1.00 62.970          N  
ATOM   4152  CA  LEU A 261     268.998  -1.966-140.374  1.00 62.910          C  
ATOM   4153  C   LEU A 261     268.670  -3.039-141.386  1.00 63.050          C  
ATOM   4154  O   LEU A 261     268.003  -2.778-142.390  1.00 63.130          O  
ATOM   4155  CB  LEU A 261     267.905  -1.922-139.308  1.00 88.100          C  
ATOM   4156  CG  LEU A 261     268.056  -0.867-138.192  1.00 88.100          C  
ATOM   4157  CD1 LEU A 261     266.828  -0.940-137.299  1.00 88.100          C  
ATOM   4158  CD2 LEU A 261     269.331  -1.122-137.383  1.00 88.100          C  
ATOM   4159  H   LEU A 261     268.277  -0.194-141.321  1.00 75.560          H  
ATOM   4160  HA  LEU A 261     269.952  -2.222-139.920  1.00 75.490          H  
ATOM   4161 1HB  LEU A 261     266.952  -1.746-139.803  1.00105.720          H  
ATOM   4162 2HB  LEU A 261     267.854  -2.905-138.833  1.00105.720          H  
ATOM   4163  HG  LEU A 261     268.103   0.129-138.630  1.00105.720          H  
ATOM   4164 1HD1 LEU A 261     266.906  -0.194-136.509  1.00105.720          H  
ATOM   4165 2HD1 LEU A 261     265.934  -0.747-137.892  1.00105.720          H  
ATOM   4166 3HD1 LEU A 261     266.757  -1.934-136.853  1.00105.720          H  
ATOM   4167 1HD2 LEU A 261     269.413  -0.374-136.595  1.00105.720          H  
ATOM   4168 2HD2 LEU A 261     269.286  -2.115-136.935  1.00105.720          H  
ATOM   4169 3HD2 LEU A 261     270.207  -1.053-138.024  1.00105.720          H  
ATOM   4170  N   HIS A 262     269.097  -4.254-141.093  1.00 63.080          N  
ATOM   4171  CA  HIS A 262     268.798  -5.403-141.928  1.00 63.220          C  
ATOM   4172  C   HIS A 262     268.387  -6.544-141.033  1.00 63.130          C  
ATOM   4173  O   HIS A 262     268.991  -6.762-139.977  1.00 63.050          O  
ATOM   4174  CB  HIS A 262     270.006  -5.798-142.780  1.00 88.450          C  
ATOM   4175  CG  HIS A 262     269.733  -6.919-143.746  1.00 88.450          C  
ATOM   4176  ND1 HIS A 262     268.922  -6.756-144.844  1.00 88.450          N  
ATOM   4177  CD2 HIS A 262     270.179  -8.201-143.795  1.00 88.450          C  
ATOM   4178  CE1 HIS A 262     268.881  -7.884-145.531  1.00 88.450          C  
ATOM   4179  NE2 HIS A 262     269.635  -8.772-144.922  1.00 88.450          N  
ATOM   4180  H   HIS A 262     269.646  -4.392-140.257  1.00 75.700          H  
ATOM   4181  HA  HIS A 262     267.964  -5.182-142.593  1.00 75.860          H  
ATOM   4182 1HB  HIS A 262     270.344  -4.930-143.349  1.00106.140          H  
ATOM   4183 2HB  HIS A 262     270.824  -6.103-142.129  1.00106.140          H  
ATOM   4184  HD2 HIS A 262     270.851  -8.682-143.083  1.00106.140          H  
ATOM   4185  HE1 HIS A 262     268.322  -8.049-146.451  1.00106.140          H  
ATOM   4186  HE2 HIS A 262     269.784  -9.716-145.252  1.00106.140          H  
ATOM   4187  N   HIS A 263     267.353  -7.266-141.435  1.00 63.170          N  
ATOM   4188  CA  HIS A 263     266.875  -8.368-140.630  1.00 63.130          C  
ATOM   4189  C   HIS A 263     266.694  -9.591-141.503  1.00 63.330          C  
ATOM   4190  O   HIS A 263     266.384  -9.478-142.690  1.00 63.380          O  
ATOM   4191  CB  HIS A 263     265.551  -7.986-139.967  1.00 88.400          C  
ATOM   4192  CG  HIS A 263     265.647  -6.727-139.130  1.00 88.400          C  
ATOM   4193  ND1 HIS A 263     266.272  -6.685-137.901  1.00 88.400          N  
ATOM   4194  CD2 HIS A 263     265.185  -5.473-139.362  1.00 88.400          C  
ATOM   4195  CE1 HIS A 263     266.185  -5.453-137.415  1.00 88.400          C  
ATOM   4196  NE2 HIS A 263     265.518  -4.710-138.277  1.00 88.400          N  
ATOM   4197  H   HIS A 263     266.890  -7.043-142.307  1.00 75.800          H  
ATOM   4198  HA  HIS A 263     267.597  -8.614-139.854  1.00 75.760          H  
ATOM   4199 1HB  HIS A 263     264.791  -7.835-140.732  1.00106.080          H  
ATOM   4200 2HB  HIS A 263     265.215  -8.802-139.328  1.00106.080          H  
ATOM   4201  HD1 HIS A 263     267.009  -7.305-137.626  1.00106.080          H  
ATOM   4202  HD2 HIS A 263     264.633  -5.030-140.191  1.00106.080          H  
ATOM   4203  HE1 HIS A 263     266.618  -5.207-136.446  1.00106.080          H  
ATOM   4204  N   LEU A 264     266.848 -10.760-140.906  1.00 63.460          N  
ATOM   4205  CA  LEU A 264     266.699 -11.997-141.644  1.00 63.670          C  
ATOM   4206  C   LEU A 264     265.328 -12.617-141.463  1.00 63.540          C  
ATOM   4207  O   LEU A 264     264.674 -12.437-140.435  1.00 63.480          O  
ATOM   4208  CB  LEU A 264     267.751 -12.993-141.180  1.00 89.050          C  
ATOM   4209  CG  LEU A 264     269.221 -12.555-141.271  1.00 89.050          C  
ATOM   4210  CD1 LEU A 264     270.078 -13.677-140.703  1.00 89.050          C  
ATOM   4211  CD2 LEU A 264     269.604 -12.234-142.709  1.00 89.050          C  
ATOM   4212  H   LEU A 264     267.083 -10.787-139.924  1.00 76.150          H  
ATOM   4213  HA  LEU A 264     266.822 -11.792-142.705  1.00 76.400          H  
ATOM   4214 1HB  LEU A 264     267.548 -13.228-140.139  1.00106.860          H  
ATOM   4215 2HB  LEU A 264     267.643 -13.898-141.773  1.00106.860          H  
ATOM   4216  HG  LEU A 264     269.378 -11.666-140.659  1.00106.860          H  
ATOM   4217 1HD1 LEU A 264     271.128 -13.386-140.735  1.00106.860          H  
ATOM   4218 2HD1 LEU A 264     269.790 -13.871-139.669  1.00106.860          H  
ATOM   4219 3HD1 LEU A 264     269.936 -14.582-141.293  1.00106.860          H  
ATOM   4220 1HD2 LEU A 264     270.652 -11.934-142.742  1.00106.860          H  
ATOM   4221 2HD2 LEU A 264     269.461 -13.115-143.333  1.00106.860          H  
ATOM   4222 3HD2 LEU A 264     268.995 -11.416-143.089  1.00106.860          H  
ATOM   4223  N   CYS A 265     264.915 -13.381-142.464  1.00 63.520          N  
ATOM   4224  CA  CYS A 265     263.660 -14.107-142.426  1.00 63.440          C  
ATOM   4225  C   CYS A 265     263.690 -15.226-143.449  1.00 63.620          C  
ATOM   4226  O   CYS A 265     264.139 -15.025-144.579  1.00 63.600          O  
ATOM   4227  CB  CYS A 265     262.485 -13.193-142.731  1.00 88.850          C  
ATOM   4228  SG  CYS A 265     260.922 -14.016-142.564  1.00 88.850          S  
ATOM   4229  H   CYS A 265     265.498 -13.463-143.287  1.00 76.220          H  
ATOM   4230  HA  CYS A 265     263.532 -14.539-141.433  1.00 76.130          H  
ATOM   4231 1HB  CYS A 265     262.496 -12.337-142.053  1.00106.620          H  
ATOM   4232 2HB  CYS A 265     262.568 -12.816-143.749  1.00106.620          H  
ATOM   4233  HG  CYS A 265     260.998 -14.038-141.240  1.00106.620          H  
ATOM   4234  N   TRP A 266     263.245 -16.407-143.046  1.00 63.820          N  
ATOM   4235  CA  TRP A 266     263.226 -17.554-143.934  1.00 64.020          C  
ATOM   4236  C   TRP A 266     262.200 -18.618-143.534  1.00 64.120          C  
ATOM   4237  O   TRP A 266     261.611 -18.599-142.438  1.00 64.080          O  
ATOM   4238  CB  TRP A 266     264.621 -18.196-143.997  1.00 89.550          C  
ATOM   4239  CG  TRP A 266     265.103 -18.765-142.691  1.00 89.550          C  
ATOM   4240  CD1 TRP A 266     264.953 -20.056-142.280  1.00 89.550          C  
ATOM   4241  CD2 TRP A 266     265.813 -18.089-141.622  1.00 89.550          C  
ATOM   4242  NE1 TRP A 266     265.507 -20.227-141.040  1.00 89.550          N  
ATOM   4243  CE2 TRP A 266     266.036 -19.041-140.620  1.00 89.550          C  
ATOM   4244  CE3 TRP A 266     266.269 -16.777-141.430  1.00 89.550          C  
ATOM   4245  CZ2 TRP A 266     266.688 -18.727-139.446  1.00 89.550          C  
ATOM   4246  CZ3 TRP A 266     266.921 -16.474-140.245  1.00 89.550          C  
ATOM   4247  CH2 TRP A 266     267.123 -17.419-139.283  1.00 89.550          C  
ATOM   4248  H   TRP A 266     262.906 -16.502-142.102  1.00 76.580          H  
ATOM   4249  HA  TRP A 266     262.967 -17.200-144.932  1.00 76.820          H  
ATOM   4250 1HB  TRP A 266     264.620 -19.001-144.731  1.00107.460          H  
ATOM   4251 2HB  TRP A 266     265.345 -17.457-144.335  1.00107.460          H  
ATOM   4252  HD1 TRP A 266     264.459 -20.837-142.855  1.00107.460          H  
ATOM   4253  HE1 TRP A 266     265.524 -21.093-140.518  1.00107.460          H  
ATOM   4254  HE3 TRP A 266     266.118 -16.018-142.186  1.00107.460          H  
ATOM   4255  HZ2 TRP A 266     266.862 -19.469-138.665  1.00107.460          H  
ATOM   4256  HZ3 TRP A 266     267.271 -15.472-140.089  1.00107.460          H  
ATOM   4257  HH2 TRP A 266     267.642 -17.140-138.366  1.00107.460          H  
ATOM   4258  N   GLY A 267     262.033 -19.585-144.430  1.00 64.270          N  
ATOM   4259  CA  GLY A 267     261.164 -20.729-144.228  1.00 64.400          C  
ATOM   4260  C   GLY A 267     261.325 -21.648-145.431  1.00 64.520          C  
ATOM   4261  O   GLY A 267     262.209 -21.409-146.256  1.00 64.490          O  
ATOM   4262  H   GLY A 267     262.535 -19.520-145.307  1.00 77.120          H  
ATOM   4263 1HA  GLY A 267     261.458 -21.240-143.311  1.00 77.280          H  
ATOM   4264 2HA  GLY A 267     260.131 -20.402-144.126  1.00 77.280          H  
ATOM   4265  N   PRO A 268     260.539 -22.726-145.531  1.00 64.670          N  
ATOM   4266  CA  PRO A 268     260.579 -23.723-146.590  1.00 64.810          C  
ATOM   4267  C   PRO A 268     260.351 -23.094-147.955  1.00 64.480          C  
ATOM   4268  O   PRO A 268     259.563 -22.160-148.079  1.00 64.140          O  
ATOM   4269  CB  PRO A 268     259.419 -24.655-146.217  1.00 97.220          C  
ATOM   4270  CG  PRO A 268     259.225 -24.454-144.726  1.00 97.220          C  
ATOM   4271  CD  PRO A 268     259.515 -22.984-144.503  1.00 97.220          C  
ATOM   4272  HA  PRO A 268     261.547 -24.252-146.559  1.00 77.770          H  
ATOM   4273 1HB  PRO A 268     258.522 -24.386-146.805  1.00116.660          H  
ATOM   4274 2HB  PRO A 268     259.671 -25.689-146.478  1.00116.660          H  
ATOM   4275 1HG  PRO A 268     258.198 -24.731-144.437  1.00116.660          H  
ATOM   4276 2HG  PRO A 268     259.902 -25.113-144.162  1.00116.660          H  
ATOM   4277 1HD  PRO A 268     258.615 -22.375-144.700  1.00116.660          H  
ATOM   4278 2HD  PRO A 268     259.897 -22.851-143.485  1.00116.660          H  
ATOM   4279  N   LEU A 269     261.032 -23.607-148.972  1.00 64.580          N  
ATOM   4280  CA  LEU A 269     260.854 -23.116-150.331  1.00 64.290          C  
ATOM   4281  C   LEU A 269     260.032 -24.080-151.168  1.00 64.180          C  
ATOM   4282  O   LEU A 269     260.322 -25.280-151.212  1.00 64.430          O  
ATOM   4283  CB  LEU A 269     262.231 -22.870-150.979  1.00 90.120          C  
ATOM   4284  CG  LEU A 269     262.275 -22.441-152.489  1.00 90.120          C  
ATOM   4285  CD1 LEU A 269     261.631 -21.075-152.689  1.00 90.120          C  
ATOM   4286  CD2 LEU A 269     263.738 -22.388-152.930  1.00 90.120          C  
ATOM   4287  H   LEU A 269     261.687 -24.356-148.802  1.00 77.500          H  
ATOM   4288  HA  LEU A 269     260.318 -22.170-150.280  1.00 77.150          H  
ATOM   4289 1HB  LEU A 269     262.735 -22.093-150.405  1.00108.150          H  
ATOM   4290 2HB  LEU A 269     262.813 -23.785-150.887  1.00108.150          H  
ATOM   4291  HG  LEU A 269     261.736 -23.167-153.097  1.00108.150          H  
ATOM   4292 1HD1 LEU A 269     261.689 -20.801-153.743  1.00108.150          H  
ATOM   4293 2HD1 LEU A 269     260.589 -21.100-152.392  1.00108.150          H  
ATOM   4294 3HD1 LEU A 269     262.159 -20.333-152.095  1.00108.150          H  
ATOM   4295 1HD2 LEU A 269     263.798 -22.095-153.977  1.00108.150          H  
ATOM   4296 2HD2 LEU A 269     264.277 -21.659-152.324  1.00108.150          H  
ATOM   4297 3HD2 LEU A 269     264.190 -23.370-152.802  1.00108.150          H  
ATOM   4298  N   ARG A 270     259.034 -23.547-151.866  1.00 63.820          N  
ATOM   4299  CA  ARG A 270     258.209 -24.338-152.766  1.00 63.660          C  
ATOM   4300  C   ARG A 270     258.026 -23.573-154.060  1.00 63.250          C  
ATOM   4301  O   ARG A 270     257.738 -22.378-154.049  1.00 63.110          O  
ATOM   4302  CB  ARG A 270     256.846 -24.630-152.155  1.00 89.190          C  
ATOM   4303  CG  ARG A 270     256.860 -25.471-150.880  1.00 89.190          C  
ATOM   4304  CD  ARG A 270     257.245 -26.888-151.136  1.00 89.190          C  
ATOM   4305  NE  ARG A 270     257.186 -27.687-149.924  1.00 89.190          N  
ATOM   4306  CZ  ARG A 270     258.186 -27.814-149.015  1.00 89.190          C  
ATOM   4307  NH1 ARG A 270     259.346 -27.190-149.165  1.00 89.190          N  
ATOM   4308  NH2 ARG A 270     257.993 -28.586-147.952  1.00 89.190          N  
ATOM   4309  H   ARG A 270     258.832 -22.561-151.752  1.00 76.580          H  
ATOM   4310  HA  ARG A 270     258.719 -25.271-152.995  1.00 76.390          H  
ATOM   4311 1HB  ARG A 270     256.343 -23.690-151.925  1.00107.030          H  
ATOM   4312 2HB  ARG A 270     256.237 -25.155-152.883  1.00107.030          H  
ATOM   4313 1HG  ARG A 270     257.554 -25.044-150.161  1.00107.030          H  
ATOM   4314 2HG  ARG A 270     255.862 -25.470-150.448  1.00107.030          H  
ATOM   4315 1HD  ARG A 270     256.552 -27.320-151.859  1.00107.030          H  
ATOM   4316 2HD  ARG A 270     258.251 -26.948-151.532  1.00107.030          H  
ATOM   4317  HE  ARG A 270     256.329 -28.194-149.748  1.00107.030          H  
ATOM   4318 1HH1 ARG A 270     259.540 -26.578-149.978  1.00107.030          H  
ATOM   4319 2HH1 ARG A 270     260.068 -27.311-148.477  1.00107.030          H  
ATOM   4320 1HH2 ARG A 270     257.112 -29.067-147.830  1.00107.030          H  
ATOM   4321 2HH2 ARG A 270     258.724 -28.696-147.266  1.00107.030          H  
ATOM   4322  N   MET A 271     258.219 -24.254-155.183  1.00 63.080          N  
ATOM   4323  CA  MET A 271     258.089 -23.612-156.480  1.00 62.690          C  
ATOM   4324  C   MET A 271     257.403 -24.521-157.477  1.00 62.510          C  
ATOM   4325  O   MET A 271     257.483 -25.745-157.371  1.00 62.720          O  
ATOM   4326  CB  MET A 271     259.469 -23.254-157.026  1.00 87.920          C  
ATOM   4327  CG  MET A 271     260.290 -22.313-156.142  1.00 87.920          C  
ATOM   4328  SD  MET A 271     261.935 -21.971-156.790  1.00 87.920          S  
ATOM   4329  CE  MET A 271     262.785 -23.520-156.455  1.00 87.920          C  
ATOM   4330  H   MET A 271     258.459 -25.237-155.139  1.00 75.700          H  
ATOM   4331  HA  MET A 271     257.486 -22.712-156.370  1.00 75.230          H  
ATOM   4332 1HB  MET A 271     260.026 -24.168-157.178  1.00105.510          H  
ATOM   4333 2HB  MET A 271     259.358 -22.784-158.006  1.00105.510          H  
ATOM   4334 1HG  MET A 271     259.759 -21.372-156.014  1.00105.510          H  
ATOM   4335 2HG  MET A 271     260.416 -22.757-155.165  1.00105.510          H  
ATOM   4336 1HE  MET A 271     263.821 -23.443-156.785  1.00105.510          H  
ATOM   4337 2HE  MET A 271     262.759 -23.731-155.391  1.00105.510          H  
ATOM   4338 3HE  MET A 271     262.304 -24.332-156.990  1.00105.510          H  
ATOM   4339  N   PHE A 272     256.741 -23.918-158.448  1.00 62.130          N  
ATOM   4340  CA  PHE A 272     256.174 -24.671-159.557  1.00 61.930          C  
ATOM   4341  C   PHE A 272     257.261 -25.270-160.429  1.00 61.700          C  
ATOM   4342  O   PHE A 272     258.229 -24.587-160.771  1.00 61.460          O  
ATOM   4343  CB  PHE A 272     255.281 -23.800-160.426  1.00 86.780          C  
ATOM   4344  CG  PHE A 272     254.797 -24.509-161.625  1.00 86.780          C  
ATOM   4345  CD1 PHE A 272     253.766 -25.412-161.562  1.00 86.780          C  
ATOM   4346  CD2 PHE A 272     255.406 -24.278-162.844  1.00 86.780          C  
ATOM   4347  CE1 PHE A 272     253.354 -26.071-162.689  1.00 86.780          C  
ATOM   4348  CE2 PHE A 272     254.997 -24.934-163.969  1.00 86.780          C  
ATOM   4349  CZ  PHE A 272     253.970 -25.832-163.894  1.00 86.780          C  
ATOM   4350  H   PHE A 272     256.687 -22.912-158.436  1.00 74.560          H  
ATOM   4351  HA  PHE A 272     255.577 -25.488-159.148  1.00 74.320          H  
ATOM   4352 1HB  PHE A 272     254.412 -23.499-159.855  1.00104.140          H  
ATOM   4353 2HB  PHE A 272     255.812 -22.902-160.744  1.00104.140          H  
ATOM   4354  HD1 PHE A 272     253.270 -25.605-160.611  1.00104.140          H  
ATOM   4355  HD2 PHE A 272     256.231 -23.560-162.897  1.00104.140          H  
ATOM   4356  HE1 PHE A 272     252.526 -26.778-162.626  1.00104.140          H  
ATOM   4357  HE2 PHE A 272     255.491 -24.740-164.923  1.00104.140          H  
ATOM   4358  HZ  PHE A 272     253.639 -26.351-164.788  1.00104.140          H  
ATOM   4359  N   ASN A 273     257.091 -26.531-160.806  1.00 61.780          N  
ATOM   4360  CA  ASN A 273     258.026 -27.202-161.692  1.00 61.560          C  
ATOM   4361  C   ASN A 273     257.245 -28.133-162.611  1.00 61.340          C  
ATOM   4362  O   ASN A 273     256.685 -29.145-162.154  1.00 61.520          O  
ATOM   4363  CB  ASN A 273     259.094 -27.936-160.900  1.00 86.270          C  
ATOM   4364  CG  ASN A 273     260.204 -28.519-161.766  1.00 86.270          C  
ATOM   4365  OD1 ASN A 273     259.990 -29.003-162.894  1.00 86.270          O  
ATOM   4366  ND2 ASN A 273     261.414 -28.475-161.242  1.00 86.270          N  
ATOM   4367  H   ASN A 273     256.298 -27.048-160.455  1.00 74.140          H  
ATOM   4368  HA  ASN A 273     258.510 -26.455-162.328  1.00 73.870          H  
ATOM   4369 1HB  ASN A 273     259.538 -27.245-160.177  1.00103.530          H  
ATOM   4370 2HB  ASN A 273     258.631 -28.743-160.334  1.00103.530          H  
ATOM   4371 1HD2 ASN A 273     262.199 -28.839-161.749  1.00103.530          H  
ATOM   4372 2HD2 ASN A 273     261.552 -28.077-160.333  1.00103.530          H  
ATOM   4373  N   GLU A 274     257.205 -27.797-163.898  1.00 60.960          N  
ATOM   4374  CA  GLU A 274     256.413 -28.525-164.881  1.00 60.720          C  
ATOM   4375  C   GLU A 274     256.830 -29.989-165.039  1.00 60.450          C  
ATOM   4376  O   GLU A 274     256.070 -30.797-165.580  1.00 60.210          O  
ATOM   4377  CB  GLU A 274     256.468 -27.826-166.251  1.00 85.100          C  
ATOM   4378  CG  GLU A 274     257.837 -27.821-166.963  1.00 85.100          C  
ATOM   4379  CD  GLU A 274     258.742 -26.692-166.549  1.00 85.100          C  
ATOM   4380  OE1 GLU A 274     258.549 -26.160-165.477  1.00 85.100          O  
ATOM   4381  OE2 GLU A 274     259.627 -26.362-167.302  1.00 85.100          O  
ATOM   4382  H   GLU A 274     257.726 -26.970-164.213  1.00 73.150          H  
ATOM   4383  HA  GLU A 274     255.379 -28.500-164.545  1.00 72.860          H  
ATOM   4384 1HB  GLU A 274     255.759 -28.304-166.923  1.00102.120          H  
ATOM   4385 2HB  GLU A 274     256.155 -26.792-166.141  1.00102.120          H  
ATOM   4386 1HG  GLU A 274     258.346 -28.759-166.786  1.00102.120          H  
ATOM   4387 2HG  GLU A 274     257.661 -27.751-168.032  1.00102.120          H  
ATOM   4388  N   HIS A 275     258.027 -30.350-164.559  1.00 60.480          N  
ATOM   4389  CA  HIS A 275     258.498 -31.722-164.699  1.00 60.220          C  
ATOM   4390  C   HIS A 275     258.077 -32.550-163.491  1.00 60.170          C  
ATOM   4391  O   HIS A 275     258.287 -33.765-163.444  1.00 60.190          O  
ATOM   4392  CB  HIS A 275     260.020 -31.743-164.852  1.00 84.410          C  
ATOM   4393  CG  HIS A 275     260.494 -31.032-166.085  1.00 84.410          C  
ATOM   4394  ND1 HIS A 275     260.346 -31.553-167.358  1.00 84.410          N  
ATOM   4395  CD2 HIS A 275     261.085 -29.827-166.237  1.00 84.410          C  
ATOM   4396  CE1 HIS A 275     260.836 -30.695-168.237  1.00 84.410          C  
ATOM   4397  NE2 HIS A 275     261.288 -29.642-167.582  1.00 84.410          N  
ATOM   4398  H   HIS A 275     258.628 -29.662-164.097  1.00 72.580          H  
ATOM   4399  HA  HIS A 275     258.057 -32.176-165.586  1.00 72.260          H  
ATOM   4400 1HB  HIS A 275     260.486 -31.287-163.983  1.00101.290          H  
ATOM   4401 2HB  HIS A 275     260.362 -32.775-164.903  1.00101.290          H  
ATOM   4402  HD2 HIS A 275     261.344 -29.125-165.442  1.00101.290          H  
ATOM   4403  HE1 HIS A 275     260.858 -30.829-169.317  1.00101.290          H  
ATOM   4404  HE2 HIS A 275     261.710 -28.820-167.995  1.00101.290          H  
ATOM   4405  N   GLY A 276     257.487 -31.880-162.498  1.00 60.150          N  
ATOM   4406  CA  GLY A 276     256.951 -32.541-161.325  1.00 60.140          C  
ATOM   4407  C   GLY A 276     255.454 -32.690-161.571  1.00 59.760          C  
ATOM   4408  O   GLY A 276     254.831 -33.680-161.186  1.00 59.520          O  
ATOM   4409  H   GLY A 276     257.353 -30.876-162.579  1.00 72.180          H  
ATOM   4410 1HA  GLY A 276     257.418 -33.515-161.183  1.00 72.170          H  
ATOM   4411 2HA  GLY A 276     257.133 -31.935-160.438  1.00 72.170          H  
ATOM   4412  N   MET A 277     254.902 -31.688-162.273  1.00 59.710          N  
ATOM   4413  CA  MET A 277     253.493 -31.612-162.641  1.00 59.350          C  
ATOM   4414  C   MET A 277     253.042 -32.772-163.521  1.00 58.650          C  
ATOM   4415  O   MET A 277     252.015 -33.396-163.244  1.00 58.400          O  
ATOM   4416  CB  MET A 277     253.239 -30.306-163.374  1.00 83.230          C  
ATOM   4417  CG  MET A 277     251.814 -30.088-163.860  1.00 83.230          C  
ATOM   4418  SD  MET A 277     251.650 -28.585-164.835  1.00 83.230          S  
ATOM   4419  CE  MET A 277     252.482 -29.006-166.370  1.00 83.230          C  
ATOM   4420  H   MET A 277     255.508 -30.904-162.509  1.00 71.650          H  
ATOM   4421  HA  MET A 277     252.899 -31.638-161.728  1.00 71.220          H  
ATOM   4422 1HB  MET A 277     253.529 -29.468-162.740  1.00 99.880          H  
ATOM   4423 2HB  MET A 277     253.877 -30.291-164.235  1.00 99.880          H  
ATOM   4424 1HG  MET A 277     251.495 -30.930-164.480  1.00 99.880          H  
ATOM   4425 2HG  MET A 277     251.140 -30.021-163.005  1.00 99.880          H  
ATOM   4426 1HE  MET A 277     252.439 -28.157-167.050  1.00 99.880          H  
ATOM   4427 2HE  MET A 277     253.522 -29.262-166.189  1.00 99.880          H  
ATOM   4428 3HE  MET A 277     251.977 -29.856-166.831  1.00 99.880          H  
ATOM   4429  N   GLU A 278     253.793 -33.062-164.586  1.00 58.350          N  
ATOM   4430  CA  GLU A 278     253.409 -34.170-165.453  1.00 57.690          C  
ATOM   4431  C   GLU A 278     254.613 -34.846-166.089  1.00 57.190          C  
ATOM   4432  O   GLU A 278     255.635 -34.216-166.354  1.00 56.810          O  
ATOM   4433  CB  GLU A 278     252.452 -33.688-166.552  1.00 81.030          C  
ATOM   4434  CG  GLU A 278     253.058 -32.693-167.545  1.00 81.030          C  
ATOM   4435  CD  GLU A 278     252.064 -32.213-168.576  1.00 81.030          C  
ATOM   4436  OE1 GLU A 278     250.930 -32.623-168.510  1.00 81.030          O  
ATOM   4437  OE2 GLU A 278     252.436 -31.433-169.422  1.00 81.030          O  
ATOM   4438  H   GLU A 278     254.616 -32.491-164.811  1.00 70.020          H  
ATOM   4439  HA  GLU A 278     252.892 -34.914-164.848  1.00 69.230          H  
ATOM   4440 1HB  GLU A 278     252.087 -34.546-167.118  1.00 97.240          H  
ATOM   4441 2HB  GLU A 278     251.588 -33.208-166.092  1.00 97.240          H  
ATOM   4442 1HG  GLU A 278     253.449 -31.841-166.992  1.00 97.240          H  
ATOM   4443 2HG  GLU A 278     253.893 -33.163-168.060  1.00 97.240          H  
ATOM   4444  N   THR A 279     254.459 -36.130-166.390  1.00 57.220          N  
ATOM   4445  CA  THR A 279     255.500 -36.902-167.052  1.00 56.790          C  
ATOM   4446  C   THR A 279     254.932 -38.168-167.664  1.00 56.540          C  
ATOM   4447  O   THR A 279     253.891 -38.665-167.224  1.00 56.210          O  
ATOM   4448  CB  THR A 279     256.644 -37.246-166.083  1.00 79.680          C  
ATOM   4449  OG1 THR A 279     257.684 -37.916-166.805  1.00 79.680          O  
ATOM   4450  CG2 THR A 279     256.141 -38.140-164.958  1.00 79.680          C  
ATOM   4451  H   THR A 279     253.591 -36.589-166.154  1.00 68.660          H  
ATOM   4452  HA  THR A 279     255.915 -36.300-167.861  1.00 68.150          H  
ATOM   4453  HB  THR A 279     257.047 -36.324-165.658  1.00 95.610          H  
ATOM   4454  HG1 THR A 279     258.489 -37.906-166.277  1.00 95.610          H  
ATOM   4455 1HG2 THR A 279     256.966 -38.366-164.286  1.00 95.610          H  
ATOM   4456 2HG2 THR A 279     255.357 -37.621-164.408  1.00 95.610          H  
ATOM   4457 3HG2 THR A 279     255.745 -39.069-165.363  1.00 95.610          H  
ATOM   4458  N   ALA A 280     255.610 -38.684-168.679  1.00 56.710          N  
ATOM   4459  CA  ALA A 280     255.234 -39.937-169.313  1.00 56.490          C  
ATOM   4460  C   ALA A 280     256.445 -40.554-169.979  1.00 55.940          C  
ATOM   4461  O   ALA A 280     257.388 -39.849-170.339  1.00 55.660          O  
ATOM   4462  CB  ALA A 280     254.131 -39.714-170.335  1.00 79.170          C  
ATOM   4463  H   ALA A 280     256.450 -38.207-168.983  1.00 68.050          H  
ATOM   4464  HA  ALA A 280     254.882 -40.622-168.542  1.00 67.790          H  
ATOM   4465 1HB  ALA A 280     253.860 -40.668-170.789  1.00 95.010          H  
ATOM   4466 2HB  ALA A 280     253.258 -39.285-169.840  1.00 95.010          H  
ATOM   4467 3HB  ALA A 280     254.483 -39.034-171.106  1.00 95.010          H  
ATOM   4468  N   LEU A 281     256.419 -41.868-170.150  1.00 55.780          N  
ATOM   4469  CA  LEU A 281     257.502 -42.550-170.834  1.00 55.280          C  
ATOM   4470  C   LEU A 281     257.057 -43.091-172.177  1.00 54.620          C  
ATOM   4471  O   LEU A 281     255.900 -43.481-172.347  1.00 54.300          O  
ATOM   4472  CB  LEU A 281     258.015 -43.699-169.966  1.00 77.590          C  
ATOM   4473  CG  LEU A 281     258.490 -43.320-168.534  1.00 77.590          C  
ATOM   4474  CD1 LEU A 281     258.878 -44.591-167.801  1.00 77.590          C  
ATOM   4475  CD2 LEU A 281     259.670 -42.342-168.594  1.00 77.590          C  
ATOM   4476  H   LEU A 281     255.625 -42.399-169.821  1.00 66.940          H  
ATOM   4477  HA  LEU A 281     258.305 -41.843-171.024  1.00 66.340          H  
ATOM   4478 1HB  LEU A 281     257.221 -44.437-169.870  1.00 93.110          H  
ATOM   4479 2HB  LEU A 281     258.852 -44.169-170.481  1.00 93.110          H  
ATOM   4480  HG  LEU A 281     257.669 -42.854-167.990  1.00 93.110          H  
ATOM   4481 1HD1 LEU A 281     259.194 -44.343-166.787  1.00 93.110          H  
ATOM   4482 2HD1 LEU A 281     258.020 -45.263-167.756  1.00 93.110          H  
ATOM   4483 3HD1 LEU A 281     259.697 -45.083-168.324  1.00 93.110          H  
ATOM   4484 1HD2 LEU A 281     259.984 -42.097-167.580  1.00 93.110          H  
ATOM   4485 2HD2 LEU A 281     260.501 -42.802-169.128  1.00 93.110          H  
ATOM   4486 3HD2 LEU A 281     259.377 -41.424-169.100  1.00 93.110          H  
ATOM   4487  N   ALA A 282     257.991 -43.141-173.119  1.00 54.450          N  
ATOM   4488  CA  ALA A 282     257.763 -43.726-174.431  1.00 53.850          C  
ATOM   4489  C   ALA A 282     259.101 -44.106-175.038  1.00 53.540          C  
ATOM   4490  O   ALA A 282     260.120 -43.492-174.714  1.00 53.190          O  
ATOM   4491  CB  ALA A 282     257.026 -42.754-175.336  1.00 75.630          C  
ATOM   4492  H   ALA A 282     258.910 -42.773-172.911  1.00 65.340          H  
ATOM   4493  HA  ALA A 282     257.169 -44.632-174.310  1.00 64.620          H  
ATOM   4494 1HB  ALA A 282     256.864 -43.215-176.309  1.00 90.760          H  
ATOM   4495 2HB  ALA A 282     256.063 -42.500-174.889  1.00 90.760          H  
ATOM   4496 3HB  ALA A 282     257.620 -41.851-175.458  1.00 90.760          H  
ATOM   4497  N   CYS A 283     259.093 -45.090-175.929  1.00 53.690          N  
ATOM   4498  CA  CYS A 283     260.298 -45.497-176.637  1.00 53.440          C  
ATOM   4499  C   CYS A 283     259.987 -46.341-177.858  1.00 53.090          C  
ATOM   4500  O   CYS A 283     259.156 -47.249-177.800  1.00 52.810          O  
ATOM   4501  CB  CYS A 283     261.226 -46.303-175.732  1.00 74.920          C  
ATOM   4502  SG  CYS A 283     262.787 -46.761-176.525  1.00 74.920          S  
ATOM   4503  H   CYS A 283     258.225 -45.566-176.134  1.00 64.430          H  
ATOM   4504  HA  CYS A 283     260.823 -44.599-176.962  1.00 64.130          H  
ATOM   4505 1HB  CYS A 283     261.459 -45.730-174.835  1.00 89.900          H  
ATOM   4506 2HB  CYS A 283     260.725 -47.218-175.419  1.00 89.900          H  
ATOM   4507  HG  CYS A 283     263.272 -47.444-175.496  1.00 89.900          H  
ATOM   4508  N   TRP A 284     260.661 -46.043-178.960  1.00 53.100          N  
ATOM   4509  CA  TRP A 284     260.542 -46.834-180.173  1.00 52.780          C  
ATOM   4510  C   TRP A 284     261.898 -46.981-180.836  1.00 52.090          C  
ATOM   4511  O   TRP A 284     262.564 -45.990-181.142  1.00 51.820          O  
ATOM   4512  CB  TRP A 284     259.558 -46.197-181.165  1.00 74.020          C  
ATOM   4513  CG  TRP A 284     259.382 -46.990-182.463  1.00 74.020          C  
ATOM   4514  CD1 TRP A 284     259.404 -48.350-182.620  1.00 74.020          C  
ATOM   4515  CD2 TRP A 284     259.188 -46.449-183.792  1.00 74.020          C  
ATOM   4516  NE1 TRP A 284     259.244 -48.678-183.932  1.00 74.020          N  
ATOM   4517  CE2 TRP A 284     259.119 -47.536-184.668  1.00 74.020          C  
ATOM   4518  CE3 TRP A 284     259.084 -45.150-184.306  1.00 74.020          C  
ATOM   4519  CZ2 TRP A 284     258.958 -47.369-186.028  1.00 74.020          C  
ATOM   4520  CZ3 TRP A 284     258.922 -44.987-185.674  1.00 74.020          C  
ATOM   4521  CH2 TRP A 284     258.864 -46.069-186.511  1.00 74.020          C  
ATOM   4522  H   TRP A 284     261.311 -45.270-178.937  1.00 63.720          H  
ATOM   4523  HA  TRP A 284     260.183 -47.826-179.905  1.00 63.340          H  
ATOM   4524 1HB  TRP A 284     258.581 -46.102-180.692  1.00 88.820          H  
ATOM   4525 2HB  TRP A 284     259.899 -45.198-181.420  1.00 88.820          H  
ATOM   4526  HD1 TRP A 284     259.537 -49.075-181.823  1.00 88.820          H  
ATOM   4527  HE1 TRP A 284     259.234 -49.621-184.301  1.00 88.820          H  
ATOM   4528  HE3 TRP A 284     259.140 -44.285-183.649  1.00 88.820          H  
ATOM   4529  HZ2 TRP A 284     258.911 -48.215-186.712  1.00 88.820          H  
ATOM   4530  HZ3 TRP A 284     258.847 -43.975-186.068  1.00 88.820          H  
ATOM   4531  HH2 TRP A 284     258.740 -45.906-187.579  1.00 88.820          H  
ATOM   4532  N   GLU A 285     262.294 -48.226-181.066  1.00 51.800          N  
ATOM   4533  CA  GLU A 285     263.540 -48.548-181.736  1.00 51.140          C  
ATOM   4534  C   GLU A 285     263.215 -49.546-182.828  1.00 50.620          C  
ATOM   4535  O   GLU A 285     262.324 -50.383-182.659  1.00 50.370          O  
ATOM   4536  CB  GLU A 285     264.569 -49.129-180.761  1.00 71.860          C  
ATOM   4537  CG  GLU A 285     265.011 -48.172-179.648  1.00 71.860          C  
ATOM   4538  CD  GLU A 285     266.058 -48.767-178.727  1.00 71.860          C  
ATOM   4539  OE1 GLU A 285     266.382 -49.918-178.900  1.00 71.860          O  
ATOM   4540  OE2 GLU A 285     266.533 -48.069-177.860  1.00 71.860          O  
ATOM   4541  H   GLU A 285     261.706 -48.989-180.760  1.00 62.160          H  
ATOM   4542  HA  GLU A 285     263.950 -47.648-182.197  1.00 61.370          H  
ATOM   4543 1HB  GLU A 285     264.157 -50.020-180.289  1.00 86.230          H  
ATOM   4544 2HB  GLU A 285     265.458 -49.435-181.313  1.00 86.230          H  
ATOM   4545 1HG  GLU A 285     265.405 -47.262-180.099  1.00 86.230          H  
ATOM   4546 2HG  GLU A 285     264.140 -47.899-179.061  1.00 86.230          H  
ATOM   4547  N   TRP A 286     263.918 -49.459-183.945  1.00 50.480          N  
ATOM   4548  CA  TRP A 286     263.678 -50.370-185.044  1.00 50.030          C  
ATOM   4549  C   TRP A 286     264.918 -50.493-185.901  1.00 49.650          C  
ATOM   4550  O   TRP A 286     265.802 -49.636-185.847  1.00 49.320          O  
ATOM   4551  CB  TRP A 286     262.500 -49.846-185.881  1.00 70.220          C  
ATOM   4552  CG  TRP A 286     262.762 -48.513-186.561  1.00 70.220          C  
ATOM   4553  CD1 TRP A 286     263.152 -48.338-187.851  1.00 70.220          C  
ATOM   4554  CD2 TRP A 286     262.691 -47.175-185.984  1.00 70.220          C  
ATOM   4555  NE1 TRP A 286     263.302 -46.991-188.123  1.00 70.220          N  
ATOM   4556  CE2 TRP A 286     263.029 -46.278-186.992  1.00 70.220          C  
ATOM   4557  CE3 TRP A 286     262.380 -46.681-184.723  1.00 70.220          C  
ATOM   4558  CZ2 TRP A 286     263.056 -44.916-186.775  1.00 70.220          C  
ATOM   4559  CZ3 TRP A 286     262.416 -45.328-184.502  1.00 70.220          C  
ATOM   4560  CH2 TRP A 286     262.742 -44.463-185.499  1.00 70.220          C  
ATOM   4561  H   TRP A 286     264.628 -48.745-184.039  1.00 60.580          H  
ATOM   4562  HA  TRP A 286     263.430 -51.352-184.644  1.00 60.040          H  
ATOM   4563 1HB  TRP A 286     262.257 -50.573-186.654  1.00 84.270          H  
ATOM   4564 2HB  TRP A 286     261.623 -49.738-185.249  1.00 84.270          H  
ATOM   4565  HD1 TRP A 286     263.314 -49.147-188.561  1.00 84.270          H  
ATOM   4566  HE1 TRP A 286     263.579 -46.577-189.002  1.00 84.270          H  
ATOM   4567  HE3 TRP A 286     262.102 -47.342-183.926  1.00 84.270          H  
ATOM   4568  HZ2 TRP A 286     263.318 -44.211-187.563  1.00 84.270          H  
ATOM   4569  HZ3 TRP A 286     262.166 -44.968-183.503  1.00 84.270          H  
ATOM   4570  HH2 TRP A 286     262.757 -43.394-185.291  1.00 84.270          H  
ATOM   4571  N   LEU A 287     264.977 -51.544-186.704  1.00 49.720          N  
ATOM   4572  CA  LEU A 287     266.080 -51.713-187.628  1.00 49.420          C  
ATOM   4573  C   LEU A 287     265.591 -51.662-189.057  1.00 49.040          C  
ATOM   4574  O   LEU A 287     264.484 -52.115-189.354  1.00 48.880          O  
ATOM   4575  CB  LEU A 287     266.769 -53.057-187.378  1.00 69.310          C  
ATOM   4576  CG  LEU A 287     267.303 -53.301-185.939  1.00 69.310          C  
ATOM   4577  CD1 LEU A 287     267.838 -54.717-185.856  1.00 69.310          C  
ATOM   4578  CD2 LEU A 287     268.397 -52.288-185.589  1.00 69.310          C  
ATOM   4579  H   LEU A 287     264.232 -52.226-186.688  1.00 59.660          H  
ATOM   4580  HA  LEU A 287     266.788 -50.898-187.497  1.00 59.300          H  
ATOM   4581 1HB  LEU A 287     266.060 -53.851-187.605  1.00 83.170          H  
ATOM   4582 2HB  LEU A 287     267.609 -53.146-188.068  1.00 83.170          H  
ATOM   4583  HG  LEU A 287     266.486 -53.205-185.227  1.00 83.170          H  
ATOM   4584 1HD1 LEU A 287     268.199 -54.909-184.846  1.00 83.170          H  
ATOM   4585 2HD1 LEU A 287     267.042 -55.422-186.095  1.00 83.170          H  
ATOM   4586 3HD1 LEU A 287     268.657 -54.842-186.563  1.00 83.170          H  
ATOM   4587 1HD2 LEU A 287     268.757 -52.484-184.580  1.00 83.170          H  
ATOM   4588 2HD2 LEU A 287     269.225 -52.383-186.291  1.00 83.170          H  
ATOM   4589 3HD2 LEU A 287     268.002 -51.276-185.630  1.00 83.170          H  
ATOM   4590  N   LEU A 288     266.431 -51.146-189.941  1.00 48.880          N  
ATOM   4591  CA  LEU A 288     266.130 -51.118-191.360  1.00 48.520          C  
ATOM   4592  C   LEU A 288     267.166 -51.941-192.098  1.00 47.840          C  
ATOM   4593  O   LEU A 288     268.369 -51.719-191.939  1.00 47.580          O  
ATOM   4594  CB  LEU A 288     266.148 -49.676-191.875  1.00 68.070          C  
ATOM   4595  CG  LEU A 288     265.174 -48.684-191.188  1.00 68.070          C  
ATOM   4596  CD1 LEU A 288     265.434 -47.292-191.727  1.00 68.070          C  
ATOM   4597  CD2 LEU A 288     263.722 -49.090-191.446  1.00 68.070          C  
ATOM   4598  H   LEU A 288     267.317 -50.779-189.620  1.00 58.660          H  
ATOM   4599  HA  LEU A 288     265.158 -51.572-191.536  1.00 58.220          H  
ATOM   4600 1HB  LEU A 288     267.157 -49.285-191.759  1.00 81.690          H  
ATOM   4601 2HB  LEU A 288     265.912 -49.691-192.939  1.00 81.690          H  
ATOM   4602  HG  LEU A 288     265.361 -48.673-190.114  1.00 81.690          H  
ATOM   4603 1HD1 LEU A 288     264.767 -46.582-191.242  1.00 81.690          H  
ATOM   4604 2HD1 LEU A 288     266.468 -47.011-191.525  1.00 81.690          H  
ATOM   4605 3HD1 LEU A 288     265.258 -47.278-192.801  1.00 81.690          H  
ATOM   4606 1HD2 LEU A 288     263.054 -48.379-190.964  1.00 81.690          H  
ATOM   4607 2HD2 LEU A 288     263.527 -49.094-192.518  1.00 81.690          H  
ATOM   4608 3HD2 LEU A 288     263.530 -50.082-191.040  1.00 81.690          H  
ATOM   4609  N   ALA A 289     266.708 -52.902-192.886  1.00 47.570          N  
ATOM   4610  CA  ALA A 289     267.609 -53.768-193.629  1.00 46.950          C  
ATOM   4611  C   ALA A 289     266.893 -54.397-194.808  1.00 46.630          C  
ATOM   4612  O   ALA A 289     265.669 -54.535-194.799  1.00 46.480          O  
ATOM   4613  CB  ALA A 289     268.167 -54.851-192.719  1.00 65.980          C  
ATOM   4614  H   ALA A 289     265.709 -53.037-192.973  1.00 57.080          H  
ATOM   4615  HA  ALA A 289     268.429 -53.161-194.014  1.00 56.340          H  
ATOM   4616 1HB  ALA A 289     268.853 -55.481-193.283  1.00 79.170          H  
ATOM   4617 2HB  ALA A 289     268.701 -54.390-191.887  1.00 79.170          H  
ATOM   4618 3HB  ALA A 289     267.350 -55.457-192.336  1.00 79.170          H  
ATOM   4619  N   GLY A 290     267.664 -54.812-195.802  1.00 46.540          N  
ATOM   4620  CA  GLY A 290     267.137 -55.519-196.957  1.00 46.240          C  
ATOM   4621  C   GLY A 290     268.186 -55.556-198.051  1.00 46.300          C  
ATOM   4622  O   GLY A 290     269.256 -54.959-197.909  1.00 46.300          O  
ATOM   4623  H   GLY A 290     268.660 -54.641-195.758  1.00 55.850          H  
ATOM   4624 1HA  GLY A 290     266.859 -56.534-196.673  1.00 55.490          H  
ATOM   4625 2HA  GLY A 290     266.238 -55.021-197.318  1.00 55.490          H  
ATOM   4626  N   LYS A 291     267.886 -56.269-199.129  1.00 46.370          N  
ATOM   4627  CA  LYS A 291     268.796 -56.397-200.256  1.00 46.480          C  
ATOM   4628  C   LYS A 291     268.046 -56.882-201.486  1.00 46.440          C  
ATOM   4629  O   LYS A 291     266.949 -57.430-201.360  1.00 46.410          O  
ATOM   4630  CB  LYS A 291     269.954 -57.330-199.885  1.00 65.030          C  
ATOM   4631  CG  LYS A 291     269.539 -58.753-199.500  1.00 65.030          C  
ATOM   4632  CD  LYS A 291     270.747 -59.621-199.095  1.00 65.030          C  
ATOM   4633  CE  LYS A 291     271.231 -59.297-197.668  1.00 65.030          C  
ATOM   4634  NZ  LYS A 291     272.304 -60.229-197.207  1.00 65.030          N  
ATOM   4635  H   LYS A 291     266.985 -56.726-199.176  1.00 55.640          H  
ATOM   4636  HA  LYS A 291     269.209 -55.413-200.485  1.00 55.780          H  
ATOM   4637 1HB  LYS A 291     270.635 -57.407-200.732  1.00 78.030          H  
ATOM   4638 2HB  LYS A 291     270.515 -56.891-199.067  1.00 78.030          H  
ATOM   4639 1HG  LYS A 291     268.843 -58.708-198.666  1.00 78.030          H  
ATOM   4640 2HG  LYS A 291     269.033 -59.212-200.329  1.00 78.030          H  
ATOM   4641 1HD  LYS A 291     270.472 -60.676-199.152  1.00 78.030          H  
ATOM   4642 2HD  LYS A 291     271.565 -59.442-199.790  1.00 78.030          H  
ATOM   4643 1HE  LYS A 291     271.620 -58.285-197.634  1.00 78.030          H  
ATOM   4644 2HE  LYS A 291     270.385 -59.374-196.986  1.00 78.030          H  
ATOM   4645 1HZ  LYS A 291     272.581 -59.980-196.267  1.00 78.030          H  
ATOM   4646 2HZ  LYS A 291     271.960 -61.179-197.215  1.00 78.030          H  
ATOM   4647 3HZ  LYS A 291     273.105 -60.156-197.817  1.00 78.030          H  
ATOM   4648  N   ASP A 292     268.647 -56.681-202.658  1.00 46.510          N  
ATOM   4649  CA  ASP A 292     268.108 -57.141-203.935  1.00 46.560          C  
ATOM   4650  C   ASP A 292     269.270 -57.373-204.896  1.00 46.650          C  
ATOM   4651  O   ASP A 292     270.420 -57.108-204.543  1.00 46.570          O  
ATOM   4652  CB  ASP A 292     267.120 -56.092-204.496  1.00 65.160          C  
ATOM   4653  CG  ASP A 292     266.061 -56.640-205.490  1.00 65.160          C  
ATOM   4654  OD1 ASP A 292     266.319 -57.658-206.101  1.00 65.160          O  
ATOM   4655  OD2 ASP A 292     265.032 -56.028-205.638  1.00 65.160          O  
ATOM   4656  H   ASP A 292     269.538 -56.204-202.669  1.00 55.810          H  
ATOM   4657  HA  ASP A 292     267.585 -58.086-203.787  1.00 55.870          H  
ATOM   4658 1HB  ASP A 292     266.592 -55.620-203.668  1.00 78.200          H  
ATOM   4659 2HB  ASP A 292     267.685 -55.310-205.005  1.00 78.200          H  
ATOM   4660  N   GLY A 293     268.969 -57.810-206.110  1.00 46.830          N  
ATOM   4661  CA  GLY A 293     269.981 -58.108-207.129  1.00 46.970          C  
ATOM   4662  C   GLY A 293     269.900 -59.583-207.481  1.00 46.570          C  
ATOM   4663  O   GLY A 293     269.340 -60.363-206.728  1.00 46.540          O  
ATOM   4664  H   GLY A 293     267.980 -57.973-206.311  1.00 56.200          H  
ATOM   4665 1HA  GLY A 293     269.809 -57.501-208.016  1.00 56.360          H  
ATOM   4666 2HA  GLY A 293     270.976 -57.869-206.752  1.00 56.360          H  
ATOM   4667  N   VAL A 294     270.469 -59.997-208.609  1.00 46.300          N  
ATOM   4668  CA  VAL A 294     270.396 -61.414-209.008  1.00 45.940          C  
ATOM   4669  C   VAL A 294     271.113 -62.351-208.022  1.00 45.790          C  
ATOM   4670  O   VAL A 294     270.706 -63.504-207.842  1.00 45.860          O  
ATOM   4671  CB  VAL A 294     270.924 -61.615-210.446  1.00 64.460          C  
ATOM   4672  CG1 VAL A 294     270.023 -60.899-211.439  1.00 64.460          C  
ATOM   4673  CG2 VAL A 294     272.327 -61.065-210.566  1.00 64.460          C  
ATOM   4674  H   VAL A 294     270.949 -59.319-209.178  1.00 55.560          H  
ATOM   4675  HA  VAL A 294     269.340 -61.698-209.021  1.00 55.130          H  
ATOM   4676  HB  VAL A 294     270.918 -62.681-210.687  1.00 77.350          H  
ATOM   4677 1HG1 VAL A 294     270.393 -61.059-212.452  1.00 77.350          H  
ATOM   4678 2HG1 VAL A 294     269.009 -61.303-211.358  1.00 77.350          H  
ATOM   4679 3HG1 VAL A 294     270.005 -59.836-211.225  1.00 77.350          H  
ATOM   4680 1HG2 VAL A 294     272.680 -61.213-211.578  1.00 77.350          H  
ATOM   4681 2HG2 VAL A 294     272.346 -60.008-210.345  1.00 77.350          H  
ATOM   4682 3HG2 VAL A 294     272.985 -61.568-209.885  1.00 77.350          H  
ATOM   4683  N   GLU A 295     272.156 -61.845-207.371  1.00 45.590          N  
ATOM   4684  CA  GLU A 295     272.903 -62.598-206.385  1.00 45.440          C  
ATOM   4685  C   GLU A 295     272.070 -62.905-205.141  1.00 45.460          C  
ATOM   4686  O   GLU A 295     272.413 -63.810-204.377  1.00 45.250          O  
ATOM   4687  CB  GLU A 295     274.193 -61.851-206.018  1.00 63.680          C  
ATOM   4688  CG  GLU A 295     274.031 -60.481-205.359  1.00 63.680          C  
ATOM   4689  CD  GLU A 295     273.902 -59.348-206.369  1.00 63.680          C  
ATOM   4690  OE1 GLU A 295     273.522 -59.616-207.489  1.00 63.680          O  
ATOM   4691  OE2 GLU A 295     274.194 -58.234-206.026  1.00 63.680          O  
ATOM   4692  H   GLU A 295     272.473 -60.894-207.574  1.00 54.710          H  
ATOM   4693  HA  GLU A 295     273.201 -63.544-206.831  1.00 54.530          H  
ATOM   4694 1HB  GLU A 295     274.785 -62.463-205.365  1.00 76.410          H  
ATOM   4695 2HB  GLU A 295     274.772 -61.694-206.912  1.00 76.410          H  
ATOM   4696 1HG  GLU A 295     273.162 -60.482-204.718  1.00 76.410          H  
ATOM   4697 2HG  GLU A 295     274.900 -60.301-204.728  1.00 76.410          H  
ATOM   4698  N   VAL A 296     270.978 -62.162-204.924  1.00 45.730          N  
ATOM   4699  CA  VAL A 296     270.182 -62.362-203.739  1.00 45.800          C  
ATOM   4700  C   VAL A 296     269.342 -63.637-203.820  1.00 45.750          C  
ATOM   4701  O   VAL A 296     269.341 -64.380-202.841  1.00 45.730          O  
ATOM   4702  CB  VAL A 296     269.406 -61.079-203.372  1.00 64.090          C  
ATOM   4703  CG1 VAL A 296     268.443 -61.351-202.250  1.00 64.090          C  
ATOM   4704  CG2 VAL A 296     270.414 -60.034-202.952  1.00 64.090          C  
ATOM   4705  H   VAL A 296     270.688 -61.462-205.612  1.00 54.880          H  
ATOM   4706  HA  VAL A 296     270.867 -62.506-202.915  1.00 54.960          H  
ATOM   4707  HB  VAL A 296     268.867 -60.697-204.212  1.00 76.910          H  
ATOM   4708 1HG1 VAL A 296     267.919 -60.427-201.999  1.00 76.910          H  
ATOM   4709 2HG1 VAL A 296     267.723 -62.090-202.565  1.00 76.910          H  
ATOM   4710 3HG1 VAL A 296     268.987 -61.721-201.381  1.00 76.910          H  
ATOM   4711 1HG2 VAL A 296     269.907 -59.128-202.681  1.00 76.910          H  
ATOM   4712 2HG2 VAL A 296     270.974 -60.395-202.106  1.00 76.910          H  
ATOM   4713 3HG2 VAL A 296     271.096 -59.829-203.774  1.00 76.910          H  
ATOM   4714  N   PRO A 297     268.529 -63.896-204.875  1.00 45.760          N  
ATOM   4715  CA  PRO A 297     267.875 -65.166-205.083  1.00 45.730          C  
ATOM   4716  C   PRO A 297     268.864 -66.320-205.022  1.00 45.680          C  
ATOM   4717  O   PRO A 297     268.512 -67.359-204.472  1.00 45.780          O  
ATOM   4718  CB  PRO A 297     267.277 -65.005-206.481  1.00 68.590          C  
ATOM   4719  CG  PRO A 297     266.978 -63.541-206.562  1.00 68.590          C  
ATOM   4720  CD  PRO A 297     268.119 -62.876-205.842  1.00 68.590          C  
ATOM   4721  HA  PRO A 297     267.085 -65.292-204.341  1.00 54.880          H  
ATOM   4722 1HB  PRO A 297     267.998 -65.336-207.247  1.00 82.310          H  
ATOM   4723 2HB  PRO A 297     266.382 -65.644-206.583  1.00 82.310          H  
ATOM   4724 1HG  PRO A 297     266.927 -63.229-207.623  1.00 82.310          H  
ATOM   4725 2HG  PRO A 297     266.006 -63.314-206.117  1.00 82.310          H  
ATOM   4726 1HD  PRO A 297     268.890 -62.671-206.528  1.00 82.310          H  
ATOM   4727 2HD  PRO A 297     267.717 -61.992-205.383  1.00 82.310          H  
ATOM   4728  N   PHE A 298     270.119 -66.140-205.469  1.00 45.530          N  
ATOM   4729  CA  PHE A 298     271.025 -67.280-205.368  1.00 45.480          C  
ATOM   4730  C   PHE A 298     271.394 -67.561-203.913  1.00 45.430          C  
ATOM   4731  O   PHE A 298     271.431 -68.728-203.500  1.00 45.080          O  
ATOM   4732  CB  PHE A 298     272.276 -67.088-206.210  1.00 63.690          C  
ATOM   4733  CG  PHE A 298     272.028 -67.226-207.656  1.00 63.690          C  
ATOM   4734  CD1 PHE A 298     272.069 -66.129-208.473  1.00 63.690          C  
ATOM   4735  CD2 PHE A 298     271.731 -68.456-208.211  1.00 63.690          C  
ATOM   4736  CE1 PHE A 298     271.827 -66.228-209.806  1.00 63.690          C  
ATOM   4737  CE2 PHE A 298     271.495 -68.567-209.558  1.00 63.690          C  
ATOM   4738  CZ  PHE A 298     271.544 -67.448-210.360  1.00 63.690          C  
ATOM   4739  H   PHE A 298     270.408 -65.281-205.962  1.00 54.640          H  
ATOM   4740  HA  PHE A 298     270.502 -68.159-205.750  1.00 54.580          H  
ATOM   4741 1HB  PHE A 298     272.691 -66.095-206.035  1.00 76.430          H  
ATOM   4742 2HB  PHE A 298     273.024 -67.816-205.924  1.00 76.430          H  
ATOM   4743  HD1 PHE A 298     272.301 -65.173-208.048  1.00 76.430          H  
ATOM   4744  HD2 PHE A 298     271.681 -69.346-207.574  1.00 76.430          H  
ATOM   4745  HE1 PHE A 298     271.850 -65.338-210.427  1.00 76.430          H  
ATOM   4746  HE2 PHE A 298     271.259 -69.536-209.987  1.00 76.430          H  
ATOM   4747  HZ  PHE A 298     271.347 -67.531-211.434  1.00 76.430          H  
ATOM   4748  N   MET A 299     271.656 -66.507-203.123  1.00 45.810          N  
ATOM   4749  CA  MET A 299     271.958 -66.721-201.709  1.00 45.820          C  
ATOM   4750  C   MET A 299     270.774 -67.373-201.014  1.00 46.210          C  
ATOM   4751  O   MET A 299     270.954 -68.242-200.153  1.00 46.330          O  
ATOM   4752  CB  MET A 299     272.292 -65.406-200.998  1.00 64.140          C  
ATOM   4753  CG  MET A 299     273.618 -64.840-201.364  1.00 64.140          C  
ATOM   4754  SD  MET A 299     274.148 -63.412-200.412  1.00 64.140          S  
ATOM   4755  CE  MET A 299     273.184 -62.131-201.199  1.00 64.140          C  
ATOM   4756  H   MET A 299     271.677 -65.562-203.525  1.00 54.970          H  
ATOM   4757  HA  MET A 299     272.808 -67.397-201.634  1.00 54.980          H  
ATOM   4758 1HB  MET A 299     271.530 -64.669-201.253  1.00 76.970          H  
ATOM   4759 2HB  MET A 299     272.261 -65.552-199.918  1.00 76.970          H  
ATOM   4760 1HG  MET A 299     274.358 -65.607-201.263  1.00 76.970          H  
ATOM   4761 2HG  MET A 299     273.572 -64.549-202.387  1.00 76.970          H  
ATOM   4762 1HE  MET A 299     273.410 -61.170-200.745  1.00 76.970          H  
ATOM   4763 2HE  MET A 299     273.425 -62.096-202.266  1.00 76.970          H  
ATOM   4764 3HE  MET A 299     272.132 -62.345-201.068  1.00 76.970          H  
ATOM   4765  N   ARG A 300     269.557 -66.947-201.380  1.00 46.420          N  
ATOM   4766  CA  ARG A 300     268.353 -67.500-200.787  1.00 46.810          C  
ATOM   4767  C   ARG A 300     268.165 -68.976-201.139  1.00 46.670          C  
ATOM   4768  O   ARG A 300     267.817 -69.768-200.258  1.00 46.490          O  
ATOM   4769  CB  ARG A 300     267.150 -66.674-201.204  1.00 65.380          C  
ATOM   4770  CG  ARG A 300     267.114 -65.288-200.557  1.00 65.380          C  
ATOM   4771  CD  ARG A 300     266.026 -64.432-201.075  1.00 65.380          C  
ATOM   4772  NE  ARG A 300     266.038 -63.120-200.430  1.00 65.380          N  
ATOM   4773  CZ  ARG A 300     265.317 -62.045-200.820  1.00 65.380          C  
ATOM   4774  NH1 ARG A 300     264.512 -62.120-201.861  1.00 65.380          N  
ATOM   4775  NH2 ARG A 300     265.430 -60.908-200.152  1.00 65.380          N  
ATOM   4776  H   ARG A 300     269.481 -66.192-202.071  1.00 55.700          H  
ATOM   4777  HA  ARG A 300     268.445 -67.419-199.706  1.00 56.170          H  
ATOM   4778 1HB  ARG A 300     267.161 -66.543-202.279  1.00 78.450          H  
ATOM   4779 2HB  ARG A 300     266.233 -67.196-200.944  1.00 78.450          H  
ATOM   4780 1HG  ARG A 300     266.968 -65.405-199.486  1.00 78.450          H  
ATOM   4781 2HG  ARG A 300     268.059 -64.779-200.732  1.00 78.450          H  
ATOM   4782 1HD  ARG A 300     266.172 -64.291-202.147  1.00 78.450          H  
ATOM   4783 2HD  ARG A 300     265.063 -64.904-200.887  1.00 78.450          H  
ATOM   4784  HE  ARG A 300     266.643 -63.007-199.625  1.00 78.450          H  
ATOM   4785 1HH1 ARG A 300     264.423 -62.984-202.374  1.00 78.450          H  
ATOM   4786 2HH1 ARG A 300     263.979 -61.309-202.145  1.00 78.450          H  
ATOM   4787 1HH2 ARG A 300     266.051 -60.846-199.357  1.00 78.450          H  
ATOM   4788 2HH2 ARG A 300     264.902 -60.093-200.438  1.00 78.450          H  
ATOM   4789  N   GLU A 301     268.415 -69.365-202.402  1.00 46.760          N  
ATOM   4790  CA  GLU A 301     268.275 -70.765-202.794  1.00 46.660          C  
ATOM   4791  C   GLU A 301     269.244 -71.650-202.029  1.00 46.600          C  
ATOM   4792  O   GLU A 301     268.873 -72.746-201.584  1.00 46.550          O  
ATOM   4793  CB  GLU A 301     268.548 -70.960-204.294  1.00 65.360          C  
ATOM   4794  CG  GLU A 301     267.491 -70.423-205.251  1.00 65.360          C  
ATOM   4795  CD  GLU A 301     267.906 -70.583-206.701  1.00 65.360          C  
ATOM   4796  OE1 GLU A 301     269.006 -71.036-206.933  1.00 65.360          O  
ATOM   4797  OE2 GLU A 301     267.134 -70.246-207.566  1.00 65.360          O  
ATOM   4798  H   GLU A 301     268.645 -68.663-203.113  1.00 56.110          H  
ATOM   4799  HA  GLU A 301     267.259 -71.087-202.573  1.00 55.990          H  
ATOM   4800 1HB  GLU A 301     269.487 -70.459-204.544  1.00 78.440          H  
ATOM   4801 2HB  GLU A 301     268.683 -72.020-204.502  1.00 78.440          H  
ATOM   4802 1HG  GLU A 301     266.567 -70.974-205.088  1.00 78.440          H  
ATOM   4803 2HG  GLU A 301     267.296 -69.385-205.040  1.00 78.440          H  
ATOM   4804  N   MET A 302     270.481 -71.173-201.853  1.00 46.610          N  
ATOM   4805  CA  MET A 302     271.465 -71.954-201.128  1.00 46.560          C  
ATOM   4806  C   MET A 302     271.100 -72.052-199.661  1.00 46.720          C  
ATOM   4807  O   MET A 302     271.129 -73.146-199.093  1.00 46.480          O  
ATOM   4808  CB  MET A 302     272.842 -71.369-201.351  1.00 65.200          C  
ATOM   4809  CG  MET A 302     273.351 -71.568-202.793  1.00 65.200          C  
ATOM   4810  SD  MET A 302     273.482 -73.319-203.281  1.00 65.200          S  
ATOM   4811  CE  MET A 302     274.812 -73.914-202.241  1.00 65.200          C  
ATOM   4812  H   MET A 302     270.740 -70.273-202.275  1.00 55.930          H  
ATOM   4813  HA  MET A 302     271.458 -72.964-201.525  1.00 55.870          H  
ATOM   4814 1HB  MET A 302     272.805 -70.292-201.171  1.00 78.240          H  
ATOM   4815 2HB  MET A 302     273.545 -71.786-200.643  1.00 78.240          H  
ATOM   4816 1HG  MET A 302     272.650 -71.080-203.471  1.00 78.240          H  
ATOM   4817 2HG  MET A 302     274.314 -71.098-202.928  1.00 78.240          H  
ATOM   4818 1HE  MET A 302     274.993 -74.967-202.450  1.00 78.240          H  
ATOM   4819 2HE  MET A 302     275.724 -73.345-202.443  1.00 78.240          H  
ATOM   4820 3HE  MET A 302     274.534 -73.803-201.206  1.00 78.240          H  
ATOM   4821  N   ALA A 303     270.647 -70.943-199.058  1.00 47.160          N  
ATOM   4822  CA  ALA A 303     270.234 -70.987-197.666  1.00 47.370          C  
ATOM   4823  C   ALA A 303     269.093 -71.973-197.515  1.00 47.440          C  
ATOM   4824  O   ALA A 303     269.036 -72.716-196.534  1.00 47.420          O  
ATOM   4825  CB  ALA A 303     269.808 -69.619-197.187  1.00 66.230          C  
ATOM   4826  H   ALA A 303     270.637 -70.045-199.553  1.00 56.590          H  
ATOM   4827  HA  ALA A 303     271.071 -71.334-197.069  1.00 56.840          H  
ATOM   4828 1HB  ALA A 303     269.510 -69.674-196.138  1.00 79.480          H  
ATOM   4829 2HB  ALA A 303     270.639 -68.926-197.297  1.00 79.480          H  
ATOM   4830 3HB  ALA A 303     268.967 -69.276-197.789  1.00 79.480          H  
ATOM   4831  N   GLY A 304     268.200 -71.993-198.508  1.00 47.530          N  
ATOM   4832  CA  GLY A 304     267.062 -72.882-198.547  1.00 47.620          C  
ATOM   4833  C   GLY A 304     267.541 -74.314-198.456  1.00 47.260          C  
ATOM   4834  O   GLY A 304     267.080 -75.068-197.596  1.00 47.030          O  
ATOM   4835  H   GLY A 304     268.291 -71.308-199.263  1.00 57.040          H  
ATOM   4836 1HA  GLY A 304     266.383 -72.655-197.726  1.00 57.140          H  
ATOM   4837 2HA  GLY A 304     266.524 -72.728-199.482  1.00 57.140          H  
ATOM   4838  N   ALA A 305     268.472 -74.688-199.340  1.00 47.240          N  
ATOM   4839  CA  ALA A 305     269.022 -76.035-199.369  1.00 46.920          C  
ATOM   4840  C   ALA A 305     269.670 -76.408-198.040  1.00 46.830          C  
ATOM   4841  O   ALA A 305     269.573 -77.559-197.593  1.00 46.990          O  
ATOM   4842  CB  ALA A 305     270.053 -76.142-200.478  1.00 65.820          C  
ATOM   4843  H   ALA A 305     268.773 -73.998-200.039  1.00 56.690          H  
ATOM   4844  HA  ALA A 305     268.204 -76.728-199.561  1.00 56.300          H  
ATOM   4845 1HB  ALA A 305     270.444 -77.155-200.516  1.00 78.980          H  
ATOM   4846 2HB  ALA A 305     269.587 -75.890-201.430  1.00 78.980          H  
ATOM   4847 3HB  ALA A 305     270.870 -75.443-200.280  1.00 78.980          H  
ATOM   4848  N   TRP A 306     270.338 -75.447-197.411  1.00 46.590          N  
ATOM   4849  CA  TRP A 306     271.002 -75.666-196.137  1.00 46.500          C  
ATOM   4850  C   TRP A 306     269.998 -75.869-195.007  1.00 46.060          C  
ATOM   4851  O   TRP A 306     270.200 -76.738-194.150  1.00 45.820          O  
ATOM   4852  CB  TRP A 306     271.921 -74.502-195.865  1.00 65.140          C  
ATOM   4853  CG  TRP A 306     272.995 -74.410-196.895  1.00 65.140          C  
ATOM   4854  CD1 TRP A 306     273.413 -75.397-197.753  1.00 65.140          C  
ATOM   4855  CD2 TRP A 306     273.798 -73.270-197.188  1.00 65.140          C  
ATOM   4856  NE1 TRP A 306     274.418 -74.945-198.533  1.00 65.140          N  
ATOM   4857  CE2 TRP A 306     274.677 -73.643-198.208  1.00 65.140          C  
ATOM   4858  CE3 TRP A 306     273.857 -71.984-196.671  1.00 65.140          C  
ATOM   4859  CZ2 TRP A 306     275.609 -72.776-198.711  1.00 65.140          C  
ATOM   4860  CZ3 TRP A 306     274.791 -71.115-197.179  1.00 65.140          C  
ATOM   4861  CH2 TRP A 306     275.647 -71.503-198.170  1.00 65.140          C  
ATOM   4862  H   TRP A 306     270.426 -74.536-197.880  1.00 55.910          H  
ATOM   4863  HA  TRP A 306     271.599 -76.570-196.203  1.00 55.800          H  
ATOM   4864 1HB  TRP A 306     271.355 -73.579-195.863  1.00 78.160          H  
ATOM   4865 2HB  TRP A 306     272.380 -74.614-194.890  1.00 78.160          H  
ATOM   4866  HD1 TRP A 306     273.021 -76.405-197.807  1.00 78.160          H  
ATOM   4867  HE1 TRP A 306     274.897 -75.505-199.220  1.00 78.160          H  
ATOM   4868  HE3 TRP A 306     273.190 -71.676-195.872  1.00 78.160          H  
ATOM   4869  HZ2 TRP A 306     276.308 -73.064-199.496  1.00 78.160          H  
ATOM   4870  HZ3 TRP A 306     274.848 -70.110-196.763  1.00 78.160          H  
ATOM   4871  HH2 TRP A 306     276.387 -70.789-198.528  1.00 78.160          H  
ATOM   4872  N   HIS A 307     268.894 -75.112-195.024  1.00 45.960          N  
ATOM   4873  CA  HIS A 307     267.867 -75.274-194.008  1.00 45.570          C  
ATOM   4874  C   HIS A 307     267.197 -76.637-194.207  1.00 45.250          C  
ATOM   4875  O   HIS A 307     266.950 -77.374-193.248  1.00 45.310          O  
ATOM   4876  CB  HIS A 307     266.815 -74.156-194.084  1.00 63.950          C  
ATOM   4877  CG  HIS A 307     267.313 -72.784-193.654  1.00 63.950          C  
ATOM   4878  ND1 HIS A 307     267.791 -72.526-192.386  1.00 63.950          N  
ATOM   4879  CD2 HIS A 307     267.378 -71.603-194.327  1.00 63.950          C  
ATOM   4880  CE1 HIS A 307     268.145 -71.250-192.304  1.00 63.950          C  
ATOM   4881  NE2 HIS A 307     267.902 -70.671-193.464  1.00 63.950          N  
ATOM   4882  H   HIS A 307     268.814 -74.359-195.716  1.00 55.150          H  
ATOM   4883  HA  HIS A 307     268.317 -75.240-193.023  1.00 54.680          H  
ATOM   4884 1HB  HIS A 307     266.458 -74.072-195.115  1.00 76.740          H  
ATOM   4885 2HB  HIS A 307     265.960 -74.422-193.464  1.00 76.740          H  
ATOM   4886  HD1 HIS A 307     267.658 -73.108-191.585  1.00 76.740          H  
ATOM   4887  HD2 HIS A 307     267.108 -71.315-195.342  1.00 76.740          H  
ATOM   4888  HE1 HIS A 307     268.553 -70.847-191.377  1.00 76.740          H  
ATOM   4889  N   MET A 308     266.953 -77.007-195.466  1.00 44.920          N  
ATOM   4890  CA  MET A 308     266.356 -78.299-195.742  1.00 44.610          C  
ATOM   4891  C   MET A 308     267.273 -79.404-195.250  1.00 44.220          C  
ATOM   4892  O   MET A 308     266.796 -80.377-194.674  1.00 44.110          O  
ATOM   4893  CB  MET A 308     266.069 -78.453-197.230  1.00 62.580          C  
ATOM   4894  CG  MET A 308     264.948 -77.564-197.746  1.00 62.580          C  
ATOM   4895  SD  MET A 308     264.792 -77.583-199.553  1.00 62.580          S  
ATOM   4896  CE  MET A 308     264.147 -79.224-199.886  1.00 62.580          C  
ATOM   4897  H   MET A 308     267.154 -76.361-196.236  1.00 53.900          H  
ATOM   4898  HA  MET A 308     265.418 -78.373-195.191  1.00 53.530          H  
ATOM   4899 1HB  MET A 308     266.968 -78.210-197.790  1.00 75.090          H  
ATOM   4900 2HB  MET A 308     265.823 -79.490-197.437  1.00 75.090          H  
ATOM   4901 1HG  MET A 308     264.006 -77.900-197.315  1.00 75.090          H  
ATOM   4902 2HG  MET A 308     265.112 -76.543-197.422  1.00 75.090          H  
ATOM   4903 1HE  MET A 308     264.003 -79.344-200.960  1.00 75.090          H  
ATOM   4904 2HE  MET A 308     264.847 -79.978-199.534  1.00 75.090          H  
ATOM   4905 3HE  MET A 308     263.191 -79.351-199.378  1.00 75.090          H  
ATOM   4906  N   THR A 309     268.590 -79.236-195.454  1.00 44.050          N  
ATOM   4907  CA  THR A 309     269.590 -80.209-195.036  1.00 43.690          C  
ATOM   4908  C   THR A 309     269.596 -80.410-193.523  1.00 43.740          C  
ATOM   4909  O   THR A 309     269.554 -81.543-193.052  1.00 43.790          O  
ATOM   4910  CB  THR A 309     271.004 -79.804-195.502  1.00 61.310          C  
ATOM   4911  OG1 THR A 309     271.046 -79.743-196.940  1.00 61.310          O  
ATOM   4912  CG2 THR A 309     272.030 -80.849-195.014  1.00 61.310          C  
ATOM   4913  H   THR A 309     268.905 -78.425-195.984  1.00 52.860          H  
ATOM   4914  HA  THR A 309     269.354 -81.152-195.506  1.00 52.430          H  
ATOM   4915  HB  THR A 309     271.249 -78.837-195.101  1.00 73.570          H  
ATOM   4916  HG1 THR A 309     270.482 -79.000-197.254  1.00 73.570          H  
ATOM   4917 1HG2 THR A 309     273.028 -80.565-195.343  1.00 73.570          H  
ATOM   4918 2HG2 THR A 309     272.014 -80.910-193.941  1.00 73.570          H  
ATOM   4919 3HG2 THR A 309     271.775 -81.825-195.430  1.00 73.570          H  
ATOM   4920  N   VAL A 310     269.583 -79.331-192.728  1.00 43.760          N  
ATOM   4921  CA  VAL A 310     269.607 -79.546-191.273  1.00 43.820          C  
ATOM   4922  C   VAL A 310     268.353 -80.286-190.793  1.00 43.350          C  
ATOM   4923  O   VAL A 310     268.407 -81.010-189.801  1.00 43.180          O  
ATOM   4924  CB  VAL A 310     269.799 -78.238-190.452  1.00 61.320          C  
ATOM   4925  CG1 VAL A 310     271.120 -77.596-190.794  1.00 61.320          C  
ATOM   4926  CG2 VAL A 310     268.707 -77.271-190.716  1.00 61.320          C  
ATOM   4927  H   VAL A 310     269.620 -78.399-193.156  1.00 52.510          H  
ATOM   4928  HA  VAL A 310     270.456 -80.177-191.047  1.00 52.580          H  
ATOM   4929  HB  VAL A 310     269.812 -78.490-189.394  1.00 73.590          H  
ATOM   4930 1HG1 VAL A 310     271.250 -76.692-190.200  1.00 73.590          H  
ATOM   4931 2HG1 VAL A 310     271.925 -78.265-190.581  1.00 73.590          H  
ATOM   4932 3HG1 VAL A 310     271.121 -77.337-191.844  1.00 73.590          H  
ATOM   4933 1HG2 VAL A 310     268.867 -76.373-190.127  1.00 73.590          H  
ATOM   4934 2HG2 VAL A 310     268.735 -77.029-191.743  1.00 73.590          H  
ATOM   4935 3HG2 VAL A 310     267.744 -77.692-190.461  1.00 73.590          H  
ATOM   4936  N   GLU A 311     267.240 -80.142-191.517  1.00 43.150          N  
ATOM   4937  CA  GLU A 311     265.998 -80.826-191.188  1.00 42.730          C  
ATOM   4938  C   GLU A 311     265.915 -82.284-191.696  1.00 42.500          C  
ATOM   4939  O   GLU A 311     264.901 -82.951-191.467  1.00 42.630          O  
ATOM   4940  CB  GLU A 311     264.807 -80.040-191.752  1.00 59.990          C  
ATOM   4941  CG  GLU A 311     264.575 -78.668-191.124  1.00 59.990          C  
ATOM   4942  CD  GLU A 311     263.439 -77.915-191.776  1.00 59.990          C  
ATOM   4943  OE1 GLU A 311     262.890 -78.418-192.729  1.00 59.990          O  
ATOM   4944  OE2 GLU A 311     263.124 -76.839-191.323  1.00 59.990          O  
ATOM   4945  H   GLU A 311     267.230 -79.465-192.293  1.00 51.780          H  
ATOM   4946  HA  GLU A 311     265.912 -80.848-190.104  1.00 51.280          H  
ATOM   4947 1HB  GLU A 311     264.961 -79.883-192.821  1.00 71.990          H  
ATOM   4948 2HB  GLU A 311     263.896 -80.622-191.637  1.00 71.990          H  
ATOM   4949 1HG  GLU A 311     264.358 -78.797-190.065  1.00 71.990          H  
ATOM   4950 2HG  GLU A 311     265.482 -78.081-191.210  1.00 71.990          H  
ATOM   4951  N   GLN A 312     266.938 -82.782-192.402  1.00 42.180          N  
ATOM   4952  CA  GLN A 312     266.889 -84.151-192.917  1.00 41.940          C  
ATOM   4953  C   GLN A 312     267.099 -85.181-191.819  1.00 41.660          C  
ATOM   4954  O   GLN A 312     268.038 -85.097-191.030  1.00 41.230          O  
ATOM   4955  CB  GLN A 312     267.965 -84.383-193.989  1.00 58.810          C  
ATOM   4956  CG  GLN A 312     267.747 -83.651-195.276  1.00 58.810          C  
ATOM   4957  CD  GLN A 312     268.910 -83.801-196.246  1.00 58.810          C  
ATOM   4958  OE1 GLN A 312     270.007 -84.243-195.876  1.00 58.810          O  
ATOM   4959  NE2 GLN A 312     268.676 -83.420-197.496  1.00 58.810          N  
ATOM   4960  H   GLN A 312     267.771 -82.210-192.567  1.00 50.620          H  
ATOM   4961  HA  GLN A 312     265.908 -84.315-193.359  1.00 50.330          H  
ATOM   4962 1HB  GLN A 312     268.931 -84.064-193.594  1.00 70.570          H  
ATOM   4963 2HB  GLN A 312     268.042 -85.443-194.212  1.00 70.570          H  
ATOM   4964 1HG  GLN A 312     266.854 -84.048-195.751  1.00 70.570          H  
ATOM   4965 2HG  GLN A 312     267.608 -82.614-195.054  1.00 70.570          H  
ATOM   4966 1HE2 GLN A 312     269.401 -83.482-198.184  1.00 70.570          H  
ATOM   4967 2HE2 GLN A 312     267.777 -83.063-197.750  1.00 70.570          H  
ATOM   4968  N   LYS A 313     266.303 -86.244-191.858  1.00 41.910          N  
ATOM   4969  CA  LYS A 313     266.432 -87.357-190.911  1.00 41.710          C  
ATOM   4970  C   LYS A 313     267.756 -88.111-191.089  1.00 41.880          C  
ATOM   4971  O   LYS A 313     268.166 -88.895-190.233  1.00 42.190          O  
ATOM   4972  CB  LYS A 313     265.221 -88.295-191.023  1.00 58.470          C  
ATOM   4973  CG  LYS A 313     265.111 -89.064-192.322  1.00 58.470          C  
ATOM   4974  CD  LYS A 313     263.844 -89.911-192.377  1.00 58.470          C  
ATOM   4975  CE  LYS A 313     263.750 -90.687-193.694  1.00 58.470          C  
ATOM   4976  NZ  LYS A 313     262.491 -91.482-193.787  1.00 58.470          N  
ATOM   4977  H   LYS A 313     265.551 -86.250-192.533  1.00 50.290          H  
ATOM   4978  HA  LYS A 313     266.431 -86.941-189.903  1.00 50.050          H  
ATOM   4979 1HB  LYS A 313     265.255 -89.020-190.209  1.00 70.170          H  
ATOM   4980 2HB  LYS A 313     264.308 -87.713-190.902  1.00 70.170          H  
ATOM   4981 1HG  LYS A 313     265.097 -88.362-193.153  1.00 70.170          H  
ATOM   4982 2HG  LYS A 313     265.973 -89.724-192.421  1.00 70.170          H  
ATOM   4983 1HD  LYS A 313     263.847 -90.618-191.546  1.00 70.170          H  
ATOM   4984 2HD  LYS A 313     262.967 -89.268-192.282  1.00 70.170          H  
ATOM   4985 1HE  LYS A 313     263.786 -89.983-194.525  1.00 70.170          H  
ATOM   4986 2HE  LYS A 313     264.601 -91.365-193.768  1.00 70.170          H  
ATOM   4987 1HZ  LYS A 313     262.469 -91.977-194.668  1.00 70.170          H  
ATOM   4988 2HZ  LYS A 313     262.451 -92.148-193.028  1.00 70.170          H  
ATOM   4989 3HZ  LYS A 313     261.694 -90.863-193.731  1.00 70.170          H  
ATOM   4990  N   PHE A 314     268.387 -87.892-192.233  1.00 41.710          N  
ATOM   4991  CA  PHE A 314     269.638 -88.504-192.623  1.00 41.890          C  
ATOM   4992  C   PHE A 314     270.780 -87.508-192.876  1.00 41.770          C  
ATOM   4993  O   PHE A 314     271.733 -87.854-193.580  1.00 41.430          O  
ATOM   4994  CB  PHE A 314     269.408 -89.333-193.885  1.00 58.570          C  
ATOM   4995  CG  PHE A 314     268.778 -88.533-194.994  1.00 58.570          C  
ATOM   4996  CD1 PHE A 314     269.537 -87.807-195.889  1.00 58.570          C  
ATOM   4997  CD2 PHE A 314     267.408 -88.510-195.130  1.00 58.570          C  
ATOM   4998  CE1 PHE A 314     268.936 -87.084-196.886  1.00 58.570          C  
ATOM   4999  CE2 PHE A 314     266.801 -87.784-196.114  1.00 58.570          C  
ATOM   5000  CZ  PHE A 314     267.567 -87.065-196.999  1.00 58.570          C  
ATOM   5001  H   PHE A 314     267.963 -87.235-192.868  1.00 50.050          H  
ATOM   5002  HA  PHE A 314     269.950 -89.172-191.819  1.00 50.270          H  
ATOM   5003 1HB  PHE A 314     270.355 -89.735-194.243  1.00 70.290          H  
ATOM   5004 2HB  PHE A 314     268.758 -90.173-193.654  1.00 70.290          H  
ATOM   5005  HD1 PHE A 314     270.626 -87.809-195.804  1.00 70.290          H  
ATOM   5006  HD2 PHE A 314     266.816 -89.085-194.447  1.00 70.290          H  
ATOM   5007  HE1 PHE A 314     269.551 -86.516-197.585  1.00 70.290          H  
ATOM   5008  HE2 PHE A 314     265.714 -87.781-196.200  1.00 70.290          H  
ATOM   5009  HZ  PHE A 314     267.093 -86.485-197.790  1.00 70.290          H  
ATOM   5010  N   GLY A 315     270.753 -86.302-192.287  1.00 42.090          N  
ATOM   5011  CA  GLY A 315     271.875 -85.395-192.560  1.00 42.060          C  
ATOM   5012  C   GLY A 315     271.930 -84.136-191.690  1.00 42.260          C  
ATOM   5013  O   GLY A 315     271.162 -83.978-190.744  1.00 42.410          O  
ATOM   5014  H   GLY A 315     269.967 -85.994-191.701  1.00 50.510          H  
ATOM   5015 1HA  GLY A 315     272.807 -85.946-192.445  1.00 50.470          H  
ATOM   5016 2HA  GLY A 315     271.825 -85.094-193.607  1.00 50.470          H  
ATOM   5017  N   LEU A 316     272.934 -83.291-191.953  1.00 42.290          N  
ATOM   5018  CA  LEU A 316     273.148 -82.064-191.185  1.00 42.510          C  
ATOM   5019  C   LEU A 316     274.069 -81.086-191.907  1.00 42.800          C  
ATOM   5020  O   LEU A 316     275.144 -81.475-192.358  1.00 42.770          O  
ATOM   5021  CB  LEU A 316     273.760 -82.393-189.813  1.00 59.430          C  
ATOM   5022  CG  LEU A 316     274.066 -81.180-188.868  1.00 59.430          C  
ATOM   5023  CD1 LEU A 316     272.754 -80.511-188.430  1.00 59.430          C  
ATOM   5024  CD2 LEU A 316     274.854 -81.676-187.665  1.00 59.430          C  
ATOM   5025  H   LEU A 316     273.545 -83.495-192.732  1.00 50.750          H  
ATOM   5026  HA  LEU A 316     272.181 -81.595-191.048  1.00 51.010          H  
ATOM   5027 1HB  LEU A 316     273.077 -83.053-189.280  1.00 71.310          H  
ATOM   5028 2HB  LEU A 316     274.695 -82.929-189.973  1.00 71.310          H  
ATOM   5029  HG  LEU A 316     274.665 -80.438-189.399  1.00 71.310          H  
ATOM   5030 1HD1 LEU A 316     272.977 -79.669-187.776  1.00 71.310          H  
ATOM   5031 2HD1 LEU A 316     272.211 -80.155-189.281  1.00 71.310          H  
ATOM   5032 3HD1 LEU A 316     272.139 -81.234-187.892  1.00 71.310          H  
ATOM   5033 1HD2 LEU A 316     275.080 -80.837-187.007  1.00 71.310          H  
ATOM   5034 2HD2 LEU A 316     274.265 -82.417-187.123  1.00 71.310          H  
ATOM   5035 3HD2 LEU A 316     275.784 -82.131-188.007  1.00 71.310          H  
ATOM   5036  N   PHE A 317     273.681 -79.819-192.018  1.00 43.120          N  
ATOM   5037  CA  PHE A 317     274.582 -78.853-192.633  1.00 43.470          C  
ATOM   5038  C   PHE A 317     275.571 -78.313-191.606  1.00 43.810          C  
ATOM   5039  O   PHE A 317     275.218 -77.526-190.727  1.00 43.900          O  
ATOM   5040  CB  PHE A 317     273.825 -77.700-193.291  1.00 60.720          C  
ATOM   5041  CG  PHE A 317     274.701 -76.719-194.021  1.00 60.720          C  
ATOM   5042  CD1 PHE A 317     275.337 -77.066-195.200  1.00 60.720          C  
ATOM   5043  CD2 PHE A 317     274.860 -75.425-193.539  1.00 60.720          C  
ATOM   5044  CE1 PHE A 317     276.119 -76.147-195.870  1.00 60.720          C  
ATOM   5045  CE2 PHE A 317     275.630 -74.507-194.217  1.00 60.720          C  
ATOM   5046  CZ  PHE A 317     276.257 -74.872-195.382  1.00 60.720          C  
ATOM   5047  H   PHE A 317     272.784 -79.527-191.663  1.00 51.740          H  
ATOM   5048  HA  PHE A 317     275.146 -79.362-193.400  1.00 52.160          H  
ATOM   5049 1HB  PHE A 317     273.088 -78.078-193.980  1.00 72.860          H  
ATOM   5050 2HB  PHE A 317     273.303 -77.146-192.530  1.00 72.860          H  
ATOM   5051  HD1 PHE A 317     275.216 -78.072-195.602  1.00 72.860          H  
ATOM   5052  HD2 PHE A 317     274.357 -75.138-192.611  1.00 72.860          H  
ATOM   5053  HE1 PHE A 317     276.624 -76.422-196.805  1.00 72.860          H  
ATOM   5054  HE2 PHE A 317     275.745 -73.487-193.838  1.00 72.860          H  
ATOM   5055  HZ  PHE A 317     276.866 -74.137-195.924  1.00 72.860          H  
ATOM   5056  N   SER A 318     276.821 -78.762-191.738  1.00 44.030          N  
ATOM   5057  CA  SER A 318     277.949 -78.466-190.852  1.00 44.420          C  
ATOM   5058  C   SER A 318     278.748 -77.240-191.274  1.00 44.680          C  
ATOM   5059  O   SER A 318     279.738 -76.875-190.644  1.00 44.710          O  
ATOM   5060  CB  SER A 318     278.890 -79.634-190.883  1.00 62.030          C  
ATOM   5061  OG  SER A 318     279.446 -79.744-192.172  1.00 62.030          O  
ATOM   5062  H   SER A 318     277.012 -79.410-192.497  1.00 52.840          H  
ATOM   5063  HA  SER A 318     277.566 -78.311-189.843  1.00 53.300          H  
ATOM   5064 1HB  SER A 318     279.685 -79.496-190.150  1.00 74.440          H  
ATOM   5065 2HB  SER A 318     278.353 -80.550-190.629  1.00 74.440          H  
ATOM   5066  HG  SER A 318     280.053 -80.505-192.129  1.00 74.440          H  
ATOM   5067  N   ALA A 319     278.346 -76.656-192.391  1.00 44.890          N  
ATOM   5068  CA  ALA A 319     278.996 -75.533-193.081  1.00 45.170          C  
ATOM   5069  C   ALA A 319     280.313 -75.947-193.743  1.00 45.200          C  
ATOM   5070  O   ALA A 319     281.011 -75.100-194.303  1.00 45.410          O  
ATOM   5071  CB  ALA A 319     279.237 -74.351-192.132  1.00 63.130          C  
ATOM   5072  H   ALA A 319     277.500 -77.042-192.794  1.00 53.870          H  
ATOM   5073  HA  ALA A 319     278.339 -75.200-193.862  1.00 54.200          H  
ATOM   5074 1HB  ALA A 319     279.674 -73.520-192.692  1.00 75.750          H  
ATOM   5075 2HB  ALA A 319     278.285 -74.036-191.709  1.00 75.750          H  
ATOM   5076 3HB  ALA A 319     279.913 -74.620-191.329  1.00 75.750          H  
ATOM   5077  N   GLU A 320     280.590 -77.266-193.792  1.00 45.010          N  
ATOM   5078  CA  GLU A 320     281.736 -77.836-194.509  1.00 45.050          C  
ATOM   5079  C   GLU A 320     281.298 -78.318-195.893  1.00 45.420          C  
ATOM   5080  O   GLU A 320     282.109 -78.544-196.803  1.00 45.530          O  
ATOM   5081  CB  GLU A 320     282.365 -78.981-193.712  1.00 63.050          C  
ATOM   5082  CG  GLU A 320     282.961 -78.562-192.359  1.00 63.050          C  
ATOM   5083  CD  GLU A 320     283.555 -79.720-191.595  1.00 63.050          C  
ATOM   5084  OE1 GLU A 320     283.370 -80.836-192.020  1.00 63.050          O  
ATOM   5085  OE2 GLU A 320     284.206 -79.490-190.600  1.00 63.050          O  
ATOM   5086  H   GLU A 320     280.000 -77.912-193.272  1.00 54.010          H  
ATOM   5087  HA  GLU A 320     282.484 -77.076-194.650  1.00 54.060          H  
ATOM   5088 1HB  GLU A 320     281.627 -79.757-193.542  1.00 75.660          H  
ATOM   5089 2HB  GLU A 320     283.168 -79.425-194.300  1.00 75.660          H  
ATOM   5090 1HG  GLU A 320     283.736 -77.814-192.530  1.00 75.660          H  
ATOM   5091 2HG  GLU A 320     282.176 -78.097-191.757  1.00 75.660          H  
ATOM   5092  N   ILE A 321     279.994 -78.495-196.044  1.00 45.630          N  
ATOM   5093  CA  ILE A 321     279.443 -79.013-197.276  1.00 46.020          C  
ATOM   5094  C   ILE A 321     279.489 -77.902-198.281  1.00 46.540          C  
ATOM   5095  O   ILE A 321     278.904 -76.843-198.067  1.00 46.800          O  
ATOM   5096  CB  ILE A 321     277.992 -79.501-197.073  1.00 64.270          C  
ATOM   5097  CG1 ILE A 321     277.980 -80.679-196.067  1.00 64.270          C  
ATOM   5098  CG2 ILE A 321     277.343 -79.861-198.419  1.00 64.270          C  
ATOM   5099  CD1 ILE A 321     276.593 -81.074-195.581  1.00 64.270          C  
ATOM   5100  H   ILE A 321     279.394 -78.251-195.275  1.00 54.760          H  
ATOM   5101  HA  ILE A 321     280.058 -79.838-197.631  1.00 55.220          H  
ATOM   5102  HB  ILE A 321     277.423 -78.709-196.621  1.00 77.130          H  
ATOM   5103 1HG1 ILE A 321     278.449 -81.549-196.532  1.00 77.130          H  
ATOM   5104 2HG1 ILE A 321     278.569 -80.399-195.197  1.00 77.130          H  
ATOM   5105 1HG2 ILE A 321     276.318 -80.179-198.273  1.00 77.130          H  
ATOM   5106 2HG2 ILE A 321     277.339 -78.991-199.064  1.00 77.130          H  
ATOM   5107 3HG2 ILE A 321     277.904 -80.666-198.895  1.00 77.130          H  
ATOM   5108 1HD1 ILE A 321     276.676 -81.894-194.862  1.00 77.130          H  
ATOM   5109 2HD1 ILE A 321     276.141 -80.235-195.107  1.00 77.130          H  
ATOM   5110 3HD1 ILE A 321     275.971 -81.396-196.406  1.00 77.130          H  
ATOM   5111  N   LYS A 322     280.197 -78.145-199.382  1.00 46.720          N  
ATOM   5112  CA  LYS A 322     280.382 -77.132-200.401  1.00 47.210          C  
ATOM   5113  C   LYS A 322     280.962 -75.851-199.788  1.00 47.450          C  
ATOM   5114  O   LYS A 322     280.626 -74.739-200.215  1.00 47.370          O  
ATOM   5115  CB  LYS A 322     279.050 -76.876-201.118  1.00 65.900          C  
ATOM   5116  CG  LYS A 322     278.506 -78.085-201.865  1.00 65.900          C  
ATOM   5117  CD  LYS A 322     277.232 -77.735-202.612  1.00 65.900          C  
ATOM   5118  CE  LYS A 322     276.688 -78.925-203.384  1.00 65.900          C  
ATOM   5119  NZ  LYS A 322     275.441 -78.580-204.128  1.00 65.900          N  
ATOM   5120  H   LYS A 322     280.639 -79.048-199.483  1.00 56.060          H  
ATOM   5121  HA  LYS A 322     281.100 -77.503-201.132  1.00 56.650          H  
ATOM   5122 1HB  LYS A 322     278.289 -76.561-200.407  1.00 79.080          H  
ATOM   5123 2HB  LYS A 322     279.154 -76.084-201.823  1.00 79.080          H  
ATOM   5124 1HG  LYS A 322     279.253 -78.423-202.582  1.00 79.080          H  
ATOM   5125 2HG  LYS A 322     278.312 -78.893-201.175  1.00 79.080          H  
ATOM   5126 1HD  LYS A 322     276.478 -77.390-201.905  1.00 79.080          H  
ATOM   5127 2HD  LYS A 322     277.441 -76.926-203.312  1.00 79.080          H  
ATOM   5128 1HE  LYS A 322     277.442 -79.259-204.096  1.00 79.080          H  
ATOM   5129 2HE  LYS A 322     276.473 -79.738-202.689  1.00 79.080          H  
ATOM   5130 1HZ  LYS A 322     275.114 -79.392-204.633  1.00 79.080          H  
ATOM   5131 2HZ  LYS A 322     274.731 -78.278-203.480  1.00 79.080          H  
ATOM   5132 3HZ  LYS A 322     275.639 -77.829-204.782  1.00 79.080          H  
ATOM   5133  N   GLU A 323     281.941 -76.007-198.876  1.00 47.770          N  
ATOM   5134  CA  GLU A 323     282.533 -74.861-198.188  1.00 48.060          C  
ATOM   5135  C   GLU A 323     283.155 -73.784-199.064  1.00 48.310          C  
ATOM   5136  O   GLU A 323     283.254 -72.649-198.623  1.00 48.300          O  
ATOM   5137  CB  GLU A 323     283.644 -75.313-197.237  1.00 67.170          C  
ATOM   5138  CG  GLU A 323     284.916 -75.874-197.917  1.00 67.170          C  
ATOM   5139  CD  GLU A 323     285.978 -76.304-196.948  1.00 67.170          C  
ATOM   5140  OE1 GLU A 323     285.821 -76.078-195.767  1.00 67.170          O  
ATOM   5141  OE2 GLU A 323     286.961 -76.851-197.391  1.00 67.170          O  
ATOM   5142  H   GLU A 323     282.192 -76.945-198.547  1.00 57.320          H  
ATOM   5143  HA  GLU A 323     281.740 -74.399-197.596  1.00 57.670          H  
ATOM   5144 1HB  GLU A 323     283.943 -74.470-196.624  1.00 80.600          H  
ATOM   5145 2HB  GLU A 323     283.258 -76.077-196.583  1.00 80.600          H  
ATOM   5146 1HG  GLU A 323     284.645 -76.723-198.542  1.00 80.600          H  
ATOM   5147 2HG  GLU A 323     285.355 -75.116-198.550  1.00 80.600          H  
ATOM   5148  N   ALA A 324     283.592 -74.103-200.281  1.00 48.560          N  
ATOM   5149  CA  ALA A 324     284.203 -73.075-201.114  1.00 48.860          C  
ATOM   5150  C   ALA A 324     283.467 -72.919-202.432  1.00 48.820          C  
ATOM   5151  O   ALA A 324     284.065 -72.531-203.433  1.00 49.090          O  
ATOM   5152  CB  ALA A 324     285.663 -73.396-201.363  1.00 68.280          C  
ATOM   5153  H   ALA A 324     283.530 -75.054-200.616  1.00 58.270          H  
ATOM   5154  HA  ALA A 324     284.140 -72.127-200.585  1.00 58.630          H  
ATOM   5155 1HB  ALA A 324     286.110 -72.601-201.960  1.00 81.940          H  
ATOM   5156 2HB  ALA A 324     286.182 -73.469-200.408  1.00 81.940          H  
ATOM   5157 3HB  ALA A 324     285.742 -74.344-201.894  1.00 81.940          H  
ATOM   5158  N   ASP A 325     282.175 -73.229-202.432  1.00 48.520          N  
ATOM   5159  CA  ASP A 325     281.315 -73.110-203.609  1.00 48.490          C  
ATOM   5160  C   ASP A 325     280.826 -71.647-203.716  1.00 48.260          C  
ATOM   5161  O   ASP A 325     280.007 -71.240-202.895  1.00 47.950          O  
ATOM   5162  CB  ASP A 325     280.133 -74.076-203.454  1.00 67.900          C  
ATOM   5163  CG  ASP A 325     279.171 -74.179-204.645  1.00 67.900          C  
ATOM   5164  OD1 ASP A 325     279.386 -73.512-205.626  1.00 67.900          O  
ATOM   5165  OD2 ASP A 325     278.204 -74.910-204.554  1.00 67.900          O  
ATOM   5166  H   ASP A 325     281.749 -73.572-201.561  1.00 58.220          H  
ATOM   5167  HA  ASP A 325     281.889 -73.401-204.480  1.00 58.190          H  
ATOM   5168 1HB  ASP A 325     280.539 -75.067-203.267  1.00 81.480          H  
ATOM   5169 2HB  ASP A 325     279.563 -73.793-202.565  1.00 81.480          H  
ATOM   5170  N   PRO A 326     281.296 -70.830-204.688  1.00 48.410          N  
ATOM   5171  CA  PRO A 326     281.024 -69.400-204.817  1.00 48.260          C  
ATOM   5172  C   PRO A 326     279.584 -69.087-205.185  1.00 48.180          C  
ATOM   5173  O   PRO A 326     278.833 -69.951-205.649  1.00 48.290          O  
ATOM   5174  CB  PRO A 326     281.980 -68.962-205.931  1.00 72.390          C  
ATOM   5175  CG  PRO A 326     282.181 -70.197-206.777  1.00 72.390          C  
ATOM   5176  CD  PRO A 326     282.116 -71.373-205.799  1.00 72.390          C  
ATOM   5177  HA  PRO A 326     281.275 -68.903-203.870  1.00 57.910          H  
ATOM   5178 1HB  PRO A 326     281.527 -68.135-206.505  1.00 86.870          H  
ATOM   5179 2HB  PRO A 326     282.906 -68.579-205.495  1.00 86.870          H  
ATOM   5180 1HG  PRO A 326     281.400 -70.253-207.548  1.00 86.870          H  
ATOM   5181 2HG  PRO A 326     283.143 -70.137-207.318  1.00 86.870          H  
ATOM   5182 1HD  PRO A 326     281.587 -72.209-206.296  1.00 86.870          H  
ATOM   5183 2HD  PRO A 326     283.123 -71.645-205.466  1.00 86.870          H  
ATOM   5184  N   LEU A 327     279.202 -67.846-204.939  1.00 48.010          N  
ATOM   5185  CA  LEU A 327     277.875 -67.354-205.253  1.00 47.930          C  
ATOM   5186  C   LEU A 327     277.702 -66.942-206.711  1.00 47.870          C  
ATOM   5187  O   LEU A 327     278.515 -66.196-207.258  1.00 47.840          O  
ATOM   5188  CB  LEU A 327     277.593 -66.169-204.328  1.00 67.130          C  
ATOM   5189  CG  LEU A 327     276.272 -65.432-204.464  1.00 67.130          C  
ATOM   5190  CD1 LEU A 327     275.121 -66.358-204.116  1.00 67.130          C  
ATOM   5191  CD2 LEU A 327     276.310 -64.229-203.506  1.00 67.130          C  
ATOM   5192  H   LEU A 327     279.865 -67.201-204.537  1.00 57.610          H  
ATOM   5193  HA  LEU A 327     277.170 -68.154-205.038  1.00 57.520          H  
ATOM   5194 1HB  LEU A 327     277.644 -66.521-203.329  1.00 80.560          H  
ATOM   5195 2HB  LEU A 327     278.384 -65.438-204.471  1.00 80.560          H  
ATOM   5196  HG  LEU A 327     276.135 -65.078-205.486  1.00 80.560          H  
ATOM   5197 1HD1 LEU A 327     274.197 -65.806-204.208  1.00 80.560          H  
ATOM   5198 2HD1 LEU A 327     275.095 -67.196-204.791  1.00 80.560          H  
ATOM   5199 3HD1 LEU A 327     275.233 -66.722-203.107  1.00 80.560          H  
ATOM   5200 1HD2 LEU A 327     275.378 -63.679-203.574  1.00 80.560          H  
ATOM   5201 2HD2 LEU A 327     276.446 -64.577-202.486  1.00 80.560          H  
ATOM   5202 3HD2 LEU A 327     277.134 -63.574-203.775  1.00 80.560          H  
ATOM   5203  N   ALA A 328     276.638 -67.448-207.336  1.00 47.870          N  
ATOM   5204  CA  ALA A 328     276.286 -67.104-208.706  1.00 47.800          C  
ATOM   5205  C   ALA A 328     275.600 -65.746-208.714  1.00 47.660          C  
ATOM   5206  O   ALA A 328     274.982 -65.346-207.727  1.00 47.730          O  
ATOM   5207  CB  ALA A 328     275.393 -68.162-209.316  1.00 66.950          C  
ATOM   5208  H   ALA A 328     276.041 -68.081-206.828  1.00 57.440          H  
ATOM   5209  HA  ALA A 328     277.202 -67.024-209.291  1.00 57.360          H  
ATOM   5210 1HB  ALA A 328     275.141 -67.888-210.341  1.00 80.340          H  
ATOM   5211 2HB  ALA A 328     275.903 -69.111-209.316  1.00 80.340          H  
ATOM   5212 3HB  ALA A 328     274.494 -68.239-208.738  1.00 80.340          H  
ATOM   5213  N   ALA A 329     275.687 -65.032-209.830  1.00 47.480          N  
ATOM   5214  CA  ALA A 329     275.031 -63.739-209.906  1.00 47.360          C  
ATOM   5215  C   ALA A 329     274.602 -63.366-211.320  1.00 47.300          C  
ATOM   5216  O   ALA A 329     275.000 -62.317-211.828  1.00 47.280          O  
ATOM   5217  CB  ALA A 329     275.953 -62.672-209.356  1.00 66.350          C  
ATOM   5218  H   ALA A 329     276.196 -65.387-210.628  1.00 56.980          H  
ATOM   5219  HA  ALA A 329     274.134 -63.783-209.289  1.00 56.830          H  
ATOM   5220 1HB  ALA A 329     275.447 -61.704-209.367  1.00 79.620          H  
ATOM   5221 2HB  ALA A 329     276.226 -62.928-208.333  1.00 79.620          H  
ATOM   5222 3HB  ALA A 329     276.850 -62.619-209.966  1.00 79.620          H  
ATOM   5223  N   SER A 330     273.810 -64.209-211.962  1.00 47.290          N  
ATOM   5224  CA  SER A 330     273.327 -63.918-213.308  1.00 47.240          C  
ATOM   5225  C   SER A 330     272.058 -64.689-213.643  1.00 47.270          C  
ATOM   5226  O   SER A 330     271.705 -65.666-212.980  1.00 47.340          O  
ATOM   5227  CB  SER A 330     274.399 -64.196-214.346  1.00 66.160          C  
ATOM   5228  OG  SER A 330     274.725 -65.556-214.417  1.00 66.160          O  
ATOM   5229  H   SER A 330     273.522 -65.064-211.512  1.00 56.750          H  
ATOM   5230  HA  SER A 330     273.087 -62.856-213.359  1.00 56.690          H  
ATOM   5231 1HB  SER A 330     274.043 -63.859-215.322  1.00 79.390          H  
ATOM   5232 2HB  SER A 330     275.292 -63.615-214.116  1.00 79.390          H  
ATOM   5233  HG  SER A 330     275.311 -65.630-215.176  1.00 79.390          H  
ATOM   5234  N   GLU A 331     271.359 -64.244-214.685  1.00 47.230          N  
ATOM   5235  CA  GLU A 331     270.178 -64.956-215.163  1.00 47.250          C  
ATOM   5236  C   GLU A 331     270.214 -65.030-216.699  1.00 47.250          C  
ATOM   5237  O   GLU A 331     270.510 -64.017-217.333  1.00 47.100          O  
ATOM   5238  CB  GLU A 331     268.889 -64.249-214.720  1.00 66.140          C  
ATOM   5239  CG  GLU A 331     268.666 -64.183-213.206  1.00 66.140          C  
ATOM   5240  CD  GLU A 331     267.356 -63.518-212.826  1.00 66.140          C  
ATOM   5241  OE1 GLU A 331     266.635 -63.120-213.709  1.00 66.140          O  
ATOM   5242  OE2 GLU A 331     267.084 -63.412-211.653  1.00 66.140          O  
ATOM   5243  H   GLU A 331     271.674 -63.422-215.181  1.00 56.680          H  
ATOM   5244  HA  GLU A 331     270.177 -65.936-214.714  1.00 56.700          H  
ATOM   5245 1HB  GLU A 331     268.884 -63.227-215.103  1.00 79.370          H  
ATOM   5246 2HB  GLU A 331     268.033 -64.762-215.160  1.00 79.370          H  
ATOM   5247 1HG  GLU A 331     268.686 -65.198-212.806  1.00 79.370          H  
ATOM   5248 2HG  GLU A 331     269.483 -63.636-212.752  1.00 79.370          H  
ATOM   5249  N   ALA A 332     269.907 -66.186-217.328  1.00 47.430          N  
ATOM   5250  CA  ALA A 332     269.604 -67.491-216.723  1.00 47.380          C  
ATOM   5251  C   ALA A 332     270.842 -68.027-216.024  1.00 47.220          C  
ATOM   5252  O   ALA A 332     271.956 -67.621-216.357  1.00 47.220          O  
ATOM   5253  CB  ALA A 332     269.125 -68.475-217.776  1.00 66.350          C  
ATOM   5254  H   ALA A 332     269.915 -66.152-218.337  1.00 56.920          H  
ATOM   5255  HA  ALA A 332     268.815 -67.359-215.981  1.00 56.860          H  
ATOM   5256 1HB  ALA A 332     268.896 -69.432-217.304  1.00 79.620          H  
ATOM   5257 2HB  ALA A 332     268.228 -68.084-218.258  1.00 79.620          H  
ATOM   5258 3HB  ALA A 332     269.904 -68.619-218.522  1.00 79.620          H  
ATOM   5259  N   SER A 333     270.649 -68.891-215.030  1.00 47.120          N  
ATOM   5260  CA  SER A 333     271.768 -69.427-214.265  1.00 47.020          C  
ATOM   5261  C   SER A 333     272.838 -70.046-215.154  1.00 47.120          C  
ATOM   5262  O   SER A 333     272.540 -70.790-216.092  1.00 47.170          O  
ATOM   5263  CB  SER A 333     271.254 -70.480-213.299  1.00 65.870          C  
ATOM   5264  OG  SER A 333     270.370 -69.920-212.366  1.00 65.870          O  
ATOM   5265  H   SER A 333     269.715 -69.187-214.780  1.00 56.540          H  
ATOM   5266  HA  SER A 333     272.219 -68.607-213.699  1.00 56.420          H  
ATOM   5267 1HB  SER A 333     270.753 -71.272-213.856  1.00 79.040          H  
ATOM   5268 2HB  SER A 333     272.096 -70.931-212.777  1.00 79.040          H  
ATOM   5269  HG  SER A 333     270.088 -70.645-211.796  1.00 79.040          H  
ATOM   5270  N   GLN A 334     274.088 -69.724-214.830  1.00 47.180          N  
ATOM   5271  CA  GLN A 334     275.281 -70.184-215.525  1.00 47.300          C  
ATOM   5272  C   GLN A 334     276.075 -71.160-214.663  1.00 47.090          C  
ATOM   5273  O   GLN A 334     275.823 -71.229-213.461  1.00 46.890          O  
ATOM   5274  CB  GLN A 334     276.150 -68.978-215.897  1.00 66.170          C  
ATOM   5275  CG  GLN A 334     275.448 -67.998-216.784  1.00 66.170          C  
ATOM   5276  CD  GLN A 334     275.091 -68.619-218.092  1.00 66.170          C  
ATOM   5277  OE1 GLN A 334     275.954 -69.166-218.791  1.00 66.170          O  
ATOM   5278  NE2 GLN A 334     273.816 -68.561-218.427  1.00 66.170          N  
ATOM   5279  H   GLN A 334     274.211 -69.104-214.041  1.00 56.620          H  
ATOM   5280  HA  GLN A 334     274.953 -70.680-216.431  1.00 56.760          H  
ATOM   5281 1HB  GLN A 334     276.432 -68.451-214.986  1.00 79.410          H  
ATOM   5282 2HB  GLN A 334     277.063 -69.282-216.378  1.00 79.410          H  
ATOM   5283 1HG  GLN A 334     274.530 -67.665-216.300  1.00 79.410          H  
ATOM   5284 2HG  GLN A 334     276.099 -67.150-216.974  1.00 79.410          H  
ATOM   5285 1HE2 GLN A 334     273.493 -68.965-219.278  1.00 79.410          H  
ATOM   5286 2HE2 GLN A 334     273.149 -68.106-217.787  1.00 79.410          H  
ATOM   5287  N   PRO A 335     276.991 -71.961-215.246  1.00 47.150          N  
ATOM   5288  CA  PRO A 335     277.948 -72.785-214.527  1.00 47.010          C  
ATOM   5289  C   PRO A 335     278.751 -71.843-213.643  1.00 46.960          C  
ATOM   5290  O   PRO A 335     278.976 -70.694-214.017  1.00 47.000          O  
ATOM   5291  CB  PRO A 335     278.801 -73.389-215.650  1.00 70.520          C  
ATOM   5292  CG  PRO A 335     277.881 -73.394-216.864  1.00 70.520          C  
ATOM   5293  CD  PRO A 335     277.035 -72.138-216.724  1.00 70.520          C  
ATOM   5294  HA  PRO A 335     277.427 -73.547-213.935  1.00 56.410          H  
ATOM   5295 1HB  PRO A 335     279.710 -72.783-215.797  1.00 84.620          H  
ATOM   5296 2HB  PRO A 335     279.136 -74.397-215.362  1.00 84.620          H  
ATOM   5297 1HG  PRO A 335     278.482 -73.394-217.790  1.00 84.620          H  
ATOM   5298 2HG  PRO A 335     277.276 -74.311-216.883  1.00 84.620          H  
ATOM   5299 1HD  PRO A 335     277.523 -71.289-217.221  1.00 84.620          H  
ATOM   5300 2HD  PRO A 335     276.045 -72.356-217.142  1.00 84.620          H  
ATOM   5301  N   LYS A 336     279.182 -72.320-212.486  1.00 46.900          N  
ATOM   5302  CA  LYS A 336     279.892 -71.443-211.568  1.00 46.860          C  
ATOM   5303  C   LYS A 336     281.254 -70.983-212.087  1.00 47.080          C  
ATOM   5304  O   LYS A 336     281.956 -71.760-212.736  1.00 47.370          O  
ATOM   5305  CB  LYS A 336     280.133 -72.147-210.235  1.00 65.620          C  
ATOM   5306  CG  LYS A 336     278.902 -72.555-209.452  1.00 65.620          C  
ATOM   5307  CD  LYS A 336     278.089 -71.356-208.963  1.00 65.620          C  
ATOM   5308  CE  LYS A 336     276.962 -71.822-208.058  1.00 65.620          C  
ATOM   5309  NZ  LYS A 336     277.484 -72.205-206.723  1.00 65.620          N  
ATOM   5310  H   LYS A 336     278.994 -73.280-212.238  1.00 56.280          H  
ATOM   5311  HA  LYS A 336     279.249 -70.589-211.417  1.00 56.230          H  
ATOM   5312 1HB  LYS A 336     280.707 -73.056-210.415  1.00 78.740          H  
ATOM   5313 2HB  LYS A 336     280.744 -71.516-209.594  1.00 78.740          H  
ATOM   5314 1HG  LYS A 336     278.265 -73.175-210.081  1.00 78.740          H  
ATOM   5315 2HG  LYS A 336     279.216 -73.145-208.589  1.00 78.740          H  
ATOM   5316 1HD  LYS A 336     278.734 -70.669-208.402  1.00 78.740          H  
ATOM   5317 2HD  LYS A 336     277.654 -70.824-209.804  1.00 78.740          H  
ATOM   5318 1HE  LYS A 336     276.234 -71.027-207.935  1.00 78.740          H  
ATOM   5319 2HE  LYS A 336     276.474 -72.685-208.506  1.00 78.740          H  
ATOM   5320 1HZ  LYS A 336     276.748 -72.516-206.118  1.00 78.740          H  
ATOM   5321 2HZ  LYS A 336     278.180 -72.943-206.771  1.00 78.740          H  
ATOM   5322 3HZ  LYS A 336     277.948 -71.380-206.297  1.00 78.740          H  
ATOM   5323  N   PRO A 337     281.645 -69.719-211.819  1.00 47.000          N  
ATOM   5324  CA  PRO A 337     282.929 -69.131-212.133  1.00 47.160          C  
ATOM   5325  C   PRO A 337     283.976 -69.621-211.159  1.00 47.220          C  
ATOM   5326  O   PRO A 337     283.635 -70.051-210.058  1.00 47.100          O  
ATOM   5327  CB  PRO A 337     282.681 -67.633-211.940  1.00 70.740          C  
ATOM   5328  CG  PRO A 337     281.620 -67.571-210.866  1.00 70.740          C  
ATOM   5329  CD  PRO A 337     280.726 -68.773-211.126  1.00 70.740          C  
ATOM   5330  HA  PRO A 337     283.203 -69.374-213.170  1.00 56.590          H  
ATOM   5331 1HB  PRO A 337     283.622 -67.139-211.630  1.00 84.890          H  
ATOM   5332 2HB  PRO A 337     282.368 -67.174-212.888  1.00 84.890          H  
ATOM   5333 1HG  PRO A 337     282.094 -67.615-209.867  1.00 84.890          H  
ATOM   5334 2HG  PRO A 337     281.082 -66.613-210.916  1.00 84.890          H  
ATOM   5335 1HD  PRO A 337     280.398 -69.165-210.151  1.00 84.890          H  
ATOM   5336 2HD  PRO A 337     279.885 -68.489-211.785  1.00 84.890          H  
ATOM   5337  N   CYS A 338     285.234 -69.498-211.537  1.00 47.430          N  
ATOM   5338  CA  CYS A 338     286.329 -69.741-210.618  1.00 47.510          C  
ATOM   5339  C   CYS A 338     286.283 -68.683-209.520  1.00 47.440          C  
ATOM   5340  O   CYS A 338     286.157 -67.505-209.851  1.00 47.700          O  
ATOM   5341  CB  CYS A 338     287.673 -69.624-211.331  1.00 66.480          C  
ATOM   5342  SG  CYS A 338     289.110 -69.905-210.255  1.00 66.480          S  
ATOM   5343  H   CYS A 338     285.438 -69.184-212.477  1.00 56.920          H  
ATOM   5344  HA  CYS A 338     286.214 -70.743-210.219  1.00 57.010          H  
ATOM   5345 1HB  CYS A 338     287.716 -70.340-212.150  1.00 79.780          H  
ATOM   5346 2HB  CYS A 338     287.767 -68.626-211.760  1.00 79.780          H  
ATOM   5347  HG  CYS A 338     288.754 -69.032-209.264  1.00 79.780          H  
ATOM   5348  N   PRO A 339     286.338 -69.035-208.225  1.00 47.130          N  
ATOM   5349  CA  PRO A 339     286.332 -68.081-207.143  1.00 47.060          C  
ATOM   5350  C   PRO A 339     287.628 -67.267-207.219  1.00 47.160          C  
ATOM   5351  O   PRO A 339     288.645 -67.808-207.657  1.00 47.150          O  
ATOM   5352  CB  PRO A 339     286.267 -68.972-205.892  1.00 70.590          C  
ATOM   5353  CG  PRO A 339     286.840 -70.303-206.335  1.00 70.590          C  
ATOM   5354  CD  PRO A 339     286.442 -70.444-207.799  1.00 70.590          C  
ATOM   5355  HA  PRO A 339     285.429 -67.468-207.254  1.00 56.470          H  
ATOM   5356 1HB  PRO A 339     286.850 -68.513-205.076  1.00 84.710          H  
ATOM   5357 2HB  PRO A 339     285.234 -69.060-205.535  1.00 84.710          H  
ATOM   5358 1HG  PRO A 339     287.935 -70.302-206.199  1.00 84.710          H  
ATOM   5359 2HG  PRO A 339     286.437 -71.115-205.703  1.00 84.710          H  
ATOM   5360 1HD  PRO A 339     287.247 -70.972-208.310  1.00 84.710          H  
ATOM   5361 2HD  PRO A 339     285.469 -70.954-207.903  1.00 84.710          H  
ATOM   5362  N   PRO A 340     287.618 -65.998-206.783  1.00 47.290          N  
ATOM   5363  CA  PRO A 340     288.742 -65.076-206.711  1.00 47.400          C  
ATOM   5364  C   PRO A 340     289.719 -65.439-205.605  1.00 47.160          C  
ATOM   5365  O   PRO A 340     289.361 -66.159-204.671  1.00 46.870          O  
ATOM   5366  CB  PRO A 340     288.055 -63.736-206.436  1.00 71.100          C  
ATOM   5367  CG  PRO A 340     286.796 -64.102-205.705  1.00 71.100          C  
ATOM   5368  CD  PRO A 340     286.352 -65.414-206.311  1.00 71.100          C  
ATOM   5369  HA  PRO A 340     289.260 -65.059-207.683  1.00 56.880          H  
ATOM   5370 1HB  PRO A 340     288.714 -63.099-205.826  1.00 85.320          H  
ATOM   5371 2HB  PRO A 340     287.875 -63.202-207.378  1.00 85.320          H  
ATOM   5372 1HG  PRO A 340     287.015 -64.186-204.638  1.00 85.320          H  
ATOM   5373 2HG  PRO A 340     286.047 -63.304-205.807  1.00 85.320          H  
ATOM   5374 1HD  PRO A 340     285.906 -66.035-205.526  1.00 85.320          H  
ATOM   5375 2HD  PRO A 340     285.668 -65.227-207.157  1.00 85.320          H  
ATOM   5376  N   GLU A 341     290.930 -64.884-205.697  1.00 47.290          N  
ATOM   5377  CA  GLU A 341     291.985 -65.043-204.695  1.00 47.130          C  
ATOM   5378  C   GLU A 341     291.565 -64.575-203.301  1.00 46.700          C  
ATOM   5379  O   GLU A 341     291.992 -65.141-202.294  1.00 46.470          O  
ATOM   5380  CB  GLU A 341     293.229 -64.275-205.145  1.00 66.050          C  
ATOM   5381  CG  GLU A 341     293.870 -64.826-206.422  1.00 66.050          C  
ATOM   5382  CD  GLU A 341     293.188 -64.342-207.685  1.00 66.050          C  
ATOM   5383  OE1 GLU A 341     292.241 -63.582-207.574  1.00 66.050          O  
ATOM   5384  OE2 GLU A 341     293.592 -64.735-208.747  1.00 66.050          O  
ATOM   5385  H   GLU A 341     291.148 -64.317-206.521  1.00 56.750          H  
ATOM   5386  HA  GLU A 341     292.234 -66.103-204.634  1.00 56.560          H  
ATOM   5387 1HB  GLU A 341     292.973 -63.230-205.312  1.00 79.260          H  
ATOM   5388 2HB  GLU A 341     293.978 -64.304-204.354  1.00 79.260          H  
ATOM   5389 1HG  GLU A 341     294.917 -64.528-206.450  1.00 79.260          H  
ATOM   5390 2HG  GLU A 341     293.832 -65.915-206.390  1.00 79.260          H  
ATOM   5391  N   VAL A 342     290.738 -63.539-203.241  1.00 46.620          N  
ATOM   5392  CA  VAL A 342     290.251 -63.034-201.974  1.00 46.270          C  
ATOM   5393  C   VAL A 342     288.861 -63.595-201.771  1.00 46.160          C  
ATOM   5394  O   VAL A 342     287.955 -63.308-202.549  1.00 45.860          O  
ATOM   5395  CB  VAL A 342     290.227 -61.497-201.974  1.00 64.920          C  
ATOM   5396  CG1 VAL A 342     289.679 -60.973-200.648  1.00 64.920          C  
ATOM   5397  CG2 VAL A 342     291.645 -60.983-202.219  1.00 64.920          C  
ATOM   5398  H   VAL A 342     290.448 -63.093-204.098  1.00 55.940          H  
ATOM   5399  HA  VAL A 342     290.898 -63.384-201.169  1.00 55.520          H  
ATOM   5400  HB  VAL A 342     289.565 -61.147-202.765  1.00 77.900          H  
ATOM   5401 1HG1 VAL A 342     289.663 -59.885-200.668  1.00 77.900          H  
ATOM   5402 2HG1 VAL A 342     288.658 -61.342-200.490  1.00 77.900          H  
ATOM   5403 3HG1 VAL A 342     290.315 -61.310-199.831  1.00 77.900          H  
ATOM   5404 1HG2 VAL A 342     291.639 -59.894-202.231  1.00 77.900          H  
ATOM   5405 2HG2 VAL A 342     292.299 -61.335-201.422  1.00 77.900          H  
ATOM   5406 3HG2 VAL A 342     292.013 -61.353-203.176  1.00 77.900          H  
ATOM   5407  N   THR A 343     288.688 -64.359-200.703  1.00 46.420          N  
ATOM   5408  CA  THR A 343     287.446 -65.057-200.445  1.00 46.370          C  
ATOM   5409  C   THR A 343     286.227 -64.104-200.454  1.00 46.100          C  
ATOM   5410  O   THR A 343     286.237 -63.109-199.727  1.00 45.840          O  
ATOM   5411  CB  THR A 343     287.539 -65.760-199.066  1.00 64.940          C  
ATOM   5412  OG1 THR A 343     288.669 -66.647-199.060  1.00 64.940          O  
ATOM   5413  CG2 THR A 343     286.299 -66.572-198.812  1.00 64.940          C  
ATOM   5414  H   THR A 343     289.475 -64.532-200.091  1.00 55.700          H  
ATOM   5415  HA  THR A 343     287.365 -65.840-201.182  1.00 55.640          H  
ATOM   5416  HB  THR A 343     287.659 -65.013-198.281  1.00 77.930          H  
ATOM   5417  HG1 THR A 343     288.796 -67.017-198.180  1.00 77.930          H  
ATOM   5418 1HG2 THR A 343     286.378 -67.072-197.853  1.00 77.930          H  
ATOM   5419 2HG2 THR A 343     285.433 -65.936-198.805  1.00 77.930          H  
ATOM   5420 3HG2 THR A 343     286.199 -67.314-199.594  1.00 77.930          H  
ATOM   5421  N   PRO A 344     285.159 -64.408-201.245  1.00 46.170          N  
ATOM   5422  CA  PRO A 344     283.896 -63.684-201.339  1.00 45.960          C  
ATOM   5423  C   PRO A 344     283.208 -63.698-199.995  1.00 45.700          C  
ATOM   5424  O   PRO A 344     283.385 -64.657-199.244  1.00 45.450          O  
ATOM   5425  CB  PRO A 344     283.081 -64.510-202.350  1.00 68.940          C  
ATOM   5426  CG  PRO A 344     284.102 -65.227-203.172  1.00 68.940          C  
ATOM   5427  CD  PRO A 344     285.258 -65.511-202.226  1.00 68.940          C  
ATOM   5428  HA  PRO A 344     284.076 -62.660-201.689  1.00 55.150          H  
ATOM   5429 1HB  PRO A 344     282.404 -65.189-201.821  1.00 82.730          H  
ATOM   5430 2HB  PRO A 344     282.450 -63.835-202.953  1.00 82.730          H  
ATOM   5431 1HG  PRO A 344     283.670 -66.144-203.600  1.00 82.730          H  
ATOM   5432 2HG  PRO A 344     284.394 -64.592-204.015  1.00 82.730          H  
ATOM   5433 1HD  PRO A 344     285.155 -66.480-201.734  1.00 82.730          H  
ATOM   5434 2HD  PRO A 344     286.171 -65.425-202.830  1.00 82.730          H  
ATOM   5435  N   HIS A 345     282.399 -62.680-199.703  1.00 45.770          N  
ATOM   5436  CA  HIS A 345     281.678 -62.635-198.436  1.00 45.570          C  
ATOM   5437  C   HIS A 345     280.779 -63.848-198.202  1.00 45.350          C  
ATOM   5438  O   HIS A 345     280.574 -64.266-197.062  1.00 45.030          O  
ATOM   5439  CB  HIS A 345     280.819 -61.377-198.425  1.00 63.880          C  
ATOM   5440  CG  HIS A 345     279.749 -61.425-199.477  1.00 63.880          C  
ATOM   5441  ND1 HIS A 345     280.023 -61.217-200.821  1.00 63.880          N  
ATOM   5442  CD2 HIS A 345     278.412 -61.647-199.396  1.00 63.880          C  
ATOM   5443  CE1 HIS A 345     278.894 -61.312-201.514  1.00 63.880          C  
ATOM   5444  NE2 HIS A 345     277.908 -61.568-200.672  1.00 63.880          N  
ATOM   5445  H   HIS A 345     282.264 -61.913-200.360  1.00 54.920          H  
ATOM   5446  HA  HIS A 345     282.393 -62.574-197.618  1.00 54.680          H  
ATOM   5447 1HB  HIS A 345     280.345 -61.263-197.450  1.00 76.650          H  
ATOM   5448 2HB  HIS A 345     281.443 -60.502-198.599  1.00 76.650          H  
ATOM   5449  HD2 HIS A 345     277.846 -61.848-198.486  1.00 76.650          H  
ATOM   5450  HE1 HIS A 345     278.795 -61.193-202.592  1.00 76.650          H  
ATOM   5451  HE2 HIS A 345     276.931 -61.685-200.914  1.00 76.650          H  
ATOM   5452  N   TYR A 346     280.262 -64.437-199.276  1.00 45.570          N  
ATOM   5453  CA  TYR A 346     279.391 -65.596-199.175  1.00 45.460          C  
ATOM   5454  C   TYR A 346     280.120 -66.776-198.508  1.00 45.220          C  
ATOM   5455  O   TYR A 346     279.655 -67.343-197.506  1.00 45.030          O  
ATOM   5456  CB  TYR A 346     278.895 -65.923-200.582  1.00 63.690          C  
ATOM   5457  CG  TYR A 346     278.050 -67.119-200.699  1.00 63.690          C  
ATOM   5458  CD1 TYR A 346     276.708 -67.064-200.365  1.00 63.690          C  
ATOM   5459  CD2 TYR A 346     278.606 -68.282-201.164  1.00 63.690          C  
ATOM   5460  CE1 TYR A 346     275.938 -68.191-200.502  1.00 63.690          C  
ATOM   5461  CE2 TYR A 346     277.846 -69.379-201.287  1.00 63.690          C  
ATOM   5462  CZ  TYR A 346     276.536 -69.346-200.970  1.00 63.690          C  
ATOM   5463  OH  TYR A 346     275.840 -70.479-201.104  1.00 63.690          O  
ATOM   5464  H   TYR A 346     280.435 -64.029-200.187  1.00 54.680          H  
ATOM   5465  HA  TYR A 346     278.538 -65.332-198.550  1.00 54.550          H  
ATOM   5466 1HB  TYR A 346     278.325 -65.073-200.955  1.00 76.430          H  
ATOM   5467 2HB  TYR A 346     279.749 -66.048-201.245  1.00 76.430          H  
ATOM   5468  HD1 TYR A 346     276.270 -66.135-199.997  1.00 76.430          H  
ATOM   5469  HD2 TYR A 346     279.652 -68.325-201.431  1.00 76.430          H  
ATOM   5470  HE1 TYR A 346     274.879 -68.176-200.243  1.00 76.430          H  
ATOM   5471  HE2 TYR A 346     278.279 -70.301-201.644  1.00 76.430          H  
ATOM   5472  HH  TYR A 346     276.477 -71.194-201.217  1.00 76.430          H  
ATOM   5473  N   ILE A 347     281.279 -67.114-199.070  1.00 45.250          N  
ATOM   5474  CA  ILE A 347     282.136 -68.170-198.566  1.00 45.060          C  
ATOM   5475  C   ILE A 347     282.700 -67.791-197.208  1.00 44.730          C  
ATOM   5476  O   ILE A 347     282.776 -68.635-196.311  1.00 44.310          O  
ATOM   5477  CB  ILE A 347     283.273 -68.531-199.557  1.00 63.160          C  
ATOM   5478  CG1 ILE A 347     282.666 -69.211-200.836  1.00 63.160          C  
ATOM   5479  CG2 ILE A 347     284.304 -69.460-198.864  1.00 63.160          C  
ATOM   5480  CD1 ILE A 347     283.637 -69.365-202.013  1.00 63.160          C  
ATOM   5481  H   ILE A 347     281.568 -66.593-199.884  1.00 54.300          H  
ATOM   5482  HA  ILE A 347     281.527 -69.065-198.433  1.00 54.070          H  
ATOM   5483  HB  ILE A 347     283.760 -67.616-199.882  1.00 75.790          H  
ATOM   5484 1HG1 ILE A 347     282.306 -70.208-200.559  1.00 75.790          H  
ATOM   5485 2HG1 ILE A 347     281.826 -68.628-201.173  1.00 75.790          H  
ATOM   5486 1HG2 ILE A 347     285.105 -69.717-199.546  1.00 75.790          H  
ATOM   5487 2HG2 ILE A 347     284.738 -68.977-197.995  1.00 75.790          H  
ATOM   5488 3HG2 ILE A 347     283.809 -70.359-198.543  1.00 75.790          H  
ATOM   5489 1HD1 ILE A 347     283.135 -69.850-202.834  1.00 75.790          H  
ATOM   5490 2HD1 ILE A 347     283.982 -68.396-202.330  1.00 75.790          H  
ATOM   5491 3HD1 ILE A 347     284.487 -69.971-201.733  1.00 75.790          H  
ATOM   5492  N   TRP A 348     283.154 -66.543-197.070  1.00 44.930          N  
ATOM   5493  CA  TRP A 348     283.744 -66.087-195.828  1.00 44.660          C  
ATOM   5494  C   TRP A 348     282.797 -66.303-194.656  1.00 44.620          C  
ATOM   5495  O   TRP A 348     283.241 -66.740-193.595  1.00 44.410          O  
ATOM   5496  CB  TRP A 348     284.156 -64.631-195.893  1.00 62.630          C  
ATOM   5497  CG  TRP A 348     284.933 -64.218-194.694  1.00 62.630          C  
ATOM   5498  CD1 TRP A 348     284.526 -63.453-193.665  1.00 62.630          C  
ATOM   5499  CD2 TRP A 348     286.302 -64.579-194.406  1.00 62.630          C  
ATOM   5500  NE1 TRP A 348     285.560 -63.297-192.755  1.00 62.630          N  
ATOM   5501  CE2 TRP A 348     286.639 -63.980-193.194  1.00 62.630          C  
ATOM   5502  CE3 TRP A 348     287.252 -65.347-195.072  1.00 62.630          C  
ATOM   5503  CZ2 TRP A 348     287.889 -64.122-192.631  1.00 62.630          C  
ATOM   5504  CZ3 TRP A 348     288.504 -65.490-194.516  1.00 62.630          C  
ATOM   5505  CH2 TRP A 348     288.818 -64.893-193.330  1.00 62.630          C  
ATOM   5506  H   TRP A 348     283.089 -65.888-197.852  1.00 53.920          H  
ATOM   5507  HA  TRP A 348     284.642 -66.671-195.653  1.00 53.590          H  
ATOM   5508 1HB  TRP A 348     284.745 -64.446-196.794  1.00 75.160          H  
ATOM   5509 2HB  TRP A 348     283.266 -64.015-195.950  1.00 75.160          H  
ATOM   5510  HD1 TRP A 348     283.532 -63.017-193.568  1.00 75.160          H  
ATOM   5511  HE1 TRP A 348     285.535 -62.764-191.887  1.00 75.160          H  
ATOM   5512  HE3 TRP A 348     287.011 -65.819-196.009  1.00 75.160          H  
ATOM   5513  HZ2 TRP A 348     288.153 -63.651-191.680  1.00 75.160          H  
ATOM   5514  HZ3 TRP A 348     289.238 -66.092-195.048  1.00 75.160          H  
ATOM   5515  HH2 TRP A 348     289.818 -65.030-192.928  1.00 75.160          H  
ATOM   5516  N   ILE A 349     281.509 -65.975-194.796  1.00 44.860          N  
ATOM   5517  CA  ILE A 349     280.632 -66.216-193.664  1.00 44.870          C  
ATOM   5518  C   ILE A 349     280.554 -67.714-193.348  1.00 44.610          C  
ATOM   5519  O   ILE A 349     280.631 -68.072-192.173  1.00 44.220          O  
ATOM   5520  CB  ILE A 349     279.215 -65.628-193.842  1.00 62.810          C  
ATOM   5521  CG1 ILE A 349     279.255 -64.039-193.969  1.00 62.810          C  
ATOM   5522  CG2 ILE A 349     278.309 -66.072-192.657  1.00 62.810          C  
ATOM   5523  CD1 ILE A 349     279.859 -63.254-192.807  1.00 62.810          C  
ATOM   5524  H   ILE A 349     281.161 -65.545-195.662  1.00 53.830          H  
ATOM   5525  HA  ILE A 349     281.074 -65.741-192.793  1.00 53.840          H  
ATOM   5526  HB  ILE A 349     278.792 -66.003-194.779  1.00 75.380          H  
ATOM   5527 1HG1 ILE A 349     279.816 -63.780-194.849  1.00 75.380          H  
ATOM   5528 2HG1 ILE A 349     278.230 -63.696-194.101  1.00 75.380          H  
ATOM   5529 1HG2 ILE A 349     277.308 -65.668-192.800  1.00 75.380          H  
ATOM   5530 2HG2 ILE A 349     278.241 -67.159-192.612  1.00 75.380          H  
ATOM   5531 3HG2 ILE A 349     278.716 -65.706-191.715  1.00 75.380          H  
ATOM   5532 1HD1 ILE A 349     279.804 -62.192-193.042  1.00 75.380          H  
ATOM   5533 2HD1 ILE A 349     279.311 -63.444-191.887  1.00 75.380          H  
ATOM   5534 3HD1 ILE A 349     280.889 -63.525-192.681  1.00 75.380          H  
ATOM   5535  N   ASP A 350     280.414 -68.609-194.350  1.00 44.830          N  
ATOM   5536  CA  ASP A 350     280.376 -70.044-193.994  1.00 44.630          C  
ATOM   5537  C   ASP A 350     281.655 -70.464-193.268  1.00 44.210          C  
ATOM   5538  O   ASP A 350     281.605 -71.259-192.323  1.00 43.900          O  
ATOM   5539  CB  ASP A 350     280.151 -70.936-195.212  1.00 62.560          C  
ATOM   5540  CG  ASP A 350     278.717 -70.913-195.723  1.00 62.560          C  
ATOM   5541  OD1 ASP A 350     277.842 -70.482-195.000  1.00 62.560          O  
ATOM   5542  OD2 ASP A 350     278.516 -71.319-196.835  1.00 62.560          O  
ATOM   5543  H   ASP A 350     280.312 -68.292-195.324  1.00 53.800          H  
ATOM   5544  HA  ASP A 350     279.539 -70.201-193.315  1.00 53.560          H  
ATOM   5545 1HB  ASP A 350     280.814 -70.605-196.020  1.00 75.070          H  
ATOM   5546 2HB  ASP A 350     280.425 -71.967-194.969  1.00 75.070          H  
ATOM   5547  N   PHE A 351     282.795 -69.911-193.698  1.00 44.220          N  
ATOM   5548  CA  PHE A 351     284.093 -70.120-193.058  1.00 43.870          C  
ATOM   5549  C   PHE A 351     284.049 -69.704-191.593  1.00 43.500          C  
ATOM   5550  O   PHE A 351     284.493 -70.444-190.710  1.00 43.170          O  
ATOM   5551  CB  PHE A 351     285.182 -69.359-193.805  1.00 61.560          C  
ATOM   5552  CG  PHE A 351     286.461 -69.215-193.084  1.00 61.560          C  
ATOM   5553  CD1 PHE A 351     287.397 -70.227-193.003  1.00 61.560          C  
ATOM   5554  CD2 PHE A 351     286.725 -68.005-192.470  1.00 61.560          C  
ATOM   5555  CE1 PHE A 351     288.576 -70.014-192.315  1.00 61.560          C  
ATOM   5556  CE2 PHE A 351     287.877 -67.799-191.795  1.00 61.560          C  
ATOM   5557  CZ  PHE A 351     288.814 -68.797-191.714  1.00 61.560          C  
ATOM   5558  H   PHE A 351     282.753 -69.313-194.532  1.00 53.060          H  
ATOM   5559  HA  PHE A 351     284.327 -71.185-193.099  1.00 52.640          H  
ATOM   5560 1HB  PHE A 351     285.378 -69.859-194.751  1.00 73.870          H  
ATOM   5561 2HB  PHE A 351     284.838 -68.388-194.048  1.00 73.870          H  
ATOM   5562  HD1 PHE A 351     287.201 -71.190-193.480  1.00 73.870          H  
ATOM   5563  HD2 PHE A 351     285.980 -67.199-192.537  1.00 73.870          H  
ATOM   5564  HE1 PHE A 351     289.318 -70.811-192.248  1.00 73.870          H  
ATOM   5565  HE2 PHE A 351     288.052 -66.840-191.325  1.00 73.870          H  
ATOM   5566  HZ  PHE A 351     289.744 -68.630-191.174  1.00 73.870          H  
ATOM   5567  N   LEU A 352     283.557 -68.491-191.324  1.00 43.580          N  
ATOM   5568  CA  LEU A 352     283.479 -68.020-189.950  1.00 43.280          C  
ATOM   5569  C   LEU A 352     282.563 -68.917-189.127  1.00 43.100          C  
ATOM   5570  O   LEU A 352     282.856 -69.163-187.956  1.00 42.750          O  
ATOM   5571  CB  LEU A 352     282.963 -66.579-189.892  1.00 60.710          C  
ATOM   5572  CG  LEU A 352     283.887 -65.463-190.457  1.00 60.710          C  
ATOM   5573  CD1 LEU A 352     283.070 -64.171-190.463  1.00 60.710          C  
ATOM   5574  CD2 LEU A 352     285.205 -65.324-189.622  1.00 60.710          C  
ATOM   5575  H   LEU A 352     283.267 -67.886-192.099  1.00 52.300          H  
ATOM   5576  HA  LEU A 352     284.472 -68.064-189.521  1.00 51.940          H  
ATOM   5577 1HB  LEU A 352     282.025 -66.541-190.447  1.00 72.850          H  
ATOM   5578 2HB  LEU A 352     282.751 -66.341-188.851  1.00 72.850          H  
ATOM   5579  HG  LEU A 352     284.156 -65.696-191.486  1.00 72.850          H  
ATOM   5580 1HD1 LEU A 352     283.650 -63.359-190.866  1.00 72.850          H  
ATOM   5581 2HD1 LEU A 352     282.197 -64.326-191.066  1.00 72.850          H  
ATOM   5582 3HD1 LEU A 352     282.764 -63.915-189.481  1.00 72.850          H  
ATOM   5583 1HD2 LEU A 352     285.811 -64.528-190.049  1.00 72.850          H  
ATOM   5584 2HD2 LEU A 352     284.979 -65.084-188.587  1.00 72.850          H  
ATOM   5585 3HD2 LEU A 352     285.771 -66.248-189.653  1.00 72.850          H  
ATOM   5586  N   VAL A 353     281.470 -69.416-189.720  1.00 43.360          N  
ATOM   5587  CA  VAL A 353     280.567 -70.326-189.014  1.00 43.260          C  
ATOM   5588  C   VAL A 353     281.293 -71.616-188.640  1.00 42.980          C  
ATOM   5589  O   VAL A 353     281.149 -72.098-187.509  1.00 42.710          O  
ATOM   5590  CB  VAL A 353     279.305 -70.656-189.840  1.00 60.600          C  
ATOM   5591  CG1 VAL A 353     278.488 -71.780-189.160  1.00 60.600          C  
ATOM   5592  CG2 VAL A 353     278.448 -69.400-189.970  1.00 60.600          C  
ATOM   5593  H   VAL A 353     281.259 -69.113-190.679  1.00 52.030          H  
ATOM   5594  HA  VAL A 353     280.244 -69.834-188.096  1.00 51.910          H  
ATOM   5595  HB  VAL A 353     279.599 -71.001-190.827  1.00 72.720          H  
ATOM   5596 1HG1 VAL A 353     277.606 -71.993-189.760  1.00 72.720          H  
ATOM   5597 2HG1 VAL A 353     279.082 -72.692-189.076  1.00 72.720          H  
ATOM   5598 3HG1 VAL A 353     278.182 -71.459-188.163  1.00 72.720          H  
ATOM   5599 1HG2 VAL A 353     277.562 -69.622-190.563  1.00 72.720          H  
ATOM   5600 2HG2 VAL A 353     278.148 -69.061-188.980  1.00 72.720          H  
ATOM   5601 3HG2 VAL A 353     279.013 -68.618-190.455  1.00 72.720          H  
ATOM   5602  N   GLN A 354     282.064 -72.188-189.581  1.00 43.090          N  
ATOM   5603  CA  GLN A 354     282.802 -73.404-189.263  1.00 42.870          C  
ATOM   5604  C   GLN A 354     283.777 -73.122-188.133  1.00 42.520          C  
ATOM   5605  O   GLN A 354     283.862 -73.889-187.167  1.00 42.250          O  
ATOM   5606  CB  GLN A 354     283.686 -73.854-190.426  1.00 60.110          C  
ATOM   5607  CG  GLN A 354     283.038 -74.369-191.669  1.00 60.110          C  
ATOM   5608  CD  GLN A 354     284.134 -74.640-192.690  1.00 60.110          C  
ATOM   5609  OE1 GLN A 354     285.315 -74.472-192.357  1.00 60.110          O  
ATOM   5610  NE2 GLN A 354     283.784 -75.020-193.884  1.00 60.110          N  
ATOM   5611  H   GLN A 354     282.093 -71.785-190.524  1.00 51.710          H  
ATOM   5612  HA  GLN A 354     282.108 -74.188-188.962  1.00 51.440          H  
ATOM   5613 1HB  GLN A 354     284.322 -73.020-190.720  1.00 72.130          H  
ATOM   5614 2HB  GLN A 354     284.346 -74.642-190.068  1.00 72.130          H  
ATOM   5615 1HG  GLN A 354     282.510 -75.301-191.459  1.00 72.130          H  
ATOM   5616 2HG  GLN A 354     282.355 -73.629-192.074  1.00 72.130          H  
ATOM   5617 1HE2 GLN A 354     284.498 -75.235-194.601  1.00 72.130          H  
ATOM   5618 2HE2 GLN A 354     282.798 -75.120-194.121  1.00 72.130          H  
ATOM   5619  N   ARG A 355     284.483 -71.986-188.238  1.00 42.540          N  
ATOM   5620  CA  ARG A 355     285.470 -71.607-187.250  1.00 42.250          C  
ATOM   5621  C   ARG A 355     284.835 -71.410-185.896  1.00 42.010          C  
ATOM   5622  O   ARG A 355     285.422 -71.809-184.901  1.00 41.720          O  
ATOM   5623  CB  ARG A 355     286.213 -70.349-187.661  1.00 59.270          C  
ATOM   5624  CG  ARG A 355     287.191 -70.462-188.833  1.00 59.270          C  
ATOM   5625  CD  ARG A 355     288.435 -71.214-188.488  1.00 59.270          C  
ATOM   5626  NE  ARG A 355     289.192 -70.544-187.418  1.00 59.270          N  
ATOM   5627  CZ  ARG A 355     290.185 -71.101-186.682  1.00 59.270          C  
ATOM   5628  NH1 ARG A 355     290.569 -72.342-186.903  1.00 59.270          N  
ATOM   5629  NH2 ARG A 355     290.778 -70.394-185.731  1.00 59.270          N  
ATOM   5630  H   ARG A 355     284.359 -71.394-189.066  1.00 51.050          H  
ATOM   5631  HA  ARG A 355     286.189 -72.415-187.163  1.00 50.700          H  
ATOM   5632 1HB  ARG A 355     285.499 -69.583-187.920  1.00 71.120          H  
ATOM   5633 2HB  ARG A 355     286.777 -70.010-186.814  1.00 71.120          H  
ATOM   5634 1HG  ARG A 355     286.707 -70.989-189.652  1.00 71.120          H  
ATOM   5635 2HG  ARG A 355     287.465 -69.465-189.161  1.00 71.120          H  
ATOM   5636 1HD  ARG A 355     288.192 -72.223-188.170  1.00 71.120          H  
ATOM   5637 2HD  ARG A 355     289.068 -71.259-189.374  1.00 71.120          H  
ATOM   5638  HE  ARG A 355     288.945 -69.588-187.217  1.00 71.120          H  
ATOM   5639 1HH1 ARG A 355     290.130 -72.892-187.623  1.00 71.120          H  
ATOM   5640 2HH1 ARG A 355     291.311 -72.749-186.349  1.00 71.120          H  
ATOM   5641 1HH2 ARG A 355     290.478 -69.449-185.541  1.00 71.120          H  
ATOM   5642 2HH2 ARG A 355     291.518 -70.807-185.179  1.00 71.120          H  
ATOM   5643  N   PHE A 356     283.642 -70.819-185.849  1.00 42.160          N  
ATOM   5644  CA  PHE A 356     282.921 -70.615-184.604  1.00 41.980          C  
ATOM   5645  C   PHE A 356     282.656 -71.919-183.887  1.00 41.770          C  
ATOM   5646  O   PHE A 356     283.018 -72.076-182.717  1.00 41.530          O  
ATOM   5647  CB  PHE A 356     281.584 -69.927-184.854  1.00 58.840          C  
ATOM   5648  CG  PHE A 356     280.752 -69.804-183.638  1.00 58.840          C  
ATOM   5649  CD1 PHE A 356     281.038 -68.861-182.673  1.00 58.840          C  
ATOM   5650  CD2 PHE A 356     279.662 -70.635-183.453  1.00 58.840          C  
ATOM   5651  CE1 PHE A 356     280.259 -68.756-181.546  1.00 58.840          C  
ATOM   5652  CE2 PHE A 356     278.884 -70.531-182.342  1.00 58.840          C  
ATOM   5653  CZ  PHE A 356     279.179 -69.593-181.378  1.00 58.840          C  
ATOM   5654  H   PHE A 356     283.246 -70.445-186.712  1.00 50.590          H  
ATOM   5655  HA  PHE A 356     283.526 -69.993-183.955  1.00 50.380          H  
ATOM   5656 1HB  PHE A 356     281.734 -68.950-185.279  1.00 70.610          H  
ATOM   5657 2HB  PHE A 356     281.023 -70.499-185.584  1.00 70.610          H  
ATOM   5658  HD1 PHE A 356     281.884 -68.204-182.805  1.00 70.610          H  
ATOM   5659  HD2 PHE A 356     279.416 -71.390-184.209  1.00 70.610          H  
ATOM   5660  HE1 PHE A 356     280.497 -68.010-180.787  1.00 70.610          H  
ATOM   5661  HE2 PHE A 356     278.029 -71.201-182.224  1.00 70.610          H  
ATOM   5662  HZ  PHE A 356     278.557 -69.515-180.488  1.00 70.610          H  
ATOM   5663  N   GLU A 357     282.080 -72.892-184.597  1.00 41.900          N  
ATOM   5664  CA  GLU A 357     281.740 -74.149-183.942  1.00 41.750          C  
ATOM   5665  C   GLU A 357     282.991 -74.847-183.415  1.00 41.480          C  
ATOM   5666  O   GLU A 357     282.947 -75.521-182.382  1.00 41.270          O  
ATOM   5667  CB  GLU A 357     280.960 -75.055-184.890  1.00 58.510          C  
ATOM   5668  CG  GLU A 357     279.540 -74.562-185.203  1.00 58.510          C  
ATOM   5669  CD  GLU A 357     278.644 -74.502-183.974  1.00 58.510          C  
ATOM   5670  OE1 GLU A 357     278.751 -75.369-183.141  1.00 58.510          O  
ATOM   5671  OE2 GLU A 357     277.841 -73.603-183.884  1.00 58.510          O  
ATOM   5672  H   GLU A 357     281.831 -72.721-185.581  1.00 50.280          H  
ATOM   5673  HA  GLU A 357     281.100 -73.922-183.092  1.00 50.100          H  
ATOM   5674 1HB  GLU A 357     281.501 -75.127-185.837  1.00 70.210          H  
ATOM   5675 2HB  GLU A 357     280.894 -76.056-184.469  1.00 70.210          H  
ATOM   5676 1HG  GLU A 357     279.608 -73.565-185.642  1.00 70.210          H  
ATOM   5677 2HG  GLU A 357     279.096 -75.224-185.943  1.00 70.210          H  
ATOM   5678  N   ILE A 358     284.102 -74.691-184.134  1.00 41.520          N  
ATOM   5679  CA  ILE A 358     285.386 -75.236-183.727  1.00 41.300          C  
ATOM   5680  C   ILE A 358     285.910 -74.488-182.486  1.00 41.100          C  
ATOM   5681  O   ILE A 358     286.303 -75.113-181.490  1.00 40.950          O  
ATOM   5682  CB  ILE A 358     286.387 -75.130-184.904  1.00 57.910          C  
ATOM   5683  CG1 ILE A 358     285.920 -76.066-186.044  1.00 57.910          C  
ATOM   5684  CG2 ILE A 358     287.831 -75.447-184.450  1.00 57.910          C  
ATOM   5685  CD1 ILE A 358     286.604 -75.822-187.385  1.00 57.910          C  
ATOM   5686  H   ILE A 358     284.027 -74.189-185.028  1.00 49.820          H  
ATOM   5687  HA  ILE A 358     285.253 -76.281-183.479  1.00 49.560          H  
ATOM   5688  HB  ILE A 358     286.360 -74.121-185.296  1.00 69.490          H  
ATOM   5689 1HG1 ILE A 358     286.109 -77.095-185.744  1.00 69.490          H  
ATOM   5690 2HG1 ILE A 358     284.849 -75.944-186.181  1.00 69.490          H  
ATOM   5691 1HG2 ILE A 358     288.513 -75.348-185.281  1.00 69.490          H  
ATOM   5692 2HG2 ILE A 358     288.128 -74.753-183.687  1.00 69.490          H  
ATOM   5693 3HG2 ILE A 358     287.893 -76.459-184.059  1.00 69.490          H  
ATOM   5694 1HD1 ILE A 358     286.204 -76.524-188.119  1.00 69.490          H  
ATOM   5695 2HD1 ILE A 358     286.398 -74.805-187.716  1.00 69.490          H  
ATOM   5696 3HD1 ILE A 358     287.671 -75.967-187.302  1.00 69.490          H  
ATOM   5697  N   ALA A 359     285.888 -73.143-182.567  1.00 41.130          N  
ATOM   5698  CA  ALA A 359     286.393 -72.191-181.581  1.00 41.000          C  
ATOM   5699  C   ALA A 359     285.753 -72.352-180.222  1.00 40.840          C  
ATOM   5700  O   ALA A 359     286.440 -72.225-179.210  1.00 40.760          O  
ATOM   5701  CB  ALA A 359     286.180 -70.766-182.060  1.00 57.450          C  
ATOM   5702  H   ALA A 359     285.531 -72.736-183.423  1.00 49.360          H  
ATOM   5703  HA  ALA A 359     287.459 -72.351-181.485  1.00 49.200          H  
ATOM   5704 1HB  ALA A 359     286.603 -70.071-181.336  1.00 68.940          H  
ATOM   5705 2HB  ALA A 359     286.670 -70.630-183.020  1.00 68.940          H  
ATOM   5706 3HB  ALA A 359     285.117 -70.574-182.169  1.00 68.940          H  
ATOM   5707  N   LYS A 360     284.487 -72.741-180.184  1.00 40.800          N  
ATOM   5708  CA  LYS A 360     283.750 -72.917-178.934  1.00 40.680          C  
ATOM   5709  C   LYS A 360     284.451 -73.828-177.920  1.00 40.890          C  
ATOM   5710  O   LYS A 360     284.155 -73.745-176.721  1.00 40.790          O  
ATOM   5711  CB  LYS A 360     282.369 -73.521-179.203  1.00 57.000          C  
ATOM   5712  CG  LYS A 360     281.324 -72.603-179.829  1.00 57.000          C  
ATOM   5713  CD  LYS A 360     280.082 -73.409-180.269  1.00 57.000          C  
ATOM   5714  CE  LYS A 360     279.178 -73.798-179.110  1.00 57.000          C  
ATOM   5715  NZ  LYS A 360     277.965 -74.535-179.592  1.00 57.000          N  
ATOM   5716  H   LYS A 360     283.981 -72.796-181.076  1.00 48.960          H  
ATOM   5717  HA  LYS A 360     283.629 -71.935-178.479  1.00 48.820          H  
ATOM   5718 1HB  LYS A 360     282.491 -74.353-179.894  1.00 68.400          H  
ATOM   5719 2HB  LYS A 360     281.977 -73.924-178.277  1.00 68.400          H  
ATOM   5720 1HG  LYS A 360     281.017 -71.854-179.101  1.00 68.400          H  
ATOM   5721 2HG  LYS A 360     281.734 -72.089-180.683  1.00 68.400          H  
ATOM   5722 1HD  LYS A 360     279.510 -72.847-180.987  1.00 68.400          H  
ATOM   5723 2HD  LYS A 360     280.415 -74.326-180.762  1.00 68.400          H  
ATOM   5724 1HE  LYS A 360     279.717 -74.434-178.411  1.00 68.400          H  
ATOM   5725 2HE  LYS A 360     278.860 -72.892-178.595  1.00 68.400          H  
ATOM   5726 1HZ  LYS A 360     277.377 -74.770-178.806  1.00 68.400          H  
ATOM   5727 2HZ  LYS A 360     277.443 -73.958-180.243  1.00 68.400          H  
ATOM   5728 3HZ  LYS A 360     278.252 -75.387-180.059  1.00 68.400          H  
ATOM   5729  N   TYR A 361     285.295 -74.753-178.396  1.00 41.210          N  
ATOM   5730  CA  TYR A 361     285.965 -75.716-177.525  1.00 41.490          C  
ATOM   5731  C   TYR A 361     287.491 -75.552-177.499  1.00 41.310          C  
ATOM   5732  O   TYR A 361     288.210 -76.380-176.924  1.00 41.040          O  
ATOM   5733  CB  TYR A 361     285.623 -77.096-178.036  1.00 57.970          C  
ATOM   5734  CG  TYR A 361     284.136 -77.315-178.121  1.00 57.970          C  
ATOM   5735  CD1 TYR A 361     283.494 -77.072-179.327  1.00 57.970          C  
ATOM   5736  CD2 TYR A 361     283.413 -77.747-177.029  1.00 57.970          C  
ATOM   5737  CE1 TYR A 361     282.149 -77.265-179.446  1.00 57.970          C  
ATOM   5738  CE2 TYR A 361     282.054 -77.942-177.145  1.00 57.970          C  
ATOM   5739  CZ  TYR A 361     281.424 -77.703-178.351  1.00 57.970          C  
ATOM   5740  OH  TYR A 361     280.072 -77.902-178.473  1.00 57.970          O  
ATOM   5741  H   TYR A 361     285.500 -74.774-179.402  1.00 49.450          H  
ATOM   5742  HA  TYR A 361     285.591 -75.588-176.510  1.00 49.790          H  
ATOM   5743 1HB  TYR A 361     286.056 -77.236-179.026  1.00 69.570          H  
ATOM   5744 2HB  TYR A 361     286.049 -77.843-177.375  1.00 69.570          H  
ATOM   5745  HD1 TYR A 361     284.062 -76.720-180.185  1.00 69.570          H  
ATOM   5746  HD2 TYR A 361     283.917 -77.940-176.079  1.00 69.570          H  
ATOM   5747  HE1 TYR A 361     281.657 -77.068-180.403  1.00 69.570          H  
ATOM   5748  HE2 TYR A 361     281.479 -78.287-176.287  1.00 69.570          H  
ATOM   5749  HH  TYR A 361     279.811 -77.731-179.381  1.00 69.570          H  
ATOM   5750  N   CYS A 362     287.978 -74.513-178.152  1.00 41.490          N  
ATOM   5751  CA  CYS A 362     289.400 -74.239-178.345  1.00 41.380          C  
ATOM   5752  C   CYS A 362     290.078 -73.450-177.229  1.00 41.760          C  
ATOM   5753  O   CYS A 362     289.412 -72.959-176.325  1.00 41.840          O  
ATOM   5754  CB  CYS A 362     289.595 -73.535-179.657  1.00 57.980          C  
ATOM   5755  SG  CYS A 362     289.286 -74.572-181.088  1.00 57.980          S  
ATOM   5756  H   CYS A 362     287.315 -73.836-178.535  1.00 49.790          H  
ATOM   5757  HA  CYS A 362     289.909 -75.200-178.426  1.00 49.660          H  
ATOM   5758 1HB  CYS A 362     288.955 -72.659-179.702  1.00 69.570          H  
ATOM   5759 2HB  CYS A 362     290.565 -73.216-179.699  1.00 69.570          H  
ATOM   5760  HG  CYS A 362     287.957 -74.742-180.897  1.00 69.570          H  
ATOM   5761  N   SER A 363     291.421 -73.371-177.279  1.00 42.010          N  
ATOM   5762  CA  SER A 363     292.218 -72.630-176.285  1.00 42.410          C  
ATOM   5763  C   SER A 363     292.150 -71.119-176.490  1.00 42.380          C  
ATOM   5764  O   SER A 363     291.779 -70.652-177.567  1.00 42.110          O  
ATOM   5765  CB  SER A 363     293.675 -73.025-176.389  1.00 59.210          C  
ATOM   5766  OG  SER A 363     294.252 -72.530-177.588  1.00 59.210          O  
ATOM   5767  H   SER A 363     291.919 -73.815-178.062  1.00 50.410          H  
ATOM   5768  HA  SER A 363     291.837 -72.866-175.287  1.00 50.890          H  
ATOM   5769 1HB  SER A 363     294.220 -72.637-175.530  1.00 71.060          H  
ATOM   5770 2HB  SER A 363     293.758 -74.110-176.366  1.00 71.060          H  
ATOM   5771  HG  SER A 363     295.155 -72.881-177.608  1.00 71.060          H  
ATOM   5772  N   SER A 364     292.615 -70.343-175.497  1.00 42.690          N  
ATOM   5773  CA  SER A 364     292.663 -68.886-175.614  1.00 42.690          C  
ATOM   5774  C   SER A 364     293.427 -68.392-176.836  1.00 42.600          C  
ATOM   5775  O   SER A 364     293.034 -67.387-177.429  1.00 42.460          O  
ATOM   5776  CB  SER A 364     293.333 -68.269-174.399  1.00 59.770          C  
ATOM   5777  OG  SER A 364     292.581 -68.475-173.251  1.00 59.770          O  
ATOM   5778  H   SER A 364     292.843 -70.759-174.597  1.00 51.230          H  
ATOM   5779  HA  SER A 364     291.638 -68.524-175.673  1.00 51.230          H  
ATOM   5780 1HB  SER A 364     294.329 -68.690-174.269  1.00 71.720          H  
ATOM   5781 2HB  SER A 364     293.454 -67.201-174.569  1.00 71.720          H  
ATOM   5782  HG  SER A 364     292.831 -69.365-172.925  1.00 71.720          H  
ATOM   5783  N   ASP A 365     294.527 -69.056-177.211  1.00 42.680          N  
ATOM   5784  CA  ASP A 365     295.291 -68.592-178.375  1.00 42.630          C  
ATOM   5785  C   ASP A 365     294.422 -68.705-179.625  1.00 42.190          C  
ATOM   5786  O   ASP A 365     294.381 -67.805-180.474  1.00 42.080          O  
ATOM   5787  CB  ASP A 365     296.540 -69.449-178.584  1.00 59.700          C  
ATOM   5788  CG  ASP A 365     297.622 -69.275-177.521  1.00 59.700          C  
ATOM   5789  OD1 ASP A 365     297.572 -68.348-176.751  1.00 59.700          O  
ATOM   5790  OD2 ASP A 365     298.496 -70.102-177.493  1.00 59.700          O  
ATOM   5791  H   ASP A 365     294.832 -69.857-176.673  1.00 51.220          H  
ATOM   5792  HA  ASP A 365     295.572 -67.547-178.228  1.00 51.160          H  
ATOM   5793 1HB  ASP A 365     296.253 -70.499-178.606  1.00 71.640          H  
ATOM   5794 2HB  ASP A 365     296.972 -69.217-179.557  1.00 71.640          H  
ATOM   5795  N   GLN A 366     293.697 -69.819-179.706  1.00 41.950          N  
ATOM   5796  CA  GLN A 366     292.788 -70.079-180.806  1.00 41.560          C  
ATOM   5797  C   GLN A 366     291.621 -69.087-180.795  1.00 41.310          C  
ATOM   5798  O   GLN A 366     291.152 -68.664-181.859  1.00 41.040          O  
ATOM   5799  CB  GLN A 366     292.326 -71.517-180.741  1.00 58.340          C  
ATOM   5800  CG  GLN A 366     293.418 -72.533-181.066  1.00 58.340          C  
ATOM   5801  CD  GLN A 366     292.982 -74.009-180.907  1.00 58.340          C  
ATOM   5802  OE1 GLN A 366     292.631 -74.541-179.810  1.00 58.340          O  
ATOM   5803  NE2 GLN A 366     292.970 -74.683-182.051  1.00 58.340          N  
ATOM   5804  H   GLN A 366     293.810 -70.523-178.973  1.00 50.340          H  
ATOM   5805  HA  GLN A 366     293.333 -69.942-181.735  1.00 49.870          H  
ATOM   5806 1HB  GLN A 366     292.026 -71.700-179.737  1.00 70.010          H  
ATOM   5807 2HB  GLN A 366     291.470 -71.672-181.392  1.00 70.010          H  
ATOM   5808 1HG  GLN A 366     293.727 -72.381-182.097  1.00 70.010          H  
ATOM   5809 2HG  GLN A 366     294.262 -72.358-180.401  1.00 70.010          H  
ATOM   5810 1HE2 GLN A 366     292.680 -75.656-182.072  1.00 70.010          H  
ATOM   5811 2HE2 GLN A 366     293.239 -74.240-182.902  1.00 70.010          H  
ATOM   5812  N   VAL A 367     291.171 -68.704-179.591  1.00 41.430          N  
ATOM   5813  CA  VAL A 367     290.102 -67.724-179.450  1.00 41.240          C  
ATOM   5814  C   VAL A 367     290.564 -66.409-180.040  1.00 41.280          C  
ATOM   5815  O   VAL A 367     289.792 -65.773-180.756  1.00 41.170          O  
ATOM   5816  CB  VAL A 367     289.680 -67.486-177.977  1.00 57.810          C  
ATOM   5817  CG1 VAL A 367     288.704 -66.293-177.876  1.00 57.810          C  
ATOM   5818  CG2 VAL A 367     289.008 -68.715-177.425  1.00 57.810          C  
ATOM   5819  H   VAL A 367     291.570 -69.169-178.773  1.00 49.720          H  
ATOM   5820  HA  VAL A 367     289.232 -68.076-180.002  1.00 49.490          H  
ATOM   5821  HB  VAL A 367     290.552 -67.247-177.390  1.00 69.370          H  
ATOM   5822 1HG1 VAL A 367     288.431 -66.159-176.847  1.00 69.370          H  
ATOM   5823 2HG1 VAL A 367     289.163 -65.373-178.237  1.00 69.370          H  
ATOM   5824 3HG1 VAL A 367     287.810 -66.499-178.462  1.00 69.370          H  
ATOM   5825 1HG2 VAL A 367     288.734 -68.518-176.401  1.00 69.370          H  
ATOM   5826 2HG2 VAL A 367     288.118 -68.941-178.006  1.00 69.370          H  
ATOM   5827 3HG2 VAL A 367     289.671 -69.561-177.462  1.00 69.370          H  
ATOM   5828  N   GLU A 368     291.799 -65.977-179.738  1.00 41.460          N  
ATOM   5829  CA  GLU A 368     292.293 -64.722-180.301  1.00 41.510          C  
ATOM   5830  C   GLU A 368     292.358 -64.764-181.828  1.00 41.230          C  
ATOM   5831  O   GLU A 368     292.010 -63.775-182.483  1.00 41.220          O  
ATOM   5832  CB  GLU A 368     293.670 -64.345-179.748  1.00 58.090          C  
ATOM   5833  CG  GLU A 368     293.677 -63.899-178.289  1.00 58.090          C  
ATOM   5834  CD  GLU A 368     295.052 -63.483-177.812  1.00 58.090          C  
ATOM   5835  OE1 GLU A 368     295.989 -63.644-178.558  1.00 58.090          O  
ATOM   5836  OE2 GLU A 368     295.161 -62.996-176.710  1.00 58.090          O  
ATOM   5837  H   GLU A 368     292.368 -66.515-179.073  1.00 49.750          H  
ATOM   5838  HA  GLU A 368     291.602 -63.933-180.014  1.00 49.810          H  
ATOM   5839 1HB  GLU A 368     294.333 -65.209-179.826  1.00 69.710          H  
ATOM   5840 2HB  GLU A 368     294.100 -63.548-180.351  1.00 69.710          H  
ATOM   5841 1HG  GLU A 368     292.992 -63.061-178.172  1.00 69.710          H  
ATOM   5842 2HG  GLU A 368     293.313 -64.719-177.671  1.00 69.710          H  
ATOM   5843  N   ILE A 369     292.757 -65.905-182.408  1.00 41.020          N  
ATOM   5844  CA  ILE A 369     292.811 -66.007-183.867  1.00 40.760          C  
ATOM   5845  C   ILE A 369     291.406 -65.871-184.437  1.00 40.520          C  
ATOM   5846  O   ILE A 369     291.177 -65.103-185.378  1.00 40.460          O  
ATOM   5847  CB  ILE A 369     293.423 -67.350-184.325  1.00 57.170          C  
ATOM   5848  CG1 ILE A 369     294.925 -67.385-183.929  1.00 57.170          C  
ATOM   5849  CG2 ILE A 369     293.225 -67.533-185.872  1.00 57.170          C  
ATOM   5850  CD1 ILE A 369     295.586 -68.757-184.032  1.00 57.170          C  
ATOM   5851  H   ILE A 369     293.093 -66.668-181.806  1.00 49.220          H  
ATOM   5852  HA  ILE A 369     293.421 -65.193-184.253  1.00 48.910          H  
ATOM   5853  HB  ILE A 369     292.933 -68.165-183.797  1.00 68.600          H  
ATOM   5854 1HG1 ILE A 369     295.469 -66.692-184.568  1.00 68.600          H  
ATOM   5855 2HG1 ILE A 369     295.018 -67.045-182.896  1.00 68.600          H  
ATOM   5856 1HG2 ILE A 369     293.646 -68.477-186.192  1.00 68.600          H  
ATOM   5857 2HG2 ILE A 369     292.167 -67.525-186.131  1.00 68.600          H  
ATOM   5858 3HG2 ILE A 369     293.723 -66.718-186.401  1.00 68.600          H  
ATOM   5859 1HD1 ILE A 369     296.628 -68.674-183.725  1.00 68.600          H  
ATOM   5860 2HD1 ILE A 369     295.074 -69.456-183.374  1.00 68.600          H  
ATOM   5861 3HD1 ILE A 369     295.545 -69.124-185.050  1.00 68.600          H  
ATOM   5862  N   PHE A 370     290.468 -66.628-183.876  1.00 40.420          N  
ATOM   5863  CA  PHE A 370     289.084 -66.584-184.308  1.00 40.230          C  
ATOM   5864  C   PHE A 370     288.478 -65.200-184.146  1.00 40.410          C  
ATOM   5865  O   PHE A 370     287.755 -64.715-185.026  1.00 40.290          O  
ATOM   5866  CB  PHE A 370     288.252 -67.653-183.628  1.00 56.400          C  
ATOM   5867  CG  PHE A 370     286.821 -67.546-183.976  1.00 56.400          C  
ATOM   5868  CD1 PHE A 370     286.393 -67.738-185.278  1.00 56.400          C  
ATOM   5869  CD2 PHE A 370     285.891 -67.280-183.004  1.00 56.400          C  
ATOM   5870  CE1 PHE A 370     285.071 -67.642-185.601  1.00 56.400          C  
ATOM   5871  CE2 PHE A 370     284.581 -67.197-183.321  1.00 56.400          C  
ATOM   5872  CZ  PHE A 370     284.173 -67.373-184.630  1.00 56.400          C  
ATOM   5873  H   PHE A 370     290.731 -67.251-183.104  1.00 48.500          H  
ATOM   5874  HA  PHE A 370     289.074 -66.810-185.364  1.00 48.280          H  
ATOM   5875 1HB  PHE A 370     288.609 -68.638-183.918  1.00 67.680          H  
ATOM   5876 2HB  PHE A 370     288.362 -67.567-182.544  1.00 67.680          H  
ATOM   5877  HD1 PHE A 370     287.120 -67.944-186.052  1.00 67.680          H  
ATOM   5878  HD2 PHE A 370     286.217 -67.134-181.973  1.00 67.680          H  
ATOM   5879  HE1 PHE A 370     284.732 -67.776-186.635  1.00 67.680          H  
ATOM   5880  HE2 PHE A 370     283.850 -66.982-182.543  1.00 67.680          H  
ATOM   5881  HZ  PHE A 370     283.128 -67.289-184.883  1.00 67.680          H  
ATOM   5882  N   SER A 371     288.714 -64.590-182.989  1.00 40.720          N  
ATOM   5883  CA  SER A 371     288.182 -63.285-182.688  1.00 40.920          C  
ATOM   5884  C   SER A 371     288.677 -62.286-183.720  1.00 40.900          C  
ATOM   5885  O   SER A 371     287.886 -61.483-184.213  1.00 40.870          O  
ATOM   5886  CB  SER A 371     288.622 -62.866-181.297  1.00 57.210          C  
ATOM   5887  OG  SER A 371     288.067 -63.707-180.315  1.00 57.210          O  
ATOM   5888  H   SER A 371     289.283 -65.048-182.289  1.00 48.860          H  
ATOM   5889  HA  SER A 371     287.099 -63.337-182.732  1.00 49.100          H  
ATOM   5890 1HB  SER A 371     289.704 -62.903-181.236  1.00 68.650          H  
ATOM   5891 2HB  SER A 371     288.322 -61.834-181.117  1.00 68.650          H  
ATOM   5892  HG  SER A 371     288.535 -64.562-180.410  1.00 68.650          H  
ATOM   5893  N   SER A 372     289.965 -62.372-184.097  1.00 40.930          N  
ATOM   5894  CA  SER A 372     290.545 -61.500-185.114  1.00 40.940          C  
ATOM   5895  C   SER A 372     289.829 -61.677-186.453  1.00 40.630          C  
ATOM   5896  O   SER A 372     289.480 -60.684-187.104  1.00 40.640          O  
ATOM   5897  CB  SER A 372     292.027 -61.784-185.272  1.00 57.310          C  
ATOM   5898  OG  SER A 372     292.605 -60.960-186.250  1.00 57.310          O  
ATOM   5899  H   SER A 372     290.589 -63.026-183.611  1.00 49.120          H  
ATOM   5900  HA  SER A 372     290.425 -60.465-184.792  1.00 49.130          H  
ATOM   5901 1HB  SER A 372     292.526 -61.630-184.317  1.00 68.770          H  
ATOM   5902 2HB  SER A 372     292.171 -62.823-185.545  1.00 68.770          H  
ATOM   5903  HG  SER A 372     293.530 -61.205-186.274  1.00 68.770          H  
ATOM   5904  N   LEU A 373     289.580 -62.937-186.859  1.00 40.380          N  
ATOM   5905  CA  LEU A 373     288.908 -63.192-188.133  1.00 40.090          C  
ATOM   5906  C   LEU A 373     287.521 -62.543-188.132  1.00 40.080          C  
ATOM   5907  O   LEU A 373     287.124 -61.884-189.112  1.00 40.000          O  
ATOM   5908  CB  LEU A 373     288.745 -64.714-188.338  1.00 56.240          C  
ATOM   5909  CG  LEU A 373     290.034 -65.556-188.574  1.00 56.240          C  
ATOM   5910  CD1 LEU A 373     289.676 -67.054-188.479  1.00 56.240          C  
ATOM   5911  CD2 LEU A 373     290.618 -65.245-189.935  1.00 56.240          C  
ATOM   5912  H   LEU A 373     289.934 -63.716-186.291  1.00 48.460          H  
ATOM   5913  HA  LEU A 373     289.495 -62.754-188.931  1.00 48.110          H  
ATOM   5914 1HB  LEU A 373     288.238 -65.123-187.468  1.00 67.490          H  
ATOM   5915 2HB  LEU A 373     288.105 -64.867-189.197  1.00 67.490          H  
ATOM   5916  HG  LEU A 373     290.768 -65.324-187.809  1.00 67.490          H  
ATOM   5917 1HD1 LEU A 373     290.573 -67.654-188.634  1.00 67.490          H  
ATOM   5918 2HD1 LEU A 373     289.271 -67.267-187.509  1.00 67.490          H  
ATOM   5919 3HD1 LEU A 373     288.947 -67.297-189.220  1.00 67.490          H  
ATOM   5920 1HD2 LEU A 373     291.514 -65.848-190.088  1.00 67.490          H  
ATOM   5921 2HD2 LEU A 373     289.891 -65.487-190.689  1.00 67.490          H  
ATOM   5922 3HD2 LEU A 373     290.881 -64.196-190.003  1.00 67.490          H  
ATOM   5923  N   LEU A 374     286.799 -62.671-187.012  1.00 40.190          N  
ATOM   5924  CA  LEU A 374     285.512 -62.016-186.926  1.00 40.220          C  
ATOM   5925  C   LEU A 374     285.654 -60.508-186.950  1.00 40.420          C  
ATOM   5926  O   LEU A 374     284.941 -59.853-187.695  1.00 40.370          O  
ATOM   5927  CB  LEU A 374     284.752 -62.386-185.640  1.00 56.300          C  
ATOM   5928  CG  LEU A 374     284.152 -63.801-185.497  1.00 56.300          C  
ATOM   5929  CD1 LEU A 374     283.644 -63.970-184.085  1.00 56.300          C  
ATOM   5930  CD2 LEU A 374     283.008 -63.962-186.449  1.00 56.300          C  
ATOM   5931  H   LEU A 374     287.150 -63.255-186.244  1.00 48.230          H  
ATOM   5932  HA  LEU A 374     284.927 -62.303-187.795  1.00 48.260          H  
ATOM   5933 1HB  LEU A 374     285.443 -62.254-184.814  1.00 67.560          H  
ATOM   5934 2HB  LEU A 374     283.943 -61.673-185.514  1.00 67.560          H  
ATOM   5935  HG  LEU A 374     284.910 -64.562-185.703  1.00 67.560          H  
ATOM   5936 1HD1 LEU A 374     283.188 -64.926-183.969  1.00 67.560          H  
ATOM   5937 2HD1 LEU A 374     284.465 -63.894-183.402  1.00 67.560          H  
ATOM   5938 3HD1 LEU A 374     282.901 -63.204-183.868  1.00 67.560          H  
ATOM   5939 1HD2 LEU A 374     282.580 -64.958-186.339  1.00 67.560          H  
ATOM   5940 2HD2 LEU A 374     282.244 -63.213-186.245  1.00 67.560          H  
ATOM   5941 3HD2 LEU A 374     283.363 -63.842-187.431  1.00 67.560          H  
ATOM   5942  N   GLN A 375     286.627 -59.937-186.239  1.00 40.650          N  
ATOM   5943  CA  GLN A 375     286.752 -58.481-186.220  1.00 40.870          C  
ATOM   5944  C   GLN A 375     286.985 -57.918-187.616  1.00 40.700          C  
ATOM   5945  O   GLN A 375     286.360 -56.922-188.004  1.00 40.780          O  
ATOM   5946  CB  GLN A 375     287.924 -58.041-185.336  1.00 57.130          C  
ATOM   5947  CG  GLN A 375     287.747 -58.239-183.838  1.00 57.130          C  
ATOM   5948  CD  GLN A 375     289.022 -57.918-183.102  1.00 57.130          C  
ATOM   5949  OE1 GLN A 375     289.970 -57.485-183.767  1.00 57.130          O  
ATOM   5950  NE2 GLN A 375     289.093 -58.135-181.787  1.00 57.130          N  
ATOM   5951  H   GLN A 375     287.226 -60.511-185.641  1.00 48.780          H  
ATOM   5952  HA  GLN A 375     285.828 -58.062-185.824  1.00 49.040          H  
ATOM   5953 1HB  GLN A 375     288.810 -58.596-185.633  1.00 68.560          H  
ATOM   5954 2HB  GLN A 375     288.129 -56.986-185.512  1.00 68.560          H  
ATOM   5955 1HG  GLN A 375     286.963 -57.580-183.477  1.00 68.560          H  
ATOM   5956 2HG  GLN A 375     287.494 -59.247-183.644  1.00 68.560          H  
ATOM   5957 1HE2 GLN A 375     289.938 -57.936-181.295  1.00 68.560          H  
ATOM   5958 2HE2 GLN A 375     288.306 -58.528-181.253  1.00 68.560          H  
ATOM   5959  N   ARG A 376     287.801 -58.613-188.419  1.00 40.470          N  
ATOM   5960  CA  ARG A 376     288.106 -58.152-189.768  1.00 40.310          C  
ATOM   5961  C   ARG A 376     286.849 -57.936-190.608  1.00 40.140          C  
ATOM   5962  O   ARG A 376     286.779 -56.965-191.365  1.00 40.190          O  
ATOM   5963  CB  ARG A 376     289.011 -59.147-190.487  1.00 56.500          C  
ATOM   5964  CG  ARG A 376     290.452 -59.204-189.993  1.00 56.500          C  
ATOM   5965  CD  ARG A 376     291.216 -60.286-190.665  1.00 56.500          C  
ATOM   5966  NE  ARG A 376     292.572 -60.389-190.159  1.00 56.500          N  
ATOM   5967  CZ  ARG A 376     293.440 -61.379-190.461  1.00 56.500          C  
ATOM   5968  NH1 ARG A 376     293.090 -62.351-191.283  1.00 56.500          N  
ATOM   5969  NH2 ARG A 376     294.651 -61.370-189.928  1.00 56.500          N  
ATOM   5970  H   ARG A 376     288.283 -59.434-188.033  1.00 48.560          H  
ATOM   5971  HA  ARG A 376     288.636 -57.204-189.689  1.00 48.370          H  
ATOM   5972 1HB  ARG A 376     288.596 -60.147-190.380  1.00 67.800          H  
ATOM   5973 2HB  ARG A 376     289.032 -58.916-191.550  1.00 67.800          H  
ATOM   5974 1HG  ARG A 376     290.942 -58.259-190.215  1.00 67.800          H  
ATOM   5975 2HG  ARG A 376     290.477 -59.374-188.925  1.00 67.800          H  
ATOM   5976 1HD  ARG A 376     290.709 -61.234-190.486  1.00 67.800          H  
ATOM   5977 2HD  ARG A 376     291.259 -60.088-191.735  1.00 67.800          H  
ATOM   5978  HE  ARG A 376     292.887 -59.665-189.522  1.00 67.800          H  
ATOM   5979 1HH1 ARG A 376     292.172 -62.358-191.697  1.00 67.800          H  
ATOM   5980 2HH1 ARG A 376     293.746 -63.086-191.505  1.00 67.800          H  
ATOM   5981 1HH2 ARG A 376     294.921 -60.624-189.299  1.00 67.800          H  
ATOM   5982 2HH2 ARG A 376     295.309 -62.103-190.146  1.00 67.800          H  
ATOM   5983  N   SER A 377     285.859 -58.826-190.487  1.00 39.970          N  
ATOM   5984  CA  SER A 377     284.629 -58.651-191.269  1.00 39.810          C  
ATOM   5985  C   SER A 377     283.422 -58.069-190.506  1.00 39.980          C  
ATOM   5986  O   SER A 377     282.497 -57.541-191.130  1.00 39.840          O  
ATOM   5987  CB  SER A 377     284.234 -59.965-191.910  1.00 55.800          C  
ATOM   5988  OG  SER A 377     285.197 -60.366-192.855  1.00 55.800          O  
ATOM   5989  H   SER A 377     285.997 -59.646-189.879  1.00 47.960          H  
ATOM   5990  HA  SER A 377     284.855 -57.959-192.078  1.00 47.770          H  
ATOM   5991 1HB  SER A 377     284.137 -60.728-191.135  1.00 66.960          H  
ATOM   5992 2HB  SER A 377     283.264 -59.861-192.391  1.00 66.960          H  
ATOM   5993  HG  SER A 377     284.857 -61.156-193.270  1.00 66.960          H  
ATOM   5994  N   MET A 378     283.405 -58.183-189.177  1.00 40.320          N  
ATOM   5995  CA  MET A 378     282.263 -57.754-188.367  1.00 40.560          C  
ATOM   5996  C   MET A 378     282.346 -56.314-187.839  1.00 40.600          C  
ATOM   5997  O   MET A 378     281.308 -55.698-187.604  1.00 40.770          O  
ATOM   5998  CB  MET A 378     282.086 -58.691-187.165  1.00 56.690          C  
ATOM   5999  CG  MET A 378     281.742 -60.173-187.471  1.00 56.690          C  
ATOM   6000  SD  MET A 378     280.181 -60.443-188.334  1.00 56.690          S  
ATOM   6001  CE  MET A 378     280.724 -60.712-190.031  1.00 56.690          C  
ATOM   6002  H   MET A 378     284.182 -58.640-188.715  1.00 48.380          H  
ATOM   6003  HA  MET A 378     281.371 -57.810-188.987  1.00 48.670          H  
ATOM   6004 1HB  MET A 378     282.986 -58.673-186.556  1.00 68.030          H  
ATOM   6005 2HB  MET A 378     281.284 -58.317-186.556  1.00 68.030          H  
ATOM   6006 1HG  MET A 378     282.537 -60.599-188.078  1.00 68.030          H  
ATOM   6007 2HG  MET A 378     281.712 -60.721-186.531  1.00 68.030          H  
ATOM   6008 1HE  MET A 378     279.857 -60.901-190.660  1.00 68.030          H  
ATOM   6009 2HE  MET A 378     281.239 -59.838-190.397  1.00 68.030          H  
ATOM   6010 3HE  MET A 378     281.393 -61.570-190.071  1.00 68.030          H  
ATOM   6011  N   SER A 379     283.568 -55.794-187.603  1.00 40.470          N  
ATOM   6012  CA  SER A 379     283.801 -54.479-186.977  1.00 40.530          C  
ATOM   6013  C   SER A 379     283.151 -54.356-185.593  1.00 40.220          C  
ATOM   6014  O   SER A 379     282.607 -53.309-185.233  1.00 39.920          O  
ATOM   6015  CB  SER A 379     283.305 -53.336-187.862  1.00 56.720          C  
ATOM   6016  OG  SER A 379     283.992 -53.280-189.088  1.00 56.720          O  
ATOM   6017  H   SER A 379     284.407 -56.322-187.851  1.00 48.560          H  
ATOM   6018  HA  SER A 379     284.879 -54.360-186.851  1.00 48.640          H  
ATOM   6019 1HB  SER A 379     282.241 -53.447-188.047  1.00 68.060          H  
ATOM   6020 2HB  SER A 379     283.440 -52.394-187.335  1.00 68.060          H  
ATOM   6021  HG  SER A 379     283.608 -52.545-189.569  1.00 68.060          H  
ATOM   6022  N   LEU A 380     283.227 -55.431-184.816  1.00 40.330          N  
ATOM   6023  CA  LEU A 380     282.691 -55.498-183.462  1.00 40.080          C  
ATOM   6024  C   LEU A 380     283.793 -55.769-182.451  1.00 40.290          C  
ATOM   6025  O   LEU A 380     284.833 -56.338-182.787  1.00 40.510          O  
ATOM   6026  CB  LEU A 380     281.627 -56.590-183.370  1.00 56.210          C  
ATOM   6027  CG  LEU A 380     280.426 -56.475-184.320  1.00 56.210          C  
ATOM   6028  CD1 LEU A 380     279.580 -57.723-184.176  1.00 56.210          C  
ATOM   6029  CD2 LEU A 380     279.613 -55.228-184.018  1.00 56.210          C  
ATOM   6030  H   LEU A 380     283.703 -56.239-185.186  1.00 48.400          H  
ATOM   6031  HA  LEU A 380     282.252 -54.535-183.211  1.00 48.100          H  
ATOM   6032 1HB  LEU A 380     282.104 -57.518-183.609  1.00 67.450          H  
ATOM   6033 2HB  LEU A 380     281.257 -56.644-182.349  1.00 67.450          H  
ATOM   6034  HG  LEU A 380     280.773 -56.417-185.327  1.00 67.450          H  
ATOM   6035 1HD1 LEU A 380     278.733 -57.667-184.859  1.00 67.450          H  
ATOM   6036 2HD1 LEU A 380     280.173 -58.604-184.415  1.00 67.450          H  
ATOM   6037 3HD1 LEU A 380     279.217 -57.801-183.155  1.00 67.450          H  
ATOM   6038 1HD2 LEU A 380     278.771 -55.177-184.709  1.00 67.450          H  
ATOM   6039 2HD2 LEU A 380     279.242 -55.267-182.997  1.00 67.450          H  
ATOM   6040 3HD2 LEU A 380     280.226 -54.338-184.149  1.00 67.450          H  
ATOM   6041  N   ASN A 381     283.562 -55.413-181.190  1.00 40.260          N  
ATOM   6042  CA  ASN A 381     284.547 -55.676-180.137  1.00 40.500          C  
ATOM   6043  C   ASN A 381     284.504 -57.136-179.680  1.00 40.790          C  
ATOM   6044  O   ASN A 381     283.998 -57.456-178.602  1.00 40.970          O  
ATOM   6045  CB  ASN A 381     284.335 -54.742-178.959  1.00 56.600          C  
ATOM   6046  CG  ASN A 381     285.467 -54.800-177.956  1.00 56.600          C  
ATOM   6047  OD1 ASN A 381     286.559 -55.295-178.265  1.00 56.600          O  
ATOM   6048  ND2 ASN A 381     285.228 -54.295-176.766  1.00 56.600          N  
ATOM   6049  H   ASN A 381     282.697 -54.948-180.956  1.00 48.310          H  
ATOM   6050  HA  ASN A 381     285.544 -55.498-180.546  1.00 48.600          H  
ATOM   6051 1HB  ASN A 381     284.238 -53.719-179.321  1.00 67.920          H  
ATOM   6052 2HB  ASN A 381     283.404 -55.001-178.454  1.00 67.920          H  
ATOM   6053 1HD2 ASN A 381     285.943 -54.305-176.064  1.00 67.920          H  
ATOM   6054 2HD2 ASN A 381     284.333 -53.904-176.559  1.00 67.920          H  
ATOM   6055  N   ILE A 382     285.025 -57.999-180.535  1.00 40.850          N  
ATOM   6056  CA  ILE A 382     285.039 -59.443-180.349  1.00 41.120          C  
ATOM   6057  C   ILE A 382     286.272 -59.912-179.581  1.00 40.750          C  
ATOM   6058  O   ILE A 382     287.400 -59.537-179.908  1.00 40.620          O  
ATOM   6059  CB  ILE A 382     285.027 -60.168-181.708  1.00 57.460          C  
ATOM   6060  CG1 ILE A 382     283.811 -59.743-182.589  1.00 57.460          C  
ATOM   6061  CG2 ILE A 382     285.052 -61.652-181.524  1.00 57.460          C  
ATOM   6062  CD1 ILE A 382     282.423 -59.984-182.007  1.00 57.460          C  
ATOM   6063  H   ILE A 382     285.376 -57.578-181.398  1.00 49.020          H  
ATOM   6064  HA  ILE A 382     284.164 -59.730-179.769  1.00 49.340          H  
ATOM   6065  HB  ILE A 382     285.908 -59.893-182.245  1.00 68.950          H  
ATOM   6066 1HG1 ILE A 382     283.914 -58.696-182.802  1.00 68.950          H  
ATOM   6067 2HG1 ILE A 382     283.875 -60.286-183.528  1.00 68.950          H  
ATOM   6068 1HG2 ILE A 382     285.088 -62.076-182.487  1.00 68.950          H  
ATOM   6069 2HG2 ILE A 382     285.924 -61.962-180.975  1.00 68.950          H  
ATOM   6070 3HG2 ILE A 382     284.170 -61.996-180.996  1.00 68.950          H  
ATOM   6071 1HD1 ILE A 382     281.674 -59.652-182.717  1.00 68.950          H  
ATOM   6072 2HD1 ILE A 382     282.270 -61.041-181.812  1.00 68.950          H  
ATOM   6073 3HD1 ILE A 382     282.304 -59.424-181.082  1.00 68.950          H  
ATOM   6074  N   GLY A 383     286.058 -60.753-178.569  1.00 40.610          N  
ATOM   6075  CA  GLY A 383     287.154 -61.296-177.778  1.00 40.260          C  
ATOM   6076  C   GLY A 383     286.641 -62.250-176.704  1.00 39.630          C  
ATOM   6077  O   GLY A 383     285.433 -62.459-176.570  1.00 39.410          O  
ATOM   6078  H   GLY A 383     285.109 -61.020-178.343  1.00 48.730          H  
ATOM   6079 1HA  GLY A 383     287.850 -61.822-178.432  1.00 48.310          H  
ATOM   6080 2HA  GLY A 383     287.705 -60.480-177.314  1.00 48.310          H  
ATOM   6081  N   GLY A 384     287.568 -62.824-175.942  1.00 39.360          N  
ATOM   6082  CA  GLY A 384     287.250 -63.787-174.893  1.00 38.770          C  
ATOM   6083  C   GLY A 384     288.488 -64.616-174.590  1.00 38.490          C  
ATOM   6084  O   GLY A 384     289.580 -64.284-175.053  1.00 38.740          O  
ATOM   6085  H   GLY A 384     288.539 -62.596-176.104  1.00 47.230          H  
ATOM   6086 1HA  GLY A 384     286.920 -63.264-173.994  1.00 46.520          H  
ATOM   6087 2HA  GLY A 384     286.436 -64.435-175.217  1.00 46.520          H  
ATOM   6088  N   ALA A 385     288.330 -65.674-173.798  1.00 38.000          N  
ATOM   6089  CA  ALA A 385     289.457 -66.529-173.426  1.00 37.720          C  
ATOM   6090  C   ALA A 385     288.973 -67.916-173.026  1.00 37.240          C  
ATOM   6091  O   ALA A 385     287.815 -68.085-172.635  1.00 37.050          O  
ATOM   6092  CB  ALA A 385     290.243 -65.902-172.289  1.00 52.920          C  
ATOM   6093  H   ALA A 385     287.407 -65.899-173.448  1.00 45.600          H  
ATOM   6094  HA  ALA A 385     290.107 -66.636-174.295  1.00 45.260          H  
ATOM   6095 1HB  ALA A 385     291.090 -66.541-172.039  1.00 63.500          H  
ATOM   6096 2HB  ALA A 385     290.608 -64.922-172.595  1.00 63.500          H  
ATOM   6097 3HB  ALA A 385     289.600 -65.796-171.419  1.00 63.500          H  
ATOM   6098  N   LYS A 386     289.873 -68.894-173.125  1.00 37.050          N  
ATOM   6099  CA  LYS A 386     289.630 -70.295-172.771  1.00 36.910          C  
ATOM   6100  C   LYS A 386     290.864 -70.982-172.157  1.00 36.880          C  
ATOM   6101  O   LYS A 386     291.998 -70.877-172.663  1.00 36.830          O  
ATOM   6102  CB  LYS A 386     289.217 -71.087-174.013  1.00 51.730          C  
ATOM   6103  CG  LYS A 386     287.879 -70.752-174.701  1.00 51.730          C  
ATOM   6104  CD  LYS A 386     286.682 -71.301-173.976  1.00 51.730          C  
ATOM   6105  CE  LYS A 386     285.423 -71.064-174.805  1.00 51.730          C  
ATOM   6106  NZ  LYS A 386     284.208 -71.646-174.165  1.00 51.730          N  
ATOM   6107  H   LYS A 386     290.804 -68.638-173.431  1.00 44.460          H  
ATOM   6108  HA  LYS A 386     288.830 -70.330-172.033  1.00 44.290          H  
ATOM   6109 1HB  LYS A 386     289.961 -70.944-174.768  1.00 62.080          H  
ATOM   6110 2HB  LYS A 386     289.213 -72.151-173.779  1.00 62.080          H  
ATOM   6111 1HG  LYS A 386     287.753 -69.688-174.756  1.00 62.080          H  
ATOM   6112 2HG  LYS A 386     287.882 -71.140-175.716  1.00 62.080          H  
ATOM   6113 1HD  LYS A 386     286.813 -72.371-173.806  1.00 62.080          H  
ATOM   6114 2HD  LYS A 386     286.576 -70.798-173.017  1.00 62.080          H  
ATOM   6115 1HE  LYS A 386     285.279 -69.992-174.926  1.00 62.080          H  
ATOM   6116 2HE  LYS A 386     285.553 -71.517-175.792  1.00 62.080          H  
ATOM   6117 1HZ  LYS A 386     283.403 -71.469-174.749  1.00 62.080          H  
ATOM   6118 2HZ  LYS A 386     284.331 -72.650-174.068  1.00 62.080          H  
ATOM   6119 3HZ  LYS A 386     284.067 -71.231-173.257  1.00 62.080          H  
ATOM   6120  N   GLY A 387     290.626 -71.776-171.117  1.00 36.950          N  
ATOM   6121  CA  GLY A 387     291.690 -72.537-170.476  1.00 36.970          C  
ATOM   6122  C   GLY A 387     291.166 -73.253-169.243  1.00 36.760          C  
ATOM   6123  O   GLY A 387     289.990 -73.124-168.897  1.00 36.290          O  
ATOM   6124  H   GLY A 387     289.688 -71.840-170.743  1.00 44.340          H  
ATOM   6125 1HA  GLY A 387     292.098 -73.263-171.179  1.00 44.360          H  
ATOM   6126 2HA  GLY A 387     292.501 -71.866-170.194  1.00 44.360          H  
ATOM   6127  N   SER A 388     292.043 -74.011-168.593  1.00 37.160          N  
ATOM   6128  CA  SER A 388     291.696 -74.773-167.399  1.00 37.090          C  
ATOM   6129  C   SER A 388     292.909 -75.095-166.556  1.00 37.460          C  
ATOM   6130  O   SER A 388     293.983 -75.391-167.079  1.00 37.840          O  
ATOM   6131  CB  SER A 388     291.017 -76.071-167.745  1.00 51.950          C  
ATOM   6132  OG  SER A 388     290.769 -76.806-166.572  1.00 51.950          O  
ATOM   6133  H   SER A 388     292.990 -74.063-168.941  1.00 44.590          H  
ATOM   6134  HA  SER A 388     291.013 -74.172-166.796  1.00 44.510          H  
ATOM   6135 1HB  SER A 388     290.078 -75.871-168.262  1.00 62.340          H  
ATOM   6136 2HB  SER A 388     291.650 -76.650-168.417  1.00 62.340          H  
ATOM   6137  HG  SER A 388     290.356 -77.626-166.873  1.00 62.340          H  
ATOM   6138  N   MET A 389     292.732 -75.027-165.241  1.00 37.390          N  
ATOM   6139  CA  MET A 389     293.782 -75.368-164.286  1.00 37.780          C  
ATOM   6140  C   MET A 389     293.732 -76.832-163.847  1.00 37.960          C  
ATOM   6141  O   MET A 389     294.503 -77.249-162.979  1.00 38.100          O  
ATOM   6142  CB  MET A 389     293.691 -74.455-163.068  1.00 52.740          C  
ATOM   6143  CG  MET A 389     293.926 -72.971-163.369  1.00 52.740          C  
ATOM   6144  SD  MET A 389     295.551 -72.625-164.106  1.00 52.740          S  
ATOM   6145  CE  MET A 389     296.684 -72.936-162.750  1.00 52.740          C  
ATOM   6146  H   MET A 389     291.820 -74.759-164.898  1.00 44.870          H  
ATOM   6147  HA  MET A 389     294.746 -75.213-164.770  1.00 45.340          H  
ATOM   6148 1HB  MET A 389     292.696 -74.548-162.632  1.00 63.280          H  
ATOM   6149 2HB  MET A 389     294.398 -74.782-162.311  1.00 63.280          H  
ATOM   6150 1HG  MET A 389     293.161 -72.621-164.059  1.00 63.280          H  
ATOM   6151 2HG  MET A 389     293.839 -72.397-162.447  1.00 63.280          H  
ATOM   6152 1HE  MET A 389     297.705 -72.750-163.082  1.00 63.280          H  
ATOM   6153 2HE  MET A 389     296.447 -72.272-161.917  1.00 63.280          H  
ATOM   6154 3HE  MET A 389     296.598 -73.972-162.425  1.00 63.280          H  
ATOM   6155  N   ASN A 390     292.794 -77.595-164.404  1.00 37.990          N  
ATOM   6156  CA  ASN A 390     292.625 -78.990-164.019  1.00 38.190          C  
ATOM   6157  C   ASN A 390     293.450 -79.945-164.868  1.00 38.000          C  
ATOM   6158  O   ASN A 390     293.776 -79.664-166.021  1.00 38.160          O  
ATOM   6159  CB  ASN A 390     291.163 -79.377-164.075  1.00 53.390          C  
ATOM   6160  CG  ASN A 390     290.350 -78.670-163.037  1.00 53.390          C  
ATOM   6161  OD1 ASN A 390     290.780 -78.507-161.888  1.00 53.390          O  
ATOM   6162  ND2 ASN A 390     289.174 -78.245-163.412  1.00 53.390          N  
ATOM   6163  H   ASN A 390     292.199 -77.194-165.125  1.00 45.590          H  
ATOM   6164  HA  ASN A 390     292.969 -79.104-162.990  1.00 45.830          H  
ATOM   6165 1HB  ASN A 390     290.765 -79.138-165.059  1.00 64.060          H  
ATOM   6166 2HB  ASN A 390     291.065 -80.455-163.938  1.00 64.060          H  
ATOM   6167 1HD2 ASN A 390     288.583 -77.769-162.759  1.00 64.060          H  
ATOM   6168 2HD2 ASN A 390     288.858 -78.398-164.347  1.00 64.060          H  
ATOM   6169  N   ARG A 391     293.756 -81.104-164.298  1.00 37.700          N  
ATOM   6170  CA  ARG A 391     294.454 -82.152-165.024  1.00 37.550          C  
ATOM   6171  C   ARG A 391     293.491 -82.793-166.014  1.00 37.140          C  
ATOM   6172  O   ARG A 391     292.343 -83.073-165.668  1.00 36.920          O  
ATOM   6173  CB  ARG A 391     295.006 -83.191-164.051  1.00 52.630          C  
ATOM   6174  CG  ARG A 391     295.873 -84.293-164.662  1.00 52.630          C  
ATOM   6175  CD  ARG A 391     296.494 -85.163-163.606  1.00 52.630          C  
ATOM   6176  NE  ARG A 391     297.336 -86.207-164.194  1.00 52.630          N  
ATOM   6177  CZ  ARG A 391     298.173 -87.030-163.506  1.00 52.630          C  
ATOM   6178  NH1 ARG A 391     298.282 -86.924-162.196  1.00 52.630          N  
ATOM   6179  NH2 ARG A 391     298.888 -87.938-164.154  1.00 52.630          N  
ATOM   6180  H   ARG A 391     293.478 -81.263-163.340  1.00 45.240          H  
ATOM   6181  HA  ARG A 391     295.283 -81.708-165.576  1.00 45.060          H  
ATOM   6182 1HB  ARG A 391     295.601 -82.691-163.290  1.00 63.160          H  
ATOM   6183 2HB  ARG A 391     294.175 -83.682-163.545  1.00 63.160          H  
ATOM   6184 1HG  ARG A 391     295.259 -84.929-165.303  1.00 63.160          H  
ATOM   6185 2HG  ARG A 391     296.672 -83.846-165.252  1.00 63.160          H  
ATOM   6186 1HD  ARG A 391     297.110 -84.547-162.951  1.00 63.160          H  
ATOM   6187 2HD  ARG A 391     295.703 -85.643-163.028  1.00 63.160          H  
ATOM   6188  HE  ARG A 391     297.277 -86.314-165.200  1.00 63.160          H  
ATOM   6189 1HH1 ARG A 391     297.743 -86.234-161.696  1.00 63.160          H  
ATOM   6190 2HH1 ARG A 391     298.918 -87.522-161.687  1.00 63.160          H  
ATOM   6191 1HH2 ARG A 391     298.811 -88.023-165.158  1.00 63.160          H  
ATOM   6192 2HH2 ARG A 391     299.511 -88.547-163.643  1.00 63.160          H  
ATOM   6193  N   HIS A 392     293.948 -83.022-167.242  1.00 37.070          N  
ATOM   6194  CA  HIS A 392     293.100 -83.659-168.240  1.00 36.730          C  
ATOM   6195  C   HIS A 392     292.773 -85.060-167.780  1.00 36.890          C  
ATOM   6196  O   HIS A 392     293.649 -85.783-167.302  1.00 36.730          O  
ATOM   6197  CB  HIS A 392     293.784 -83.693-169.609  1.00 51.560          C  
ATOM   6198  CG  HIS A 392     292.879 -84.089-170.758  1.00 51.560          C  
ATOM   6199  ND1 HIS A 392     292.556 -85.409-171.073  1.00 51.560          N  
ATOM   6200  CD2 HIS A 392     292.228 -83.321-171.656  1.00 51.560          C  
ATOM   6201  CE1 HIS A 392     291.762 -85.417-172.121  1.00 51.560          C  
ATOM   6202  NE2 HIS A 392     291.543 -84.165-172.488  1.00 51.560          N  
ATOM   6203  H   HIS A 392     294.890 -82.751-167.480  1.00 44.480          H  
ATOM   6204  HA  HIS A 392     292.164 -83.110-168.339  1.00 44.080          H  
ATOM   6205 1HB  HIS A 392     294.202 -82.711-169.829  1.00 61.870          H  
ATOM   6206 2HB  HIS A 392     294.610 -84.402-169.577  1.00 61.870          H  
ATOM   6207  HD1 HIS A 392     292.621 -86.247-170.481  1.00 61.870          H  
ATOM   6208  HD2 HIS A 392     292.172 -82.242-171.804  1.00 61.870          H  
ATOM   6209  HE1 HIS A 392     291.394 -86.364-172.528  1.00 61.870          H  
ATOM   6210  N   VAL A 393     291.532 -85.473-167.975  1.00 37.240          N  
ATOM   6211  CA  VAL A 393     291.140 -86.811-167.579  1.00 37.490          C  
ATOM   6212  C   VAL A 393     291.987 -87.857-168.300  1.00 37.660          C  
ATOM   6213  O   VAL A 393     292.274 -87.738-169.495  1.00 37.670          O  
ATOM   6214  CB  VAL A 393     289.638 -87.037-167.869  1.00 52.390          C  
ATOM   6215  CG1 VAL A 393     289.376 -87.049-169.393  1.00 52.390          C  
ATOM   6216  CG2 VAL A 393     289.168 -88.341-167.195  1.00 52.390          C  
ATOM   6217  H   VAL A 393     290.859 -84.833-168.372  1.00 44.690          H  
ATOM   6218  HA  VAL A 393     291.303 -86.911-166.505  1.00 44.990          H  
ATOM   6219  HB  VAL A 393     289.076 -86.201-167.456  1.00 62.860          H  
ATOM   6220 1HG1 VAL A 393     288.311 -87.178-169.574  1.00 62.860          H  
ATOM   6221 2HG1 VAL A 393     289.704 -86.108-169.833  1.00 62.860          H  
ATOM   6222 3HG1 VAL A 393     289.907 -87.866-169.868  1.00 62.860          H  
ATOM   6223 1HG2 VAL A 393     288.107 -88.483-167.380  1.00 62.860          H  
ATOM   6224 2HG2 VAL A 393     289.712 -89.184-167.593  1.00 62.860          H  
ATOM   6225 3HG2 VAL A 393     289.340 -88.279-166.122  1.00 62.860          H  
ATOM   6226  N   ALA A 394     292.437 -88.845-167.547  1.00 37.840          N  
ATOM   6227  CA  ALA A 394     293.241 -89.931-168.070  1.00 38.050          C  
ATOM   6228  C   ALA A 394     292.354 -90.971-168.746  1.00 37.840          C  
ATOM   6229  O   ALA A 394     291.180 -91.080-168.415  1.00 37.690          O  
ATOM   6230  CB  ALA A 394     294.039 -90.556-166.940  1.00 53.190          C  
ATOM   6231  H   ALA A 394     292.186 -88.850-166.571  1.00 45.410          H  
ATOM   6232  HA  ALA A 394     293.923 -89.527-168.818  1.00 45.660          H  
ATOM   6233 1HB  ALA A 394     294.645 -91.345-167.319  1.00 63.820          H  
ATOM   6234 2HB  ALA A 394     294.676 -89.801-166.483  1.00 63.820          H  
ATOM   6235 3HB  ALA A 394     293.363 -90.940-166.207  1.00 63.820          H  
ATOM   6236  N   ALA A 395     292.924 -91.745-169.668  1.00 37.850          N  
ATOM   6237  CA  ALA A 395     292.222 -92.879-170.285  1.00 37.720          C  
ATOM   6238  C   ALA A 395     291.901 -93.852-169.179  1.00 37.400          C  
ATOM   6239  O   ALA A 395     292.566 -93.812-168.148  1.00 37.430          O  
ATOM   6240  CB  ALA A 395     293.059 -93.533-171.362  1.00 52.860          C  
ATOM   6241  H   ALA A 395     293.878 -91.550-169.936  1.00 45.420          H  
ATOM   6242  HA  ALA A 395     291.285 -92.528-170.705  1.00 45.260          H  
ATOM   6243 1HB  ALA A 395     292.507 -94.363-171.775  1.00 63.430          H  
ATOM   6244 2HB  ALA A 395     293.274 -92.822-172.149  1.00 63.430          H  
ATOM   6245 3HB  ALA A 395     293.991 -93.892-170.947  1.00 63.430          H  
ATOM   6246  N   ILE A 396     290.926 -94.750-169.342  1.00 37.130          N  
ATOM   6247  CA  ILE A 396     290.625 -95.591-168.172  1.00 36.820          C  
ATOM   6248  C   ILE A 396     291.824 -96.360-167.606  1.00 37.050          C  
ATOM   6249  O   ILE A 396     291.897 -96.568-166.398  1.00 36.940          O  
ATOM   6250  CB  ILE A 396     289.458 -96.597-168.398  1.00 51.670          C  
ATOM   6251  CG1 ILE A 396     288.989 -97.239-167.032  1.00 51.670          C  
ATOM   6252  CG2 ILE A 396     289.852 -97.685-169.332  1.00 51.670          C  
ATOM   6253  CD1 ILE A 396     288.391 -96.254-165.993  1.00 51.670          C  
ATOM   6254  H   ILE A 396     290.390 -94.778-170.219  1.00 44.560          H  
ATOM   6255  HA  ILE A 396     290.279 -94.912-167.415  1.00 44.180          H  
ATOM   6256  HB  ILE A 396     288.617 -96.093-168.832  1.00 62.010          H  
ATOM   6257 1HG1 ILE A 396     288.245 -97.977-167.272  1.00 62.010          H  
ATOM   6258 2HG1 ILE A 396     289.820 -97.757-166.566  1.00 62.010          H  
ATOM   6259 1HG2 ILE A 396     289.001 -98.344-169.493  1.00 62.010          H  
ATOM   6260 2HG2 ILE A 396     290.140 -97.243-170.240  1.00 62.010          H  
ATOM   6261 3HG2 ILE A 396     290.673 -98.269-168.933  1.00 62.010          H  
ATOM   6262 1HD1 ILE A 396     288.086 -96.811-165.124  1.00 62.010          H  
ATOM   6263 2HD1 ILE A 396     289.119 -95.522-165.685  1.00 62.010          H  
ATOM   6264 3HD1 ILE A 396     287.527 -95.741-166.414  1.00 62.010          H  
ATOM   6265  N   GLY A 397     292.785 -96.786-168.427  1.00 37.410          N  
ATOM   6266  CA  GLY A 397     293.904 -97.535-167.856  1.00 37.700          C  
ATOM   6267  C   GLY A 397     294.602 -96.735-166.739  1.00 37.780          C  
ATOM   6268  O   GLY A 397     294.589 -97.165-165.573  1.00 37.640          O  
ATOM   6269  H   GLY A 397     292.722 -96.601-169.419  1.00 44.890          H  
ATOM   6270 1HA  GLY A 397     293.530 -98.475-167.447  1.00 45.240          H  
ATOM   6271 2HA  GLY A 397     294.615 -97.794-168.640  1.00 45.240          H  
ATOM   6272  N   PRO A 398     295.269 -95.605-167.069  1.00 38.050          N  
ATOM   6273  CA  PRO A 398     295.872 -94.689-166.120  1.00 38.180          C  
ATOM   6274  C   PRO A 398     294.870 -94.002-165.187  1.00 37.780          C  
ATOM   6275  O   PRO A 398     295.241 -93.652-164.072  1.00 37.860          O  
ATOM   6276  CB  PRO A 398     296.616 -93.702-167.033  1.00 57.270          C  
ATOM   6277  CG  PRO A 398     295.954 -93.834-168.379  1.00 57.270          C  
ATOM   6278  CD  PRO A 398     295.555 -95.283-168.476  1.00 57.270          C  
ATOM   6279  HA  PRO A 398     296.602 -95.251-165.527  1.00 45.820          H  
ATOM   6280 1HB  PRO A 398     296.556 -92.689-166.614  1.00 68.720          H  
ATOM   6281 2HB  PRO A 398     297.686 -93.965-167.071  1.00 68.720          H  
ATOM   6282 1HG  PRO A 398     295.083 -93.191-168.445  1.00 68.720          H  
ATOM   6283 2HG  PRO A 398     296.641 -93.511-169.171  1.00 68.720          H  
ATOM   6284 1HD  PRO A 398     294.696 -95.339-169.119  1.00 68.720          H  
ATOM   6285 2HD  PRO A 398     296.384 -95.908-168.837  1.00 68.720          H  
ATOM   6286  N   ARG A 399     293.593 -93.879-165.566  1.00 37.390          N  
ATOM   6287  CA  ARG A 399     292.630 -93.240-164.681  1.00 37.040          C  
ATOM   6288  C   ARG A 399     292.383 -94.142-163.506  1.00 36.880          C  
ATOM   6289  O   ARG A 399     292.377 -93.687-162.363  1.00 36.840          O  
ATOM   6290  CB  ARG A 399     291.302 -92.975-165.355  1.00 52.000          C  
ATOM   6291  CG  ARG A 399     290.315 -92.198-164.527  1.00 52.000          C  
ATOM   6292  CD  ARG A 399     289.073 -91.921-165.272  1.00 52.000          C  
ATOM   6293  NE  ARG A 399     288.181 -91.076-164.501  1.00 52.000          N  
ATOM   6294  CZ  ARG A 399     286.948 -90.688-164.874  1.00 52.000          C  
ATOM   6295  NH1 ARG A 399     286.422 -91.100-166.002  1.00 52.000          N  
ATOM   6296  NH2 ARG A 399     286.278 -89.881-164.088  1.00 52.000          N  
ATOM   6297  H   ARG A 399     293.274 -94.120-166.507  1.00 44.870          H  
ATOM   6298  HA  ARG A 399     293.044 -92.300-164.321  1.00 44.450          H  
ATOM   6299 1HB  ARG A 399     291.442 -92.462-166.293  1.00 62.400          H  
ATOM   6300 2HB  ARG A 399     290.843 -93.913-165.565  1.00 62.400          H  
ATOM   6301 1HG  ARG A 399     290.054 -92.761-163.629  1.00 62.400          H  
ATOM   6302 2HG  ARG A 399     290.758 -91.245-164.243  1.00 62.400          H  
ATOM   6303 1HD  ARG A 399     289.317 -91.410-166.206  1.00 62.400          H  
ATOM   6304 2HD  ARG A 399     288.565 -92.865-165.486  1.00 62.400          H  
ATOM   6305  HE  ARG A 399     288.527 -90.728-163.615  1.00 62.400          H  
ATOM   6306 1HH1 ARG A 399     286.935 -91.739-166.585  1.00 62.400          H  
ATOM   6307 2HH1 ARG A 399     285.495 -90.800-166.272  1.00 62.400          H  
ATOM   6308 1HH2 ARG A 399     286.709 -89.561-163.229  1.00 62.400          H  
ATOM   6309 2HH2 ARG A 399     285.350 -89.577-164.337  1.00 62.400          H  
ATOM   6310  N   PHE A 400     292.122 -95.413-163.794  1.00 36.830          N  
ATOM   6311  CA  PHE A 400     291.862 -96.397-162.774  1.00 36.720          C  
ATOM   6312  C   PHE A 400     293.069 -96.437-161.847  1.00 37.020          C  
ATOM   6313  O   PHE A 400     292.918 -96.402-160.618  1.00 36.960          O  
ATOM   6314  CB  PHE A 400     291.584 -97.759-163.389  1.00 51.450          C  
ATOM   6315  CG  PHE A 400     291.276 -98.779-162.374  1.00 51.450          C  
ATOM   6316  CD1 PHE A 400     290.003 -98.839-161.832  1.00 51.450          C  
ATOM   6317  CD2 PHE A 400     292.239 -99.671-161.933  1.00 51.450          C  
ATOM   6318  CE1 PHE A 400     289.695 -99.770-160.871  1.00 51.450          C  
ATOM   6319  CE2 PHE A 400     291.935-100.603-160.969  1.00 51.450          C  
ATOM   6320  CZ  PHE A 400     290.661-100.653-160.437  1.00 51.450          C  
ATOM   6321  H   PHE A 400     292.123 -95.708-164.773  1.00 44.200          H  
ATOM   6322  HA  PHE A 400     290.990 -96.089-162.200  1.00 44.060          H  
ATOM   6323 1HB  PHE A 400     290.746 -97.685-164.081  1.00 61.740          H  
ATOM   6324 2HB  PHE A 400     292.451 -98.083-163.969  1.00 61.740          H  
ATOM   6325  HD1 PHE A 400     289.243 -98.136-162.174  1.00 61.740          H  
ATOM   6326  HD2 PHE A 400     293.246 -99.626-162.354  1.00 61.740          H  
ATOM   6327  HE1 PHE A 400     288.692 -99.809-160.449  1.00 61.740          H  
ATOM   6328  HE2 PHE A 400     292.698-101.300-160.621  1.00 61.740          H  
ATOM   6329  HZ  PHE A 400     290.420-101.388-159.672  1.00 61.740          H  
ATOM   6330  N   LYS A 401     294.280 -96.524-162.431  1.00 37.400          N  
ATOM   6331  CA  LYS A 401     295.497 -96.521-161.628  1.00 37.770          C  
ATOM   6332  C   LYS A 401     295.587 -95.285-160.722  1.00 37.740          C  
ATOM   6333  O   LYS A 401     295.915 -95.425-159.544  1.00 37.960          O  
ATOM   6334  CB  LYS A 401     296.738 -96.592-162.514  1.00 52.730          C  
ATOM   6335  CG  LYS A 401     298.069 -96.634-161.745  1.00 52.730          C  
ATOM   6336  CD  LYS A 401     299.253 -96.759-162.700  1.00 52.730          C  
ATOM   6337  CE  LYS A 401     300.580 -96.758-161.948  1.00 52.730          C  
ATOM   6338  NZ  LYS A 401     301.745 -96.890-162.872  1.00 52.730          N  
ATOM   6339  H   LYS A 401     294.347 -96.630-163.451  1.00 44.880          H  
ATOM   6340  HA  LYS A 401     295.480 -97.403-160.990  1.00 45.320          H  
ATOM   6341 1HB  LYS A 401     296.674 -97.467-163.161  1.00 63.280          H  
ATOM   6342 2HB  LYS A 401     296.761 -95.716-163.156  1.00 63.280          H  
ATOM   6343 1HG  LYS A 401     298.184 -95.716-161.164  1.00 63.280          H  
ATOM   6344 2HG  LYS A 401     298.066 -97.477-161.053  1.00 63.280          H  
ATOM   6345 1HD  LYS A 401     299.166 -97.685-163.273  1.00 63.280          H  
ATOM   6346 2HD  LYS A 401     299.241 -95.920-163.397  1.00 63.280          H  
ATOM   6347 1HE  LYS A 401     300.676 -95.827-161.395  1.00 63.280          H  
ATOM   6348 2HE  LYS A 401     300.592 -97.590-161.244  1.00 63.280          H  
ATOM   6349 1HZ  LYS A 401     302.603 -96.886-162.338  1.00 63.280          H  
ATOM   6350 2HZ  LYS A 401     301.674 -97.758-163.384  1.00 63.280          H  
ATOM   6351 3HZ  LYS A 401     301.750 -96.116-163.520  1.00 63.280          H  
ATOM   6352  N   LEU A 402     295.314 -94.082-161.249  1.00 37.490          N  
ATOM   6353  CA  LEU A 402     295.372 -92.878-160.425  1.00 37.470          C  
ATOM   6354  C   LEU A 402     294.336 -92.899-159.301  1.00 37.180          C  
ATOM   6355  O   LEU A 402     294.648 -92.497-158.175  1.00 37.250          O  
ATOM   6356  CB  LEU A 402     295.173 -91.620-161.295  1.00 52.470          C  
ATOM   6357  CG  LEU A 402     296.342 -91.231-162.279  1.00 52.470          C  
ATOM   6358  CD1 LEU A 402     295.854 -90.128-163.238  1.00 52.470          C  
ATOM   6359  CD2 LEU A 402     297.558 -90.728-161.487  1.00 52.470          C  
ATOM   6360  H   LEU A 402     295.102 -93.996-162.248  1.00 44.990          H  
ATOM   6361  HA  LEU A 402     296.350 -92.839-159.962  1.00 44.960          H  
ATOM   6362 1HB  LEU A 402     294.282 -91.781-161.903  1.00 62.960          H  
ATOM   6363 2HB  LEU A 402     294.988 -90.771-160.641  1.00 62.960          H  
ATOM   6364  HG  LEU A 402     296.632 -92.096-162.862  1.00 62.960          H  
ATOM   6365 1HD1 LEU A 402     296.652 -89.867-163.925  1.00 62.960          H  
ATOM   6366 2HD1 LEU A 402     294.998 -90.500-163.803  1.00 62.960          H  
ATOM   6367 3HD1 LEU A 402     295.561 -89.248-162.669  1.00 62.960          H  
ATOM   6368 1HD2 LEU A 402     298.350 -90.461-162.183  1.00 62.960          H  
ATOM   6369 2HD2 LEU A 402     297.275 -89.851-160.905  1.00 62.960          H  
ATOM   6370 3HD2 LEU A 402     297.921 -91.499-160.821  1.00 62.960          H  
ATOM   6371  N   LEU A 403     293.118 -93.386-159.578  1.00 36.900          N  
ATOM   6372  CA  LEU A 403     292.087 -93.458-158.546  1.00 36.690          C  
ATOM   6373  C   LEU A 403     292.519 -94.431-157.447  1.00 36.980          C  
ATOM   6374  O   LEU A 403     292.326 -94.172-156.249  1.00 36.960          O  
ATOM   6375  CB  LEU A 403     290.757 -93.935-159.155  1.00 51.450          C  
ATOM   6376  CG  LEU A 403     290.032 -92.977-160.157  1.00 51.450          C  
ATOM   6377  CD1 LEU A 403     288.880 -93.736-160.810  1.00 51.450          C  
ATOM   6378  CD2 LEU A 403     289.507 -91.751-159.443  1.00 51.450          C  
ATOM   6379  H   LEU A 403     292.897 -93.659-160.542  1.00 44.280          H  
ATOM   6380  HA  LEU A 403     291.976 -92.476-158.113  1.00 44.030          H  
ATOM   6381 1HB  LEU A 403     290.946 -94.870-159.681  1.00 61.740          H  
ATOM   6382 2HB  LEU A 403     290.063 -94.141-158.338  1.00 61.740          H  
ATOM   6383  HG  LEU A 403     290.719 -92.667-160.929  1.00 61.740          H  
ATOM   6384 1HD1 LEU A 403     288.385 -93.084-161.518  1.00 61.740          H  
ATOM   6385 2HD1 LEU A 403     289.264 -94.607-161.333  1.00 61.740          H  
ATOM   6386 3HD1 LEU A 403     288.168 -94.057-160.044  1.00 61.740          H  
ATOM   6387 1HD2 LEU A 403     288.997 -91.105-160.157  1.00 61.740          H  
ATOM   6388 2HD2 LEU A 403     288.815 -92.065-158.678  1.00 61.740          H  
ATOM   6389 3HD2 LEU A 403     290.324 -91.203-158.996  1.00 61.740          H  
ATOM   6390  N   THR A 404     293.143 -95.538-157.875  1.00 37.310          N  
ATOM   6391  CA  THR A 404     293.652 -96.579-156.996  1.00 37.680          C  
ATOM   6392  C   THR A 404     294.753 -96.008-156.108  1.00 37.820          C  
ATOM   6393  O   THR A 404     294.751 -96.234-154.893  1.00 37.970          O  
ATOM   6394  CB  THR A 404     294.190 -97.778-157.812  1.00 52.600          C  
ATOM   6395  OG1 THR A 404     293.128 -98.341-158.604  1.00 52.600          O  
ATOM   6396  CG2 THR A 404     294.731 -98.852-156.878  1.00 52.600          C  
ATOM   6397  H   THR A 404     293.219 -95.688-158.883  1.00 44.770          H  
ATOM   6398  HA  THR A 404     292.841 -96.926-156.357  1.00 45.220          H  
ATOM   6399  HB  THR A 404     294.983 -97.449-158.468  1.00 63.120          H  
ATOM   6400  HG1 THR A 404     292.899 -97.711-159.330  1.00 63.120          H  
ATOM   6401 1HG2 THR A 404     295.099 -99.686-157.471  1.00 63.120          H  
ATOM   6402 2HG2 THR A 404     295.549 -98.452-156.277  1.00 63.120          H  
ATOM   6403 3HG2 THR A 404     293.935 -99.195-156.221  1.00 63.120          H  
ATOM   6404  N   LEU A 405     295.690 -95.257-156.705  1.00 37.810          N  
ATOM   6405  CA  LEU A 405     296.761 -94.638-155.943  1.00 37.960          C  
ATOM   6406  C   LEU A 405     296.186 -93.649-154.958  1.00 37.670          C  
ATOM   6407  O   LEU A 405     296.646 -93.582-153.824  1.00 37.850          O  
ATOM   6408  CB  LEU A 405     297.754 -93.928-156.865  1.00 53.080          C  
ATOM   6409  CG  LEU A 405     298.652 -94.824-157.751  1.00 53.080          C  
ATOM   6410  CD1 LEU A 405     299.368 -93.945-158.761  1.00 53.080          C  
ATOM   6411  CD2 LEU A 405     299.676 -95.571-156.880  1.00 53.080          C  
ATOM   6412  H   LEU A 405     295.665 -95.146-157.722  1.00 45.370          H  
ATOM   6413  HA  LEU A 405     297.271 -95.410-155.379  1.00 45.550          H  
ATOM   6414 1HB  LEU A 405     297.185 -93.280-157.530  1.00 63.700          H  
ATOM   6415 2HB  LEU A 405     298.403 -93.303-156.254  1.00 63.700          H  
ATOM   6416  HG  LEU A 405     298.043 -95.545-158.287  1.00 63.700          H  
ATOM   6417 1HD1 LEU A 405     299.996 -94.561-159.394  1.00 63.700          H  
ATOM   6418 2HD1 LEU A 405     298.634 -93.431-159.375  1.00 63.700          H  
ATOM   6419 3HD1 LEU A 405     299.983 -93.214-158.242  1.00 63.700          H  
ATOM   6420 1HD2 LEU A 405     300.306 -96.187-157.521  1.00 63.700          H  
ATOM   6421 2HD2 LEU A 405     300.296 -94.852-156.348  1.00 63.700          H  
ATOM   6422 3HD2 LEU A 405     299.177 -96.211-156.164  1.00 63.700          H  
ATOM   6423  N   GLY A 406     295.152 -92.910-155.359  1.00 37.260          N  
ATOM   6424  CA  GLY A 406     294.496 -91.964-154.477  1.00 36.990          C  
ATOM   6425  C   GLY A 406     294.079 -92.680-153.197  1.00 37.090          C  
ATOM   6426  O   GLY A 406     294.392 -92.226-152.094  1.00 37.140          O  
ATOM   6427  H   GLY A 406     294.842 -92.967-156.333  1.00 44.710          H  
ATOM   6428 1HA  GLY A 406     295.170 -91.140-154.251  1.00 44.390          H  
ATOM   6429 2HA  GLY A 406     293.620 -91.553-154.981  1.00 44.390          H  
ATOM   6430  N   LEU A 407     293.360 -93.794-153.345  1.00 37.170          N  
ATOM   6431  CA  LEU A 407     292.891 -94.573-152.206  1.00 37.310          C  
ATOM   6432  C   LEU A 407     294.047 -95.093-151.349  1.00 37.800          C  
ATOM   6433  O   LEU A 407     294.008 -95.004-150.110  1.00 37.940          O  
ATOM   6434  CB  LEU A 407     291.986 -95.706-152.706  1.00 52.180          C  
ATOM   6435  CG  LEU A 407     291.282 -96.572-151.635  1.00 52.180          C  
ATOM   6436  CD1 LEU A 407     289.927 -96.984-152.184  1.00 52.180          C  
ATOM   6437  CD2 LEU A 407     292.105 -97.839-151.319  1.00 52.180          C  
ATOM   6438  H   LEU A 407     293.113 -94.080-154.302  1.00 44.600          H  
ATOM   6439  HA  LEU A 407     292.286 -93.923-151.587  1.00 44.770          H  
ATOM   6440 1HB  LEU A 407     291.220 -95.267-153.348  1.00 62.610          H  
ATOM   6441 2HB  LEU A 407     292.595 -96.370-153.324  1.00 62.610          H  
ATOM   6442  HG  LEU A 407     291.153 -95.997-150.728  1.00 62.610          H  
ATOM   6443 1HD1 LEU A 407     289.396 -97.592-151.453  1.00 62.610          H  
ATOM   6444 2HD1 LEU A 407     289.336 -96.087-152.400  1.00 62.610          H  
ATOM   6445 3HD1 LEU A 407     290.061 -97.558-153.099  1.00 62.610          H  
ATOM   6446 1HD2 LEU A 407     291.576 -98.435-150.579  1.00 62.610          H  
ATOM   6447 2HD2 LEU A 407     292.234 -98.424-152.229  1.00 62.610          H  
ATOM   6448 3HD2 LEU A 407     293.079 -97.583-150.926  1.00 62.610          H  
ATOM   6449  N   SER A 408     295.062 -95.677-151.988  1.00 38.090          N  
ATOM   6450  CA  SER A 408     296.201 -96.201-151.254  1.00 38.610          C  
ATOM   6451  C   SER A 408     296.925 -95.081-150.497  1.00 38.660          C  
ATOM   6452  O   SER A 408     297.387 -95.302-149.375  1.00 39.000          O  
ATOM   6453  CB  SER A 408     297.136 -96.952-152.189  1.00 53.850          C  
ATOM   6454  OG  SER A 408     296.539 -98.128-152.680  1.00 53.850          O  
ATOM   6455  H   SER A 408     295.038 -95.772-153.010  1.00 45.710          H  
ATOM   6456  HA  SER A 408     295.829 -96.916-150.522  1.00 46.330          H  
ATOM   6457 1HB  SER A 408     297.380 -96.308-153.028  1.00 64.620          H  
ATOM   6458 2HB  SER A 408     298.064 -97.197-151.672  1.00 64.620          H  
ATOM   6459  HG  SER A 408     297.178 -98.512-153.284  1.00 64.620          H  
ATOM   6460  N   LEU A 409     296.994 -93.881-151.095  1.00 38.350          N  
ATOM   6461  CA  LEU A 409     297.596 -92.693-150.498  1.00 38.370          C  
ATOM   6462  C   LEU A 409     296.777 -92.224-149.299  1.00 38.250          C  
ATOM   6463  O   LEU A 409     297.354 -91.885-148.266  1.00 38.470          O  
ATOM   6464  CB  LEU A 409     297.755 -91.569-151.535  1.00 53.710          C  
ATOM   6465  CG  LEU A 409     298.401 -90.228-151.054  1.00 53.710          C  
ATOM   6466  CD1 LEU A 409     299.795 -90.464-150.471  1.00 53.710          C  
ATOM   6467  CD2 LEU A 409     298.504 -89.297-152.259  1.00 53.710          C  
ATOM   6468  H   LEU A 409     296.646 -93.806-152.049  1.00 46.020          H  
ATOM   6469  HA  LEU A 409     298.582 -92.973-150.147  1.00 46.040          H  
ATOM   6470 1HB  LEU A 409     298.327 -91.945-152.374  1.00 64.450          H  
ATOM   6471 2HB  LEU A 409     296.765 -91.325-151.908  1.00 64.450          H  
ATOM   6472  HG  LEU A 409     297.776 -89.773-150.284  1.00 64.450          H  
ATOM   6473 1HD1 LEU A 409     300.213 -89.506-150.160  1.00 64.450          H  
ATOM   6474 2HD1 LEU A 409     299.731 -91.118-149.610  1.00 64.450          H  
ATOM   6475 3HD1 LEU A 409     300.424 -90.899-151.221  1.00 64.450          H  
ATOM   6476 1HD2 LEU A 409     298.943 -88.346-151.953  1.00 64.450          H  
ATOM   6477 2HD2 LEU A 409     299.133 -89.758-153.024  1.00 64.450          H  
ATOM   6478 3HD2 LEU A 409     297.507 -89.124-152.664  1.00 64.450          H  
ATOM   6479  N   LEU A 410     295.439 -92.248-149.396  1.00 37.950          N  
ATOM   6480  CA  LEU A 410     294.579 -91.866-148.270  1.00 37.880          C  
ATOM   6481  C   LEU A 410     294.858 -92.788-147.088  1.00 38.340          C  
ATOM   6482  O   LEU A 410     294.826 -92.368-145.933  1.00 38.480          O  
ATOM   6483  CB  LEU A 410     293.086 -91.959-148.631  1.00 53.060          C  
ATOM   6484  CG  LEU A 410     292.514 -90.920-149.628  1.00 53.060          C  
ATOM   6485  CD1 LEU A 410     291.128 -91.340-150.011  1.00 53.060          C  
ATOM   6486  CD2 LEU A 410     292.446 -89.535-148.985  1.00 53.060          C  
ATOM   6487  H   LEU A 410     295.019 -92.468-150.305  1.00 45.540          H  
ATOM   6488  HA  LEU A 410     294.827 -90.852-147.981  1.00 45.460          H  
ATOM   6489 1HB  LEU A 410     292.907 -92.942-149.057  1.00 63.670          H  
ATOM   6490 2HB  LEU A 410     292.510 -91.885-147.717  1.00 63.670          H  
ATOM   6491  HG  LEU A 410     293.131 -90.886-150.513  1.00 63.670          H  
ATOM   6492 1HD1 LEU A 410     290.725 -90.636-150.716  1.00 63.670          H  
ATOM   6493 2HD1 LEU A 410     291.151 -92.318-150.463  1.00 63.670          H  
ATOM   6494 3HD1 LEU A 410     290.506 -91.365-149.122  1.00 63.670          H  
ATOM   6495 1HD2 LEU A 410     292.023 -88.819-149.695  1.00 63.670          H  
ATOM   6496 2HD2 LEU A 410     291.810 -89.580-148.102  1.00 63.670          H  
ATOM   6497 3HD2 LEU A 410     293.435 -89.201-148.697  1.00 63.670          H  
ATOM   6498  N   HIS A 411     295.210 -94.039-147.383  1.00 38.630          N  
ATOM   6499  CA  HIS A 411     295.542 -95.009-146.352  1.00 39.120          C  
ATOM   6500  C   HIS A 411     297.063 -95.008-146.060  1.00 39.440          C  
ATOM   6501  O   HIS A 411     297.591 -95.926-145.433  1.00 39.830          O  
ATOM   6502  CB  HIS A 411     295.094 -96.413-146.759  1.00 54.570          C  
ATOM   6503  CG  HIS A 411     295.203 -97.417-145.644  1.00 54.570          C  
ATOM   6504  ND1 HIS A 411     294.342 -97.421-144.560  1.00 54.570          N  
ATOM   6505  CD2 HIS A 411     296.073 -98.432-145.441  1.00 54.570          C  
ATOM   6506  CE1 HIS A 411     294.683 -98.399-143.738  1.00 54.570          C  
ATOM   6507  NE2 HIS A 411     295.729 -99.031-144.250  1.00 54.570          N  
ATOM   6508  H   HIS A 411     295.151 -94.342-148.363  1.00 46.360          H  
ATOM   6509  HA  HIS A 411     295.025 -94.754-145.433  1.00 46.940          H  
ATOM   6510 1HB  HIS A 411     294.060 -96.381-147.105  1.00 65.490          H  
ATOM   6511 2HB  HIS A 411     295.708 -96.754-147.596  1.00 65.490          H  
ATOM   6512  HD1 HIS A 411     293.443 -96.983-144.544  1.00 65.490          H  
ATOM   6513  HD2 HIS A 411     296.919 -98.797-146.022  1.00 65.490          H  
ATOM   6514  HE1 HIS A 411     294.124 -98.566-142.818  1.00 65.490          H  
ATOM   6515  N   ALA A 412     297.759 -93.949-146.488  1.00 39.290          N  
ATOM   6516  CA  ALA A 412     299.177 -93.719-146.263  1.00 39.580          C  
ATOM   6517  C   ALA A 412     300.067 -94.855-146.733  1.00 39.210          C  
ATOM   6518  O   ALA A 412     301.039 -95.187-146.058  1.00 39.120          O  
ATOM   6519  CB  ALA A 412     299.423 -93.463-144.779  1.00 55.300          C  
ATOM   6520  H   ALA A 412     297.288 -93.230-147.030  1.00 47.150          H  
ATOM   6521  HA  ALA A 412     299.453 -92.836-146.836  1.00 47.500          H  
ATOM   6522 1HB  ALA A 412     300.473 -93.254-144.601  1.00 66.360          H  
ATOM   6523 2HB  ALA A 412     298.831 -92.616-144.459  1.00 66.360          H  
ATOM   6524 3HB  ALA A 412     299.126 -94.332-144.222  1.00 66.360          H  
ATOM   6525  N   ASP A 413     299.782 -95.413-147.916  1.00 39.020          N  
ATOM   6526  CA  ASP A 413     300.592 -96.502-148.447  1.00 38.690          C  
ATOM   6527  C   ASP A 413     301.087 -96.229-149.884  1.00 38.280          C  
ATOM   6528  O   ASP A 413     301.263 -97.148-150.682  1.00 38.130          O  
ATOM   6529  CB  ASP A 413     299.768 -97.795-148.379  1.00 54.300          C  
ATOM   6530  CG  ASP A 413     300.595 -99.077-148.438  1.00 54.300          C  
ATOM   6531  OD1 ASP A 413     301.737 -99.046-148.006  1.00 54.300          O  
ATOM   6532  OD2 ASP A 413     300.075-100.089-148.850  1.00 54.300          O  
ATOM   6533  H   ASP A 413     298.947 -95.130-148.430  1.00 46.820          H  
ATOM   6534  HA  ASP A 413     301.466 -96.621-147.809  1.00 46.430          H  
ATOM   6535 1HB  ASP A 413     299.188 -97.793-147.447  1.00 65.160          H  
ATOM   6536 2HB  ASP A 413     299.050 -97.800-149.202  1.00 65.160          H  
ATOM   6537  N   VAL A 414     301.272 -94.949-150.217  1.00 38.150          N  
ATOM   6538  CA  VAL A 414     301.818 -94.525-151.518  1.00 37.800          C  
ATOM   6539  C   VAL A 414     303.023 -93.618-151.352  1.00 37.340          C  
ATOM   6540  O   VAL A 414     304.041 -93.838-151.995  1.00 37.240          O  
ATOM   6541  CB  VAL A 414     300.779 -93.838-152.419  1.00 53.060          C  
ATOM   6542  CG1 VAL A 414     301.407 -93.341-153.735  1.00 53.060          C  
ATOM   6543  CG2 VAL A 414     299.742 -94.804-152.742  1.00 53.060          C  
ATOM   6544  H   VAL A 414     301.076 -94.274-149.498  1.00 45.780          H  
ATOM   6545  HA  VAL A 414     302.150 -95.419-152.047  1.00 45.360          H  
ATOM   6546  HB  VAL A 414     300.365 -93.010-151.905  1.00 63.670          H  
ATOM   6547 1HG1 VAL A 414     300.635 -92.874-154.346  1.00 63.670          H  
ATOM   6548 2HG1 VAL A 414     302.192 -92.623-153.549  1.00 63.670          H  
ATOM   6549 3HG1 VAL A 414     301.829 -94.191-154.273  1.00 63.670          H  
ATOM   6550 1HG2 VAL A 414     298.989 -94.340-153.367  1.00 63.670          H  
ATOM   6551 2HG2 VAL A 414     300.183 -95.649-153.268  1.00 63.670          H  
ATOM   6552 3HG2 VAL A 414     299.312 -95.140-151.835  1.00 63.670          H  
ATOM   6553  N   VAL A 415     302.872 -92.552-150.560  1.00 37.100          N  
ATOM   6554  CA  VAL A 415     303.961 -91.600-150.347  1.00 36.680          C  
ATOM   6555  C   VAL A 415     304.581 -91.694-148.937  1.00 36.630          C  
ATOM   6556  O   VAL A 415     305.806 -91.615-148.818  1.00 36.800          O  
ATOM   6557  CB  VAL A 415     303.564 -90.136-150.704  1.00 51.520          C  
ATOM   6558  CG1 VAL A 415     304.713 -89.196-150.373  1.00 51.520          C  
ATOM   6559  CG2 VAL A 415     303.233 -90.057-152.169  1.00 51.520          C  
ATOM   6560  H   VAL A 415     301.989 -92.428-150.096  1.00 44.520          H  
ATOM   6561  HA  VAL A 415     304.748 -91.859-151.041  1.00 44.020          H  
ATOM   6562  HB  VAL A 415     302.722 -89.818-150.147  1.00 61.820          H  
ATOM   6563 1HG1 VAL A 415     304.431 -88.177-150.634  1.00 61.820          H  
ATOM   6564 2HG1 VAL A 415     304.952 -89.230-149.313  1.00 61.820          H  
ATOM   6565 3HG1 VAL A 415     305.596 -89.491-150.946  1.00 61.820          H  
ATOM   6566 1HG2 VAL A 415     302.960 -89.037-152.429  1.00 61.820          H  
ATOM   6567 2HG2 VAL A 415     304.096 -90.358-152.738  1.00 61.820          H  
ATOM   6568 3HG2 VAL A 415     302.413 -90.709-152.393  1.00 61.820          H  
ATOM   6569  N   PRO A 416     303.808 -91.705-147.831  1.00 36.460          N  
ATOM   6570  CA  PRO A 416     304.314 -91.812-146.480  1.00 36.430          C  
ATOM   6571  C   PRO A 416     305.076 -93.104-146.279  1.00 36.090          C  
ATOM   6572  O   PRO A 416     304.757 -94.117-146.911  1.00 35.820          O  
ATOM   6573  CB  PRO A 416     303.065 -91.726-145.615  1.00 54.640          C  
ATOM   6574  CG  PRO A 416     302.037 -91.089-146.494  1.00 54.640          C  
ATOM   6575  CD  PRO A 416     302.339 -91.628-147.867  1.00 54.640          C  
ATOM   6576  HA  PRO A 416     304.981 -90.943-146.288  1.00 43.720          H  
ATOM   6577 1HB  PRO A 416     302.780 -92.745-145.263  1.00 65.570          H  
ATOM   6578 2HB  PRO A 416     303.278 -91.134-144.736  1.00 65.570          H  
ATOM   6579 1HG  PRO A 416     301.032 -91.313-146.143  1.00 65.570          H  
ATOM   6580 2HG  PRO A 416     302.139 -89.993-146.445  1.00 65.570          H  
ATOM   6581 1HD  PRO A 416     301.911 -92.631-147.973  1.00 65.570          H  
ATOM   6582 2HD  PRO A 416     301.954 -90.934-148.570  1.00 65.570          H  
ATOM   6583  N   ASN A 417     306.039 -93.084-145.379  1.00 36.130          N  
ATOM   6584  CA  ASN A 417     306.820 -94.263-145.037  1.00 35.870          C  
ATOM   6585  C   ASN A 417     306.012 -95.250-144.181  1.00 35.600          C  
ATOM   6586  O   ASN A 417     304.881 -94.945-143.782  1.00 35.380          O  
ATOM   6587  CB  ASN A 417     308.112 -93.805-144.385  1.00 50.320          C  
ATOM   6588  CG  ASN A 417     307.889 -93.074-143.074  1.00 50.320          C  
ATOM   6589  OD1 ASN A 417     306.933 -93.360-142.349  1.00 50.320          O  
ATOM   6590  ND2 ASN A 417     308.731 -92.112-142.775  1.00 50.320          N  
ATOM   6591  H   ASN A 417     306.241 -92.209-144.913  1.00 43.360          H  
ATOM   6592  HA  ASN A 417     307.077 -94.777-145.955  1.00 43.040          H  
ATOM   6593 1HB  ASN A 417     308.768 -94.659-144.215  1.00 60.390          H  
ATOM   6594 2HB  ASN A 417     308.623 -93.138-145.072  1.00 60.390          H  
ATOM   6595 1HD2 ASN A 417     308.616 -91.592-141.925  1.00 60.390          H  
ATOM   6596 2HD2 ASN A 417     309.489 -91.884-143.393  1.00 60.390          H  
ATOM   6597  N   ALA A 418     306.578 -96.438-143.902  1.00 35.650          N  
ATOM   6598  CA  ALA A 418     305.887 -97.458-143.110  1.00 35.450          C  
ATOM   6599  C   ALA A 418     305.518 -96.966-141.718  1.00 35.200          C  
ATOM   6600  O   ALA A 418     304.482 -97.362-141.182  1.00 35.000          O  
ATOM   6601  CB  ALA A 418     306.734 -98.710-142.984  1.00 49.710          C  
ATOM   6602  H   ALA A 418     307.513 -96.655-144.243  1.00 42.780          H  
ATOM   6603  HA  ALA A 418     304.964 -97.711-143.634  1.00 42.540          H  
ATOM   6604 1HB  ALA A 418     306.183 -99.464-142.424  1.00 59.650          H  
ATOM   6605 2HB  ALA A 418     306.968 -99.094-143.974  1.00 59.650          H  
ATOM   6606 3HB  ALA A 418     307.658 -98.471-142.458  1.00 59.650          H  
ATOM   6607  N   THR A 419     306.360 -96.125-141.108  1.00 35.250          N  
ATOM   6608  CA  THR A 419     306.061 -95.635-139.772  1.00 35.050          C  
ATOM   6609  C   THR A 419     304.753 -94.875-139.799  1.00 34.870          C  
ATOM   6610  O   THR A 419     303.874 -95.134-138.974  1.00 34.670          O  
ATOM   6611  CB  THR A 419     307.177 -94.711-139.228  1.00 49.150          C  
ATOM   6612  OG1 THR A 419     308.412 -95.449-139.123  1.00 49.150          O  
ATOM   6613  CG2 THR A 419     306.782 -94.174-137.850  1.00 49.150          C  
ATOM   6614  H   THR A 419     307.216 -95.840-141.560  1.00 42.300          H  
ATOM   6615  HA  THR A 419     305.951 -96.486-139.102  1.00 42.060          H  
ATOM   6616  HB  THR A 419     307.322 -93.876-139.903  1.00 58.980          H  
ATOM   6617  HG1 THR A 419     309.136 -94.839-138.938  1.00 58.980          H  
ATOM   6618 1HG2 THR A 419     307.574 -93.529-137.479  1.00 58.980          H  
ATOM   6619 2HG2 THR A 419     305.857 -93.600-137.915  1.00 58.980          H  
ATOM   6620 3HG2 THR A 419     306.640 -95.007-137.164  1.00 58.980          H  
ATOM   6621  N   ILE A 420     304.609 -93.965-140.757  1.00 34.980          N  
ATOM   6622  CA  ILE A 420     303.392 -93.183-140.885  1.00 34.870          C  
ATOM   6623  C   ILE A 420     302.212 -94.068-141.228  1.00 34.710          C  
ATOM   6624  O   ILE A 420     301.117 -93.855-140.712  1.00 34.530          O  
ATOM   6625  CB  ILE A 420     303.521 -92.024-141.880  1.00 48.860          C  
ATOM   6626  CG1 ILE A 420     304.608 -90.993-141.380  1.00 48.860          C  
ATOM   6627  CG2 ILE A 420     302.132 -91.340-142.092  1.00 48.860          C  
ATOM   6628  CD1 ILE A 420     304.365 -90.334-140.007  1.00 48.860          C  
ATOM   6629  H   ILE A 420     305.400 -93.813-141.386  1.00 41.980          H  
ATOM   6630  HA  ILE A 420     303.174 -92.753-139.918  1.00 41.840          H  
ATOM   6631  HB  ILE A 420     303.884 -92.422-142.830  1.00 58.630          H  
ATOM   6632 1HG1 ILE A 420     305.561 -91.501-141.328  1.00 58.630          H  
ATOM   6633 2HG1 ILE A 420     304.679 -90.199-142.120  1.00 58.630          H  
ATOM   6634 1HG2 ILE A 420     302.227 -90.522-142.798  1.00 58.630          H  
ATOM   6635 2HG2 ILE A 420     301.411 -92.055-142.482  1.00 58.630          H  
ATOM   6636 3HG2 ILE A 420     301.762 -90.951-141.147  1.00 58.630          H  
ATOM   6637 1HD1 ILE A 420     305.187 -89.649-139.802  1.00 58.630          H  
ATOM   6638 2HD1 ILE A 420     303.432 -89.776-140.015  1.00 58.630          H  
ATOM   6639 3HD1 ILE A 420     304.332 -91.075-139.218  1.00 58.630          H  
ATOM   6640  N   ARG A 421     302.399 -95.033-142.126  1.00 34.800          N  
ATOM   6641  CA  ARG A 421     301.315 -95.936-142.459  1.00 34.700          C  
ATOM   6642  C   ARG A 421     300.778 -96.581-141.179  1.00 34.500          C  
ATOM   6643  O   ARG A 421     299.562 -96.620-140.947  1.00 34.340          O  
ATOM   6644  CB  ARG A 421     301.795 -96.997-143.427  1.00 48.620          C  
ATOM   6645  CG  ARG A 421     300.737 -97.949-143.945  1.00 48.620          C  
ATOM   6646  CD  ARG A 421     301.336 -98.933-144.873  1.00 48.620          C  
ATOM   6647  NE  ARG A 421     302.255 -99.853-144.191  1.00 48.620          N  
ATOM   6648  CZ  ARG A 421     303.173-100.639-144.807  1.00 48.620          C  
ATOM   6649  NH1 ARG A 421     303.307-100.626-146.127  1.00 48.620          N  
ATOM   6650  NH2 ARG A 421     303.946-101.442-144.082  1.00 48.620          N  
ATOM   6651  H   ARG A 421     303.310 -95.135-142.585  1.00 41.760          H  
ATOM   6652  HA  ARG A 421     300.521 -95.374-142.925  1.00 41.640          H  
ATOM   6653 1HB  ARG A 421     302.276 -96.523-144.280  1.00 58.340          H  
ATOM   6654 2HB  ARG A 421     302.546 -97.601-142.932  1.00 58.340          H  
ATOM   6655 1HG  ARG A 421     300.278 -98.489-143.117  1.00 58.340          H  
ATOM   6656 2HG  ARG A 421     299.971 -97.383-144.487  1.00 58.340          H  
ATOM   6657 1HD  ARG A 421     300.552 -99.512-145.359  1.00 58.340          H  
ATOM   6658 2HD  ARG A 421     301.899 -98.378-145.623  1.00 58.340          H  
ATOM   6659  HE  ARG A 421     302.201 -99.897-143.180  1.00 58.340          H  
ATOM   6660 1HH1 ARG A 421     302.709-100.021-146.730  1.00 58.340          H  
ATOM   6661 2HH1 ARG A 421     303.986-101.218-146.574  1.00 58.340          H  
ATOM   6662 1HH2 ARG A 421     303.832-101.487-143.078  1.00 58.340          H  
ATOM   6663 2HH2 ARG A 421     304.628-102.033-144.537  1.00 58.340          H  
ATOM   6664  N   ASN A 422     301.690 -97.056-140.321  1.00 34.530          N  
ATOM   6665  CA  ASN A 422     301.291 -97.678-139.071  1.00 34.380          C  
ATOM   6666  C   ASN A 422     300.592 -96.670-138.146  1.00 34.190          C  
ATOM   6667  O   ASN A 422     299.587 -97.013-137.514  1.00 34.060          O  
ATOM   6668  CB  ASN A 422     302.501 -98.286-138.397  1.00 48.190          C  
ATOM   6669  CG  ASN A 422     303.023 -99.500-139.133  1.00 48.190          C  
ATOM   6670  OD1 ASN A 422     302.340-100.137-139.947  1.00 48.190          O  
ATOM   6671  ND2 ASN A 422     304.254 -99.839-138.857  1.00 48.190          N  
ATOM   6672  H   ASN A 422     302.682 -97.032-140.581  1.00 41.440          H  
ATOM   6673  HA  ASN A 422     300.578 -98.470-139.292  1.00 41.260          H  
ATOM   6674 1HB  ASN A 422     303.296 -97.546-138.347  1.00 57.830          H  
ATOM   6675 2HB  ASN A 422     302.250 -98.567-137.376  1.00 57.830          H  
ATOM   6676 1HD2 ASN A 422     304.668-100.629-139.307  1.00 57.830          H  
ATOM   6677 2HD2 ASN A 422     304.786 -99.307-138.200  1.00 57.830          H  
ATOM   6678  N   VAL A 423     301.081 -95.418-138.116  1.00 34.200          N  
ATOM   6679  CA  VAL A 423     300.471 -94.363-137.307  1.00 34.050          C  
ATOM   6680  C   VAL A 423     299.050 -94.084-137.762  1.00 33.960          C  
ATOM   6681  O   VAL A 423     298.161 -93.908-136.925  1.00 33.820          O  
ATOM   6682  CB  VAL A 423     301.290 -93.048-137.356  1.00 47.730          C  
ATOM   6683  CG1 VAL A 423     300.513 -91.902-136.708  1.00 47.730          C  
ATOM   6684  CG2 VAL A 423     302.605 -93.235-136.604  1.00 47.730          C  
ATOM   6685  H   VAL A 423     301.949 -95.231-138.629  1.00 41.040          H  
ATOM   6686  HA  VAL A 423     300.440 -94.706-136.270  1.00 40.860          H  
ATOM   6687  HB  VAL A 423     301.480 -92.789-138.384  1.00 57.280          H  
ATOM   6688 1HG1 VAL A 423     301.112 -90.994-136.756  1.00 57.280          H  
ATOM   6689 2HG1 VAL A 423     299.578 -91.736-137.233  1.00 57.280          H  
ATOM   6690 3HG1 VAL A 423     300.302 -92.146-135.664  1.00 57.280          H  
ATOM   6691 1HG2 VAL A 423     303.185 -92.315-136.648  1.00 57.280          H  
ATOM   6692 2HG2 VAL A 423     302.392 -93.485-135.564  1.00 57.280          H  
ATOM   6693 3HG2 VAL A 423     303.171 -94.029-137.038  1.00 57.280          H  
ATOM   6694  N   LEU A 424     298.830 -93.993-139.074  1.00 34.070          N  
ATOM   6695  CA  LEU A 424     297.489 -93.754-139.563  1.00 34.020          C  
ATOM   6696  C   LEU A 424     296.574 -94.889-139.154  1.00 33.940          C  
ATOM   6697  O   LEU A 424     295.448 -94.647-138.724  1.00 33.840          O  
ATOM   6698  CB  LEU A 424     297.430 -93.593-141.079  1.00 47.650          C  
ATOM   6699  CG  LEU A 424     295.980 -93.366-141.658  1.00 47.650          C  
ATOM   6700  CD1 LEU A 424     295.341 -92.076-141.110  1.00 47.650          C  
ATOM   6701  CD2 LEU A 424     296.050 -93.334-143.139  1.00 47.650          C  
ATOM   6702  H   LEU A 424     299.617 -94.079-139.719  1.00 40.880          H  
ATOM   6703  HA  LEU A 424     297.138 -92.838-139.103  1.00 40.820          H  
ATOM   6704 1HB  LEU A 424     298.056 -92.750-141.366  1.00 57.180          H  
ATOM   6705 2HB  LEU A 424     297.847 -94.497-141.539  1.00 57.180          H  
ATOM   6706  HG  LEU A 424     295.356 -94.191-141.360  1.00 57.180          H  
ATOM   6707 1HD1 LEU A 424     294.342 -91.974-141.535  1.00 57.180          H  
ATOM   6708 2HD1 LEU A 424     295.257 -92.112-140.030  1.00 57.180          H  
ATOM   6709 3HD1 LEU A 424     295.946 -91.220-141.398  1.00 57.180          H  
ATOM   6710 1HD2 LEU A 424     295.048 -93.214-143.545  1.00 57.180          H  
ATOM   6711 2HD2 LEU A 424     296.669 -92.510-143.474  1.00 57.180          H  
ATOM   6712 3HD2 LEU A 424     296.473 -94.271-143.472  1.00 57.180          H  
ATOM   6713  N   ARG A 425     297.034 -96.137-139.279  1.00 33.990          N  
ATOM   6714  CA  ARG A 425     296.191 -97.251-138.880  1.00 33.950          C  
ATOM   6715  C   ARG A 425     295.797 -97.128-137.402  1.00 33.790          C  
ATOM   6716  O   ARG A 425     294.638 -97.396-137.051  1.00 33.710          O  
ATOM   6717  CB  ARG A 425     296.890 -98.563-139.175  1.00 47.550          C  
ATOM   6718  CG  ARG A 425     296.961 -98.883-140.666  1.00 47.550          C  
ATOM   6719  CD  ARG A 425     297.779-100.077-140.959  1.00 47.550          C  
ATOM   6720  NE  ARG A 425     297.799-100.384-142.393  1.00 47.550          N  
ATOM   6721  CZ  ARG A 425     298.650-101.247-142.990  1.00 47.550          C  
ATOM   6722  NH1 ARG A 425     299.569-101.886-142.284  1.00 47.550          N  
ATOM   6723  NH2 ARG A 425     298.556-101.451-144.294  1.00 47.550          N  
ATOM   6724  H   ARG A 425     297.964 -96.303-139.682  1.00 40.790          H  
ATOM   6725  HA  ARG A 425     295.284 -97.222-139.478  1.00 40.740          H  
ATOM   6726 1HB  ARG A 425     297.908 -98.528-138.795  1.00 57.060          H  
ATOM   6727 2HB  ARG A 425     296.376 -99.379-138.671  1.00 57.060          H  
ATOM   6728 1HG  ARG A 425     295.956 -99.076-141.030  1.00 57.060          H  
ATOM   6729 2HG  ARG A 425     297.380 -98.037-141.210  1.00 57.060          H  
ATOM   6730 1HD  ARG A 425     298.802 -99.880-140.635  1.00 57.060          H  
ATOM   6731 2HD  ARG A 425     297.379-100.936-140.425  1.00 57.060          H  
ATOM   6732  HE  ARG A 425     297.099 -99.916-142.995  1.00 57.060          H  
ATOM   6733 1HH1 ARG A 425     299.644-101.735-141.287  1.00 57.060          H  
ATOM   6734 2HH1 ARG A 425     300.200-102.531-142.738  1.00 57.060          H  
ATOM   6735 1HH2 ARG A 425     297.847-100.961-144.834  1.00 57.060          H  
ATOM   6736 2HH2 ARG A 425     299.183-102.094-144.758  1.00 57.060          H  
ATOM   6737  N   GLU A 426     296.737 -96.704-136.534  1.00 33.780          N  
ATOM   6738  CA  GLU A 426     296.389 -96.493-135.131  1.00 33.670          C  
ATOM   6739  C   GLU A 426     295.350 -95.369-134.998  1.00 33.530          C  
ATOM   6740  O   GLU A 426     294.397 -95.499-134.225  1.00 33.450          O  
ATOM   6741  CB  GLU A 426     297.620 -96.141-134.284  1.00 47.180          C  
ATOM   6742  CG  GLU A 426     298.612 -97.277-134.069  1.00 47.180          C  
ATOM   6743  CD  GLU A 426     299.818 -96.849-133.263  1.00 47.180          C  
ATOM   6744  OE1 GLU A 426     299.931 -95.678-132.982  1.00 47.180          O  
ATOM   6745  OE2 GLU A 426     300.619 -97.690-132.928  1.00 47.180          O  
ATOM   6746  H   GLU A 426     297.704 -96.581-136.859  1.00 40.540          H  
ATOM   6747  HA  GLU A 426     295.953 -97.410-134.740  1.00 40.400          H  
ATOM   6748 1HB  GLU A 426     298.159 -95.324-134.757  1.00 56.620          H  
ATOM   6749 2HB  GLU A 426     297.296 -95.791-133.305  1.00 56.620          H  
ATOM   6750 1HG  GLU A 426     298.109 -98.092-133.551  1.00 56.620          H  
ATOM   6751 2HG  GLU A 426     298.940 -97.647-135.038  1.00 56.620          H  
ATOM   6752  N   LYS A 427     295.505 -94.278-135.773  1.00 33.540          N  
ATOM   6753  CA  LYS A 427     294.544 -93.175-135.738  1.00 33.450          C  
ATOM   6754  C   LYS A 427     293.155 -93.631-136.166  1.00 33.430          C  
ATOM   6755  O   LYS A 427     292.157 -93.195-135.579  1.00 33.360          O  
ATOM   6756  CB  LYS A 427     295.007 -91.992-136.597  1.00 46.870          C  
ATOM   6757  CG  LYS A 427     296.180 -91.203-136.015  1.00 46.870          C  
ATOM   6758  CD  LYS A 427     296.631 -90.078-136.951  1.00 46.870          C  
ATOM   6759  CE  LYS A 427     297.760 -89.257-136.321  1.00 46.870          C  
ATOM   6760  NZ  LYS A 427     298.314 -88.246-137.261  1.00 46.870          N  
ATOM   6761  H   LYS A 427     296.352 -94.206-136.348  1.00 40.250          H  
ATOM   6762  HA  LYS A 427     294.470 -92.826-134.709  1.00 40.140          H  
ATOM   6763 1HB  LYS A 427     295.304 -92.357-137.570  1.00 56.240          H  
ATOM   6764 2HB  LYS A 427     294.176 -91.306-136.748  1.00 56.240          H  
ATOM   6765 1HG  LYS A 427     295.884 -90.777-135.057  1.00 56.240          H  
ATOM   6766 2HG  LYS A 427     297.014 -91.881-135.842  1.00 56.240          H  
ATOM   6767 1HD  LYS A 427     296.987 -90.510-137.888  1.00 56.240          H  
ATOM   6768 2HD  LYS A 427     295.788 -89.420-137.170  1.00 56.240          H  
ATOM   6769 1HE  LYS A 427     297.371 -88.740-135.444  1.00 56.240          H  
ATOM   6770 2HE  LYS A 427     298.553 -89.922-136.008  1.00 56.240          H  
ATOM   6771 1HZ  LYS A 427     299.051 -87.726-136.803  1.00 56.240          H  
ATOM   6772 2HZ  LYS A 427     298.690 -88.711-138.075  1.00 56.240          H  
ATOM   6773 3HZ  LYS A 427     297.584 -87.610-137.545  1.00 56.240          H  
ATOM   6774  N   ILE A 428     293.086 -94.509-137.174  1.00 33.510          N  
ATOM   6775  CA  ILE A 428     291.816 -95.041-137.654  1.00 33.520          C  
ATOM   6776  C   ILE A 428     291.168 -95.861-136.548  1.00 33.440          C  
ATOM   6777  O   ILE A 428     289.966 -95.709-136.298  1.00 33.430          O  
ATOM   6778  CB  ILE A 428     291.993 -95.894-138.933  1.00 46.920          C  
ATOM   6779  CG1 ILE A 428     292.422 -94.963-140.120  1.00 46.920          C  
ATOM   6780  CG2 ILE A 428     290.656 -96.635-139.254  1.00 46.920          C  
ATOM   6781  CD1 ILE A 428     292.944 -95.692-141.359  1.00 46.920          C  
ATOM   6782  H   ILE A 428     293.962 -94.761-137.639  1.00 40.210          H  
ATOM   6783  HA  ILE A 428     291.160 -94.211-137.894  1.00 40.220          H  
ATOM   6784  HB  ILE A 428     292.788 -96.619-138.779  1.00 56.310          H  
ATOM   6785 1HG1 ILE A 428     291.563 -94.367-140.416  1.00 56.310          H  
ATOM   6786 2HG1 ILE A 428     293.199 -94.288-139.770  1.00 56.310          H  
ATOM   6787 1HG2 ILE A 428     290.772 -97.238-140.146  1.00 56.310          H  
ATOM   6788 2HG2 ILE A 428     290.377 -97.291-138.431  1.00 56.310          H  
ATOM   6789 3HG2 ILE A 428     289.861 -95.903-139.412  1.00 56.310          H  
ATOM   6790 1HD1 ILE A 428     293.210 -94.960-142.122  1.00 56.310          H  
ATOM   6791 2HD1 ILE A 428     293.826 -96.270-141.097  1.00 56.310          H  
ATOM   6792 3HD1 ILE A 428     292.186 -96.353-141.758  1.00 56.310          H  
ATOM   6793  N   TYR A 429     291.941 -96.739-135.895  1.00 33.440          N  
ATOM   6794  CA  TYR A 429     291.400 -97.514-134.789  1.00 33.410          C  
ATOM   6795  C   TYR A 429     290.851 -96.624-133.699  1.00 33.320          C  
ATOM   6796  O   TYR A 429     289.723 -96.839-133.250  1.00 33.310          O  
ATOM   6797  CB  TYR A 429     292.421 -98.449-134.150  1.00 46.790          C  
ATOM   6798  CG  TYR A 429     291.843 -99.064-132.874  1.00 46.790          C  
ATOM   6799  CD1 TYR A 429     290.951-100.120-132.945  1.00 46.790          C  
ATOM   6800  CD2 TYR A 429     292.189 -98.533-131.624  1.00 46.790          C  
ATOM   6801  CE1 TYR A 429     290.408-100.643-131.787  1.00 46.790          C  
ATOM   6802  CE2 TYR A 429     291.642 -99.057-130.474  1.00 46.790          C  
ATOM   6803  CZ  TYR A 429     290.757-100.107-130.553  1.00 46.790          C  
ATOM   6804  OH  TYR A 429     290.212-100.633-129.406  1.00 46.790          O  
ATOM   6805  H   TYR A 429     292.919 -96.867-136.179  1.00 40.130          H  
ATOM   6806  HA  TYR A 429     290.576 -98.115-135.169  1.00 40.090          H  
ATOM   6807 1HB  TYR A 429     292.688 -99.247-134.842  1.00 56.140          H  
ATOM   6808 2HB  TYR A 429     293.327 -97.899-133.900  1.00 56.140          H  
ATOM   6809  HD1 TYR A 429     290.672-100.534-133.913  1.00 56.140          H  
ATOM   6810  HD2 TYR A 429     292.887 -97.696-131.559  1.00 56.140          H  
ATOM   6811  HE1 TYR A 429     289.705-101.472-131.842  1.00 56.140          H  
ATOM   6812  HE2 TYR A 429     291.909 -98.638-129.504  1.00 56.140          H  
ATOM   6813  HH  TYR A 429     290.561-100.161-128.643  1.00 56.140          H  
ATOM   6814  N   SER A 430     291.651 -95.639-133.252  1.00 33.310          N  
ATOM   6815  CA  SER A 430     291.233 -94.749-132.178  1.00 33.260          C  
ATOM   6816  C   SER A 430     289.990 -93.978-132.579  1.00 33.240          C  
ATOM   6817  O   SER A 430     289.083 -93.798-131.761  1.00 33.240          O  
ATOM   6818  CB  SER A 430     292.353 -93.791-131.801  1.00 46.580          C  
ATOM   6819  OG  SER A 430     293.434 -94.472-131.205  1.00 46.580          O  
ATOM   6820  H   SER A 430     292.588 -95.528-133.652  1.00 39.970          H  
ATOM   6821  HA  SER A 430     291.001 -95.352-131.305  1.00 39.910          H  
ATOM   6822 1HB  SER A 430     292.698 -93.274-132.698  1.00 55.900          H  
ATOM   6823 2HB  SER A 430     291.969 -93.037-131.114  1.00 55.900          H  
ATOM   6824  HG  SER A 430     294.092 -93.801-131.005  1.00 55.900          H  
ATOM   6825  N   THR A 431     289.920 -93.552-133.836  1.00 33.260          N  
ATOM   6826  CA  THR A 431     288.765 -92.840-134.322  1.00 33.300          C  
ATOM   6827  C   THR A 431     287.530 -93.711-134.182  1.00 33.310          C  
ATOM   6828  O   THR A 431     286.531 -93.283-133.598  1.00 33.360          O  
ATOM   6829  CB  THR A 431     288.984 -92.421-135.793  1.00 46.600          C  
ATOM   6830  OG1 THR A 431     290.096 -91.517-135.879  1.00 46.600          O  
ATOM   6831  CG2 THR A 431     287.778 -91.760-136.333  1.00 46.600          C  
ATOM   6832  H   THR A 431     290.712 -93.685-134.466  1.00 39.910          H  
ATOM   6833  HA  THR A 431     288.625 -91.950-133.720  1.00 39.960          H  
ATOM   6834  HB  THR A 431     289.201 -93.297-136.390  1.00 55.920          H  
ATOM   6835  HG1 THR A 431     290.924 -92.012-135.713  1.00 55.920          H  
ATOM   6836 1HG2 THR A 431     287.955 -91.474-137.362  1.00 55.920          H  
ATOM   6837 2HG2 THR A 431     286.936 -92.440-136.293  1.00 55.920          H  
ATOM   6838 3HG2 THR A 431     287.568 -90.896-135.750  1.00 55.920          H  
ATOM   6839  N   ALA A 432     287.613 -94.961-134.663  1.00 33.310          N  
ATOM   6840  CA  ALA A 432     286.492 -95.881-134.570  1.00 33.360          C  
ATOM   6841  C   ALA A 432     286.123 -96.179-133.119  1.00 33.320          C  
ATOM   6842  O   ALA A 432     284.946 -96.109-132.751  1.00 33.400          O  
ATOM   6843  CB  ALA A 432     286.839 -97.176-135.276  1.00 46.680          C  
ATOM   6844  H   ALA A 432     288.475 -95.257-135.133  1.00 39.970          H  
ATOM   6845  HA  ALA A 432     285.640 -95.429-135.063  1.00 40.030          H  
ATOM   6846 1HB  ALA A 432     285.995 -97.852-135.232  1.00 56.020          H  
ATOM   6847 2HB  ALA A 432     287.084 -96.964-136.315  1.00 56.020          H  
ATOM   6848 3HB  ALA A 432     287.700 -97.633-134.788  1.00 56.020          H  
ATOM   6849  N   PHE A 433     287.140 -96.351-132.267  1.00 33.230          N  
ATOM   6850  CA  PHE A 433     286.974 -96.661-130.855  1.00 33.230          C  
ATOM   6851  C   PHE A 433     286.035 -95.659-130.203  1.00 33.330          C  
ATOM   6852  O   PHE A 433     285.116 -96.044-129.475  1.00 33.430          O  
ATOM   6853  CB  PHE A 433     288.331 -96.670-130.154  1.00 46.520          C  
ATOM   6854  CG  PHE A 433     288.275 -96.946-128.716  1.00 46.520          C  
ATOM   6855  CD1 PHE A 433     288.165 -98.244-128.256  1.00 46.520          C  
ATOM   6856  CD2 PHE A 433     288.332 -95.906-127.799  1.00 46.520          C  
ATOM   6857  CE1 PHE A 433     288.113 -98.502-126.904  1.00 46.520          C  
ATOM   6858  CE2 PHE A 433     288.279 -96.160-126.454  1.00 46.520          C  
ATOM   6859  CZ  PHE A 433     288.169 -97.461-126.002  1.00 46.520          C  
ATOM   6860  H   PHE A 433     288.089 -96.357-132.641  1.00 39.880          H  
ATOM   6861  HA  PHE A 433     286.543 -97.651-130.770  1.00 39.880          H  
ATOM   6862 1HB  PHE A 433     288.979 -97.405-130.627  1.00 55.830          H  
ATOM   6863 2HB  PHE A 433     288.798 -95.707-130.277  1.00 55.830          H  
ATOM   6864  HD1 PHE A 433     288.120 -99.065-128.975  1.00 55.830          H  
ATOM   6865  HD2 PHE A 433     288.418 -94.866-128.155  1.00 55.830          H  
ATOM   6866  HE1 PHE A 433     288.025 -99.528-126.548  1.00 55.830          H  
ATOM   6867  HE2 PHE A 433     288.321 -95.332-125.745  1.00 55.830          H  
ATOM   6868  HZ  PHE A 433     288.125 -97.664-124.932  1.00 55.830          H  
ATOM   6869  N   ASP A 434     286.271 -94.369-130.462  1.00 33.350          N  
ATOM   6870  CA  ASP A 434     285.415 -93.324-129.925  1.00 33.490          C  
ATOM   6871  C   ASP A 434     284.119 -93.150-130.721  1.00 33.670          C  
ATOM   6872  O   ASP A 434     283.074 -92.906-130.114  1.00 33.840          O  
ATOM   6873  CB  ASP A 434     286.182 -92.010-129.821  1.00 46.830          C  
ATOM   6874  CG  ASP A 434     287.193 -92.001-128.656  1.00 46.830          C  
ATOM   6875  OD1 ASP A 434     286.769 -91.734-127.552  1.00 46.830          O  
ATOM   6876  OD2 ASP A 434     288.334 -92.342-128.845  1.00 46.830          O  
ATOM   6877  H   ASP A 434     287.105 -94.124-131.012  1.00 40.020          H  
ATOM   6878  HA  ASP A 434     285.139 -93.613-128.912  1.00 40.190          H  
ATOM   6879 1HB  ASP A 434     286.730 -91.855-130.755  1.00 56.200          H  
ATOM   6880 2HB  ASP A 434     285.486 -91.182-129.706  1.00 56.200          H  
ATOM   6881  N   TYR A 435     284.123 -93.369-132.046  1.00 33.660          N  
ATOM   6882  CA  TYR A 435     282.881 -93.236-132.825  1.00 33.880          C  
ATOM   6883  C   TYR A 435     281.835 -94.229-132.356  1.00 33.940          C  
ATOM   6884  O   TYR A 435     280.640 -93.949-132.393  1.00 34.220          O  
ATOM   6885  CB  TYR A 435     283.082 -93.481-134.316  1.00 47.340          C  
ATOM   6886  CG  TYR A 435     283.712 -92.388-135.115  1.00 47.340          C  
ATOM   6887  CD1 TYR A 435     284.181 -91.205-134.541  1.00 47.340          C  
ATOM   6888  CD2 TYR A 435     283.770 -92.565-136.482  1.00 47.340          C  
ATOM   6889  CE1 TYR A 435     284.698 -90.244-135.345  1.00 47.340          C  
ATOM   6890  CE2 TYR A 435     284.280 -91.597-137.271  1.00 47.340          C  
ATOM   6891  CZ  TYR A 435     284.742 -90.450-136.716  1.00 47.340          C  
ATOM   6892  OH  TYR A 435     285.234 -89.506-137.521  1.00 47.340          O  
ATOM   6893  H   TYR A 435     285.004 -93.550-132.541  1.00 40.390          H  
ATOM   6894  HA  TYR A 435     282.471 -92.241-132.675  1.00 40.660          H  
ATOM   6895 1HB  TYR A 435     283.689 -94.368-134.435  1.00 56.810          H  
ATOM   6896 2HB  TYR A 435     282.118 -93.702-134.764  1.00 56.810          H  
ATOM   6897  HD1 TYR A 435     284.143 -91.034-133.469  1.00 56.810          H  
ATOM   6898  HD2 TYR A 435     283.394 -93.485-136.928  1.00 56.810          H  
ATOM   6899  HE1 TYR A 435     285.061 -89.317-134.913  1.00 56.810          H  
ATOM   6900  HE2 TYR A 435     284.315 -91.741-138.343  1.00 56.810          H  
ATOM   6901  HH  TYR A 435     285.706 -88.838-137.014  1.00 56.810          H  
ATOM   6902  N   PHE A 436     282.285 -95.367-131.851  1.00 33.720          N  
ATOM   6903  CA  PHE A 436     281.407 -96.404-131.354  1.00 33.780          C  
ATOM   6904  C   PHE A 436     280.469 -95.883-130.253  1.00 33.940          C  
ATOM   6905  O   PHE A 436     279.346 -96.381-130.139  1.00 34.100          O  
ATOM   6906  CB  PHE A 436     282.227 -97.566-130.782  1.00 47.270          C  
ATOM   6907  CG  PHE A 436     283.067 -98.385-131.783  1.00 47.270          C  
ATOM   6908  CD1 PHE A 436     284.207 -99.036-131.323  1.00 47.270          C  
ATOM   6909  CD2 PHE A 436     282.759 -98.498-133.145  1.00 47.270          C  
ATOM   6910  CE1 PHE A 436     285.013 -99.764-132.174  1.00 47.270          C  
ATOM   6911  CE2 PHE A 436     283.567 -99.230-133.990  1.00 47.270          C  
ATOM   6912  CZ  PHE A 436     284.693 -99.859-133.503  1.00 47.270          C  
ATOM   6913  H   PHE A 436     283.291 -95.563-131.919  1.00 40.460          H  
ATOM   6914  HA  PHE A 436     280.784 -96.755-132.173  1.00 40.540          H  
ATOM   6915 1HB  PHE A 436     282.910 -97.168-130.033  1.00 56.720          H  
ATOM   6916 2HB  PHE A 436     281.560 -98.251-130.268  1.00 56.720          H  
ATOM   6917  HD1 PHE A 436     284.468 -98.955-130.265  1.00 56.720          H  
ATOM   6918  HD2 PHE A 436     281.884 -98.007-133.556  1.00 56.720          H  
ATOM   6919  HE1 PHE A 436     285.905-100.262-131.790  1.00 56.720          H  
ATOM   6920  HE2 PHE A 436     283.318 -99.307-135.049  1.00 56.720          H  
ATOM   6921  HZ  PHE A 436     285.328-100.432-134.176  1.00 56.720          H  
ATOM   6922  N   SER A 437     280.921 -94.943-129.394  1.00 33.910          N  
ATOM   6923  CA  SER A 437     280.047 -94.445-128.325  1.00 34.060          C  
ATOM   6924  C   SER A 437     279.717 -92.946-128.447  1.00 34.150          C  
ATOM   6925  O   SER A 437     278.750 -92.470-127.842  1.00 34.330          O  
ATOM   6926  CB  SER A 437     280.675 -94.698-126.967  1.00 47.620          C  
ATOM   6927  OG  SER A 437     281.878 -93.989-126.817  1.00 47.620          O  
ATOM   6928  H   SER A 437     281.846 -94.523-129.495  1.00 40.690          H  
ATOM   6929  HA  SER A 437     279.106 -94.991-128.373  1.00 40.870          H  
ATOM   6930 1HB  SER A 437     279.978 -94.402-126.186  1.00 57.150          H  
ATOM   6931 2HB  SER A 437     280.864 -95.764-126.854  1.00 57.150          H  
ATOM   6932  HG  SER A 437     282.191 -94.181-125.928  1.00 57.150          H  
ATOM   6933  N   CYS A 438     280.514 -92.201-129.215  1.00 34.060          N  
ATOM   6934  CA  CYS A 438     280.352 -90.763-129.381  1.00 34.160          C  
ATOM   6935  C   CYS A 438     279.055 -90.403-130.114  1.00 34.250          C  
ATOM   6936  O   CYS A 438     278.770 -90.982-131.161  1.00 34.380          O  
ATOM   6937  CB  CYS A 438     281.516 -90.186-130.193  1.00 47.780          C  
ATOM   6938  SG  CYS A 438     281.467 -88.376-130.460  1.00 47.780          S  
ATOM   6939  H   CYS A 438     281.310 -92.639-129.675  1.00 40.870          H  
ATOM   6940  HA  CYS A 438     280.382 -90.335-128.387  1.00 40.990          H  
ATOM   6941 1HB  CYS A 438     282.457 -90.429-129.699  1.00 57.340          H  
ATOM   6942 2HB  CYS A 438     281.531 -90.665-131.166  1.00 57.340          H  
ATOM   6943  HG  CYS A 438     280.127 -88.231-130.715  1.00 57.340          H  
ATOM   6944  N   PRO A 439     278.244 -89.459-129.610  1.00 34.240          N  
ATOM   6945  CA  PRO A 439     277.044 -88.986-130.259  1.00 34.360          C  
ATOM   6946  C   PRO A 439     277.500 -88.142-131.449  1.00 34.570          C  
ATOM   6947  O   PRO A 439     278.626 -87.660-131.422  1.00 34.590          O  
ATOM   6948  CB  PRO A 439     276.362 -88.160-129.163  1.00 51.540          C  
ATOM   6949  CG  PRO A 439     277.507 -87.673-128.297  1.00 51.540          C  
ATOM   6950  CD  PRO A 439     278.523 -88.806-128.310  1.00 51.540          C  
ATOM   6951  HA  PRO A 439     276.450 -89.859-130.550  1.00 41.230          H  
ATOM   6952 1HB  PRO A 439     275.787 -87.336-129.606  1.00 61.850          H  
ATOM   6953 2HB  PRO A 439     275.646 -88.790-128.607  1.00 61.850          H  
ATOM   6954 1HG  PRO A 439     277.928 -86.740-128.722  1.00 61.850          H  
ATOM   6955 2HG  PRO A 439     277.149 -87.431-127.284  1.00 61.850          H  
ATOM   6956 1HD  PRO A 439     279.514 -88.347-128.284  1.00 61.850          H  
ATOM   6957 2HD  PRO A 439     278.352 -89.510-127.475  1.00 61.850          H  
ATOM   6958  N   PRO A 440     276.677 -87.947-132.490  1.00 34.750          N  
ATOM   6959  CA  PRO A 440     276.915 -87.075-133.645  1.00 35.040          C  
ATOM   6960  C   PRO A 440     277.497 -85.673-133.369  1.00 35.160          C  
ATOM   6961  O   PRO A 440     278.264 -85.159-134.183  1.00 34.990          O  
ATOM   6962  CB  PRO A 440     275.506 -86.966-134.238  1.00 52.560          C  
ATOM   6963  CG  PRO A 440     274.856 -88.291-133.899  1.00 52.560          C  
ATOM   6964  CD  PRO A 440     275.366 -88.640-132.521  1.00 52.560          C  
ATOM   6965  HA  PRO A 440     277.574 -87.614-134.346  1.00 42.050          H  
ATOM   6966 1HB  PRO A 440     274.981 -86.099-133.804  1.00 63.070          H  
ATOM   6967 2HB  PRO A 440     275.571 -86.786-135.322  1.00 63.070          H  
ATOM   6968 1HG  PRO A 440     273.757 -88.196-133.933  1.00 63.070          H  
ATOM   6969 2HG  PRO A 440     275.129 -89.046-134.653  1.00 63.070          H  
ATOM   6970 1HD  PRO A 440     274.691 -88.263-131.739  1.00 63.070          H  
ATOM   6971 2HD  PRO A 440     275.492 -89.733-132.482  1.00 63.070          H  
ATOM   6972  N   LYS A 441     277.114 -85.045-132.253  1.00 35.510          N  
ATOM   6973  CA  LYS A 441     277.585 -83.704-131.921  1.00 35.700          C  
ATOM   6974  C   LYS A 441     278.926 -83.703-131.202  1.00 35.900          C  
ATOM   6975  O   LYS A 441     279.314 -84.681-130.570  1.00 35.970          O  
ATOM   6976  CB  LYS A 441     276.546 -82.981-131.070  1.00 49.900          C  
ATOM   6977  CG  LYS A 441     275.235 -82.701-131.798  1.00 49.900          C  
ATOM   6978  CD  LYS A 441     274.253 -81.949-130.907  1.00 49.900          C  
ATOM   6979  CE  LYS A 441     272.941 -81.665-131.634  1.00 49.900          C  
ATOM   6980  NZ  LYS A 441     271.969 -80.942-130.764  1.00 49.900          N  
ATOM   6981  H   LYS A 441     276.469 -85.475-131.609  1.00 42.610          H  
ATOM   6982  HA  LYS A 441     277.714 -83.149-132.851  1.00 42.840          H  
ATOM   6983 1HB  LYS A 441     276.325 -83.581-130.187  1.00 59.880          H  
ATOM   6984 2HB  LYS A 441     276.957 -82.031-130.724  1.00 59.880          H  
ATOM   6985 1HG  LYS A 441     275.442 -82.104-132.687  1.00 59.880          H  
ATOM   6986 2HG  LYS A 441     274.787 -83.642-132.114  1.00 59.880          H  
ATOM   6987 1HD  LYS A 441     274.043 -82.541-130.016  1.00 59.880          H  
ATOM   6988 2HD  LYS A 441     274.697 -81.003-130.597  1.00 59.880          H  
ATOM   6989 1HE  LYS A 441     273.145 -81.058-132.516  1.00 59.880          H  
ATOM   6990 2HE  LYS A 441     272.497 -82.609-131.951  1.00 59.880          H  
ATOM   6991 1HZ  LYS A 441     271.115 -80.773-131.277  1.00 59.880          H  
ATOM   6992 2HZ  LYS A 441     271.764 -81.503-129.948  1.00 59.880          H  
ATOM   6993 3HZ  LYS A 441     272.365 -80.060-130.473  1.00 59.880          H  
ATOM   6994  N   PHE A 442     279.636 -82.585-131.280  1.00 36.040          N  
ATOM   6995  CA  PHE A 442     280.908 -82.482-130.589  1.00 36.290          C  
ATOM   6996  C   PHE A 442     280.610 -82.194-129.116  1.00 36.620          C  
ATOM   6997  O   PHE A 442     279.723 -81.390-128.824  1.00 36.830          O  
ATOM   6998  CB  PHE A 442     281.727 -81.319-131.155  1.00 50.710          C  
ATOM   6999  CG  PHE A 442     282.183 -81.444-132.589  1.00 50.710          C  
ATOM   7000  CD1 PHE A 442     281.961 -82.579-133.365  1.00 50.710          C  
ATOM   7001  CD2 PHE A 442     282.828 -80.369-133.178  1.00 50.710          C  
ATOM   7002  CE1 PHE A 442     282.362 -82.604-134.667  1.00 50.710          C  
ATOM   7003  CE2 PHE A 442     283.234 -80.412-134.489  1.00 50.710          C  
ATOM   7004  CZ  PHE A 442     282.996 -81.533-135.237  1.00 50.710          C  
ATOM   7005  H   PHE A 442     279.288 -81.808-131.826  1.00 43.250          H  
ATOM   7006  HA  PHE A 442     281.444 -83.418-130.705  1.00 43.550          H  
ATOM   7007 1HB  PHE A 442     281.127 -80.419-131.098  1.00 60.850          H  
ATOM   7008 2HB  PHE A 442     282.608 -81.156-130.536  1.00 60.850          H  
ATOM   7009  HD1 PHE A 442     281.454 -83.454-132.961  1.00 60.850          H  
ATOM   7010  HD2 PHE A 442     283.010 -79.472-132.586  1.00 60.850          H  
ATOM   7011  HE1 PHE A 442     282.166 -83.470-135.249  1.00 60.850          H  
ATOM   7012  HE2 PHE A 442     283.740 -79.557-134.933  1.00 60.850          H  
ATOM   7013  HZ  PHE A 442     283.312 -81.573-136.276  1.00 60.850          H  
ATOM   7014  N   PRO A 443     281.366 -82.743-128.150  1.00 36.730          N  
ATOM   7015  CA  PRO A 443     281.192 -82.516-126.724  1.00 37.090          C  
ATOM   7016  C   PRO A 443     281.765 -81.170-126.295  1.00 37.470          C  
ATOM   7017  O   PRO A 443     282.702 -81.101-125.502  1.00 37.590          O  
ATOM   7018  CB  PRO A 443     281.955 -83.704-126.119  1.00 55.640          C  
ATOM   7019  CG  PRO A 443     283.065 -83.970-127.102  1.00 55.640          C  
ATOM   7020  CD  PRO A 443     282.446 -83.678-128.480  1.00 55.640          C  
ATOM   7021  HA  PRO A 443     280.120 -82.573-126.483  1.00 44.510          H  
ATOM   7022 1HB  PRO A 443     282.330 -83.449-125.116  1.00 66.760          H  
ATOM   7023 2HB  PRO A 443     281.279 -84.564-126.001  1.00 66.760          H  
ATOM   7024 1HG  PRO A 443     283.917 -83.339-126.862  1.00 66.760          H  
ATOM   7025 2HG  PRO A 443     283.413 -85.010-127.004  1.00 66.760          H  
ATOM   7026 1HD  PRO A 443     283.186 -83.193-129.127  1.00 66.760          H  
ATOM   7027 2HD  PRO A 443     282.036 -84.611-128.912  1.00 66.760          H  
ATOM   7028  N   THR A 444     281.166 -80.099-126.807  1.00 37.720          N  
ATOM   7029  CA  THR A 444     281.629 -78.729-126.586  1.00 38.130          C  
ATOM   7030  C   THR A 444     281.360 -78.223-125.180  1.00 38.450          C  
ATOM   7031  O   THR A 444     281.893 -77.194-124.765  1.00 38.810          O  
ATOM   7032  CB  THR A 444     280.985 -77.772-127.604  1.00 53.220          C  
ATOM   7033  OG1 THR A 444     279.557 -77.816-127.461  1.00 53.220          O  
ATOM   7034  CG2 THR A 444     281.363 -78.195-129.007  1.00 53.220          C  
ATOM   7035  H   THR A 444     280.369 -80.256-127.432  1.00 45.260          H  
ATOM   7036  HA  THR A 444     282.702 -78.713-126.737  1.00 45.760          H  
ATOM   7037  HB  THR A 444     281.332 -76.755-127.421  1.00 63.860          H  
ATOM   7038  HG1 THR A 444     279.161 -77.130-128.011  1.00 63.860          H  
ATOM   7039 1HG2 THR A 444     280.903 -77.523-129.729  1.00 63.860          H  
ATOM   7040 2HG2 THR A 444     282.438 -78.163-129.124  1.00 63.860          H  
ATOM   7041 3HG2 THR A 444     281.011 -79.192-129.175  1.00 63.860          H  
ATOM   7042  N   GLN A 445     280.524 -78.946-124.451  1.00 38.340          N  
ATOM   7043  CA  GLN A 445     280.184 -78.611-123.079  1.00 38.630          C  
ATOM   7044  C   GLN A 445     280.981 -79.442-122.077  1.00 38.630          C  
ATOM   7045  O   GLN A 445     280.746 -79.350-120.871  1.00 38.600          O  
ATOM   7046  CB  GLN A 445     278.686 -78.803-122.844  1.00 53.970          C  
ATOM   7047  CG  GLN A 445     277.820 -77.926-123.729  1.00 53.970          C  
ATOM   7048  CD  GLN A 445     278.070 -76.458-123.488  1.00 53.970          C  
ATOM   7049  OE1 GLN A 445     277.966 -75.975-122.358  1.00 53.970          O  
ATOM   7050  NE2 GLN A 445     278.415 -75.739-124.544  1.00 53.970          N  
ATOM   7051  H   GLN A 445     280.117 -79.757-124.891  1.00 46.010          H  
ATOM   7052  HA  GLN A 445     280.435 -77.565-122.905  1.00 46.360          H  
ATOM   7053 1HB  GLN A 445     278.420 -79.842-123.024  1.00 64.760          H  
ATOM   7054 2HB  GLN A 445     278.448 -78.576-121.805  1.00 64.760          H  
ATOM   7055 1HG  GLN A 445     278.049 -78.139-124.773  1.00 64.760          H  
ATOM   7056 2HG  GLN A 445     276.772 -78.136-123.524  1.00 64.760          H  
ATOM   7057 1HE2 GLN A 445     278.602 -74.761-124.446  1.00 64.760          H  
ATOM   7058 2HE2 GLN A 445     278.500 -76.176-125.442  1.00 64.760          H  
ATOM   7059  N   GLY A 446     281.877 -80.303-122.570  1.00 38.700          N  
ATOM   7060  CA  GLY A 446     282.648 -81.173-121.697  1.00 38.680          C  
ATOM   7061  C   GLY A 446     284.106 -80.751-121.590  1.00 38.750          C  
ATOM   7062  O   GLY A 446     284.453 -79.574-121.697  1.00 39.080          O  
ATOM   7063  H   GLY A 446     282.060 -80.353-123.576  1.00 46.440          H  
ATOM   7064 1HA  GLY A 446     282.198 -81.188-120.705  1.00 46.420          H  
ATOM   7065 2HA  GLY A 446     282.598 -82.191-122.081  1.00 46.420          H  
ATOM   7066  N   GLU A 447     284.959 -81.737-121.334  1.00 38.490          N  
ATOM   7067  CA  GLU A 447     286.394 -81.541-121.194  1.00 38.530          C  
ATOM   7068  C   GLU A 447     286.953 -80.978-122.504  1.00 38.560          C  
ATOM   7069  O   GLU A 447     286.661 -81.516-123.577  1.00 38.410          O  
ATOM   7070  CB  GLU A 447     287.062 -82.876-120.847  1.00 53.930          C  
ATOM   7071  CG  GLU A 447     288.534 -82.784-120.502  1.00 53.930          C  
ATOM   7072  CD  GLU A 447     289.152 -84.120-120.176  1.00 53.930          C  
ATOM   7073  OE1 GLU A 447     288.452 -85.099-120.114  1.00 53.930          O  
ATOM   7074  OE2 GLU A 447     290.346 -84.168-120.029  1.00 53.930          O  
ATOM   7075  H   GLU A 447     284.584 -82.670-121.241  1.00 46.190          H  
ATOM   7076  HA  GLU A 447     286.578 -80.822-120.395  1.00 46.240          H  
ATOM   7077 1HB  GLU A 447     286.546 -83.332-120.003  1.00 64.710          H  
ATOM   7078 2HB  GLU A 447     286.966 -83.556-121.694  1.00 64.710          H  
ATOM   7079 1HG  GLU A 447     289.068 -82.354-121.326  1.00 64.710          H  
ATOM   7080 2HG  GLU A 447     288.652 -82.119-119.647  1.00 64.710          H  
ATOM   7081  N   LYS A 448     287.811 -79.949-122.430  1.00 38.780          N  
ATOM   7082  CA  LYS A 448     288.379 -79.353-123.650  1.00 38.850          C  
ATOM   7083  C   LYS A 448     289.095 -80.396-124.502  1.00 38.550          C  
ATOM   7084  O   LYS A 448     289.063 -80.341-125.733  1.00 38.570          O  
ATOM   7085  CB  LYS A 448     289.347 -78.218-123.314  1.00 54.360          C  
ATOM   7086  CG  LYS A 448     288.682 -76.953-122.773  1.00 54.360          C  
ATOM   7087  CD  LYS A 448     289.718 -75.870-122.456  1.00 54.360          C  
ATOM   7088  CE  LYS A 448     289.062 -74.604-121.899  1.00 54.360          C  
ATOM   7089  NZ  LYS A 448     290.071 -73.557-121.546  1.00 54.360          N  
ATOM   7090  H   LYS A 448     288.024 -79.554-121.524  1.00 46.540          H  
ATOM   7091  HA  LYS A 448     287.560 -78.943-124.243  1.00 46.620          H  
ATOM   7092 1HB  LYS A 448     290.069 -78.563-122.575  1.00 65.230          H  
ATOM   7093 2HB  LYS A 448     289.904 -77.944-124.211  1.00 65.230          H  
ATOM   7094 1HG  LYS A 448     287.978 -76.575-123.514  1.00 65.230          H  
ATOM   7095 2HG  LYS A 448     288.126 -77.195-121.868  1.00 65.230          H  
ATOM   7096 1HD  LYS A 448     290.433 -76.249-121.724  1.00 65.230          H  
ATOM   7097 2HD  LYS A 448     290.261 -75.614-123.366  1.00 65.230          H  
ATOM   7098 1HE  LYS A 448     288.380 -74.200-122.646  1.00 65.230          H  
ATOM   7099 2HE  LYS A 448     288.496 -74.863-121.005  1.00 65.230          H  
ATOM   7100 1HZ  LYS A 448     289.596 -72.743-121.181  1.00 65.230          H  
ATOM   7101 2HZ  LYS A 448     290.702 -73.918-120.844  1.00 65.230          H  
ATOM   7102 3HZ  LYS A 448     290.599 -73.294-122.369  1.00 65.230          H  
ATOM   7103  N   ARG A 449     289.758 -81.338-123.840  1.00 38.310          N  
ATOM   7104  CA  ARG A 449     290.472 -82.411-124.507  1.00 38.030          C  
ATOM   7105  C   ARG A 449     289.571 -83.221-125.425  1.00 37.870          C  
ATOM   7106  O   ARG A 449     290.004 -83.612-126.507  1.00 37.750          O  
ATOM   7107  CB  ARG A 449     291.076 -83.353-123.484  1.00 53.350          C  
ATOM   7108  CG  ARG A 449     291.869 -84.538-124.041  1.00 53.350          C  
ATOM   7109  CD  ARG A 449     292.363 -85.394-122.927  1.00 53.350          C  
ATOM   7110  NE  ARG A 449     291.256 -85.961-122.155  1.00 53.350          N  
ATOM   7111  CZ  ARG A 449     290.540 -87.069-122.468  1.00 53.350          C  
ATOM   7112  NH1 ARG A 449     290.824 -87.786-123.549  1.00 53.350          N  
ATOM   7113  NH2 ARG A 449     289.540 -87.431-121.673  1.00 53.350          N  
ATOM   7114  H   ARG A 449     289.782 -81.285-122.831  1.00 45.970          H  
ATOM   7115  HA  ARG A 449     291.271 -81.972-125.107  1.00 45.640          H  
ATOM   7116 1HB  ARG A 449     291.720 -82.799-122.805  1.00 64.020          H  
ATOM   7117 2HB  ARG A 449     290.270 -83.773-122.894  1.00 64.020          H  
ATOM   7118 1HG  ARG A 449     291.234 -85.147-124.689  1.00 64.020          H  
ATOM   7119 2HG  ARG A 449     292.724 -84.175-124.611  1.00 64.020          H  
ATOM   7120 1HD  ARG A 449     292.971 -86.205-123.320  1.00 64.020          H  
ATOM   7121 2HD  ARG A 449     292.965 -84.788-122.249  1.00 64.020          H  
ATOM   7122  HE  ARG A 449     290.980 -85.447-121.298  1.00 64.020          H  
ATOM   7123 1HH1 ARG A 449     291.579 -87.508-124.167  1.00 64.020          H  
ATOM   7124 2HH1 ARG A 449     290.280 -88.606-123.772  1.00 64.020          H  
ATOM   7125 1HH2 ARG A 449     289.298 -86.841-120.855  1.00 64.020          H  
ATOM   7126 2HH2 ARG A 449     288.991 -88.246-121.881  1.00 64.020          H  
ATOM   7127  N   LEU A 450     288.344 -83.519-124.980  1.00 37.910          N  
ATOM   7128  CA  LEU A 450     287.453 -84.334-125.779  1.00 37.810          C  
ATOM   7129  C   LEU A 450     286.859 -83.484-126.865  1.00 37.980          C  
ATOM   7130  O   LEU A 450     286.661 -83.946-127.989  1.00 37.890          O  
ATOM   7131  CB  LEU A 450     286.366 -84.971-124.915  1.00 52.970          C  
ATOM   7132  CG  LEU A 450     286.850 -86.040-123.891  1.00 52.970          C  
ATOM   7133  CD1 LEU A 450     285.686 -86.442-123.014  1.00 52.970          C  
ATOM   7134  CD2 LEU A 450     287.410 -87.280-124.631  1.00 52.970          C  
ATOM   7135  H   LEU A 450     288.003 -83.119-124.109  1.00 45.490          H  
ATOM   7136  HA  LEU A 450     288.033 -85.111-126.258  1.00 45.370          H  
ATOM   7137 1HB  LEU A 450     285.872 -84.174-124.354  1.00 63.570          H  
ATOM   7138 2HB  LEU A 450     285.631 -85.437-125.569  1.00 63.570          H  
ATOM   7139  HG  LEU A 450     287.628 -85.611-123.251  1.00 63.570          H  
ATOM   7140 1HD1 LEU A 450     286.020 -87.181-122.286  1.00 63.570          H  
ATOM   7141 2HD1 LEU A 450     285.306 -85.567-122.490  1.00 63.570          H  
ATOM   7142 3HD1 LEU A 450     284.895 -86.871-123.629  1.00 63.570          H  
ATOM   7143 1HD2 LEU A 450     287.726 -88.018-123.903  1.00 63.570          H  
ATOM   7144 2HD2 LEU A 450     286.632 -87.713-125.264  1.00 63.570          H  
ATOM   7145 3HD2 LEU A 450     288.267 -87.016-125.250  1.00 63.570          H  
ATOM   7146  N   ARG A 451     286.604 -82.214-126.566  1.00 38.280          N  
ATOM   7147  CA  ARG A 451     286.081 -81.339-127.594  1.00 38.510          C  
ATOM   7148  C   ARG A 451     287.028 -81.405-128.792  1.00 38.430          C  
ATOM   7149  O   ARG A 451     286.585 -81.609-129.931  1.00 38.500          O  
ATOM   7150  CB  ARG A 451     285.940 -79.914-127.084  1.00 53.820          C  
ATOM   7151  CG  ARG A 451     285.399 -78.919-128.089  1.00 53.820          C  
ATOM   7152  CD  ARG A 451     285.370 -77.524-127.543  1.00 53.820          C  
ATOM   7153  NE  ARG A 451     286.718 -76.999-127.289  1.00 53.820          N  
ATOM   7154  CZ  ARG A 451     287.006 -75.855-126.614  1.00 53.820          C  
ATOM   7155  NH1 ARG A 451     286.044 -75.100-126.122  1.00 53.820          N  
ATOM   7156  NH2 ARG A 451     288.268 -75.486-126.454  1.00 53.820          N  
ATOM   7157  H   ARG A 451     286.748 -81.873-125.610  1.00 45.940          H  
ATOM   7158  HA  ARG A 451     285.101 -81.688-127.904  1.00 46.210          H  
ATOM   7159 1HB  ARG A 451     285.276 -79.912-126.216  1.00 64.590          H  
ATOM   7160 2HB  ARG A 451     286.903 -79.553-126.751  1.00 64.590          H  
ATOM   7161 1HG  ARG A 451     286.039 -78.913-128.970  1.00 64.590          H  
ATOM   7162 2HG  ARG A 451     284.397 -79.217-128.378  1.00 64.590          H  
ATOM   7163 1HD  ARG A 451     284.871 -76.868-128.257  1.00 64.590          H  
ATOM   7164 2HD  ARG A 451     284.821 -77.525-126.600  1.00 64.590          H  
ATOM   7165  HE  ARG A 451     287.496 -77.538-127.646  1.00 64.590          H  
ATOM   7166 1HH1 ARG A 451     285.078 -75.359-126.240  1.00 64.590          H  
ATOM   7167 2HH1 ARG A 451     286.270 -74.249-125.627  1.00 64.590          H  
ATOM   7168 1HH2 ARG A 451     289.015 -76.053-126.835  1.00 64.590          H  
ATOM   7169 2HH2 ARG A 451     288.488 -74.634-125.960  1.00 64.590          H  
ATOM   7170  N   GLU A 452     288.344 -81.261-128.531  1.00 38.310          N  
ATOM   7171  CA  GLU A 452     289.330 -81.344-129.600  1.00 38.260          C  
ATOM   7172  C   GLU A 452     289.441 -82.746-130.205  1.00 38.000          C  
ATOM   7173  O   GLU A 452     289.456 -82.880-131.429  1.00 38.070          O  
ATOM   7174  CB  GLU A 452     290.711 -80.906-129.108  1.00 53.580          C  
ATOM   7175  CG  GLU A 452     290.844 -79.424-128.809  1.00 53.580          C  
ATOM   7176  CD  GLU A 452     292.218 -79.043-128.318  1.00 53.580          C  
ATOM   7177  OE1 GLU A 452     292.999 -79.922-128.036  1.00 53.580          O  
ATOM   7178  OE2 GLU A 452     292.491 -77.865-128.242  1.00 53.580          O  
ATOM   7179  H   GLU A 452     288.649 -81.072-127.570  1.00 45.970          H  
ATOM   7180  HA  GLU A 452     289.024 -80.662-130.391  1.00 45.910          H  
ATOM   7181 1HB  GLU A 452     290.951 -81.450-128.189  1.00 64.300          H  
ATOM   7182 2HB  GLU A 452     291.465 -81.170-129.852  1.00 64.300          H  
ATOM   7183 1HG  GLU A 452     290.623 -78.864-129.716  1.00 64.300          H  
ATOM   7184 2HG  GLU A 452     290.107 -79.152-128.053  1.00 64.300          H  
ATOM   7185  N   ASP A 453     289.448 -83.817-129.386  1.00 37.750          N  
ATOM   7186  CA  ASP A 453     289.594 -85.148-129.983  1.00 37.540          C  
ATOM   7187  C   ASP A 453     288.476 -85.470-130.944  1.00 37.640          C  
ATOM   7188  O   ASP A 453     288.730 -86.002-132.024  1.00 37.600          O  
ATOM   7189  CB  ASP A 453     289.600 -86.275-128.934  1.00 52.640          C  
ATOM   7190  CG  ASP A 453     290.876 -86.418-128.086  1.00 52.640          C  
ATOM   7191  OD1 ASP A 453     291.885 -85.845-128.418  1.00 52.640          O  
ATOM   7192  OD2 ASP A 453     290.821 -87.152-127.119  1.00 52.640          O  
ATOM   7193  H   ASP A 453     289.450 -83.704-128.369  1.00 45.300          H  
ATOM   7194  HA  ASP A 453     290.534 -85.174-130.532  1.00 45.050          H  
ATOM   7195 1HB  ASP A 453     288.764 -86.116-128.260  1.00 63.170          H  
ATOM   7196 2HB  ASP A 453     289.418 -87.219-129.436  1.00 63.170          H  
ATOM   7197  N   ILE A 454     287.246 -85.120-130.590  1.00 37.810          N  
ATOM   7198  CA  ILE A 454     286.142 -85.445-131.464  1.00 37.970          C  
ATOM   7199  C   ILE A 454     286.127 -84.531-132.668  1.00 38.180          C  
ATOM   7200  O   ILE A 454     286.022 -85.019-133.792  1.00 38.220          O  
ATOM   7201  CB  ILE A 454     284.794 -85.433-130.729  1.00 53.090          C  
ATOM   7202  CG1 ILE A 454     284.797 -86.529-129.564  1.00 53.090          C  
ATOM   7203  CG2 ILE A 454     283.613 -85.632-131.723  1.00 53.090          C  
ATOM   7204  CD1 ILE A 454     285.117 -88.002-129.979  1.00 53.090          C  
ATOM   7205  H   ILE A 454     287.087 -84.664-129.685  1.00 45.370          H  
ATOM   7206  HA  ILE A 454     286.295 -86.446-131.845  1.00 45.560          H  
ATOM   7207  HB  ILE A 454     284.693 -84.474-130.242  1.00 63.710          H  
ATOM   7208 1HG1 ILE A 454     285.515 -86.222-128.803  1.00 63.710          H  
ATOM   7209 2HG1 ILE A 454     283.803 -86.532-129.117  1.00 63.710          H  
ATOM   7210 1HG2 ILE A 454     282.668 -85.597-131.184  1.00 63.710          H  
ATOM   7211 2HG2 ILE A 454     283.621 -84.845-132.470  1.00 63.710          H  
ATOM   7212 3HG2 ILE A 454     283.704 -86.595-132.220  1.00 63.710          H  
ATOM   7213 1HD1 ILE A 454     285.064 -88.638-129.094  1.00 63.710          H  
ATOM   7214 2HD1 ILE A 454     284.406 -88.357-130.714  1.00 63.710          H  
ATOM   7215 3HD1 ILE A 454     286.117 -88.070-130.388  1.00 63.710          H  
ATOM   7216  N   SER A 455     286.305 -83.224-132.481  1.00 38.360          N  
ATOM   7217  CA  SER A 455     286.295 -82.319-133.616  1.00 38.590          C  
ATOM   7218  C   SER A 455     287.298 -82.771-134.675  1.00 38.430          C  
ATOM   7219  O   SER A 455     286.969 -82.844-135.868  1.00 38.580          O  
ATOM   7220  CB  SER A 455     286.623 -80.914-133.148  1.00 53.930          C  
ATOM   7221  OG  SER A 455     286.629 -79.995-134.211  1.00 53.930          O  
ATOM   7222  H   SER A 455     286.395 -82.827-131.543  1.00 46.030          H  
ATOM   7223  HA  SER A 455     285.308 -82.334-134.053  1.00 46.310          H  
ATOM   7224 1HB  SER A 455     285.891 -80.605-132.402  1.00 64.720          H  
ATOM   7225 2HB  SER A 455     287.599 -80.919-132.659  1.00 64.720          H  
ATOM   7226  HG  SER A 455     286.855 -79.152-133.812  1.00 64.720          H  
ATOM   7227  N   ILE A 456     288.520 -83.122-134.249  1.00 38.150          N  
ATOM   7228  CA  ILE A 456     289.532 -83.575-135.188  1.00 38.000          C  
ATOM   7229  C   ILE A 456     289.116 -84.882-135.852  1.00 37.900          C  
ATOM   7230  O   ILE A 456     289.222 -85.016-137.072  1.00 38.000          O  
ATOM   7231  CB  ILE A 456     290.897 -83.762-134.494  1.00 53.260          C  
ATOM   7232  CG1 ILE A 456     291.445 -82.373-134.052  1.00 53.260          C  
ATOM   7233  CG2 ILE A 456     291.878 -84.471-135.460  1.00 53.260          C  
ATOM   7234  CD1 ILE A 456     292.623 -82.425-133.084  1.00 53.260          C  
ATOM   7235  H   ILE A 456     288.751 -83.049-133.253  1.00 45.780          H  
ATOM   7236  HA  ILE A 456     289.641 -82.820-135.962  1.00 45.600          H  
ATOM   7237  HB  ILE A 456     290.764 -84.365-133.589  1.00 63.910          H  
ATOM   7238 1HG1 ILE A 456     291.759 -81.822-134.938  1.00 63.910          H  
ATOM   7239 2HG1 ILE A 456     290.640 -81.822-133.568  1.00 63.910          H  
ATOM   7240 1HG2 ILE A 456     292.835 -84.607-134.978  1.00 63.910          H  
ATOM   7241 2HG2 ILE A 456     291.504 -85.450-135.753  1.00 63.910          H  
ATOM   7242 3HG2 ILE A 456     291.996 -83.857-136.343  1.00 63.910          H  
ATOM   7243 1HD1 ILE A 456     292.922 -81.409-132.834  1.00 63.910          H  
ATOM   7244 2HD1 ILE A 456     292.319 -82.949-132.172  1.00 63.910          H  
ATOM   7245 3HD1 ILE A 456     293.465 -82.939-133.533  1.00 63.910          H  
ATOM   7246  N   MET A 457     288.669 -85.871-135.068  1.00 37.760          N  
ATOM   7247  CA  MET A 457     288.260 -87.154-135.631  1.00 37.700          C  
ATOM   7248  C   MET A 457     287.151 -87.048-136.653  1.00 38.000          C  
ATOM   7249  O   MET A 457     287.222 -87.675-137.712  1.00 38.040          O  
ATOM   7250  CB  MET A 457     287.782 -88.074-134.529  1.00 52.800          C  
ATOM   7251  CG  MET A 457     288.826 -88.620-133.628  1.00 52.800          C  
ATOM   7252  SD  MET A 457     288.082 -89.539-132.286  1.00 52.800          S  
ATOM   7253  CE  MET A 457     289.523 -89.978-131.358  1.00 52.800          C  
ATOM   7254  H   MET A 457     288.620 -85.732-134.054  1.00 45.310          H  
ATOM   7255  HA  MET A 457     289.123 -87.599-136.122  1.00 45.240          H  
ATOM   7256 1HB  MET A 457     287.073 -87.533-133.907  1.00 63.360          H  
ATOM   7257 2HB  MET A 457     287.261 -88.890-134.960  1.00 63.360          H  
ATOM   7258 1HG  MET A 457     289.446 -89.310-134.204  1.00 63.360          H  
ATOM   7259 2HG  MET A 457     289.469 -87.851-133.238  1.00 63.360          H  
ATOM   7260 1HE  MET A 457     289.227 -90.566-130.484  1.00 63.360          H  
ATOM   7261 2HE  MET A 457     290.189 -90.575-131.984  1.00 63.360          H  
ATOM   7262 3HE  MET A 457     290.039 -89.075-131.034  1.00 63.360          H  
ATOM   7263  N   ILE A 458     286.121 -86.261-136.356  1.00 38.260          N  
ATOM   7264  CA  ILE A 458     284.997 -86.123-137.264  1.00 38.610          C  
ATOM   7265  C   ILE A 458     285.409 -85.443-138.551  1.00 38.790          C  
ATOM   7266  O   ILE A 458     285.081 -85.943-139.633  1.00 38.980          O  
ATOM   7267  CB  ILE A 458     283.829 -85.351-136.600  1.00 53.910          C  
ATOM   7268  CG1 ILE A 458     283.235 -86.167-135.359  1.00 53.910          C  
ATOM   7269  CG2 ILE A 458     282.725 -85.038-137.663  1.00 53.910          C  
ATOM   7270  CD1 ILE A 458     282.538 -87.467-135.672  1.00 53.910          C  
ATOM   7271  H   ILE A 458     286.122 -85.760-135.463  1.00 45.910          H  
ATOM   7272  HA  ILE A 458     284.643 -87.107-137.533  1.00 46.330          H  
ATOM   7273  HB  ILE A 458     284.219 -84.416-136.192  1.00 64.700          H  
ATOM   7274 1HG1 ILE A 458     284.067 -86.401-134.699  1.00 64.700          H  
ATOM   7275 2HG1 ILE A 458     282.534 -85.550-134.818  1.00 64.700          H  
ATOM   7276 1HG2 ILE A 458     281.910 -84.488-137.210  1.00 64.700          H  
ATOM   7277 2HG2 ILE A 458     283.137 -84.439-138.474  1.00 64.700          H  
ATOM   7278 3HG2 ILE A 458     282.338 -85.966-138.079  1.00 64.700          H  
ATOM   7279 1HD1 ILE A 458     282.210 -87.925-134.737  1.00 64.700          H  
ATOM   7280 2HD1 ILE A 458     281.670 -87.284-136.298  1.00 64.700          H  
ATOM   7281 3HD1 ILE A 458     283.196 -88.130-136.175  1.00 64.700          H  
ATOM   7282  N   LYS A 459     286.127 -84.319-138.463  1.00 38.780          N  
ATOM   7283  CA  LYS A 459     286.503 -83.616-139.678  1.00 38.980          C  
ATOM   7284  C   LYS A 459     287.495 -84.400-140.531  1.00 38.820          C  
ATOM   7285  O   LYS A 459     287.309 -84.518-141.750  1.00 39.040          O  
ATOM   7286  CB  LYS A 459     287.088 -82.253-139.322  1.00 54.490          C  
ATOM   7287  CG  LYS A 459     286.073 -81.254-138.781  1.00 54.490          C  
ATOM   7288  CD  LYS A 459     286.747 -79.938-138.429  1.00 54.490          C  
ATOM   7289  CE  LYS A 459     285.759 -78.928-137.874  1.00 54.490          C  
ATOM   7290  NZ  LYS A 459     286.427 -77.642-137.523  1.00 54.490          N  
ATOM   7291  H   LYS A 459     286.393 -83.940-137.546  1.00 46.540          H  
ATOM   7292  HA  LYS A 459     285.603 -83.464-140.273  1.00 46.780          H  
ATOM   7293 1HB  LYS A 459     287.855 -82.386-138.553  1.00 65.390          H  
ATOM   7294 2HB  LYS A 459     287.570 -81.821-140.197  1.00 65.390          H  
ATOM   7295 1HG  LYS A 459     285.296 -81.083-139.524  1.00 65.390          H  
ATOM   7296 2HG  LYS A 459     285.612 -81.668-137.883  1.00 65.390          H  
ATOM   7297 1HD  LYS A 459     287.514 -80.127-137.673  1.00 65.390          H  
ATOM   7298 2HD  LYS A 459     287.226 -79.521-139.313  1.00 65.390          H  
ATOM   7299 1HE  LYS A 459     284.986 -78.736-138.614  1.00 65.390          H  
ATOM   7300 2HE  LYS A 459     285.296 -79.342-136.976  1.00 65.390          H  
ATOM   7301 1HZ  LYS A 459     285.745 -76.995-137.153  1.00 65.390          H  
ATOM   7302 2HZ  LYS A 459     287.140 -77.814-136.827  1.00 65.390          H  
ATOM   7303 3HZ  LYS A 459     286.852 -77.245-138.349  1.00 65.390          H  
ATOM   7304  N   PHE A 460     288.544 -84.944-139.900  1.00 38.450          N  
ATOM   7305  CA  PHE A 460     289.556 -85.700-140.619  1.00 38.280          C  
ATOM   7306  C   PHE A 460     288.954 -86.916-141.279  1.00 38.380          C  
ATOM   7307  O   PHE A 460     289.080 -87.097-142.491  1.00 38.500          O  
ATOM   7308  CB  PHE A 460     290.687 -86.116-139.683  1.00 53.660          C  
ATOM   7309  CG  PHE A 460     291.749 -86.968-140.325  1.00 53.660          C  
ATOM   7310  CD1 PHE A 460     292.679 -86.407-141.184  1.00 53.660          C  
ATOM   7311  CD2 PHE A 460     291.843 -88.326-140.042  1.00 53.660          C  
ATOM   7312  CE1 PHE A 460     293.675 -87.177-141.748  1.00 53.660          C  
ATOM   7313  CE2 PHE A 460     292.838 -89.093-140.603  1.00 53.660          C  
ATOM   7314  CZ  PHE A 460     293.756 -88.516-141.456  1.00 53.660          C  
ATOM   7315  H   PHE A 460     288.659 -84.813-138.892  1.00 46.140          H  
ATOM   7316  HA  PHE A 460     289.968 -85.061-141.398  1.00 45.940          H  
ATOM   7317 1HB  PHE A 460     291.161 -85.228-139.272  1.00 64.390          H  
ATOM   7318 2HB  PHE A 460     290.269 -86.667-138.840  1.00 64.390          H  
ATOM   7319  HD1 PHE A 460     292.618 -85.344-141.409  1.00 64.390          H  
ATOM   7320  HD2 PHE A 460     291.120 -88.779-139.362  1.00 64.390          H  
ATOM   7321  HE1 PHE A 460     294.399 -86.724-142.424  1.00 64.390          H  
ATOM   7322  HE2 PHE A 460     292.902 -90.156-140.372  1.00 64.390          H  
ATOM   7323  HZ  PHE A 460     294.542 -89.123-141.901  1.00 64.390          H  
ATOM   7324  N   TRP A 461     288.251 -87.743-140.503  1.00 38.370          N  
ATOM   7325  CA  TRP A 461     287.682 -88.951-141.053  1.00 38.500          C  
ATOM   7326  C   TRP A 461     286.715 -88.628-142.157  1.00 38.910          C  
ATOM   7327  O   TRP A 461     286.765 -89.250-143.211  1.00 39.050          O  
ATOM   7328  CB  TRP A 461     286.953 -89.745-139.995  1.00 53.850          C  
ATOM   7329  CG  TRP A 461     286.394 -91.051-140.477  1.00 53.850          C  
ATOM   7330  CD1 TRP A 461     287.050 -92.240-140.500  1.00 53.850          C  
ATOM   7331  CD2 TRP A 461     285.063 -91.320-140.992  1.00 53.850          C  
ATOM   7332  NE1 TRP A 461     286.233 -93.221-140.995  1.00 53.850          N  
ATOM   7333  CE2 TRP A 461     285.014 -92.675-141.297  1.00 53.850          C  
ATOM   7334  CE3 TRP A 461     283.929 -90.531-141.210  1.00 53.850          C  
ATOM   7335  CZ2 TRP A 461     283.878 -93.266-141.809  1.00 53.850          C  
ATOM   7336  CZ3 TRP A 461     282.797 -91.120-141.728  1.00 53.850          C  
ATOM   7337  CH2 TRP A 461     282.771 -92.454-142.019  1.00 53.850          C  
ATOM   7338  H   TRP A 461     288.125 -87.565-139.506  1.00 46.040          H  
ATOM   7339  HA  TRP A 461     288.486 -89.559-141.460  1.00 46.200          H  
ATOM   7340 1HB  TRP A 461     287.603 -89.917-139.144  1.00 64.620          H  
ATOM   7341 2HB  TRP A 461     286.130 -89.139-139.665  1.00 64.620          H  
ATOM   7342  HD1 TRP A 461     288.077 -92.392-140.171  1.00 64.620          H  
ATOM   7343  HE1 TRP A 461     286.485 -94.193-141.114  1.00 64.620          H  
ATOM   7344  HE3 TRP A 461     283.938 -89.470-140.976  1.00 64.620          H  
ATOM   7345  HZ2 TRP A 461     283.835 -94.327-142.051  1.00 64.620          H  
ATOM   7346  HZ3 TRP A 461     281.923 -90.495-141.899  1.00 64.620          H  
ATOM   7347  HH2 TRP A 461     281.861 -92.892-142.431  1.00 64.620          H  
ATOM   7348  N   THR A 462     285.820 -87.654-141.960  1.00 39.140          N  
ATOM   7349  CA  THR A 462     284.838 -87.384-142.991  1.00 39.560          C  
ATOM   7350  C   THR A 462     285.522 -87.038-144.298  1.00 39.640          C  
ATOM   7351  O   THR A 462     285.110 -87.524-145.358  1.00 39.890          O  
ATOM   7352  CB  THR A 462     283.886 -86.241-142.586  1.00 55.220          C  
ATOM   7353  OG1 THR A 462     283.184 -86.608-141.392  1.00 55.220          O  
ATOM   7354  CG2 THR A 462     282.865 -85.997-143.705  1.00 55.220          C  
ATOM   7355  H   THR A 462     285.779 -87.111-141.095  1.00 46.970          H  
ATOM   7356  HA  THR A 462     284.243 -88.280-143.148  1.00 47.470          H  
ATOM   7357  HB  THR A 462     284.461 -85.332-142.396  1.00 66.260          H  
ATOM   7358  HG1 THR A 462     283.820 -86.581-140.647  1.00 66.260          H  
ATOM   7359 1HG2 THR A 462     282.190 -85.200-143.404  1.00 66.260          H  
ATOM   7360 2HG2 THR A 462     283.370 -85.707-144.626  1.00 66.260          H  
ATOM   7361 3HG2 THR A 462     282.296 -86.910-143.880  1.00 66.260          H  
ATOM   7362  N   ALA A 463     286.533 -86.162-144.261  1.00 39.460          N  
ATOM   7363  CA  ALA A 463     287.216 -85.793-145.489  1.00 39.550          C  
ATOM   7364  C   ALA A 463     287.919 -86.981-146.152  1.00 39.400          C  
ATOM   7365  O   ALA A 463     287.817 -87.164-147.371  1.00 39.640          O  
ATOM   7366  CB  ALA A 463     288.239 -84.718-145.188  1.00 55.330          C  
ATOM   7367  H   ALA A 463     286.820 -85.740-143.368  1.00 47.350          H  
ATOM   7368  HA  ALA A 463     286.473 -85.407-146.185  1.00 47.460          H  
ATOM   7369 1HB  ALA A 463     288.736 -84.417-146.108  1.00 66.400          H  
ATOM   7370 2HB  ALA A 463     287.741 -83.859-144.740  1.00 66.400          H  
ATOM   7371 3HB  ALA A 463     288.975 -85.116-144.484  1.00 66.400          H  
ATOM   7372  N   MET A 464     288.611 -87.803-145.354  1.00 39.040          N  
ATOM   7373  CA  MET A 464     289.358 -88.932-145.898  1.00 38.880          C  
ATOM   7374  C   MET A 464     288.404 -89.962-146.484  1.00 39.160          C  
ATOM   7375  O   MET A 464     288.587 -90.436-147.610  1.00 39.290          O  
ATOM   7376  CB  MET A 464     290.187 -89.559-144.779  1.00 54.500          C  
ATOM   7377  CG  MET A 464     291.320 -88.663-144.227  1.00 54.500          C  
ATOM   7378  SD  MET A 464     292.636 -88.271-145.358  1.00 54.500          S  
ATOM   7379  CE  MET A 464     293.523 -89.795-145.324  1.00 54.500          C  
ATOM   7380  H   MET A 464     288.660 -87.605-144.347  1.00 46.850          H  
ATOM   7381  HA  MET A 464     290.009 -88.574-146.693  1.00 46.660          H  
ATOM   7382 1HB  MET A 464     289.530 -89.783-143.938  1.00 65.400          H  
ATOM   7383 2HB  MET A 464     290.607 -90.499-145.121  1.00 65.400          H  
ATOM   7384 1HG  MET A 464     290.907 -87.729-143.889  1.00 65.400          H  
ATOM   7385 2HG  MET A 464     291.744 -89.161-143.369  1.00 65.400          H  
ATOM   7386 1HE  MET A 464     294.394 -89.717-145.965  1.00 65.400          H  
ATOM   7387 2HE  MET A 464     293.851 -90.010-144.307  1.00 65.400          H  
ATOM   7388 3HE  MET A 464     292.891 -90.603-145.672  1.00 65.400          H  
ATOM   7389  N   PHE A 465     287.352 -90.261-145.724  1.00 39.310          N  
ATOM   7390  CA  PHE A 465     286.300 -91.199-146.056  1.00 39.620          C  
ATOM   7391  C   PHE A 465     285.599 -90.821-147.334  1.00 40.030          C  
ATOM   7392  O   PHE A 465     285.414 -91.661-148.213  1.00 40.220          O  
ATOM   7393  CB  PHE A 465     285.297 -91.310-144.922  1.00 55.340          C  
ATOM   7394  CG  PHE A 465     284.132 -92.139-145.255  1.00 55.340          C  
ATOM   7395  CD1 PHE A 465     284.219 -93.513-145.258  1.00 55.340          C  
ATOM   7396  CD2 PHE A 465     282.926 -91.540-145.573  1.00 55.340          C  
ATOM   7397  CE1 PHE A 465     283.123 -94.277-145.574  1.00 55.340          C  
ATOM   7398  CE2 PHE A 465     281.832 -92.297-145.889  1.00 55.340          C  
ATOM   7399  CZ  PHE A 465     281.929 -93.671-145.889  1.00 55.340          C  
ATOM   7400  H   PHE A 465     287.286 -89.808-144.816  1.00 47.170          H  
ATOM   7401  HA  PHE A 465     286.760 -92.181-146.199  1.00 47.540          H  
ATOM   7402 1HB  PHE A 465     285.782 -91.725-144.044  1.00 66.410          H  
ATOM   7403 2HB  PHE A 465     284.944 -90.317-144.653  1.00 66.410          H  
ATOM   7404  HD1 PHE A 465     285.166 -93.989-145.006  1.00 66.410          H  
ATOM   7405  HD2 PHE A 465     282.855 -90.450-145.569  1.00 66.410          H  
ATOM   7406  HE1 PHE A 465     283.200 -95.364-145.576  1.00 66.410          H  
ATOM   7407  HE2 PHE A 465     280.888 -91.816-146.137  1.00 66.410          H  
ATOM   7408  HZ  PHE A 465     281.061 -94.277-146.139  1.00 66.410          H  
ATOM   7409  N   SER A 466     285.165 -89.560-147.424  1.00 40.170          N  
ATOM   7410  CA  SER A 466     284.468 -89.089-148.596  1.00 40.590          C  
ATOM   7411  C   SER A 466     285.341 -89.252-149.831  1.00 40.510          C  
ATOM   7412  O   SER A 466     284.864 -89.756-150.857  1.00 40.860          O  
ATOM   7413  CB  SER A 466     284.065 -87.642-148.415  1.00 56.660          C  
ATOM   7414  OG  SER A 466     283.375 -87.164-149.538  1.00 56.660          O  
ATOM   7415  H   SER A 466     285.308 -88.906-146.655  1.00 48.200          H  
ATOM   7416  HA  SER A 466     283.568 -89.690-148.727  1.00 48.710          H  
ATOM   7417 1HB  SER A 466     283.438 -87.549-147.527  1.00 67.990          H  
ATOM   7418 2HB  SER A 466     284.960 -87.039-148.245  1.00 67.990          H  
ATOM   7419  HG  SER A 466     283.188 -86.243-149.355  1.00 67.990          H  
ATOM   7420  N   ASP A 467     286.630 -88.863-149.757  1.00 40.090          N  
ATOM   7421  CA  ASP A 467     287.476 -89.047-150.927  1.00 39.990          C  
ATOM   7422  C   ASP A 467     287.626 -90.528-151.265  1.00 39.810          C  
ATOM   7423  O   ASP A 467     287.553 -90.899-152.435  1.00 39.680          O  
ATOM   7424  CB  ASP A 467     288.864 -88.433-150.728  1.00 56.030          C  
ATOM   7425  CG  ASP A 467     288.908 -86.904-150.771  1.00 56.030          C  
ATOM   7426  OD1 ASP A 467     287.959 -86.290-151.201  1.00 56.030          O  
ATOM   7427  OD2 ASP A 467     289.921 -86.363-150.393  1.00 56.030          O  
ATOM   7428  H   ASP A 467     287.005 -88.415-148.911  1.00 48.110          H  
ATOM   7429  HA  ASP A 467     287.001 -88.548-151.770  1.00 47.990          H  
ATOM   7430 1HB  ASP A 467     289.253 -88.757-149.755  1.00 67.230          H  
ATOM   7431 2HB  ASP A 467     289.534 -88.810-151.494  1.00 67.230          H  
ATOM   7432  N   LYS A 468     287.787 -91.386-150.246  1.00 39.850          N  
ATOM   7433  CA  LYS A 468     287.950 -92.812-150.492  1.00 39.750          C  
ATOM   7434  C   LYS A 468     286.752 -93.374-151.231  1.00 39.440          C  
ATOM   7435  O   LYS A 468     286.906 -94.113-152.202  1.00 39.370          O  
ATOM   7436  CB  LYS A 468     288.149 -93.573-149.178  1.00 55.690          C  
ATOM   7437  CG  LYS A 468     288.382 -95.063-149.347  1.00 55.690          C  
ATOM   7438  CD  LYS A 468     288.655 -95.749-148.009  1.00 55.690          C  
ATOM   7439  CE  LYS A 468     288.861 -97.251-148.190  1.00 55.690          C  
ATOM   7440  NZ  LYS A 468     289.103 -97.949-146.889  1.00 55.690          N  
ATOM   7441  H   LYS A 468     287.858 -91.032-149.287  1.00 47.820          H  
ATOM   7442  HA  LYS A 468     288.826 -92.958-151.121  1.00 47.700          H  
ATOM   7443 1HB  LYS A 468     288.986 -93.152-148.632  1.00 66.830          H  
ATOM   7444 2HB  LYS A 468     287.265 -93.446-148.554  1.00 66.830          H  
ATOM   7445 1HG  LYS A 468     287.512 -95.526-149.818  1.00 66.830          H  
ATOM   7446 2HG  LYS A 468     289.221 -95.191-149.992  1.00 66.830          H  
ATOM   7447 1HD  LYS A 468     289.552 -95.318-147.561  1.00 66.830          H  
ATOM   7448 2HD  LYS A 468     287.813 -95.578-147.334  1.00 66.830          H  
ATOM   7449 1HE  LYS A 468     287.977 -97.677-148.661  1.00 66.830          H  
ATOM   7450 2HE  LYS A 468     289.720 -97.414-148.839  1.00 66.830          H  
ATOM   7451 1HZ  LYS A 468     289.235 -98.938-147.059  1.00 66.830          H  
ATOM   7452 2HZ  LYS A 468     289.930 -97.572-146.448  1.00 66.830          H  
ATOM   7453 3HZ  LYS A 468     288.308 -97.818-146.279  1.00 66.830          H  
ATOM   7454  N   LYS A 469     285.549 -93.019-150.764  1.00 39.310          N  
ATOM   7455  CA  LYS A 469     284.312 -93.469-151.377  1.00 39.050          C  
ATOM   7456  C   LYS A 469     284.218 -92.986-152.824  1.00 39.100          C  
ATOM   7457  O   LYS A 469     283.922 -93.762-153.733  1.00 39.420          O  
ATOM   7458  CB  LYS A 469     283.112 -92.982-150.554  1.00 54.770          C  
ATOM   7459  CG  LYS A 469     281.739 -93.428-151.069  1.00 54.770          C  
ATOM   7460  CD  LYS A 469     280.618 -92.944-150.143  1.00 54.770          C  
ATOM   7461  CE  LYS A 469     279.246 -93.345-150.680  1.00 54.770          C  
ATOM   7462  NZ  LYS A 469     278.138 -92.868-149.801  1.00 54.770          N  
ATOM   7463  H   LYS A 469     285.502 -92.420-149.933  1.00 47.170          H  
ATOM   7464  HA  LYS A 469     284.311 -94.558-151.388  1.00 46.860          H  
ATOM   7465 1HB  LYS A 469     283.221 -93.330-149.523  1.00 65.730          H  
ATOM   7466 2HB  LYS A 469     283.124 -91.890-150.521  1.00 65.730          H  
ATOM   7467 1HG  LYS A 469     281.573 -93.020-152.067  1.00 65.730          H  
ATOM   7468 2HG  LYS A 469     281.712 -94.516-151.131  1.00 65.730          H  
ATOM   7469 1HD  LYS A 469     280.756 -93.374-149.148  1.00 65.730          H  
ATOM   7470 2HD  LYS A 469     280.666 -91.857-150.058  1.00 65.730          H  
ATOM   7471 1HE  LYS A 469     279.115 -92.920-151.675  1.00 65.730          H  
ATOM   7472 2HE  LYS A 469     279.196 -94.432-150.751  1.00 65.730          H  
ATOM   7473 1HZ  LYS A 469     277.251 -93.154-150.191  1.00 65.730          H  
ATOM   7474 2HZ  LYS A 469     278.242 -93.266-148.878  1.00 65.730          H  
ATOM   7475 3HZ  LYS A 469     278.167 -91.860-149.738  1.00 65.730          H  
ATOM   7476  N   TYR A 470     284.504 -91.703-153.057  1.00 38.810          N  
ATOM   7477  CA  TYR A 470     284.463 -91.160-154.406  1.00 38.880          C  
ATOM   7478  C   TYR A 470     285.314 -91.939-155.379  1.00 38.610          C  
ATOM   7479  O   TYR A 470     284.852 -92.333-156.445  1.00 38.550          O  
ATOM   7480  CB  TYR A 470     284.924 -89.709-154.439  1.00 54.400          C  
ATOM   7481  CG  TYR A 470     285.143 -89.208-155.855  1.00 54.400          C  
ATOM   7482  CD1 TYR A 470     284.082 -88.835-156.655  1.00 54.400          C  
ATOM   7483  CD2 TYR A 470     286.448 -89.131-156.350  1.00 54.400          C  
ATOM   7484  CE1 TYR A 470     284.320 -88.387-157.939  1.00 54.400          C  
ATOM   7485  CE2 TYR A 470     286.683 -88.688-157.624  1.00 54.400          C  
ATOM   7486  CZ  TYR A 470     285.629 -88.315-158.419  1.00 54.400          C  
ATOM   7487  OH  TYR A 470     285.864 -87.857-159.696  1.00 54.400          O  
ATOM   7488  H   TYR A 470     284.734 -91.079-152.275  1.00 46.570          H  
ATOM   7489  HA  TYR A 470     283.434 -91.208-154.756  1.00 46.660          H  
ATOM   7490 1HB  TYR A 470     284.184 -89.074-153.953  1.00 65.280          H  
ATOM   7491 2HB  TYR A 470     285.855 -89.605-153.888  1.00 65.280          H  
ATOM   7492  HD1 TYR A 470     283.062 -88.895-156.276  1.00 65.280          H  
ATOM   7493  HD2 TYR A 470     287.283 -89.425-155.717  1.00 65.280          H  
ATOM   7494  HE1 TYR A 470     283.486 -88.090-158.573  1.00 65.280          H  
ATOM   7495  HE2 TYR A 470     287.703 -88.630-158.003  1.00 65.280          H  
ATOM   7496  HH  TYR A 470     285.026 -87.676-160.131  1.00 65.280          H  
ATOM   7497  N   LEU A 471     286.549 -92.198-154.999  1.00 38.470          N  
ATOM   7498  CA  LEU A 471     287.525 -92.846-155.857  1.00 38.250          C  
ATOM   7499  C   LEU A 471     287.144 -94.249-156.333  1.00 37.850          C  
ATOM   7500  O   LEU A 471     287.760 -94.758-157.272  1.00 37.800          O  
ATOM   7501  CB  LEU A 471     288.853 -92.925-155.111  1.00 53.640          C  
ATOM   7502  CG  LEU A 471     289.566 -91.577-154.803  1.00 53.640          C  
ATOM   7503  CD1 LEU A 471     290.711 -91.869-153.908  1.00 53.640          C  
ATOM   7504  CD2 LEU A 471     290.044 -90.916-156.052  1.00 53.640          C  
ATOM   7505  H   LEU A 471     286.850 -91.862-154.076  1.00 46.160          H  
ATOM   7506  HA  LEU A 471     287.633 -92.230-156.737  1.00 45.900          H  
ATOM   7507 1HB  LEU A 471     288.668 -93.425-154.155  1.00 64.370          H  
ATOM   7508 2HB  LEU A 471     289.541 -93.543-155.691  1.00 64.370          H  
ATOM   7509  HG  LEU A 471     288.898 -90.915-154.311  1.00 64.370          H  
ATOM   7510 1HD1 LEU A 471     291.236 -90.952-153.657  1.00 64.370          H  
ATOM   7511 2HD1 LEU A 471     290.353 -92.341-152.996  1.00 64.370          H  
ATOM   7512 3HD1 LEU A 471     291.362 -92.537-154.437  1.00 64.370          H  
ATOM   7513 1HD2 LEU A 471     290.552 -89.987-155.799  1.00 64.370          H  
ATOM   7514 2HD2 LEU A 471     290.726 -91.577-156.545  1.00 64.370          H  
ATOM   7515 3HD2 LEU A 471     289.213 -90.692-156.700  1.00 64.370          H  
ATOM   7516  N   THR A 472     286.186 -94.912-155.671  1.00 37.610          N  
ATOM   7517  CA  THR A 472     285.798 -96.258-156.070  1.00 37.240          C  
ATOM   7518  C   THR A 472     284.391 -96.257-156.660  1.00 36.910          C  
ATOM   7519  O   THR A 472     283.823 -97.317-156.940  1.00 36.980          O  
ATOM   7520  CB  THR A 472     285.843 -97.251-154.890  1.00 52.280          C  
ATOM   7521  OG1 THR A 472     284.905 -96.868-153.880  1.00 52.280          O  
ATOM   7522  CG2 THR A 472     287.221 -97.222-154.283  1.00 52.280          C  
ATOM   7523  H   THR A 472     285.651 -94.463-154.917  1.00 45.130          H  
ATOM   7524  HA  THR A 472     286.483 -96.608-156.839  1.00 44.690          H  
ATOM   7525  HB  THR A 472     285.615 -98.256-155.240  1.00 62.740          H  
ATOM   7526  HG1 THR A 472     284.012 -97.032-154.198  1.00 62.740          H  
ATOM   7527 1HG2 THR A 472     287.259 -97.916-153.448  1.00 62.740          H  
ATOM   7528 2HG2 THR A 472     287.957 -97.507-155.030  1.00 62.740          H  
ATOM   7529 3HG2 THR A 472     287.436 -96.215-153.926  1.00 62.740          H  
ATOM   7530  N   ALA A 473     283.807 -95.070-156.813  1.00 36.570          N  
ATOM   7531  CA  ALA A 473     282.455 -94.926-157.323  1.00 36.290          C  
ATOM   7532  C   ALA A 473     282.340 -95.548-158.711  1.00 36.480          C  
ATOM   7533  O   ALA A 473     283.211 -95.355-159.561  1.00 36.300          O  
ATOM   7534  CB  ALA A 473     282.085 -93.450-157.353  1.00 50.920          C  
ATOM   7535  H   ALA A 473     284.323 -94.223-156.559  1.00 43.880          H  
ATOM   7536  HA  ALA A 473     281.776 -95.454-156.655  1.00 43.550          H  
ATOM   7537 1HB  ALA A 473     281.077 -93.328-157.705  1.00 61.100          H  
ATOM   7538 2HB  ALA A 473     282.169 -93.043-156.345  1.00 61.100          H  
ATOM   7539 3HB  ALA A 473     282.766 -92.920-158.009  1.00 61.100          H  
ATOM   7540  N   SER A 474     281.229 -96.247-158.958  1.00 36.890          N  
ATOM   7541  CA  SER A 474     280.978 -96.935-160.223  1.00 37.150          C  
ATOM   7542  C   SER A 474     280.873 -96.011-161.423  1.00 36.890          C  
ATOM   7543  O   SER A 474     281.112 -96.421-162.556  1.00 36.810          O  
ATOM   7544  CB  SER A 474     279.718 -97.769-160.103  1.00 51.910          C  
ATOM   7545  OG  SER A 474     278.592 -96.959-159.927  1.00 51.910          O  
ATOM   7546  H   SER A 474     280.534 -96.339-158.232  1.00 44.270          H  
ATOM   7547  HA  SER A 474     281.812 -97.614-160.400  1.00 44.580          H  
ATOM   7548 1HB  SER A 474     279.598 -98.375-161.001  1.00 62.290          H  
ATOM   7549 2HB  SER A 474     279.815 -98.451-159.259  1.00 62.290          H  
ATOM   7550  HG  SER A 474     277.834 -97.552-159.946  1.00 62.290          H  
ATOM   7551  N   GLN A 475     280.612 -94.742-161.184  1.00 36.780          N  
ATOM   7552  CA  GLN A 475     280.478 -93.777-162.257  1.00 36.550          C  
ATOM   7553  C   GLN A 475     281.827 -93.412-162.865  1.00 36.890          C  
ATOM   7554  O   GLN A 475     281.886 -92.730-163.889  1.00 37.280          O  
ATOM   7555  CB  GLN A 475     279.764 -92.519-161.752  1.00 51.260          C  
ATOM   7556  CG  GLN A 475     278.318 -92.771-161.313  1.00 51.260          C  
ATOM   7557  CD  GLN A 475     278.217 -93.357-159.913  1.00 51.260          C  
ATOM   7558  OE1 GLN A 475     279.239 -93.615-159.265  1.00 51.260          O  
ATOM   7559  NE2 GLN A 475     277.000 -93.578-159.446  1.00 51.260          N  
ATOM   7560  H   GLN A 475     280.443 -94.456-160.219  1.00 44.140          H  
ATOM   7561  HA  GLN A 475     279.871 -94.226-163.043  1.00 43.860          H  
ATOM   7562 1HB  GLN A 475     280.318 -92.102-160.910  1.00 61.510          H  
ATOM   7563 2HB  GLN A 475     279.753 -91.767-162.540  1.00 61.510          H  
ATOM   7564 1HG  GLN A 475     277.772 -91.826-161.330  1.00 61.510          H  
ATOM   7565 2HG  GLN A 475     277.863 -93.477-162.005  1.00 61.510          H  
ATOM   7566 1HE2 GLN A 475     276.878 -93.969-158.533  1.00 61.510          H  
ATOM   7567 2HE2 GLN A 475     276.199 -93.362-160.006  1.00 61.510          H  
ATOM   7568  N   LEU A 476     282.916 -93.833-162.222  1.00 36.770          N  
ATOM   7569  CA  LEU A 476     284.246 -93.517-162.691  1.00 37.100          C  
ATOM   7570  C   LEU A 476     284.844 -94.614-163.572  1.00 37.160          C  
ATOM   7571  O   LEU A 476     285.987 -94.485-164.016  1.00 36.940          O  
ATOM   7572  CB  LEU A 476     285.147 -93.293-161.481  1.00 51.810          C  
ATOM   7573  CG  LEU A 476     284.714 -92.167-160.503  1.00 51.810          C  
ATOM   7574  CD1 LEU A 476     285.640 -92.168-159.320  1.00 51.810          C  
ATOM   7575  CD2 LEU A 476     284.749 -90.823-161.169  1.00 51.810          C  
ATOM   7576  H   LEU A 476     282.828 -94.411-161.380  1.00 44.120          H  
ATOM   7577  HA  LEU A 476     284.195 -92.615-163.293  1.00 44.520          H  
ATOM   7578 1HB  LEU A 476     285.208 -94.224-160.916  1.00 62.170          H  
ATOM   7579 2HB  LEU A 476     286.132 -93.047-161.845  1.00 62.170          H  
ATOM   7580  HG  LEU A 476     283.704 -92.369-160.153  1.00 62.170          H  
ATOM   7581 1HD1 LEU A 476     285.334 -91.395-158.629  1.00 62.170          H  
ATOM   7582 2HD1 LEU A 476     285.601 -93.139-158.823  1.00 62.170          H  
ATOM   7583 3HD1 LEU A 476     286.640 -91.973-159.648  1.00 62.170          H  
ATOM   7584 1HD2 LEU A 476     284.442 -90.071-160.454  1.00 62.170          H  
ATOM   7585 2HD2 LEU A 476     285.761 -90.619-161.496  1.00 62.170          H  
ATOM   7586 3HD2 LEU A 476     284.073 -90.798-162.017  1.00 62.170          H  
ATOM   7587  N   VAL A 477     284.109 -95.716-163.795  1.00 37.470          N  
ATOM   7588  CA  VAL A 477     284.647 -96.805-164.614  1.00 37.590          C  
ATOM   7589  C   VAL A 477     283.617 -97.247-165.662  1.00 37.660          C  
ATOM   7590  O   VAL A 477     282.436 -96.970-165.497  1.00 37.890          O  
ATOM   7591  CB  VAL A 477     285.030 -98.004-163.693  1.00 52.580          C  
ATOM   7592  CG1 VAL A 477     286.116 -97.585-162.679  1.00 52.580          C  
ATOM   7593  CG2 VAL A 477     283.788 -98.495-162.970  1.00 52.580          C  
ATOM   7594  H   VAL A 477     283.157 -95.787-163.412  1.00 44.960          H  
ATOM   7595  HA  VAL A 477     285.538 -96.438-165.112  1.00 45.110          H  
ATOM   7596  HB  VAL A 477     285.429 -98.811-164.283  1.00 63.090          H  
ATOM   7597 1HG1 VAL A 477     286.375 -98.438-162.052  1.00 63.090          H  
ATOM   7598 2HG1 VAL A 477     286.995 -97.245-163.201  1.00 63.090          H  
ATOM   7599 3HG1 VAL A 477     285.745 -96.782-162.049  1.00 63.090          H  
ATOM   7600 1HG2 VAL A 477     284.048 -99.339-162.332  1.00 63.090          H  
ATOM   7601 2HG2 VAL A 477     283.386 -97.693-162.362  1.00 63.090          H  
ATOM   7602 3HG2 VAL A 477     283.034 -98.813-163.691  1.00 63.090          H  
ATOM   7603  N   PRO A 478     284.020 -97.908-166.756  1.00 37.490          N  
ATOM   7604  CA  PRO A 478     283.135 -98.530-167.722  1.00 37.480          C  
ATOM   7605  C   PRO A 478     282.415 -99.710-167.068  1.00 37.990          C  
ATOM   7606  O   PRO A 478     283.046-100.416-166.286  1.00 38.310          O  
ATOM   7607  CB  PRO A 478     284.118 -98.966-168.817  1.00 56.220          C  
ATOM   7608  CG  PRO A 478     285.454 -99.063-168.138  1.00 56.220          C  
ATOM   7609  CD  PRO A 478     285.438 -97.990-167.096  1.00 56.220          C  
ATOM   7610  HA  PRO A 478     282.444 -97.773-168.094  1.00 44.980          H  
ATOM   7611 1HB  PRO A 478     283.829 -99.935-169.211  1.00 67.460          H  
ATOM   7612 2HB  PRO A 478     284.120 -98.247-169.652  1.00 67.460          H  
ATOM   7613 1HG  PRO A 478     285.594-100.072-167.713  1.00 67.460          H  
ATOM   7614 2HG  PRO A 478     286.257 -98.914-168.883  1.00 67.460          H  
ATOM   7615 1HD  PRO A 478     286.059 -98.317-166.278  1.00 67.460          H  
ATOM   7616 2HD  PRO A 478     285.783 -97.034-167.526  1.00 67.460          H  
ATOM   7617  N   PRO A 479     281.144-100.002-167.406  1.00 38.110          N  
ATOM   7618  CA  PRO A 479     280.368-101.140-166.927  1.00 38.590          C  
ATOM   7619  C   PRO A 479     280.468-102.419-167.764  1.00 38.720          C  
ATOM   7620  O   PRO A 479     279.455-103.086-167.973  1.00 38.470          O  
ATOM   7621  CB  PRO A 479     278.946-100.576-166.996  1.00 57.890          C  
ATOM   7622  CG  PRO A 479     278.972 -99.684-168.221  1.00 57.890          C  
ATOM   7623  CD  PRO A 479     280.361 -99.051-168.216  1.00 57.890          C  
ATOM   7624  HA  PRO A 479     280.653-101.349-165.884  1.00 46.310          H  
ATOM   7625 1HB  PRO A 479     278.209-101.390-167.073  1.00 69.460          H  
ATOM   7626 2HB  PRO A 479     278.717-100.025-166.072  1.00 69.460          H  
ATOM   7627 1HG  PRO A 479     278.781-100.270-169.133  1.00 69.460          H  
ATOM   7628 2HG  PRO A 479     278.173 -98.930-168.160  1.00 69.460          H  
ATOM   7629 1HD  PRO A 479     280.742 -98.976-169.233  1.00 69.460          H  
ATOM   7630 2HD  PRO A 479     280.300 -98.062-167.719  1.00 69.460          H  
ATOM   7631  N   ASP A 480     281.651-102.731-168.289  1.00 39.140          N  
ATOM   7632  CA  ASP A 480     281.863-103.927-169.112  1.00 39.350          C  
ATOM   7633  C   ASP A 480     280.744-104.192-170.134  1.00 38.780          C  
ATOM   7634  O   ASP A 480     280.210-105.302-170.210  1.00 38.670          O  
ATOM   7635  CB  ASP A 480     282.054-105.143-168.213  1.00 55.010          C  
ATOM   7636  CG  ASP A 480     283.295-105.000-167.328  1.00 55.010          C  
ATOM   7637  OD1 ASP A 480     284.232-104.344-167.748  1.00 55.010          O  
ATOM   7638  OD2 ASP A 480     283.307-105.556-166.251  1.00 55.010          O  
ATOM   7639  H   ASP A 480     282.462-102.163-168.061  1.00 46.970          H  
ATOM   7640  HA  ASP A 480     282.789-103.783-169.671  1.00 47.220          H  
ATOM   7641 1HB  ASP A 480     281.173-105.272-167.582  1.00 66.010          H  
ATOM   7642 2HB  ASP A 480     282.156-106.039-168.825  1.00 66.010          H  
ATOM   7643  N   ASN A 481     280.403-103.186-170.933  1.00 38.460          N  
ATOM   7644  CA  ASN A 481     279.316-103.305-171.899  1.00 37.920          C  
ATOM   7645  C   ASN A 481     279.606-102.497-173.161  1.00 37.600          C  
ATOM   7646  O   ASN A 481     279.409-101.284-173.188  1.00 37.540          O  
ATOM   7647  CB  ASN A 481     278.016-102.856-171.253  1.00 53.300          C  
ATOM   7648  CG  ASN A 481     276.803-103.079-172.103  1.00 53.300          C  
ATOM   7649  OD1 ASN A 481     276.865-103.733-173.151  1.00 53.300          O  
ATOM   7650  ND2 ASN A 481     275.683-102.549-171.664  1.00 53.300          N  
ATOM   7651  H   ASN A 481     280.893-102.312-170.835  1.00 46.150          H  
ATOM   7652  HA  ASN A 481     279.226-104.351-172.196  1.00 45.500          H  
ATOM   7653 1HB  ASN A 481     277.885-103.389-170.308  1.00 63.960          H  
ATOM   7654 2HB  ASN A 481     278.085-101.796-171.014  1.00 63.960          H  
ATOM   7655 1HD2 ASN A 481     274.835-102.662-172.184  1.00 63.960          H  
ATOM   7656 2HD2 ASN A 481     275.681-102.031-170.808  1.00 63.960          H  
ATOM   7657  N   GLN A 482     280.087-103.167-174.201  1.00 37.400          N  
ATOM   7658  CA  GLN A 482     280.484-102.475-175.423  1.00 37.070          C  
ATOM   7659  C   GLN A 482     279.349-101.688-176.070  1.00 37.060          C  
ATOM   7660  O   GLN A 482     278.319-102.255-176.432  1.00 37.280          O  
ATOM   7661  CB  GLN A 482     280.974-103.500-176.460  1.00 52.030          C  
ATOM   7662  CG  GLN A 482     281.403-102.908-177.825  1.00 52.030          C  
ATOM   7663  CD  GLN A 482     282.661-102.109-177.707  1.00 52.030          C  
ATOM   7664  OE1 GLN A 482     283.661-102.661-177.210  1.00 52.030          O  
ATOM   7665  NE2 GLN A 482     282.650-100.832-178.129  1.00 52.030          N  
ATOM   7666  H   GLN A 482     280.200-104.169-174.128  1.00 44.880          H  
ATOM   7667  HA  GLN A 482     281.289-101.782-175.175  1.00 44.480          H  
ATOM   7668 1HB  GLN A 482     281.816-104.050-176.045  1.00 62.440          H  
ATOM   7669 2HB  GLN A 482     280.179-104.220-176.651  1.00 62.440          H  
ATOM   7670 1HG  GLN A 482     281.586-103.726-178.513  1.00 62.440          H  
ATOM   7671 2HG  GLN A 482     280.620-102.264-178.228  1.00 62.440          H  
ATOM   7672 1HE2 GLN A 482     283.490-100.254-178.065  1.00 62.440          H  
ATOM   7673 2HE2 GLN A 482     281.785-100.409-178.506  1.00 62.440          H  
ATOM   7674  N   ASP A 483     279.562-100.391-176.289  1.00 36.810          N  
ATOM   7675  CA  ASP A 483     278.565 -99.568-176.958  1.00 36.780          C  
ATOM   7676  C   ASP A 483     278.927 -99.372-178.422  1.00 36.830          C  
ATOM   7677  O   ASP A 483     280.090 -99.513-178.832  1.00 36.620          O  
ATOM   7678  CB  ASP A 483     278.372 -98.202-176.277  1.00 51.500          C  
ATOM   7679  CG  ASP A 483     277.098 -97.403-176.812  1.00 51.500          C  
ATOM   7680  OD1 ASP A 483     276.310 -97.989-177.529  1.00 51.500          O  
ATOM   7681  OD2 ASP A 483     276.974 -96.222-176.576  1.00 51.500          O  
ATOM   7682  H   ASP A 483     280.417 -99.973-175.960  1.00 44.170          H  
ATOM   7683  HA  ASP A 483     277.608-100.090-176.917  1.00 44.140          H  
ATOM   7684 1HB  ASP A 483     278.256 -98.360-175.199  1.00 61.800          H  
ATOM   7685 2HB  ASP A 483     279.252 -97.599-176.414  1.00 61.800          H  
ATOM   7686  N   THR A 484     277.917 -99.038-179.206  1.00 37.120          N  
ATOM   7687  CA  THR A 484     278.084 -98.711-180.608  1.00 37.220          C  
ATOM   7688  C   THR A 484     277.463 -97.357-180.983  1.00 36.990          C  
ATOM   7689  O   THR A 484     277.670 -96.887-182.104  1.00 36.920          O  
ATOM   7690  CB  THR A 484     277.489 -99.812-181.514  1.00 52.070          C  
ATOM   7691  OG1 THR A 484     276.072 -99.912-181.298  1.00 52.070          O  
ATOM   7692  CG2 THR A 484     278.138-101.157-181.178  1.00 52.070          C  
ATOM   7693  H   THR A 484     276.999 -98.974-178.774  1.00 44.540          H  
ATOM   7694  HA  THR A 484     279.152 -98.648-180.818  1.00 44.660          H  
ATOM   7695  HB  THR A 484     277.680 -99.568-182.558  1.00 62.480          H  
ATOM   7696  HG1 THR A 484     275.631 -99.172-181.725  1.00 62.480          H  
ATOM   7697 1HG2 THR A 484     277.721-101.927-181.821  1.00 62.480          H  
ATOM   7698 2HG2 THR A 484     279.213-101.090-181.336  1.00 62.480          H  
ATOM   7699 3HG2 THR A 484     277.943-101.415-180.139  1.00 62.480          H  
ATOM   7700  N   ARG A 485     276.665 -96.744-180.091  1.00 36.900          N  
ATOM   7701  CA  ARG A 485     275.957 -95.513-180.456  1.00 36.700          C  
ATOM   7702  C   ARG A 485     276.461 -94.198-179.842  1.00 36.550          C  
ATOM   7703  O   ARG A 485     276.504 -93.186-180.548  1.00 36.430          O  
ATOM   7704  CB  ARG A 485     274.483 -95.658-180.106  1.00 51.460          C  
ATOM   7705  CG  ARG A 485     273.600 -94.458-180.455  1.00 51.460          C  
ATOM   7706  CD  ARG A 485     272.173 -94.740-180.181  1.00 51.460          C  
ATOM   7707  NE  ARG A 485     271.328 -93.584-180.460  1.00 51.460          N  
ATOM   7708  CZ  ARG A 485     269.992 -93.527-180.256  1.00 51.460          C  
ATOM   7709  NH1 ARG A 485     269.344 -94.568-179.768  1.00 51.460          N  
ATOM   7710  NH2 ARG A 485     269.332 -92.417-180.549  1.00 51.460          N  
ATOM   7711  H   ARG A 485     276.512 -97.151-179.161  1.00 44.280          H  
ATOM   7712  HA  ARG A 485     276.027 -95.408-181.537  1.00 44.040          H  
ATOM   7713 1HB  ARG A 485     274.079 -96.527-180.617  1.00 61.750          H  
ATOM   7714 2HB  ARG A 485     274.392 -95.838-179.033  1.00 61.750          H  
ATOM   7715 1HG  ARG A 485     273.887 -93.596-179.852  1.00 61.750          H  
ATOM   7716 2HG  ARG A 485     273.712 -94.214-181.512  1.00 61.750          H  
ATOM   7717 1HD  ARG A 485     271.843 -95.568-180.809  1.00 61.750          H  
ATOM   7718 2HD  ARG A 485     272.059 -95.007-179.130  1.00 61.750          H  
ATOM   7719  HE  ARG A 485     271.780 -92.759-180.836  1.00 61.750          H  
ATOM   7720 1HH1 ARG A 485     269.840 -95.416-179.543  1.00 61.750          H  
ATOM   7721 2HH1 ARG A 485     268.346 -94.518-179.618  1.00 61.750          H  
ATOM   7722 1HH2 ARG A 485     269.826 -91.618-180.923  1.00 61.750          H  
ATOM   7723 2HH2 ARG A 485     268.334 -92.365-180.400  1.00 61.750          H  
ATOM   7724  N   SER A 486     276.764 -94.163-178.541  1.00 36.570          N  
ATOM   7725  CA  SER A 486     277.185 -92.904-177.928  1.00 36.470          C  
ATOM   7726  C   SER A 486     278.661 -92.655-178.191  1.00 36.270          C  
ATOM   7727  O   SER A 486     279.380 -93.545-178.649  1.00 36.600          O  
ATOM   7728  CB  SER A 486     276.917 -92.901-176.434  1.00 51.100          C  
ATOM   7729  OG  SER A 486     277.778 -93.763-175.754  1.00 51.100          O  
ATOM   7730  H   SER A 486     276.726 -95.005-177.952  1.00 43.880          H  
ATOM   7731  HA  SER A 486     276.617 -92.092-178.380  1.00 43.760          H  
ATOM   7732 1HB  SER A 486     277.034 -91.893-176.048  1.00 61.320          H  
ATOM   7733 2HB  SER A 486     275.888 -93.204-176.254  1.00 61.320          H  
ATOM   7734  HG  SER A 486     277.489 -94.673-175.974  1.00 61.320          H  
ATOM   7735  N   ASN A 487     279.141 -91.447-177.892  1.00 35.770          N  
ATOM   7736  CA  ASN A 487     280.568 -91.202-178.043  1.00 35.580          C  
ATOM   7737  C   ASN A 487     281.276 -92.227-177.190  1.00 35.260          C  
ATOM   7738  O   ASN A 487     280.979 -92.358-175.997  1.00 34.790          O  
ATOM   7739  CB  ASN A 487     280.938 -89.798-177.619  1.00 49.890          C  
ATOM   7740  CG  ASN A 487     280.471 -88.756-178.586  1.00 49.890          C  
ATOM   7741  OD1 ASN A 487     280.308 -89.018-179.783  1.00 49.890          O  
ATOM   7742  ND2 ASN A 487     280.249 -87.569-178.093  1.00 49.890          N  
ATOM   7743  H   ASN A 487     278.524 -90.727-177.548  1.00 42.920          H  
ATOM   7744  HA  ASN A 487     280.858 -91.368-179.081  1.00 42.700          H  
ATOM   7745 1HB  ASN A 487     280.496 -89.593-176.644  1.00 59.870          H  
ATOM   7746 2HB  ASN A 487     282.013 -89.729-177.500  1.00 59.870          H  
ATOM   7747 1HD2 ASN A 487     279.934 -86.830-178.690  1.00 59.870          H  
ATOM   7748 2HD2 ASN A 487     280.391 -87.395-177.118  1.00 59.870          H  
ATOM   7749  N   LEU A 488     282.254 -92.927-177.752  1.00 35.540          N  
ATOM   7750  CA  LEU A 488     282.862 -93.970-176.955  1.00 35.330          C  
ATOM   7751  C   LEU A 488     283.930 -93.472-175.995  1.00 35.330          C  
ATOM   7752  O   LEU A 488     285.125 -93.649-176.206  1.00 35.550          O  
ATOM   7753  CB  LEU A 488     283.415 -95.090-177.849  1.00 49.550          C  
ATOM   7754  CG  LEU A 488     282.374 -95.817-178.797  1.00 49.550          C  
ATOM   7755  CD1 LEU A 488     283.103 -96.899-179.592  1.00 49.550          C  
ATOM   7756  CD2 LEU A 488     281.209 -96.422-178.002  1.00 49.550          C  
ATOM   7757  H   LEU A 488     282.508 -92.782-178.719  1.00 42.650          H  
ATOM   7758  HA  LEU A 488     282.071 -94.378-176.350  1.00 42.400          H  
ATOM   7759 1HB  LEU A 488     284.193 -94.666-178.477  1.00 59.460          H  
ATOM   7760 2HB  LEU A 488     283.867 -95.842-177.208  1.00 59.460          H  
ATOM   7761  HG  LEU A 488     281.966 -95.091-179.504  1.00 59.460          H  
ATOM   7762 1HD1 LEU A 488     282.399 -97.388-180.267  1.00 59.460          H  
ATOM   7763 2HD1 LEU A 488     283.908 -96.447-180.170  1.00 59.460          H  
ATOM   7764 3HD1 LEU A 488     283.518 -97.636-178.909  1.00 59.460          H  
ATOM   7765 1HD2 LEU A 488     280.523 -96.902-178.696  1.00 59.460          H  
ATOM   7766 2HD2 LEU A 488     281.581 -97.157-177.300  1.00 59.460          H  
ATOM   7767 3HD2 LEU A 488     280.664 -95.646-177.466  1.00 59.460          H  
ATOM   7768  N   ASP A 489     283.450 -92.865-174.922  1.00 35.130          N  
ATOM   7769  CA  ASP A 489     284.241 -92.232-173.872  1.00 35.160          C  
ATOM   7770  C   ASP A 489     284.789 -93.260-172.856  1.00 35.330          C  
ATOM   7771  O   ASP A 489     284.502 -94.457-172.924  1.00 35.630          O  
ATOM   7772  CB  ASP A 489     283.359 -91.157-173.196  1.00 49.210          C  
ATOM   7773  CG  ASP A 489     284.109 -89.993-172.499  1.00 49.210          C  
ATOM   7774  OD1 ASP A 489     285.213 -90.190-172.064  1.00 49.210          O  
ATOM   7775  OD2 ASP A 489     283.570 -88.928-172.433  1.00 49.210          O  
ATOM   7776  H   ASP A 489     282.433 -92.762-174.915  1.00 42.160          H  
ATOM   7777  HA  ASP A 489     285.088 -91.738-174.343  1.00 42.190          H  
ATOM   7778 1HB  ASP A 489     282.688 -90.732-173.949  1.00 59.050          H  
ATOM   7779 2HB  ASP A 489     282.721 -91.643-172.454  1.00 59.050          H  
ATOM   7780  N   ILE A 490     285.517 -92.779-171.867  1.00 35.190          N  
ATOM   7781  CA  ILE A 490     286.240 -93.570-170.872  1.00 35.380          C  
ATOM   7782  C   ILE A 490     285.377 -94.563-170.113  1.00 35.950          C  
ATOM   7783  O   ILE A 490     285.807 -95.684-169.844  1.00 36.380          O  
ATOM   7784  CB  ILE A 490     286.891 -92.605-169.862  1.00 49.460          C  
ATOM   7785  CG1 ILE A 490     287.960 -91.842-170.581  1.00 49.460          C  
ATOM   7786  CG2 ILE A 490     287.514 -93.371-168.686  1.00 49.460          C  
ATOM   7787  CD1 ILE A 490     288.472 -90.645-169.864  1.00 49.460          C  
ATOM   7788  H   ILE A 490     285.635 -91.772-171.848  1.00 42.230          H  
ATOM   7789  HA  ILE A 490     287.026 -94.122-171.393  1.00 42.460          H  
ATOM   7790  HB  ILE A 490     286.142 -91.900-169.503  1.00 59.350          H  
ATOM   7791 1HG1 ILE A 490     288.794 -92.512-170.752  1.00 59.350          H  
ATOM   7792 2HG1 ILE A 490     287.573 -91.536-171.530  1.00 59.350          H  
ATOM   7793 1HG2 ILE A 490     287.985 -92.701-167.997  1.00 59.350          H  
ATOM   7794 2HG2 ILE A 490     286.770 -93.948-168.147  1.00 59.350          H  
ATOM   7795 3HG2 ILE A 490     288.244 -94.017-169.092  1.00 59.350          H  
ATOM   7796 1HD1 ILE A 490     289.245 -90.173-170.458  1.00 59.350          H  
ATOM   7797 2HD1 ILE A 490     287.654 -89.938-169.702  1.00 59.350          H  
ATOM   7798 3HD1 ILE A 490     288.882 -90.928-168.923  1.00 59.350          H  
ATOM   7799  N   THR A 491     284.189 -94.137-169.726  1.00 36.000          N  
ATOM   7800  CA  THR A 491     283.283 -94.951-168.943  1.00 36.570          C  
ATOM   7801  C   THR A 491     282.108 -95.496-169.761  1.00 36.800          C  
ATOM   7802  O   THR A 491     281.094 -95.919-169.202  1.00 37.180          O  
ATOM   7803  CB  THR A 491     282.749 -94.144-167.754  1.00 50.970          C  
ATOM   7804  OG1 THR A 491     282.067 -92.974-168.241  1.00 50.970          O  
ATOM   7805  CG2 THR A 491     283.919 -93.711-166.870  1.00 50.970          C  
ATOM   7806  H   THR A 491     283.893 -93.202-169.981  1.00 43.200          H  
ATOM   7807  HA  THR A 491     283.844 -95.792-168.554  1.00 43.880          H  
ATOM   7808  HB  THR A 491     282.058 -94.760-167.171  1.00 61.160          H  
ATOM   7809  HG1 THR A 491     281.538 -92.595-167.527  1.00 61.160          H  
ATOM   7810 1HG2 THR A 491     283.543 -93.143-166.020  1.00 61.160          H  
ATOM   7811 2HG2 THR A 491     284.443 -94.583-166.517  1.00 61.160          H  
ATOM   7812 3HG2 THR A 491     284.599 -93.094-167.439  1.00 61.160          H  
ATOM   7813  N   VAL A 492     282.207 -95.474-171.097  1.00 36.600          N  
ATOM   7814  CA  VAL A 492     281.085 -95.957-171.905  1.00 36.790          C  
ATOM   7815  C   VAL A 492     280.923 -97.484-171.840  1.00 36.490          C  
ATOM   7816  O   VAL A 492     279.805 -97.979-171.932  1.00 36.380          O  
ATOM   7817  CB  VAL A 492     281.213 -95.526-173.391  1.00 51.430          C  
ATOM   7818  CG1 VAL A 492     282.203 -96.386-174.136  1.00 51.430          C  
ATOM   7819  CG2 VAL A 492     279.851 -95.581-174.073  1.00 51.430          C  
ATOM   7820  H   VAL A 492     283.057 -95.121-171.547  1.00 43.920          H  
ATOM   7821  HA  VAL A 492     280.174 -95.506-171.510  1.00 44.150          H  
ATOM   7822  HB  VAL A 492     281.596 -94.509-173.412  1.00 61.720          H  
ATOM   7823 1HG1 VAL A 492     282.299 -96.067-175.126  1.00 61.720          H  
ATOM   7824 2HG1 VAL A 492     283.175 -96.342-173.658  1.00 61.720          H  
ATOM   7825 3HG1 VAL A 492     281.828 -97.385-174.164  1.00 61.720          H  
ATOM   7826 1HG2 VAL A 492     279.940 -95.245-175.107  1.00 61.720          H  
ATOM   7827 2HG2 VAL A 492     279.467 -96.593-174.054  1.00 61.720          H  
ATOM   7828 3HG2 VAL A 492     279.157 -94.927-173.547  1.00 61.720          H  
ATOM   7829  N   GLY A 493     282.040 -98.230-171.733  1.00 36.400          N  
ATOM   7830  CA  GLY A 493     282.009 -99.700-171.729  1.00 36.130          C  
ATOM   7831  C   GLY A 493     282.783-100.337-172.899  1.00 36.260          C  
ATOM   7832  O   GLY A 493     282.908-101.562-172.975  1.00 36.760          O  
ATOM   7833  H   GLY A 493     282.927 -97.754-171.647  1.00 43.680          H  
ATOM   7834 1HA  GLY A 493     282.387-100.080-170.795  1.00 43.360          H  
ATOM   7835 2HA  GLY A 493     280.971-100.016-171.779  1.00 43.360          H  
ATOM   7836  N   SER A 494     283.306 -99.500-173.793  1.00 35.840          N  
ATOM   7837  CA  SER A 494     284.058 -99.907-174.977  1.00 35.950          C  
ATOM   7838  C   SER A 494     285.363-100.645-174.679  1.00 36.370          C  
ATOM   7839  O   SER A 494     286.112-100.282-173.767  1.00 36.530          O  
ATOM   7840  CB  SER A 494     284.369 -98.696-175.834  1.00 50.290          C  
ATOM   7841  OG  SER A 494     285.075 -99.070-176.976  1.00 50.290          O  
ATOM   7842  H   SER A 494     283.163 -98.518-173.645  1.00 43.010          H  
ATOM   7843  HA  SER A 494     283.430-100.580-175.542  1.00 43.140          H  
ATOM   7844 1HB  SER A 494     283.447 -98.207-176.122  1.00 60.340          H  
ATOM   7845 2HB  SER A 494     284.956 -97.983-175.257  1.00 60.340          H  
ATOM   7846  HG  SER A 494     285.449 -98.258-177.342  1.00 60.340          H  
ATOM   7847  N   ARG A 495     285.619-101.682-175.472  1.00 36.570          N  
ATOM   7848  CA  ARG A 495     286.807-102.519-175.408  1.00 36.990          C  
ATOM   7849  C   ARG A 495     287.881-102.025-176.374  1.00 37.310          C  
ATOM   7850  O   ARG A 495     287.567-101.577-177.473  1.00 37.710          O  
ATOM   7851  CB  ARG A 495     286.414-103.928-175.797  1.00 51.620          C  
ATOM   7852  CG  ARG A 495     285.369-104.568-174.903  1.00 51.620          C  
ATOM   7853  CD  ARG A 495     284.928-105.855-175.458  1.00 51.620          C  
ATOM   7854  NE  ARG A 495     284.213-105.659-176.732  1.00 51.620          N  
ATOM   7855  CZ  ARG A 495     283.853-106.652-177.586  1.00 51.620          C  
ATOM   7856  NH1 ARG A 495     284.132-107.913-177.299  1.00 51.620          N  
ATOM   7857  NH2 ARG A 495     283.219-106.367-178.717  1.00 51.620          N  
ATOM   7858  H   ARG A 495     284.929-101.902-176.185  1.00 43.880          H  
ATOM   7859  HA  ARG A 495     287.196-102.502-174.390  1.00 44.390          H  
ATOM   7860 1HB  ARG A 495     286.046-103.926-176.821  1.00 61.940          H  
ATOM   7861 2HB  ARG A 495     287.292-104.563-175.773  1.00 61.940          H  
ATOM   7862 1HG  ARG A 495     285.790-104.737-173.913  1.00 61.940          H  
ATOM   7863 2HG  ARG A 495     284.498-103.910-174.821  1.00 61.940          H  
ATOM   7864 1HD  ARG A 495     285.799-106.486-175.638  1.00 61.940          H  
ATOM   7865 2HD  ARG A 495     284.254-106.340-174.754  1.00 61.940          H  
ATOM   7866  HE  ARG A 495     283.967-104.686-176.985  1.00 61.940          H  
ATOM   7867 1HH1 ARG A 495     284.613-108.147-176.445  1.00 61.940          H  
ATOM   7868 2HH1 ARG A 495     283.862-108.649-177.937  1.00 61.940          H  
ATOM   7869 1HH2 ARG A 495     283.007-105.409-178.959  1.00 61.940          H  
ATOM   7870 2HH2 ARG A 495     282.952-107.108-179.347  1.00 61.940          H  
ATOM   7871  N   GLN A 496     289.164-102.214-176.053  1.00 37.160          N  
ATOM   7872  CA  GLN A 496     290.212-101.832-177.016  1.00 37.450          C  
ATOM   7873  C   GLN A 496     290.039-102.701-178.263  1.00 37.650          C  
ATOM   7874  O   GLN A 496     290.166-102.236-179.401  1.00 37.360          O  
ATOM   7875  CB  GLN A 496     291.608-101.965-176.395  1.00 52.310          C  
ATOM   7876  CG  GLN A 496     292.744-101.270-177.172  1.00 52.310          C  
ATOM   7877  CD  GLN A 496     293.436-102.103-178.224  1.00 52.310          C  
ATOM   7878  OE1 GLN A 496     293.620-103.309-178.070  1.00 52.310          O  
ATOM   7879  NE2 GLN A 496     293.846-101.442-179.304  1.00 52.310          N  
ATOM   7880  H   GLN A 496     289.406-102.602-175.151  1.00 44.590          H  
ATOM   7881  HA  GLN A 496     290.061-100.791-177.307  1.00 44.940          H  
ATOM   7882 1HB  GLN A 496     291.595-101.556-175.408  1.00 62.780          H  
ATOM   7883 2HB  GLN A 496     291.863-103.019-176.307  1.00 62.780          H  
ATOM   7884 1HG  GLN A 496     292.322-100.402-177.677  1.00 62.780          H  
ATOM   7885 2HG  GLN A 496     293.495-100.937-176.452  1.00 62.780          H  
ATOM   7886 1HE2 GLN A 496     294.336-101.910-180.038  1.00 62.780          H  
ATOM   7887 2HE2 GLN A 496     293.672-100.460-179.377  1.00 62.780          H  
ATOM   7888  N   GLN A 497     289.632-103.944-178.007  1.00 38.200          N  
ATOM   7889  CA  GLN A 497     289.368-105.001-178.974  1.00 38.430          C  
ATOM   7890  C   GLN A 497     288.314-104.634-180.018  1.00 38.360          C  
ATOM   7891  O   GLN A 497     288.168-105.314-181.040  1.00 38.200          O  
ATOM   7892  CB  GLN A 497     288.973-106.262-178.204  1.00 53.710          C  
ATOM   7893  CG  GLN A 497     290.148-106.896-177.429  1.00 53.710          C  
ATOM   7894  CD  GLN A 497     290.608-106.059-176.267  1.00 53.710          C  
ATOM   7895  OE1 GLN A 497     289.787-105.385-175.614  1.00 53.710          O  
ATOM   7896  NE2 GLN A 497     291.916-106.051-176.019  1.00 53.710          N  
ATOM   7897  H   GLN A 497     289.566-104.197-177.020  1.00 45.840          H  
ATOM   7898  HA  GLN A 497     290.291-105.203-179.491  1.00 46.120          H  
ATOM   7899 1HB  GLN A 497     288.179-106.028-177.502  1.00 64.450          H  
ATOM   7900 2HB  GLN A 497     288.583-107.005-178.898  1.00 64.450          H  
ATOM   7901 1HG  GLN A 497     289.803-107.850-177.027  1.00 64.450          H  
ATOM   7902 2HG  GLN A 497     290.985-107.068-178.072  1.00 64.450          H  
ATOM   7903 1HE2 GLN A 497     292.286-105.504-175.269  1.00 64.450          H  
ATOM   7904 2HE2 GLN A 497     292.574-106.582-176.611  1.00 64.450          H  
ATOM   7905  N   ALA A 498     287.561-103.564-179.768  1.00 38.540          N  
ATOM   7906  CA  ALA A 498     286.528-103.079-180.656  1.00 38.590          C  
ATOM   7907  C   ALA A 498     287.093-102.681-182.015  1.00 38.120          C  
ATOM   7908  O   ALA A 498     286.359-102.645-183.005  1.00 37.740          O  
ATOM   7909  CB  ALA A 498     285.831-101.889-180.027  1.00 54.010          C  
ATOM   7910  H   ALA A 498     287.730-103.006-178.926  1.00 46.250          H  
ATOM   7911  HA  ALA A 498     285.806-103.881-180.804  1.00 46.310          H  
ATOM   7912 1HB  ALA A 498     285.036-101.540-180.679  1.00 64.810          H  
ATOM   7913 2HB  ALA A 498     285.419-102.182-179.070  1.00 64.810          H  
ATOM   7914 3HB  ALA A 498     286.558-101.089-179.875  1.00 64.810          H  
ATOM   7915  N   THR A 499     288.393-102.360-182.071  1.00 38.190          N  
ATOM   7916  CA  THR A 499     289.006-101.907-183.311  1.00 37.820          C  
ATOM   7917  C   THR A 499     289.422-103.059-184.232  1.00 37.600          C  
ATOM   7918  O   THR A 499     289.802-102.820-185.379  1.00 37.560          O  
ATOM   7919  CB  THR A 499     290.252-101.046-183.031  1.00 53.100          C  
ATOM   7920  OG1 THR A 499     291.262-101.852-182.417  1.00 53.100          O  
ATOM   7921  CG2 THR A 499     289.881 -99.912-182.070  1.00 53.100          C  
ATOM   7922  H   THR A 499     288.973-102.405-181.222  1.00 45.830          H  
ATOM   7923  HA  THR A 499     288.279-101.297-183.847  1.00 45.380          H  
ATOM   7924  HB  THR A 499     290.632-100.635-183.963  1.00 63.720          H  
ATOM   7925  HG1 THR A 499     292.078-101.345-182.375  1.00 63.720          H  
ATOM   7926 1HG2 THR A 499     290.764 -99.306-181.868  1.00 63.720          H  
ATOM   7927 2HG2 THR A 499     289.110 -99.294-182.525  1.00 63.720          H  
ATOM   7928 3HG2 THR A 499     289.508-100.323-181.131  1.00 63.720          H  
ATOM   7929  N   GLN A 500     289.390-104.302-183.734  1.00 37.520          N  
ATOM   7930  CA  GLN A 500     289.771-105.488-184.514  1.00 37.390          C  
ATOM   7931  C   GLN A 500     291.127-105.388-185.211  1.00 37.790          C  
ATOM   7932  O   GLN A 500     291.268-105.747-186.380  1.00 37.710          O  
ATOM   7933  CB  GLN A 500     288.678-105.816-185.529  1.00 52.400          C  
ATOM   7934  CG  GLN A 500     287.367-106.212-184.872  1.00 52.400          C  
ATOM   7935  CD  GLN A 500     287.463-107.574-184.201  1.00 52.400          C  
ATOM   7936  OE1 GLN A 500     287.592-108.600-184.877  1.00 52.400          O  
ATOM   7937  NE2 GLN A 500     287.421-107.594-182.874  1.00 52.400          N  
ATOM   7938  H   GLN A 500     289.044-104.441-182.781  1.00 45.020          H  
ATOM   7939  HA  GLN A 500     289.838-106.324-183.827  1.00 44.870          H  
ATOM   7940 1HB  GLN A 500     288.496-104.955-186.172  1.00 62.880          H  
ATOM   7941 2HB  GLN A 500     289.003-106.639-186.165  1.00 62.880          H  
ATOM   7942 1HG  GLN A 500     287.110-105.470-184.111  1.00 62.880          H  
ATOM   7943 2HG  GLN A 500     286.589-106.254-185.630  1.00 62.880          H  
ATOM   7944 1HE2 GLN A 500     287.487-108.463-182.385  1.00 62.880          H  
ATOM   7945 2HE2 GLN A 500     287.323-106.731-182.343  1.00 62.880          H  
ATOM   7946  N   GLY A 501     292.121-104.933-184.468  1.00 38.250          N  
ATOM   7947  CA  GLY A 501     293.498-104.791-184.922  1.00 38.710          C  
ATOM   7948  C   GLY A 501     294.344-105.909-184.328  1.00 38.960          C  
ATOM   7949  O   GLY A 501     293.919-107.062-184.281  1.00 39.100          O  
ATOM   7950  H   GLY A 501     291.881-104.650-183.530  1.00 45.900          H  
ATOM   7951 1HA  GLY A 501     293.536-104.829-186.011  1.00 46.450          H  
ATOM   7952 2HA  GLY A 501     293.886-103.820-184.616  1.00 46.450          H  
ATOM   7953  N   TRP A 502     295.558-105.570-183.876  1.00 39.070          N  
ATOM   7954  CA  TRP A 502     296.458-106.569-183.295  1.00 39.340          C  
ATOM   7955  C   TRP A 502     295.950-107.063-181.935  1.00 39.570          C  
ATOM   7956  O   TRP A 502     296.240-108.185-181.538  1.00 39.910          O  
ATOM   7957  CB  TRP A 502     297.869-105.994-183.133  1.00 54.970          C  
ATOM   7958  CG  TRP A 502     298.615-105.838-184.421  1.00 54.970          C  
ATOM   7959  CD1 TRP A 502     298.946-104.671-185.050  1.00 54.970          C  
ATOM   7960  CD2 TRP A 502     299.139-106.900-185.250  1.00 54.970          C  
ATOM   7961  NE1 TRP A 502     299.636-104.937-186.205  1.00 54.970          N  
ATOM   7962  CE2 TRP A 502     299.761-106.295-186.344  1.00 54.970          C  
ATOM   7963  CE3 TRP A 502     299.130-108.299-185.152  1.00 54.970          C  
ATOM   7964  CZ2 TRP A 502     300.374-107.035-187.337  1.00 54.970          C  
ATOM   7965  CZ3 TRP A 502     299.745-109.040-186.150  1.00 54.970          C  
ATOM   7966  CH2 TRP A 502     300.350-108.423-187.214  1.00 54.970          C  
ATOM   7967  H   TRP A 502     295.867-104.613-183.961  1.00 46.880          H  
ATOM   7968  HA  TRP A 502     296.503-107.423-183.971  1.00 47.210          H  
ATOM   7969 1HB  TRP A 502     297.810-105.017-182.657  1.00 65.960          H  
ATOM   7970 2HB  TRP A 502     298.452-106.640-182.475  1.00 65.960          H  
ATOM   7971  HD1 TRP A 502     298.704-103.672-184.689  1.00 65.960          H  
ATOM   7972  HE1 TRP A 502     299.996-104.246-186.851  1.00 65.960          H  
ATOM   7973  HE3 TRP A 502     298.652-108.796-184.309  1.00 65.960          H  
ATOM   7974  HZ2 TRP A 502     300.862-106.565-188.190  1.00 65.960          H  
ATOM   7975  HZ3 TRP A 502     299.735-110.126-186.068  1.00 65.960          H  
ATOM   7976  HH2 TRP A 502     300.824-109.035-187.980  1.00 65.960          H  
ATOM   7977  N   ILE A 503     295.201-106.179-181.251  1.00 39.420          N  
ATOM   7978  CA  ILE A 503     294.479-106.215-179.941  1.00 39.660          C  
ATOM   7979  C   ILE A 503     294.666-107.307-178.833  1.00 39.930          C  
ATOM   7980  O   ILE A 503     294.035-107.217-177.774  1.00 40.260          O  
ATOM   7981  CB  ILE A 503     292.973-106.144-180.251  1.00 55.430          C  
ATOM   7982  CG1 ILE A 503     292.545-107.380-181.097  1.00 55.430          C  
ATOM   7983  CG2 ILE A 503     292.658-104.829-181.000  1.00 55.430          C  
ATOM   7984  CD1 ILE A 503     291.052-107.548-181.273  1.00 55.430          C  
ATOM   7985  H   ILE A 503     295.120-105.298-181.729  1.00 47.300          H  
ATOM   7986  HA  ILE A 503     294.733-105.273-179.455  1.00 47.590          H  
ATOM   7987  HB  ILE A 503     292.434-106.157-179.338  1.00 66.510          H  
ATOM   7988 1HG1 ILE A 503     292.977-107.290-182.076  1.00 66.510          H  
ATOM   7989 2HG1 ILE A 503     292.935-108.287-180.630  1.00 66.510          H  
ATOM   7990 1HG2 ILE A 503     291.609-104.734-181.223  1.00 66.510          H  
ATOM   7991 2HG2 ILE A 503     292.948-103.993-180.391  1.00 66.510          H  
ATOM   7992 3HG2 ILE A 503     293.206-104.802-181.916  1.00 66.510          H  
ATOM   7993 1HD1 ILE A 503     290.864-108.428-181.884  1.00 66.510          H  
ATOM   7994 2HD1 ILE A 503     290.589-107.683-180.310  1.00 66.510          H  
ATOM   7995 3HD1 ILE A 503     290.624-106.687-181.752  1.00 66.510          H  
ATOM   7996  N   ASN A 504     295.501-108.318-179.027  1.00 39.820          N  
ATOM   7997  CA  ASN A 504     295.719-109.355-178.018  1.00 40.110          C  
ATOM   7998  C   ASN A 504     297.012-109.129-177.223  1.00 40.390          C  
ATOM   7999  O   ASN A 504     297.480-110.016-176.506  1.00 40.770          O  
ATOM   8000  CB  ASN A 504     295.710-110.714-178.683  1.00 56.040          C  
ATOM   8001  CG  ASN A 504     294.336-111.072-179.225  1.00 56.040          C  
ATOM   8002  OD1 ASN A 504     293.300-110.817-178.592  1.00 56.040          O  
ATOM   8003  ND2 ASN A 504     294.313-111.660-180.397  1.00 56.040          N  
ATOM   8004  H   ASN A 504     295.968-108.389-179.911  1.00 47.780          H  
ATOM   8005  HA  ASN A 504     294.897-109.319-177.304  1.00 48.130          H  
ATOM   8006 1HB  ASN A 504     296.425-110.712-179.507  1.00 67.250          H  
ATOM   8007 2HB  ASN A 504     296.026-111.475-177.971  1.00 67.250          H  
ATOM   8008 1HD2 ASN A 504     293.440-111.918-180.811  1.00 67.250          H  
ATOM   8009 2HD2 ASN A 504     295.169-111.850-180.880  1.00 67.250          H  
ATOM   8010  N   THR A 505     297.588-107.943-177.385  1.00 40.220          N  
ATOM   8011  CA  THR A 505     298.811-107.505-176.727  1.00 40.460          C  
ATOM   8012  C   THR A 505     298.624-107.446-175.212  1.00 40.390          C  
ATOM   8013  O   THR A 505     297.608-106.954-174.716  1.00 39.990          O  
ATOM   8014  CB  THR A 505     299.262-106.118-177.266  1.00 56.550          C  
ATOM   8015  OG1 THR A 505     299.459-106.198-178.687  1.00 56.550          O  
ATOM   8016  CG2 THR A 505     300.598-105.700-176.631  1.00 56.550          C  
ATOM   8017  H   THR A 505     297.140-107.289-178.006  1.00 48.260          H  
ATOM   8018  HA  THR A 505     299.599-108.227-176.941  1.00 48.550          H  
ATOM   8019  HB  THR A 505     298.498-105.372-177.046  1.00 67.860          H  
ATOM   8020  HG1 THR A 505     299.596-105.314-179.043  1.00 67.860          H  
ATOM   8021 1HG2 THR A 505     300.899-104.740-177.034  1.00 67.860          H  
ATOM   8022 2HG2 THR A 505     300.500-105.612-175.563  1.00 67.860          H  
ATOM   8023 3HG2 THR A 505     301.360-106.439-176.862  1.00 67.860          H  
ATOM   8024  N   TYR A 506     299.613-107.945-174.480  1.00 40.800          N  
ATOM   8025  CA  TYR A 506     299.600-107.918-173.026  1.00 40.840          C  
ATOM   8026  C   TYR A 506     299.298-106.480-172.582  1.00 40.510          C  
ATOM   8027  O   TYR A 506     299.663-105.544-173.286  1.00 40.490          O  
ATOM   8028  CB  TYR A 506     300.957-108.401-172.515  1.00 57.160          C  
ATOM   8029  CG  TYR A 506     302.091-107.505-172.948  1.00 57.160          C  
ATOM   8030  CD1 TYR A 506     302.461-106.430-172.171  1.00 57.160          C  
ATOM   8031  CD2 TYR A 506     302.746-107.749-174.149  1.00 57.160          C  
ATOM   8032  CE1 TYR A 506     303.476-105.608-172.575  1.00 57.160          C  
ATOM   8033  CE2 TYR A 506     303.759-106.918-174.557  1.00 57.160          C  
ATOM   8034  CZ  TYR A 506     304.125-105.850-173.775  1.00 57.160          C  
ATOM   8035  OH  TYR A 506     305.137-105.016-174.187  1.00 57.160          O  
ATOM   8036  H   TYR A 506     300.401-108.350-174.961  1.00 48.960          H  
ATOM   8037  HA  TYR A 506     298.819-108.591-172.691  1.00 49.010          H  
ATOM   8038 1HB  TYR A 506     300.958-108.449-171.430  1.00 68.590          H  
ATOM   8039 2HB  TYR A 506     301.152-109.405-172.888  1.00 68.590          H  
ATOM   8040  HD1 TYR A 506     301.946-106.231-171.230  1.00 68.590          H  
ATOM   8041  HD2 TYR A 506     302.461-108.594-174.771  1.00 68.590          H  
ATOM   8042  HE1 TYR A 506     303.762-104.760-171.953  1.00 68.590          H  
ATOM   8043  HE2 TYR A 506     304.274-107.106-175.499  1.00 68.590          H  
ATOM   8044  HH  TYR A 506     305.271-104.327-173.532  1.00 68.590          H  
ATOM   8045  N   PRO A 507     298.687-106.238-171.411  1.00 40.320          N  
ATOM   8046  CA  PRO A 507     298.309-104.907-170.973  1.00 39.950          C  
ATOM   8047  C   PRO A 507     299.479-103.936-171.023  1.00 39.930          C  
ATOM   8048  O   PRO A 507     300.555-104.206-170.495  1.00 39.360          O  
ATOM   8049  CB  PRO A 507     297.899-105.162-169.515  1.00 59.930          C  
ATOM   8050  CG  PRO A 507     297.398-106.589-169.513  1.00 59.930          C  
ATOM   8051  CD  PRO A 507     298.332-107.321-170.465  1.00 59.930          C  
ATOM   8052  HA  PRO A 507     297.474-104.544-171.578  1.00 47.940          H  
ATOM   8053 1HB  PRO A 507     298.757-105.001-168.846  1.00 71.910          H  
ATOM   8054 2HB  PRO A 507     297.126-104.435-169.220  1.00 71.910          H  
ATOM   8055 1HG  PRO A 507     297.434-107.002-168.489  1.00 71.910          H  
ATOM   8056 2HG  PRO A 507     296.350-106.628-169.835  1.00 71.910          H  
ATOM   8057 1HD  PRO A 507     299.225-107.693-169.943  1.00 71.910          H  
ATOM   8058 2HD  PRO A 507     297.752-108.116-170.934  1.00 71.910          H  
ATOM   8059  N   LEU A 508     299.203-102.763-171.583  1.00 40.580          N  
ATOM   8060  CA  LEU A 508     300.177-101.695-171.742  1.00 40.640          C  
ATOM   8061  C   LEU A 508     299.845-100.526-170.823  1.00 40.380          C  
ATOM   8062  O   LEU A 508     298.695-100.385-170.401  1.00 40.610          O  
ATOM   8063  CB  LEU A 508     300.185-101.236-173.192  1.00 56.870          C  
ATOM   8064  CG  LEU A 508     300.437-102.321-174.281  1.00 56.870          C  
ATOM   8065  CD1 LEU A 508     300.320-101.666-175.654  1.00 56.870          C  
ATOM   8066  CD2 LEU A 508     301.805-102.959-174.086  1.00 56.870          C  
ATOM   8067  H   LEU A 508     298.278-102.623-171.962  1.00 48.700          H  
ATOM   8068  HA  LEU A 508     301.162-102.063-171.461  1.00 48.770          H  
ATOM   8069 1HB  LEU A 508     299.227-100.774-173.400  1.00 68.250          H  
ATOM   8070 2HB  LEU A 508     300.963-100.494-173.295  1.00 68.250          H  
ATOM   8071  HG  LEU A 508     299.675-103.099-174.210  1.00 68.250          H  
ATOM   8072 1HD1 LEU A 508     300.477-102.410-176.426  1.00 68.250          H  
ATOM   8073 2HD1 LEU A 508     299.332-101.242-175.760  1.00 68.250          H  
ATOM   8074 3HD1 LEU A 508     301.070-100.882-175.750  1.00 68.250          H  
ATOM   8075 1HD2 LEU A 508     301.967-103.716-174.846  1.00 68.250          H  
ATOM   8076 2HD2 LEU A 508     302.585-102.207-174.156  1.00 68.250          H  
ATOM   8077 3HD2 LEU A 508     301.836-103.429-173.114  1.00 68.250          H  
ATOM   8078  N   SER A 509     300.835 -99.681-170.509  1.00 39.920          N  
ATOM   8079  CA  SER A 509     300.563 -98.505-169.674  1.00 39.640          C  
ATOM   8080  C   SER A 509     301.172 -97.154-170.111  1.00 38.990          C  
ATOM   8081  O   SER A 509     300.886 -96.133-169.479  1.00 38.760          O  
ATOM   8082  CB  SER A 509     301.040 -98.795-168.269  1.00 55.610          C  
ATOM   8083  OG  SER A 509     302.430 -98.992-168.249  1.00 55.610          O  
ATOM   8084  H   SER A 509     301.772 -99.858-170.836  1.00 47.900          H  
ATOM   8085  HA  SER A 509     299.482 -98.371-169.644  1.00 47.570          H  
ATOM   8086 1HB  SER A 509     300.776 -97.963-167.617  1.00 66.730          H  
ATOM   8087 2HB  SER A 509     300.536 -99.684-167.890  1.00 66.730          H  
ATOM   8088  HG  SER A 509     302.651 -99.204-167.339  1.00 66.730          H  
ATOM   8089  N   SER A 510     302.020 -97.121-171.148  1.00 38.690          N  
ATOM   8090  CA  SER A 510     302.679 -95.862-171.530  1.00 38.110          C  
ATOM   8091  C   SER A 510     301.771 -94.895-172.296  1.00 38.000          C  
ATOM   8092  O   SER A 510     300.802 -95.296-172.938  1.00 37.700          O  
ATOM   8093  CB  SER A 510     303.922 -96.159-172.357  1.00 53.590          C  
ATOM   8094  OG  SER A 510     303.603 -96.707-173.610  1.00 53.590          O  
ATOM   8095  H   SER A 510     302.235 -97.961-171.657  1.00 46.430          H  
ATOM   8096  HA  SER A 510     302.997 -95.363-170.614  1.00 45.730          H  
ATOM   8097 1HB  SER A 510     304.476 -95.240-172.509  1.00 64.300          H  
ATOM   8098 2HB  SER A 510     304.564 -96.844-171.807  1.00 64.300          H  
ATOM   8099  HG  SER A 510     304.450 -96.899-174.037  1.00 64.300          H  
ATOM   8100  N   GLY A 511     302.150 -93.612-172.347  1.00 38.290          N  
ATOM   8101  CA  GLY A 511     301.359 -92.597-173.058  1.00 38.280          C  
ATOM   8102  C   GLY A 511     301.119 -92.895-174.543  1.00 38.140          C  
ATOM   8103  O   GLY A 511     300.076 -92.549-175.094  1.00 38.230          O  
ATOM   8104  H   GLY A 511     302.970 -93.308-171.825  1.00 45.950          H  
ATOM   8105 1HA  GLY A 511     300.398 -92.490-172.557  1.00 45.940          H  
ATOM   8106 2HA  GLY A 511     301.863 -91.635-172.960  1.00 45.940          H  
ATOM   8107  N   MET A 512     302.085 -93.543-175.192  1.00 37.920          N  
ATOM   8108  CA  MET A 512     301.988 -93.894-176.609  1.00 37.800          C  
ATOM   8109  C   MET A 512     301.339 -95.250-176.880  1.00 37.360          C  
ATOM   8110  O   MET A 512     301.287 -95.700-178.028  1.00 37.400          O  
ATOM   8111  CB  MET A 512     303.365 -93.857-177.241  1.00 52.970          C  
ATOM   8112  CG  MET A 512     303.983 -92.484-177.294  1.00 52.970          C  
ATOM   8113  SD  MET A 512     303.035 -91.279-178.268  1.00 52.970          S  
ATOM   8114  CE  MET A 512     303.267 -91.870-179.942  1.00 52.970          C  
ATOM   8115  H   MET A 512     302.933 -93.773-174.692  1.00 45.500          H  
ATOM   8116  HA  MET A 512     301.364 -93.145-177.095  1.00 45.360          H  
ATOM   8117 1HB  MET A 512     304.033 -94.495-176.665  1.00 63.560          H  
ATOM   8118 2HB  MET A 512     303.319 -94.268-178.244  1.00 63.560          H  
ATOM   8119 1HG  MET A 512     304.088 -92.095-176.281  1.00 63.560          H  
ATOM   8120 2HG  MET A 512     304.958 -92.577-177.727  1.00 63.560          H  
ATOM   8121 1HE  MET A 512     302.741 -91.226-180.631  1.00 63.560          H  
ATOM   8122 2HE  MET A 512     304.326 -91.869-180.185  1.00 63.560          H  
ATOM   8123 3HE  MET A 512     302.872 -92.878-180.036  1.00 63.560          H  
ATOM   8124  N   SER A 513     300.885 -95.924-175.833  1.00 36.990          N  
ATOM   8125  CA  SER A 513     300.269 -97.236-175.946  1.00 36.590          C  
ATOM   8126  C   SER A 513     298.810 -97.160-176.347  1.00 36.790          C  
ATOM   8127  O   SER A 513     298.187 -96.093-176.334  1.00 36.560          O  
ATOM   8128  CB  SER A 513     300.412 -98.016-174.658  1.00 51.390          C  
ATOM   8129  OG  SER A 513     301.747 -98.376-174.422  1.00 51.390          O  
ATOM   8130  H   SER A 513     300.933 -95.506-174.901  1.00 44.390          H  
ATOM   8131  HA  SER A 513     300.797 -97.789-176.724  1.00 43.910          H  
ATOM   8132 1HB  SER A 513     300.046 -97.429-173.827  1.00 61.660          H  
ATOM   8133 2HB  SER A 513     299.801 -98.893-174.716  1.00 61.660          H  
ATOM   8134  HG  SER A 513     302.232 -97.560-174.221  1.00 61.660          H  
ATOM   8135  N   THR A 514     298.230 -98.334-176.593  1.00 37.260          N  
ATOM   8136  CA  THR A 514     296.850 -98.523-177.030  1.00 37.580          C  
ATOM   8137  C   THR A 514     295.809 -98.073-176.014  1.00 37.700          C  
ATOM   8138  O   THR A 514     294.625 -97.973-176.332  1.00 37.880          O  
ATOM   8139  CB  THR A 514     296.602-100.000-177.360  1.00 52.480          C  
ATOM   8140  OG1 THR A 514     296.872-100.795-176.200  1.00 52.480          O  
ATOM   8141  CG2 THR A 514     297.495-100.445-178.498  1.00 52.480          C  
ATOM   8142  H   THR A 514     298.799 -99.166-176.534  1.00 44.710          H  
ATOM   8143  HA  THR A 514     296.701 -97.936-177.937  1.00 45.100          H  
ATOM   8144  HB  THR A 514     295.572-100.124-177.637  1.00 62.980          H  
ATOM   8145  HG1 THR A 514     296.530-101.689-176.335  1.00 62.980          H  
ATOM   8146 1HG2 THR A 514     297.301-101.495-178.719  1.00 62.980          H  
ATOM   8147 2HG2 THR A 514     297.281 -99.842-179.379  1.00 62.980          H  
ATOM   8148 3HG2 THR A 514     298.538-100.323-178.223  1.00 62.980          H  
ATOM   8149  N   ILE A 515     296.261 -97.713-174.817  1.00 37.680          N  
ATOM   8150  CA  ILE A 515     295.413 -97.176-173.765  1.00 37.860          C  
ATOM   8151  C   ILE A 515     294.802 -95.843-174.217  1.00 37.550          C  
ATOM   8152  O   ILE A 515     293.810 -95.381-173.657  1.00 37.820          O  
ATOM   8153  CB  ILE A 515     296.215 -96.963-172.458  1.00 52.930          C  
ATOM   8154  CG1 ILE A 515     297.339 -95.874-172.675  1.00 52.930          C  
ATOM   8155  CG2 ILE A 515     296.825 -98.302-172.015  1.00 52.930          C  
ATOM   8156  CD1 ILE A 515     298.058 -95.430-171.431  1.00 52.930          C  
ATOM   8157  H   ILE A 515     297.246 -97.835-174.653  1.00 45.220          H  
ATOM   8158  HA  ILE A 515     294.605 -97.882-173.574  1.00 45.430          H  
ATOM   8159  HB  ILE A 515     295.545 -96.597-171.681  1.00 63.520          H  
ATOM   8160 1HG1 ILE A 515     298.079 -96.252-173.367  1.00 63.520          H  
ATOM   8161 2HG1 ILE A 515     296.902 -94.980-173.092  1.00 63.520          H  
ATOM   8162 1HG2 ILE A 515     297.372 -98.183-171.086  1.00 63.520          H  
ATOM   8163 2HG2 ILE A 515     296.030 -99.026-171.864  1.00 63.520          H  
ATOM   8164 3HG2 ILE A 515     297.503 -98.673-172.778  1.00 63.520          H  
ATOM   8165 1HD1 ILE A 515     298.789 -94.673-171.696  1.00 63.520          H  
ATOM   8166 2HD1 ILE A 515     297.354 -95.011-170.755  1.00 63.520          H  
ATOM   8167 3HD1 ILE A 515     298.564 -96.256-170.962  1.00 63.520          H  
ATOM   8168  N   SER A 516     295.405 -95.205-175.233  1.00 36.990          N  
ATOM   8169  CA  SER A 516     294.910 -93.949-175.775  1.00 36.690          C  
ATOM   8170  C   SER A 516     293.554 -94.148-176.451  1.00 36.550          C  
ATOM   8171  O   SER A 516     292.741 -93.224-176.554  1.00 36.460          O  
ATOM   8172  CB  SER A 516     295.898 -93.412-176.791  1.00 51.490          C  
ATOM   8173  OG  SER A 516     295.885 -94.184-177.961  1.00 51.490          O  
ATOM   8174  H   SER A 516     296.251 -95.607-175.649  1.00 44.390          H  
ATOM   8175  HA  SER A 516     294.807 -93.232-174.961  1.00 44.030          H  
ATOM   8176 1HB  SER A 516     295.665 -92.378-177.029  1.00 61.780          H  
ATOM   8177 2HB  SER A 516     296.901 -93.434-176.356  1.00 61.780          H  
ATOM   8178  HG  SER A 516     296.698 -93.960-178.429  1.00 61.780          H  
ATOM   8179  N   LYS A 517     293.231 -95.390-176.808  1.00 36.580          N  
ATOM   8180  CA  LYS A 517     291.991 -95.693-177.498  1.00 36.510          C  
ATOM   8181  C   LYS A 517     290.869 -95.862-176.490  1.00 37.110          C  
ATOM   8182  O   LYS A 517     289.728 -96.144-176.861  1.00 37.260          O  
ATOM   8183  CB  LYS A 517     292.132 -96.957-178.354  1.00 51.140          C  
ATOM   8184  CG  LYS A 517     293.240 -96.907-179.452  1.00 51.140          C  
ATOM   8185  CD  LYS A 517     292.986 -95.831-180.532  1.00 51.140          C  
ATOM   8186  CE  LYS A 517     294.037 -95.899-181.642  1.00 51.140          C  
ATOM   8187  NZ  LYS A 517     293.837 -94.833-182.680  1.00 51.140          N  
ATOM   8188  H   LYS A 517     293.889 -96.154-176.638  1.00 43.900          H  
ATOM   8189  HA  LYS A 517     291.730 -94.855-178.141  1.00 43.810          H  
ATOM   8190 1HB  LYS A 517     292.364 -97.793-177.699  1.00 61.370          H  
ATOM   8191 2HB  LYS A 517     291.182 -97.179-178.836  1.00 61.370          H  
ATOM   8192 1HG  LYS A 517     294.201 -96.699-178.969  1.00 61.370          H  
ATOM   8193 2HG  LYS A 517     293.308 -97.883-179.933  1.00 61.370          H  
ATOM   8194 1HD  LYS A 517     291.994 -95.957-180.963  1.00 61.370          H  
ATOM   8195 2HD  LYS A 517     293.048 -94.840-180.079  1.00 61.370          H  
ATOM   8196 1HE  LYS A 517     295.025 -95.778-181.195  1.00 61.370          H  
ATOM   8197 2HE  LYS A 517     293.981 -96.873-182.123  1.00 61.370          H  
ATOM   8198 1HZ  LYS A 517     294.554 -94.917-183.388  1.00 61.370          H  
ATOM   8199 2HZ  LYS A 517     292.929 -94.941-183.108  1.00 61.370          H  
ATOM   8200 3HZ  LYS A 517     293.898 -93.920-182.248  1.00 61.370          H  
ATOM   8201  N   LYS A 518     291.203 -95.710-175.205  1.00 37.470          N  
ATOM   8202  CA  LYS A 518     290.253 -95.798-174.128  1.00 38.080          C  
ATOM   8203  C   LYS A 518     290.065 -94.403-173.504  1.00 38.460          C  
ATOM   8204  O   LYS A 518     289.525 -94.287-172.393  1.00 38.940          O  
ATOM   8205  CB  LYS A 518     290.736 -96.779-173.074  1.00 53.070          C  
ATOM   8206  CG  LYS A 518     290.946 -98.230-173.542  1.00 53.070          C  
ATOM   8207  CD  LYS A 518     291.388 -99.102-172.353  1.00 53.070          C  
ATOM   8208  CE  LYS A 518     291.693-100.527-172.738  1.00 53.070          C  
ATOM   8209  NZ  LYS A 518     292.128-101.343-171.549  1.00 53.070          N  
ATOM   8210  H   LYS A 518     292.171 -95.507-174.947  1.00 44.960          H  
ATOM   8211  HA  LYS A 518     289.292 -96.128-174.523  1.00 45.700          H  
ATOM   8212 1HB  LYS A 518     291.660 -96.422-172.634  1.00 63.680          H  
ATOM   8213 2HB  LYS A 518     289.991 -96.810-172.310  1.00 63.680          H  
ATOM   8214 1HG  LYS A 518     290.017 -98.616-173.964  1.00 63.680          H  
ATOM   8215 2HG  LYS A 518     291.717 -98.254-174.319  1.00 63.680          H  
ATOM   8216 1HD  LYS A 518     292.267 -98.657-171.881  1.00 63.680          H  
ATOM   8217 2HD  LYS A 518     290.585 -99.135-171.630  1.00 63.680          H  
ATOM   8218 1HE  LYS A 518     290.802-100.979-173.173  1.00 63.680          H  
ATOM   8219 2HE  LYS A 518     292.495-100.529-173.478  1.00 63.680          H  
ATOM   8220 1HZ  LYS A 518     292.328-102.290-171.840  1.00 63.680          H  
ATOM   8221 2HZ  LYS A 518     292.960-100.938-171.144  1.00 63.680          H  
ATOM   8222 3HZ  LYS A 518     291.392-101.357-170.855  1.00 63.680          H  
ATOM   8223  N   SER A 519     290.577 -93.361-174.197  1.00 38.270          N  
ATOM   8224  CA  SER A 519     290.484 -91.960-173.776  1.00 38.630          C  
ATOM   8225  C   SER A 519     289.203 -91.321-174.230  1.00 38.320          C  
ATOM   8226  O   SER A 519     288.637 -91.688-175.260  1.00 38.690          O  
ATOM   8227  CB  SER A 519     291.591 -91.104-174.340  1.00 53.940          C  
ATOM   8228  OG  SER A 519     291.386 -89.740-173.978  1.00 53.940          O  
ATOM   8229  H   SER A 519     291.051 -93.528-175.090  1.00 45.920          H  
ATOM   8230  HA  SER A 519     290.513 -91.915-172.694  1.00 46.360          H  
ATOM   8231 1HB  SER A 519     292.550 -91.447-173.971  1.00 64.730          H  
ATOM   8232 2HB  SER A 519     291.606 -91.194-175.423  1.00 64.730          H  
ATOM   8233  HG  SER A 519     290.652 -89.371-174.562  1.00 64.730          H  
ATOM   8234  N   GLY A 520     288.762 -90.324-173.491  1.00 37.650          N  
ATOM   8235  CA  GLY A 520     287.594 -89.590-173.918  1.00 37.300          C  
ATOM   8236  C   GLY A 520     288.052 -88.582-174.951  1.00 37.390          C  
ATOM   8237  O   GLY A 520     289.262 -88.408-175.154  1.00 37.480          O  
ATOM   8238  H   GLY A 520     289.285 -90.049-172.666  1.00 45.180          H  
ATOM   8239 1HA  GLY A 520     286.857 -90.266-174.344  1.00 44.760          H  
ATOM   8240 2HA  GLY A 520     287.136 -89.085-173.068  1.00 44.760          H  
ATOM   8241  N   MET A 521     287.093 -87.906-175.596  1.00 37.390          N  
ATOM   8242  CA  MET A 521     287.418 -86.887-176.587  1.00 37.490          C  
ATOM   8243  C   MET A 521     287.385 -85.477-175.997  1.00 37.760          C  
ATOM   8244  O   MET A 521     287.686 -84.509-176.698  1.00 37.840          O  
ATOM   8245  CB  MET A 521     286.458 -87.006-177.769  1.00 52.450          C  
ATOM   8246  CG  MET A 521     286.633 -88.293-178.578  1.00 52.450          C  
ATOM   8247  SD  MET A 521     285.615 -88.357-180.085  1.00 52.450          S  
ATOM   8248  CE  MET A 521     283.972 -88.724-179.445  1.00 52.450          C  
ATOM   8249  H   MET A 521     286.123 -88.114-175.399  1.00 44.870          H  
ATOM   8250  HA  MET A 521     288.433 -87.067-176.944  1.00 44.990          H  
ATOM   8251 1HB  MET A 521     285.435 -86.953-177.411  1.00 62.940          H  
ATOM   8252 2HB  MET A 521     286.615 -86.166-178.447  1.00 62.940          H  
ATOM   8253 1HG  MET A 521     287.680 -88.384-178.867  1.00 62.940          H  
ATOM   8254 2HG  MET A 521     286.386 -89.152-177.954  1.00 62.940          H  
ATOM   8255 1HE  MET A 521     283.266 -88.795-180.276  1.00 62.940          H  
ATOM   8256 2HE  MET A 521     283.997 -89.672-178.908  1.00 62.940          H  
ATOM   8257 3HE  MET A 521     283.651 -87.931-178.774  1.00 62.940          H  
ATOM   8258  N   SER A 522     286.931 -85.381-174.734  1.00 37.950          N  
ATOM   8259  CA  SER A 522     286.807 -84.145-173.938  1.00 38.260          C  
ATOM   8260  C   SER A 522     286.164 -82.974-174.672  1.00 37.930          C  
ATOM   8261  O   SER A 522     286.557 -81.823-174.477  1.00 37.940          O  
ATOM   8262  CB  SER A 522     288.175 -83.737-173.429  1.00 53.440          C  
ATOM   8263  OG  SER A 522     288.705 -84.703-172.560  1.00 53.440          O  
ATOM   8264  H   SER A 522     286.711 -86.249-174.269  1.00 45.540          H  
ATOM   8265  HA  SER A 522     286.183 -84.371-173.072  1.00 45.910          H  
ATOM   8266 1HB  SER A 522     288.849 -83.610-174.275  1.00 64.130          H  
ATOM   8267 2HB  SER A 522     288.113 -82.780-172.917  1.00 64.130          H  
ATOM   8268  HG  SER A 522     289.645 -84.458-172.458  1.00 64.130          H  
ATOM   8269  N   LYS A 523     285.174 -83.264-175.512  1.00 37.710          N  
ATOM   8270  CA  LYS A 523     284.502 -82.260-176.325  1.00 37.440          C  
ATOM   8271  C   LYS A 523     285.477 -81.371-177.107  1.00 37.730          C  
ATOM   8272  O   LYS A 523     285.218 -80.183-177.255  1.00 37.720          O  
ATOM   8273  CB  LYS A 523     283.606 -81.366-175.461  1.00 52.520          C  
ATOM   8274  CG  LYS A 523     282.505 -82.094-174.719  1.00 52.520          C  
ATOM   8275  CD  LYS A 523     281.626 -81.113-173.948  1.00 52.520          C  
ATOM   8276  CE  LYS A 523     280.538 -81.838-173.160  1.00 52.520          C  
ATOM   8277  NZ  LYS A 523     279.692 -80.894-172.368  1.00 52.520          N  
ATOM   8278  H   LYS A 523     284.864 -84.222-175.579  1.00 45.250          H  
ATOM   8279  HA  LYS A 523     283.879 -82.777-177.053  1.00 44.930          H  
ATOM   8280 1HB  LYS A 523     284.212 -80.824-174.737  1.00 63.030          H  
ATOM   8281 2HB  LYS A 523     283.128 -80.626-176.098  1.00 63.030          H  
ATOM   8282 1HG  LYS A 523     281.893 -82.647-175.430  1.00 63.030          H  
ATOM   8283 2HG  LYS A 523     282.950 -82.801-174.020  1.00 63.030          H  
ATOM   8284 1HD  LYS A 523     282.245 -80.537-173.259  1.00 63.030          H  
ATOM   8285 2HD  LYS A 523     281.156 -80.422-174.650  1.00 63.030          H  
ATOM   8286 1HE  LYS A 523     279.900 -82.384-173.853  1.00 63.030          H  
ATOM   8287 2HE  LYS A 523     281.006 -82.546-172.477  1.00 63.030          H  
ATOM   8288 1HZ  LYS A 523     278.988 -81.416-171.863  1.00 63.030          H  
ATOM   8289 2HZ  LYS A 523     280.271 -80.389-171.710  1.00 63.030          H  
ATOM   8290 3HZ  LYS A 523     279.240 -80.238-172.989  1.00 63.030          H  
ATOM   8291  N   LYS A 524     286.574 -81.922-177.636  1.00 38.000          N  
ATOM   8292  CA  LYS A 524     287.500 -81.090-178.391  1.00 38.320          C  
ATOM   8293  C   LYS A 524     287.297 -81.183-179.888  1.00 38.130          C  
ATOM   8294  O   LYS A 524     286.792 -82.173-180.418  1.00 37.690          O  
ATOM   8295  CB  LYS A 524     288.954 -81.409-178.027  1.00 53.520          C  
ATOM   8296  CG  LYS A 524     289.304 -81.205-176.547  1.00 53.520          C  
ATOM   8297  CD  LYS A 524     289.155 -79.722-176.134  1.00 53.520          C  
ATOM   8298  CE  LYS A 524     289.608 -79.471-174.716  1.00 53.520          C  
ATOM   8299  NZ  LYS A 524     289.424 -78.033-174.332  1.00 53.520          N  
ATOM   8300  H   LYS A 524     286.798 -82.909-177.479  1.00 45.600          H  
ATOM   8301  HA  LYS A 524     287.310 -80.053-178.133  1.00 45.980          H  
ATOM   8302 1HB  LYS A 524     289.162 -82.454-178.270  1.00 64.220          H  
ATOM   8303 2HB  LYS A 524     289.625 -80.794-178.620  1.00 64.220          H  
ATOM   8304 1HG  LYS A 524     288.634 -81.807-175.946  1.00 64.220          H  
ATOM   8305 2HG  LYS A 524     290.322 -81.537-176.358  1.00 64.220          H  
ATOM   8306 1HD  LYS A 524     289.706 -79.074-176.817  1.00 64.220          H  
ATOM   8307 2HD  LYS A 524     288.102 -79.440-176.164  1.00 64.220          H  
ATOM   8308 1HE  LYS A 524     289.018 -80.097-174.043  1.00 64.220          H  
ATOM   8309 2HE  LYS A 524     290.659 -79.735-174.615  1.00 64.220          H  
ATOM   8310 1HZ  LYS A 524     289.722 -77.897-173.380  1.00 64.220          H  
ATOM   8311 2HZ  LYS A 524     289.976 -77.439-174.945  1.00 64.220          H  
ATOM   8312 3HZ  LYS A 524     288.442 -77.787-174.417  1.00 64.220          H  
ATOM   8313  N   THR A 525     287.726 -80.120-180.559  1.00 38.520          N  
ATOM   8314  CA  THR A 525     287.670 -79.945-181.997  1.00 38.420          C  
ATOM   8315  C   THR A 525     289.061 -79.881-182.635  1.00 38.510          C  
ATOM   8316  O   THR A 525     289.209 -79.580-183.822  1.00 38.340          O  
ATOM   8317  CB  THR A 525     286.885 -78.662-182.261  1.00 53.830          C  
ATOM   8318  OG1 THR A 525     287.559 -77.587-181.581  1.00 53.830          O  
ATOM   8319  CG2 THR A 525     285.474 -78.807-181.708  1.00 53.830          C  
ATOM   8320  H   THR A 525     288.097 -79.334-180.037  1.00 46.220          H  
ATOM   8321  HA  THR A 525     287.136 -80.792-182.428  1.00 46.100          H  
ATOM   8322  HB  THR A 525     286.845 -78.458-183.327  1.00 64.590          H  
ATOM   8323  HG1 THR A 525     287.050 -76.746-181.675  1.00 64.590          H  
ATOM   8324 1HG2 THR A 525     284.926 -77.894-181.883  1.00 64.590          H  
ATOM   8325 2HG2 THR A 525     284.971 -79.631-182.209  1.00 64.590          H  
ATOM   8326 3HG2 THR A 525     285.502 -79.004-180.644  1.00 64.590          H  
ATOM   8327  N   ASN A 526     290.080 -80.153-181.828  1.00 38.760          N  
ATOM   8328  CA  ASN A 526     291.471 -80.136-182.265  1.00 38.890          C  
ATOM   8329  C   ASN A 526     292.014 -81.474-182.745  1.00 38.520          C  
ATOM   8330  O   ASN A 526     291.536 -82.544-182.369  1.00 38.490          O  
ATOM   8331  CB  ASN A 526     292.376 -79.578-181.184  1.00 54.390          C  
ATOM   8332  CG  ASN A 526     292.304 -78.084-181.074  1.00 54.390          C  
ATOM   8333  OD1 ASN A 526     292.260 -77.421-182.118  1.00 54.390          O  
ATOM   8334  ND2 ASN A 526     292.322 -77.539-179.883  1.00 54.390          N  
ATOM   8335  H   ASN A 526     289.860 -80.405-180.879  1.00 46.510          H  
ATOM   8336  HA  ASN A 526     291.535 -79.463-183.120  1.00 46.670          H  
ATOM   8337 1HB  ASN A 526     292.102 -80.014-180.224  1.00 65.270          H  
ATOM   8338 2HB  ASN A 526     293.410 -79.869-181.390  1.00 65.270          H  
ATOM   8339 1HD2 ASN A 526     292.320 -76.516-179.796  1.00 65.270          H  
ATOM   8340 2HD2 ASN A 526     292.370 -78.108-179.065  1.00 65.270          H  
ATOM   8341  N   ARG A 527     293.050 -81.385-183.574  1.00 38.250          N  
ATOM   8342  CA  ARG A 527     293.796 -82.532-184.078  1.00 37.910          C  
ATOM   8343  C   ARG A 527     295.010 -82.788-183.188  1.00 37.780          C  
ATOM   8344  O   ARG A 527     295.374 -81.935-182.376  1.00 37.480          O  
ATOM   8345  CB  ARG A 527     294.245 -82.301-185.513  1.00 53.210          C  
ATOM   8346  CG  ARG A 527     293.108 -82.167-186.527  1.00 53.210          C  
ATOM   8347  CD  ARG A 527     293.616 -81.959-187.917  1.00 53.210          C  
ATOM   8348  NE  ARG A 527     294.272 -80.658-188.084  1.00 53.210          N  
ATOM   8349  CZ  ARG A 527     295.002 -80.286-189.162  1.00 53.210          C  
ATOM   8350  NH1 ARG A 527     295.178 -81.116-190.172  1.00 53.210          N  
ATOM   8351  NH2 ARG A 527     295.543 -79.077-189.200  1.00 53.210          N  
ATOM   8352  H   ARG A 527     293.358 -80.462-183.841  1.00 45.900          H  
ATOM   8353  HA  ARG A 527     293.151 -83.411-184.050  1.00 45.490          H  
ATOM   8354 1HB  ARG A 527     294.848 -81.397-185.560  1.00 63.850          H  
ATOM   8355 2HB  ARG A 527     294.880 -83.126-185.834  1.00 63.850          H  
ATOM   8356 1HG  ARG A 527     292.505 -83.074-186.515  1.00 63.850          H  
ATOM   8357 2HG  ARG A 527     292.482 -81.315-186.259  1.00 63.850          H  
ATOM   8358 1HD  ARG A 527     294.338 -82.742-188.147  1.00 63.850          H  
ATOM   8359 2HD  ARG A 527     292.780 -82.014-188.614  1.00 63.850          H  
ATOM   8360  HE  ARG A 527     294.163 -79.980-187.343  1.00 63.850          H  
ATOM   8361 1HH1 ARG A 527     294.769 -82.037-190.151  1.00 63.850          H  
ATOM   8362 2HH1 ARG A 527     295.724 -80.830-190.972  1.00 63.850          H  
ATOM   8363 1HH2 ARG A 527     295.409 -78.438-188.427  1.00 63.850          H  
ATOM   8364 2HH2 ARG A 527     296.089 -78.790-189.999  1.00 63.850          H  
ATOM   8365  N   GLY A 528     295.644 -83.953-183.338  1.00 38.060          N  
ATOM   8366  CA  GLY A 528     296.846 -84.240-182.562  1.00 38.000          C  
ATOM   8367  C   GLY A 528     298.056 -83.567-183.202  1.00 38.060          C  
ATOM   8368  O   GLY A 528     297.922 -82.842-184.191  1.00 37.760          O  
ATOM   8369  H   GLY A 528     295.300 -84.633-183.999  1.00 45.670          H  
ATOM   8370 1HA  GLY A 528     296.721 -83.883-181.539  1.00 45.600          H  
ATOM   8371 2HA  GLY A 528     297.005 -85.316-182.513  1.00 45.600          H  
ATOM   8372  N   SER A 529     299.237 -83.817-182.647  1.00 38.470          N  
ATOM   8373  CA  SER A 529     300.460 -83.172-183.128  1.00 38.590          C  
ATOM   8374  C   SER A 529     301.726 -83.899-182.701  1.00 38.280          C  
ATOM   8375  O   SER A 529     301.686 -84.793-181.845  1.00 38.160          O  
ATOM   8376  CB  SER A 529     300.521 -81.749-182.604  1.00 53.980          C  
ATOM   8377  OG  SER A 529     300.721 -81.723-181.199  1.00 53.980          O  
ATOM   8378  H   SER A 529     299.283 -84.439-181.856  1.00 46.160          H  
ATOM   8379  HA  SER A 529     300.432 -83.150-184.220  1.00 46.310          H  
ATOM   8380 1HB  SER A 529     301.329 -81.212-183.100  1.00 64.770          H  
ATOM   8381 2HB  SER A 529     299.594 -81.234-182.850  1.00 64.770          H  
ATOM   8382  HG  SER A 529     300.618 -80.794-180.944  1.00 64.770          H  
ATOM   8383  N   GLN A 530     302.858 -83.494-183.286  1.00 38.160          N  
ATOM   8384  CA  GLN A 530     304.159 -84.030-182.904  1.00 37.910          C  
ATOM   8385  C   GLN A 530     304.498 -83.653-181.463  1.00 37.390          C  
ATOM   8386  O   GLN A 530     305.117 -84.439-180.742  1.00 37.220          O  
ATOM   8387  CB  GLN A 530     305.246 -83.519-183.854  1.00 53.170          C  
ATOM   8388  CG  GLN A 530     305.097 -84.015-185.292  1.00 53.170          C  
ATOM   8389  CD  GLN A 530     304.150 -83.150-186.127  1.00 53.170          C  
ATOM   8390  OE1 GLN A 530     303.343 -82.373-185.585  1.00 53.170          O  
ATOM   8391  NE2 GLN A 530     304.238 -83.282-187.441  1.00 53.170          N  
ATOM   8392  H   GLN A 530     302.809 -82.784-184.020  1.00 45.790          H  
ATOM   8393  HA  GLN A 530     304.118 -85.117-182.970  1.00 45.490          H  
ATOM   8394 1HB  GLN A 530     305.238 -82.430-183.867  1.00 63.810          H  
ATOM   8395 2HB  GLN A 530     306.223 -83.833-183.489  1.00 63.810          H  
ATOM   8396 1HG  GLN A 530     306.077 -84.009-185.770  1.00 63.810          H  
ATOM   8397 2HG  GLN A 530     304.700 -85.030-185.270  1.00 63.810          H  
ATOM   8398 1HE2 GLN A 530     303.643 -82.744-188.041  1.00 63.810          H  
ATOM   8399 2HE2 GLN A 530     304.899 -83.920-187.839  1.00 63.810          H  
ATOM   8400  N   LEU A 531     304.070 -82.457-181.037  1.00 37.160          N  
ATOM   8401  CA  LEU A 531     304.305 -82.020-179.667  1.00 36.700          C  
ATOM   8402  C   LEU A 531     303.514 -82.893-178.715  1.00 36.760          C  
ATOM   8403  O   LEU A 531     304.013 -83.265-177.655  1.00 36.500          O  
ATOM   8404  CB  LEU A 531     303.948 -80.550-179.454  1.00 51.560          C  
ATOM   8405  CG  LEU A 531     304.173 -80.008-178.007  1.00 51.560          C  
ATOM   8406  CD1 LEU A 531     305.654 -80.162-177.571  1.00 51.560          C  
ATOM   8407  CD2 LEU A 531     303.751 -78.550-177.957  1.00 51.560          C  
ATOM   8408  H   LEU A 531     303.597 -81.852-181.691  1.00 44.590          H  
ATOM   8409  HA  LEU A 531     305.363 -82.154-179.463  1.00 44.040          H  
ATOM   8410 1HB  LEU A 531     304.543 -79.946-180.136  1.00 61.880          H  
ATOM   8411 2HB  LEU A 531     302.898 -80.413-179.698  1.00 61.880          H  
ATOM   8412  HG  LEU A 531     303.568 -80.578-177.319  1.00 61.880          H  
ATOM   8413 1HD1 LEU A 531     305.772 -79.776-176.561  1.00 61.880          H  
ATOM   8414 2HD1 LEU A 531     305.950 -81.203-177.574  1.00 61.880          H  
ATOM   8415 3HD1 LEU A 531     306.295 -79.600-178.246  1.00 61.880          H  
ATOM   8416 1HD2 LEU A 531     303.885 -78.169-176.946  1.00 61.880          H  
ATOM   8417 2HD2 LEU A 531     304.362 -77.968-178.647  1.00 61.880          H  
ATOM   8418 3HD2 LEU A 531     302.702 -78.467-178.240  1.00 61.880          H  
ATOM   8419  N   HIS A 532     302.276 -83.212-179.084  1.00 37.150          N  
ATOM   8420  CA  HIS A 532     301.443 -84.076-178.266  1.00 37.300          C  
ATOM   8421  C   HIS A 532     302.173 -85.401-178.062  1.00 37.330          C  
ATOM   8422  O   HIS A 532     302.300 -85.870-176.932  1.00 37.160          O  
ATOM   8423  CB  HIS A 532     300.090 -84.330-178.943  1.00 52.160          C  
ATOM   8424  CG  HIS A 532     299.132 -85.167-178.166  1.00 52.160          C  
ATOM   8425  ND1 HIS A 532     298.351 -84.659-177.150  1.00 52.160          N  
ATOM   8426  CD2 HIS A 532     298.833 -86.484-178.249  1.00 52.160          C  
ATOM   8427  CE1 HIS A 532     297.604 -85.629-176.649  1.00 52.160          C  
ATOM   8428  NE2 HIS A 532     297.879 -86.744-177.298  1.00 52.160          N  
ATOM   8429  H   HIS A 532     301.897 -82.817-179.942  1.00 44.580          H  
ATOM   8430  HA  HIS A 532     301.271 -83.622-177.290  1.00 44.760          H  
ATOM   8431 1HB  HIS A 532     299.614 -83.377-179.170  1.00 62.590          H  
ATOM   8432 2HB  HIS A 532     300.255 -84.831-179.879  1.00 62.590          H  
ATOM   8433  HD2 HIS A 532     299.272 -87.202-178.944  1.00 62.590          H  
ATOM   8434  HE1 HIS A 532     296.887 -85.527-175.836  1.00 62.590          H  
ATOM   8435  HE2 HIS A 532     297.460 -87.646-177.123  1.00 62.590          H  
ATOM   8436  N   LYS A 533     302.667 -86.009-179.158  1.00 37.580          N  
ATOM   8437  CA  LYS A 533     303.380 -87.285-179.051  1.00 37.680          C  
ATOM   8438  C   LYS A 533     304.617 -87.165-178.147  1.00 37.240          C  
ATOM   8439  O   LYS A 533     304.881 -88.061-177.331  1.00 37.210          O  
ATOM   8440  CB  LYS A 533     303.770 -87.794-180.435  1.00 52.710          C  
ATOM   8441  CG  LYS A 533     302.581 -88.252-181.273  1.00 52.710          C  
ATOM   8442  CD  LYS A 533     303.014 -88.760-182.648  1.00 52.710          C  
ATOM   8443  CE  LYS A 533     301.811 -89.211-183.471  1.00 52.710          C  
ATOM   8444  NZ  LYS A 533     302.204 -89.686-184.832  1.00 52.710          N  
ATOM   8445  H   LYS A 533     302.512 -85.577-180.077  1.00 45.100          H  
ATOM   8446  HA  LYS A 533     302.707 -88.012-178.597  1.00 45.220          H  
ATOM   8447 1HB  LYS A 533     304.284 -87.002-180.980  1.00 63.250          H  
ATOM   8448 2HB  LYS A 533     304.460 -88.631-180.334  1.00 63.250          H  
ATOM   8449 1HG  LYS A 533     302.034 -89.022-180.740  1.00 63.250          H  
ATOM   8450 2HG  LYS A 533     301.912 -87.404-181.415  1.00 63.250          H  
ATOM   8451 1HD  LYS A 533     303.528 -87.959-183.183  1.00 63.250          H  
ATOM   8452 2HD  LYS A 533     303.701 -89.597-182.531  1.00 63.250          H  
ATOM   8453 1HE  LYS A 533     301.307 -90.022-182.945  1.00 63.250          H  
ATOM   8454 2HE  LYS A 533     301.120 -88.374-183.575  1.00 63.250          H  
ATOM   8455 1HZ  LYS A 533     301.378 -89.974-185.339  1.00 63.250          H  
ATOM   8456 2HZ  LYS A 533     302.662 -88.938-185.334  1.00 63.250          H  
ATOM   8457 3HZ  LYS A 533     302.836 -90.470-184.748  1.00 63.250          H  
ATOM   8458  N   TYR A 534     305.360 -86.048-178.274  1.00 36.920          N  
ATOM   8459  CA  TYR A 534     306.512 -85.774-177.421  1.00 36.490          C  
ATOM   8460  C   TYR A 534     306.079 -85.796-175.971  1.00 36.270          C  
ATOM   8461  O   TYR A 534     306.711 -86.458-175.144  1.00 36.180          O  
ATOM   8462  CB  TYR A 534     307.143 -84.411-177.736  1.00 51.260          C  
ATOM   8463  CG  TYR A 534     308.239 -84.005-176.772  1.00 51.260          C  
ATOM   8464  CD1 TYR A 534     309.540 -84.412-176.968  1.00 51.260          C  
ATOM   8465  CD2 TYR A 534     307.913 -83.231-175.662  1.00 51.260          C  
ATOM   8466  CE1 TYR A 534     310.513 -84.053-176.072  1.00 51.260          C  
ATOM   8467  CE2 TYR A 534     308.877 -82.877-174.761  1.00 51.260          C  
ATOM   8468  CZ  TYR A 534     310.174 -83.277-174.953  1.00 51.260          C  
ATOM   8469  OH  TYR A 534     311.132 -82.908-174.038  1.00 51.260          O  
ATOM   8470  H   TYR A 534     305.129 -85.377-179.014  1.00 44.300          H  
ATOM   8471  HA  TYR A 534     307.250 -86.560-177.565  1.00 43.790          H  
ATOM   8472 1HB  TYR A 534     307.554 -84.423-178.744  1.00 61.510          H  
ATOM   8473 2HB  TYR A 534     306.390 -83.651-177.711  1.00 61.510          H  
ATOM   8474  HD1 TYR A 534     309.794 -85.018-177.834  1.00 61.510          H  
ATOM   8475  HD2 TYR A 534     306.886 -82.911-175.506  1.00 61.510          H  
ATOM   8476  HE1 TYR A 534     311.533 -84.380-176.243  1.00 61.510          H  
ATOM   8477  HE2 TYR A 534     308.613 -82.274-173.892  1.00 61.510          H  
ATOM   8478  HH  TYR A 534     312.000 -83.156-174.362  1.00 61.510          H  
ATOM   8479  N   TYR A 535     305.008 -85.057-175.660  1.00 36.240          N  
ATOM   8480  CA  TYR A 535     304.481 -84.987-174.313  1.00 36.090          C  
ATOM   8481  C   TYR A 535     304.048 -86.345-173.811  1.00 36.360          C  
ATOM   8482  O   TYR A 535     304.264 -86.667-172.649  1.00 36.210          O  
ATOM   8483  CB  TYR A 535     303.293 -84.025-174.214  1.00 50.590          C  
ATOM   8484  CG  TYR A 535     303.595 -82.517-174.205  1.00 50.590          C  
ATOM   8485  CD1 TYR A 535     304.792 -81.985-173.698  1.00 50.590          C  
ATOM   8486  CD2 TYR A 535     302.625 -81.652-174.690  1.00 50.590          C  
ATOM   8487  CE1 TYR A 535     304.991 -80.626-173.688  1.00 50.590          C  
ATOM   8488  CE2 TYR A 535     302.833 -80.292-174.670  1.00 50.590          C  
ATOM   8489  CZ  TYR A 535     304.010 -79.779-174.172  1.00 50.590          C  
ATOM   8490  OH  TYR A 535     304.215 -78.416-174.147  1.00 50.590          O  
ATOM   8491  H   TYR A 535     304.562 -84.504-176.399  1.00 43.490          H  
ATOM   8492  HA  TYR A 535     305.271 -84.653-173.659  1.00 43.310          H  
ATOM   8493 1HB  TYR A 535     302.623 -84.218-175.045  1.00 60.700          H  
ATOM   8494 2HB  TYR A 535     302.739 -84.256-173.316  1.00 60.700          H  
ATOM   8495  HD1 TYR A 535     305.573 -82.617-173.303  1.00 60.700          H  
ATOM   8496  HD2 TYR A 535     301.690 -82.052-175.082  1.00 60.700          H  
ATOM   8497  HE1 TYR A 535     305.920 -80.215-173.293  1.00 60.700          H  
ATOM   8498  HE2 TYR A 535     302.063 -79.619-175.048  1.00 60.700          H  
ATOM   8499  HH  TYR A 535     303.475 -77.971-174.568  1.00 60.700          H  
ATOM   8500  N   MET A 536     303.423 -87.169-174.640  1.00 36.790          N  
ATOM   8501  CA  MET A 536     303.006 -88.461-174.121  1.00 37.080          C  
ATOM   8502  C   MET A 536     304.217 -89.263-173.647  1.00 37.030          C  
ATOM   8503  O   MET A 536     304.189 -89.860-172.558  1.00 37.070          O  
ATOM   8504  CB  MET A 536     302.235 -89.248-175.174  1.00 51.800          C  
ATOM   8505  CG  MET A 536     300.907 -88.642-175.613  1.00 51.800          C  
ATOM   8506  SD  MET A 536     299.739 -88.346-174.283  1.00 51.800          S  
ATOM   8507  CE  MET A 536     300.001 -86.565-173.997  1.00 51.800          C  
ATOM   8508  H   MET A 536     303.192 -86.857-175.588  1.00 44.150          H  
ATOM   8509  HA  MET A 536     302.368 -88.302-173.254  1.00 44.500          H  
ATOM   8510 1HB  MET A 536     302.852 -89.307-176.064  1.00 62.160          H  
ATOM   8511 2HB  MET A 536     302.064 -90.250-174.844  1.00 62.160          H  
ATOM   8512 1HG  MET A 536     301.075 -87.717-176.120  1.00 62.160          H  
ATOM   8513 2HG  MET A 536     300.440 -89.326-176.325  1.00 62.160          H  
ATOM   8514 1HE  MET A 536     299.325 -86.221-173.223  1.00 62.160          H  
ATOM   8515 2HE  MET A 536     301.015 -86.375-173.687  1.00 62.160          H  
ATOM   8516 3HE  MET A 536     299.810 -86.016-174.914  1.00 62.160          H  
ATOM   8517  N   LYS A 537     305.298 -89.240-174.439  1.00 36.960          N  
ATOM   8518  CA  LYS A 537     306.521 -89.954-174.086  1.00 36.920          C  
ATOM   8519  C   LYS A 537     307.235 -89.316-172.878  1.00 36.440          C  
ATOM   8520  O   LYS A 537     307.697 -90.024-171.969  1.00 36.360          O  
ATOM   8521  CB  LYS A 537     307.455 -89.998-175.290  1.00 51.700          C  
ATOM   8522  CG  LYS A 537     306.984 -90.870-176.436  1.00 51.700          C  
ATOM   8523  CD  LYS A 537     307.974 -90.846-177.600  1.00 51.700          C  
ATOM   8524  CE  LYS A 537     307.506 -91.684-178.784  1.00 51.700          C  
ATOM   8525  NZ  LYS A 537     308.480 -91.642-179.920  1.00 51.700          N  
ATOM   8526  H   LYS A 537     305.234 -88.743-175.340  1.00 44.350          H  
ATOM   8527  HA  LYS A 537     306.253 -90.975-173.815  1.00 44.300          H  
ATOM   8528 1HB  LYS A 537     307.560 -88.991-175.683  1.00 62.040          H  
ATOM   8529 2HB  LYS A 537     308.433 -90.345-174.981  1.00 62.040          H  
ATOM   8530 1HG  LYS A 537     306.846 -91.891-176.084  1.00 62.040          H  
ATOM   8531 2HG  LYS A 537     306.028 -90.482-176.785  1.00 62.040          H  
ATOM   8532 1HD  LYS A 537     308.101 -89.815-177.931  1.00 62.040          H  
ATOM   8533 2HD  LYS A 537     308.934 -91.228-177.261  1.00 62.040          H  
ATOM   8534 1HE  LYS A 537     307.380 -92.718-178.464  1.00 62.040          H  
ATOM   8535 2HE  LYS A 537     306.547 -91.299-179.131  1.00 62.040          H  
ATOM   8536 1HZ  LYS A 537     308.132 -92.206-180.683  1.00 62.040          H  
ATOM   8537 2HZ  LYS A 537     308.596 -90.688-180.233  1.00 62.040          H  
ATOM   8538 3HZ  LYS A 537     309.373 -92.006-179.615  1.00 62.040          H  
ATOM   8539  N   ARG A 538     307.295 -87.978-172.856  1.00 36.150          N  
ATOM   8540  CA  ARG A 538     307.941 -87.223-171.790  1.00 35.710          C  
ATOM   8541  C   ARG A 538     307.212 -87.396-170.466  1.00 35.570          C  
ATOM   8542  O   ARG A 538     307.847 -87.612-169.433  1.00 35.320          O  
ATOM   8543  CB  ARG A 538     307.991 -85.739-172.163  1.00 50.170          C  
ATOM   8544  CG  ARG A 538     308.589 -84.770-171.136  1.00 50.170          C  
ATOM   8545  CD  ARG A 538     310.039 -84.962-170.886  1.00 50.170          C  
ATOM   8546  NE  ARG A 538     310.497 -84.033-169.850  1.00 50.170          N  
ATOM   8547  CZ  ARG A 538     310.997 -82.778-170.031  1.00 50.170          C  
ATOM   8548  NH1 ARG A 538     311.162 -82.238-171.231  1.00 50.170          N  
ATOM   8549  NH2 ARG A 538     311.339 -82.071-168.963  1.00 50.170          N  
ATOM   8550  H   ARG A 538     306.910 -87.460-173.647  1.00 43.380          H  
ATOM   8551  HA  ARG A 538     308.954 -87.595-171.674  1.00 42.850          H  
ATOM   8552 1HB  ARG A 538     308.537 -85.607-173.084  1.00 60.200          H  
ATOM   8553 2HB  ARG A 538     306.983 -85.405-172.349  1.00 60.200          H  
ATOM   8554 1HG  ARG A 538     308.450 -83.754-171.500  1.00 60.200          H  
ATOM   8555 2HG  ARG A 538     308.066 -84.879-170.186  1.00 60.200          H  
ATOM   8556 1HD  ARG A 538     310.228 -85.976-170.529  1.00 60.200          H  
ATOM   8557 2HD  ARG A 538     310.612 -84.790-171.800  1.00 60.200          H  
ATOM   8558  HE  ARG A 538     310.413 -84.355-168.894  1.00 60.200          H  
ATOM   8559 1HH1 ARG A 538     310.933 -82.732-172.092  1.00 60.200          H  
ATOM   8560 2HH1 ARG A 538     311.542 -81.305-171.311  1.00 60.200          H  
ATOM   8561 1HH2 ARG A 538     311.225 -82.461-168.038  1.00 60.200          H  
ATOM   8562 2HH2 ARG A 538     311.716 -81.140-169.072  1.00 60.200          H  
ATOM   8563  N   ARG A 539     305.882 -87.323-170.496  1.00 35.780          N  
ATOM   8564  CA  ARG A 539     305.073 -87.471-169.304  1.00 35.720          C  
ATOM   8565  C   ARG A 539     305.182 -88.882-168.760  1.00 35.890          C  
ATOM   8566  O   ARG A 539     305.265 -89.054-167.543  1.00 35.720          O  
ATOM   8567  CB  ARG A 539     303.634 -87.099-169.601  1.00 50.030          C  
ATOM   8568  CG  ARG A 539     303.448 -85.593-169.848  1.00 50.030          C  
ATOM   8569  CD  ARG A 539     302.085 -85.244-170.276  1.00 50.030          C  
ATOM   8570  NE  ARG A 539     301.988 -83.820-170.599  1.00 50.030          N  
ATOM   8571  CZ  ARG A 539     300.904 -83.210-171.117  1.00 50.030          C  
ATOM   8572  NH1 ARG A 539     299.802 -83.894-171.344  1.00 50.030          N  
ATOM   8573  NH2 ARG A 539     300.952 -81.916-171.394  1.00 50.030          N  
ATOM   8574  H   ARG A 539     305.408 -87.137-171.375  1.00 42.940          H  
ATOM   8575  HA  ARG A 539     305.445 -86.780-168.551  1.00 42.860          H  
ATOM   8576 1HB  ARG A 539     303.291 -87.638-170.485  1.00 60.040          H  
ATOM   8577 2HB  ARG A 539     302.998 -87.390-168.768  1.00 60.040          H  
ATOM   8578 1HG  ARG A 539     303.648 -85.062-168.921  1.00 60.040          H  
ATOM   8579 2HG  ARG A 539     304.147 -85.248-170.607  1.00 60.040          H  
ATOM   8580 1HD  ARG A 539     301.838 -85.820-171.172  1.00 60.040          H  
ATOM   8581 2HD  ARG A 539     301.380 -85.471-169.480  1.00 60.040          H  
ATOM   8582  HE  ARG A 539     302.811 -83.252-170.438  1.00 60.040          H  
ATOM   8583 1HH1 ARG A 539     299.759 -84.874-171.105  1.00 60.040          H  
ATOM   8584 2HH1 ARG A 539     298.990 -83.433-171.729  1.00 60.040          H  
ATOM   8585 1HH2 ARG A 539     301.797 -81.391-171.212  1.00 60.040          H  
ATOM   8586 2HH2 ARG A 539     300.145 -81.448-171.781  1.00 60.040          H  
ATOM   8587  N   THR A 540     305.231 -89.892-169.645  1.00 36.250          N  
ATOM   8588  CA  THR A 540     305.362 -91.270-169.196  1.00 36.470          C  
ATOM   8589  C   THR A 540     306.651 -91.408-168.401  1.00 36.200          C  
ATOM   8590  O   THR A 540     306.659 -91.993-167.308  1.00 36.170          O  
ATOM   8591  CB  THR A 540     305.407 -92.254-170.383  1.00 50.970          C  
ATOM   8592  OG1 THR A 540     304.187 -92.168-171.145  1.00 50.970          O  
ATOM   8593  CG2 THR A 540     305.569 -93.686-169.856  1.00 50.970          C  
ATOM   8594  H   THR A 540     305.115 -89.718-170.647  1.00 43.500          H  
ATOM   8595  HA  THR A 540     304.519 -91.516-168.551  1.00 43.760          H  
ATOM   8596  HB  THR A 540     306.247 -92.006-171.029  1.00 61.160          H  
ATOM   8597  HG1 THR A 540     304.151 -91.279-171.587  1.00 61.160          H  
ATOM   8598 1HG2 THR A 540     305.608 -94.368-170.688  1.00 61.160          H  
ATOM   8599 2HG2 THR A 540     306.490 -93.776-169.285  1.00 61.160          H  
ATOM   8600 3HG2 THR A 540     304.724 -93.937-169.218  1.00 61.160          H  
ATOM   8601  N   LEU A 541     307.749 -90.862-168.939  1.00 36.020          N  
ATOM   8602  CA  LEU A 541     309.028 -90.915-168.261  1.00 35.770          C  
ATOM   8603  C   LEU A 541     308.997 -90.247-166.907  1.00 35.410          C  
ATOM   8604  O   LEU A 541     309.472 -90.811-165.918  1.00 35.370          O  
ATOM   8605  CB  LEU A 541     310.129 -90.246-169.093  1.00 50.180          C  
ATOM   8606  CG  LEU A 541     311.524 -90.132-168.404  1.00 50.180          C  
ATOM   8607  CD1 LEU A 541     312.061 -91.481-168.089  1.00 50.180          C  
ATOM   8608  CD2 LEU A 541     312.482 -89.418-169.305  1.00 50.180          C  
ATOM   8609  H   LEU A 541     307.686 -90.422-169.867  1.00 43.220          H  
ATOM   8610  HA  LEU A 541     309.271 -91.971-168.122  1.00 42.920          H  
ATOM   8611 1HB  LEU A 541     310.252 -90.801-170.021  1.00 60.210          H  
ATOM   8612 2HB  LEU A 541     309.802 -89.238-169.350  1.00 60.210          H  
ATOM   8613  HG  LEU A 541     311.425 -89.575-167.474  1.00 60.210          H  
ATOM   8614 1HD1 LEU A 541     313.005 -91.334-167.623  1.00 60.210          H  
ATOM   8615 2HD1 LEU A 541     311.409 -92.018-167.408  1.00 60.210          H  
ATOM   8616 3HD1 LEU A 541     312.185 -92.054-169.006  1.00 60.210          H  
ATOM   8617 1HD2 LEU A 541     313.459 -89.341-168.819  1.00 60.210          H  
ATOM   8618 2HD2 LEU A 541     312.574 -89.995-170.187  1.00 60.210          H  
ATOM   8619 3HD2 LEU A 541     312.111 -88.421-169.542  1.00 60.210          H  
ATOM   8620  N   LEU A 542     308.464 -89.031-166.859  1.00 35.170          N  
ATOM   8621  CA  LEU A 542     308.454 -88.302-165.612  1.00 34.850          C  
ATOM   8622  C   LEU A 542     307.616 -89.006-164.549  1.00 35.010          C  
ATOM   8623  O   LEU A 542     308.029 -89.061-163.387  1.00 34.900          O  
ATOM   8624  CB  LEU A 542     307.920 -86.892-165.863  1.00 48.920          C  
ATOM   8625  CG  LEU A 542     308.821 -85.953-166.743  1.00 48.920          C  
ATOM   8626  CD1 LEU A 542     308.030 -84.691-167.059  1.00 48.920          C  
ATOM   8627  CD2 LEU A 542     310.135 -85.620-166.030  1.00 48.920          C  
ATOM   8628  H   LEU A 542     308.092 -88.601-167.711  1.00 42.200          H  
ATOM   8629  HA  LEU A 542     309.473 -88.255-165.241  1.00 41.820          H  
ATOM   8630 1HB  LEU A 542     306.958 -86.988-166.368  1.00 58.700          H  
ATOM   8631 2HB  LEU A 542     307.757 -86.404-164.905  1.00 58.700          H  
ATOM   8632  HG  LEU A 542     309.054 -86.448-167.677  1.00 58.700          H  
ATOM   8633 1HD1 LEU A 542     308.618 -84.033-167.686  1.00 58.700          H  
ATOM   8634 2HD1 LEU A 542     307.113 -84.961-167.585  1.00 58.700          H  
ATOM   8635 3HD1 LEU A 542     307.779 -84.176-166.135  1.00 58.700          H  
ATOM   8636 1HD2 LEU A 542     310.732 -84.967-166.663  1.00 58.700          H  
ATOM   8637 2HD2 LEU A 542     309.920 -85.113-165.089  1.00 58.700          H  
ATOM   8638 3HD2 LEU A 542     310.701 -86.524-165.831  1.00 58.700          H  
ATOM   8639  N   LEU A 543     306.462 -89.570-164.928  1.00 35.300          N  
ATOM   8640  CA  LEU A 543     305.625 -90.276-163.965  1.00 35.480          C  
ATOM   8641  C   LEU A 543     306.312 -91.535-163.443  1.00 35.660          C  
ATOM   8642  O   LEU A 543     306.232 -91.831-162.245  1.00 35.660          O  
ATOM   8643  CB  LEU A 543     304.275 -90.620-164.598  1.00 49.600          C  
ATOM   8644  CG  LEU A 543     303.324 -89.415-164.892  1.00 49.600          C  
ATOM   8645  CD1 LEU A 543     302.163 -89.904-165.743  1.00 49.600          C  
ATOM   8646  CD2 LEU A 543     302.794 -88.805-163.571  1.00 49.600          C  
ATOM   8647  H   LEU A 543     306.143 -89.478-165.897  1.00 42.360          H  
ATOM   8648  HA  LEU A 543     305.466 -89.619-163.117  1.00 42.580          H  
ATOM   8649 1HB  LEU A 543     304.472 -91.116-165.551  1.00 59.520          H  
ATOM   8650 2HB  LEU A 543     303.752 -91.316-163.949  1.00 59.520          H  
ATOM   8651  HG  LEU A 543     303.864 -88.653-165.452  1.00 59.520          H  
ATOM   8652 1HD1 LEU A 543     301.504 -89.070-165.970  1.00 59.520          H  
ATOM   8653 2HD1 LEU A 543     302.554 -90.320-166.675  1.00 59.520          H  
ATOM   8654 3HD1 LEU A 543     301.609 -90.672-165.206  1.00 59.520          H  
ATOM   8655 1HD2 LEU A 543     302.131 -87.972-163.804  1.00 59.520          H  
ATOM   8656 2HD2 LEU A 543     302.244 -89.562-163.011  1.00 59.520          H  
ATOM   8657 3HD2 LEU A 543     303.612 -88.437-162.964  1.00 59.520          H  
ATOM   8658  N   SER A 544     307.011 -92.264-164.323  1.00 35.830          N  
ATOM   8659  CA  SER A 544     307.735 -93.459-163.912  1.00 36.030          C  
ATOM   8660  C   SER A 544     308.814 -93.093-162.896  1.00 35.720          C  
ATOM   8661  O   SER A 544     308.954 -93.746-161.846  1.00 35.810          O  
ATOM   8662  CB  SER A 544     308.354 -94.137-165.117  1.00 50.360          C  
ATOM   8663  OG  SER A 544     309.061 -95.288-164.741  1.00 50.360          O  
ATOM   8664  H   SER A 544     307.001 -92.014-165.318  1.00 43.000          H  
ATOM   8665  HA  SER A 544     307.034 -94.147-163.440  1.00 43.240          H  
ATOM   8666 1HB  SER A 544     307.567 -94.399-165.825  1.00 60.430          H  
ATOM   8667 2HB  SER A 544     309.023 -93.439-165.621  1.00 60.430          H  
ATOM   8668  HG  SER A 544     309.376 -95.677-165.557  1.00 60.430          H  
ATOM   8669  N   LEU A 545     309.576 -92.031-163.196  1.00 35.370          N  
ATOM   8670  CA  LEU A 545     310.619 -91.573-162.294  1.00 35.080          C  
ATOM   8671  C   LEU A 545     310.054 -91.076-160.981  1.00 34.950          C  
ATOM   8672  O   LEU A 545     310.643 -91.332-159.931  1.00 34.930          O  
ATOM   8673  CB  LEU A 545     311.440 -90.467-162.948  1.00 49.230          C  
ATOM   8674  CG  LEU A 545     312.339 -90.891-164.113  1.00 49.230          C  
ATOM   8675  CD1 LEU A 545     312.886 -89.622-164.769  1.00 49.230          C  
ATOM   8676  CD2 LEU A 545     313.493 -91.817-163.593  1.00 49.230          C  
ATOM   8677  H   LEU A 545     309.434 -91.546-164.088  1.00 42.440          H  
ATOM   8678  HA  LEU A 545     311.256 -92.416-162.068  1.00 42.100          H  
ATOM   8679 1HB  LEU A 545     310.746 -89.718-163.329  1.00 59.070          H  
ATOM   8680 2HB  LEU A 545     312.065 -90.001-162.189  1.00 59.070          H  
ATOM   8681  HG  LEU A 545     311.752 -91.429-164.855  1.00 59.070          H  
ATOM   8682 1HD1 LEU A 545     313.514 -89.884-165.612  1.00 59.070          H  
ATOM   8683 2HD1 LEU A 545     312.053 -89.013-165.119  1.00 59.070          H  
ATOM   8684 3HD1 LEU A 545     313.471 -89.058-164.047  1.00 59.070          H  
ATOM   8685 1HD2 LEU A 545     314.122 -92.104-164.406  1.00 59.070          H  
ATOM   8686 2HD2 LEU A 545     314.087 -91.280-162.854  1.00 59.070          H  
ATOM   8687 3HD2 LEU A 545     313.097 -92.715-163.145  1.00 59.070          H  
ATOM   8688  N   LEU A 546     308.914 -90.385-161.021  1.00 34.910          N  
ATOM   8689  CA  LEU A 546     308.293 -89.895-159.808  1.00 34.830          C  
ATOM   8690  C   LEU A 546     307.929 -91.055-158.911  1.00 35.200          C  
ATOM   8691  O   LEU A 546     308.243 -91.039-157.719  1.00 35.180          O  
ATOM   8692  CB  LEU A 546     307.036 -89.081-160.154  1.00 48.790          C  
ATOM   8693  CG  LEU A 546     306.171 -88.548-158.984  1.00 48.790          C  
ATOM   8694  CD1 LEU A 546     306.983 -87.601-158.099  1.00 48.790          C  
ATOM   8695  CD2 LEU A 546     304.949 -87.839-159.578  1.00 48.790          C  
ATOM   8696  H   LEU A 546     308.494 -90.143-161.921  1.00 41.890          H  
ATOM   8697  HA  LEU A 546     309.009 -89.262-159.292  1.00 41.800          H  
ATOM   8698 1HB  LEU A 546     307.342 -88.232-160.763  1.00 58.550          H  
ATOM   8699 2HB  LEU A 546     306.395 -89.707-160.765  1.00 58.550          H  
ATOM   8700  HG  LEU A 546     305.836 -89.377-158.371  1.00 58.550          H  
ATOM   8701 1HD1 LEU A 546     306.353 -87.239-157.287  1.00 58.550          H  
ATOM   8702 2HD1 LEU A 546     307.838 -88.126-157.672  1.00 58.550          H  
ATOM   8703 3HD1 LEU A 546     307.333 -86.758-158.691  1.00 58.550          H  
ATOM   8704 1HD2 LEU A 546     304.312 -87.465-158.774  1.00 58.550          H  
ATOM   8705 2HD2 LEU A 546     305.276 -87.003-160.198  1.00 58.550          H  
ATOM   8706 3HD2 LEU A 546     304.385 -88.544-160.190  1.00 58.550          H  
ATOM   8707  N   ALA A 547     307.264 -92.071-159.472  1.00 35.560          N  
ATOM   8708  CA  ALA A 547     306.880 -93.226-158.683  1.00 35.960          C  
ATOM   8709  C   ALA A 547     308.103 -93.922-158.108  1.00 35.980          C  
ATOM   8710  O   ALA A 547     308.100 -94.323-156.941  1.00 36.160          O  
ATOM   8711  CB  ALA A 547     306.089 -94.195-159.537  1.00 50.180          C  
ATOM   8712  H   ALA A 547     307.012 -92.025-160.465  1.00 42.670          H  
ATOM   8713  HA  ALA A 547     306.261 -92.885-157.856  1.00 43.150          H  
ATOM   8714 1HB  ALA A 547     305.786 -95.053-158.935  1.00 60.220          H  
ATOM   8715 2HB  ALA A 547     305.208 -93.690-159.929  1.00 60.220          H  
ATOM   8716 3HB  ALA A 547     306.712 -94.533-160.370  1.00 60.220          H  
ATOM   8717  N   THR A 548     309.173 -94.008-158.908  1.00 35.820          N  
ATOM   8718  CA  THR A 548     310.401 -94.655-158.484  1.00 35.850          C  
ATOM   8719  C   THR A 548     311.006 -93.915-157.298  1.00 35.620          C  
ATOM   8720  O   THR A 548     311.387 -94.549-156.309  1.00 35.800          O  
ATOM   8721  CB  THR A 548     311.426 -94.712-159.643  1.00 50.180          C  
ATOM   8722  OG1 THR A 548     310.877 -95.480-160.749  1.00 50.180          O  
ATOM   8723  CG2 THR A 548     312.725 -95.379-159.161  1.00 50.180          C  
ATOM   8724  H   THR A 548     309.108 -93.671-159.871  1.00 42.980          H  
ATOM   8725  HA  THR A 548     310.165 -95.671-158.168  1.00 43.020          H  
ATOM   8726  HB  THR A 548     311.647 -93.707-159.984  1.00 60.210          H  
ATOM   8727  HG1 THR A 548     310.130 -94.969-161.165  1.00 60.210          H  
ATOM   8728 1HG2 THR A 548     313.441 -95.417-159.979  1.00 60.210          H  
ATOM   8729 2HG2 THR A 548     313.154 -94.814-158.339  1.00 60.210          H  
ATOM   8730 3HG2 THR A 548     312.502 -96.386-158.830  1.00 60.210          H  
ATOM   8731  N   GLU A 549     311.081 -92.576-157.385  1.00 35.240          N  
ATOM   8732  CA  GLU A 549     311.671 -91.771-156.323  1.00 35.030          C  
ATOM   8733  C   GLU A 549     310.853 -91.890-155.048  1.00 35.280          C  
ATOM   8734  O   GLU A 549     311.420 -91.971-153.956  1.00 35.360          O  
ATOM   8735  CB  GLU A 549     311.776 -90.307-156.741  1.00 49.130          C  
ATOM   8736  CG  GLU A 549     312.550 -89.403-155.763  1.00 49.130          C  
ATOM   8737  CD  GLU A 549     314.051 -89.731-155.670  1.00 49.130          C  
ATOM   8738  OE1 GLU A 549     314.560 -90.482-156.490  1.00 49.130          O  
ATOM   8739  OE2 GLU A 549     314.687 -89.191-154.799  1.00 49.130          O  
ATOM   8740  H   GLU A 549     310.772 -92.118-158.248  1.00 42.290          H  
ATOM   8741  HA  GLU A 549     312.667 -92.141-156.125  1.00 42.040          H  
ATOM   8742 1HB  GLU A 549     312.263 -90.247-157.715  1.00 58.950          H  
ATOM   8743 2HB  GLU A 549     310.771 -89.895-156.860  1.00 58.950          H  
ATOM   8744 1HG  GLU A 549     312.435 -88.369-156.078  1.00 58.950          H  
ATOM   8745 2HG  GLU A 549     312.105 -89.498-154.770  1.00 58.950          H  
ATOM   8746  N   ILE A 550     309.527 -91.933-155.178  1.00 35.440          N  
ATOM   8747  CA  ILE A 550     308.679 -92.065-154.010  1.00 35.700          C  
ATOM   8748  C   ILE A 550     308.953 -93.391-153.318  1.00 36.100          C  
ATOM   8749  O   ILE A 550     309.083 -93.428-152.087  1.00 36.220          O  
ATOM   8750  CB  ILE A 550     307.197 -91.957-154.401  1.00 49.880          C  
ATOM   8751  CG1 ILE A 550     306.887 -90.502-154.853  1.00 49.880          C  
ATOM   8752  CG2 ILE A 550     306.339 -92.358-153.223  1.00 49.880          C  
ATOM   8753  CD1 ILE A 550     305.557 -90.340-155.578  1.00 49.880          C  
ATOM   8754  H   ILE A 550     309.110 -91.813-156.108  1.00 42.530          H  
ATOM   8755  HA  ILE A 550     308.911 -91.264-153.319  1.00 42.840          H  
ATOM   8756  HB  ILE A 550     306.992 -92.614-155.244  1.00 59.850          H  
ATOM   8757 1HG1 ILE A 550     306.872 -89.862-153.973  1.00 59.850          H  
ATOM   8758 2HG1 ILE A 550     307.681 -90.158-155.510  1.00 59.850          H  
ATOM   8759 1HG2 ILE A 550     305.300 -92.287-153.491  1.00 59.850          H  
ATOM   8760 2HG2 ILE A 550     306.538 -93.385-152.919  1.00 59.850          H  
ATOM   8761 3HG2 ILE A 550     306.554 -91.694-152.390  1.00 59.850          H  
ATOM   8762 1HD1 ILE A 550     305.426 -89.296-155.854  1.00 59.850          H  
ATOM   8763 2HD1 ILE A 550     305.565 -90.952-156.478  1.00 59.850          H  
ATOM   8764 3HD1 ILE A 550     304.734 -90.643-154.952  1.00 59.850          H  
ATOM   8765  N   GLU A 551     309.018 -94.478-154.088  1.00 36.340          N  
ATOM   8766  CA  GLU A 551     309.293 -95.781-153.517  1.00 36.750          C  
ATOM   8767  C   GLU A 551     310.678 -95.800-152.859  1.00 36.690          C  
ATOM   8768  O   GLU A 551     310.837 -96.408-151.787  1.00 36.980          O  
ATOM   8769  CB  GLU A 551     309.127 -96.855-154.587  1.00 51.290          C  
ATOM   8770  CG  GLU A 551     307.649 -97.069-155.002  1.00 51.290          C  
ATOM   8771  CD  GLU A 551     307.458 -98.026-156.152  1.00 51.290          C  
ATOM   8772  OE1 GLU A 551     308.425 -98.375-156.773  1.00 51.290          O  
ATOM   8773  OE2 GLU A 551     306.339 -98.410-156.400  1.00 51.290          O  
ATOM   8774  H   GLU A 551     308.850 -94.394-155.099  1.00 43.610          H  
ATOM   8775  HA  GLU A 551     308.551 -95.973-152.743  1.00 44.100          H  
ATOM   8776 1HB  GLU A 551     309.684 -96.559-155.477  1.00 61.540          H  
ATOM   8777 2HB  GLU A 551     309.532 -97.797-154.231  1.00 61.540          H  
ATOM   8778 1HG  GLU A 551     307.100 -97.442-154.141  1.00 61.540          H  
ATOM   8779 2HG  GLU A 551     307.222 -96.104-155.270  1.00 61.540          H  
ATOM   8780  N   ARG A 552     311.671 -95.117-153.465  1.00 36.340          N  
ATOM   8781  CA  ARG A 552     312.994 -95.016-152.856  1.00 36.280          C  
ATOM   8782  C   ARG A 552     312.926 -94.308-151.511  1.00 36.250          C  
ATOM   8783  O   ARG A 552     313.449 -94.802-150.514  1.00 36.500          O  
ATOM   8784  CB  ARG A 552     313.968 -94.235-153.725  1.00 50.820          C  
ATOM   8785  CG  ARG A 552     314.465 -94.909-154.959  1.00 50.820          C  
ATOM   8786  CD  ARG A 552     315.286 -93.988-155.790  1.00 50.820          C  
ATOM   8787  NE  ARG A 552     315.844 -94.622-156.981  1.00 50.820          N  
ATOM   8788  CZ  ARG A 552     316.042 -94.019-158.174  1.00 50.820          C  
ATOM   8789  NH1 ARG A 552     315.697 -92.749-158.400  1.00 50.820          N  
ATOM   8790  NH2 ARG A 552     316.597 -94.739-159.132  1.00 50.820          N  
ATOM   8791  H   ARG A 552     311.498 -94.704-154.386  1.00 43.610          H  
ATOM   8792  HA  ARG A 552     313.372 -96.016-152.707  1.00 43.540          H  
ATOM   8793 1HB  ARG A 552     313.522 -93.302-154.027  1.00 60.980          H  
ATOM   8794 2HB  ARG A 552     314.816 -93.993-153.128  1.00 60.980          H  
ATOM   8795 1HG  ARG A 552     315.071 -95.747-154.666  1.00 60.980          H  
ATOM   8796 2HG  ARG A 552     313.629 -95.243-155.539  1.00 60.980          H  
ATOM   8797 1HD  ARG A 552     314.677 -93.156-156.096  1.00 60.980          H  
ATOM   8798 2HD  ARG A 552     316.108 -93.621-155.200  1.00 60.980          H  
ATOM   8799  HE  ARG A 552     316.195 -95.592-156.919  1.00 60.980          H  
ATOM   8800 1HH1 ARG A 552     315.276 -92.157-157.663  1.00 60.980          H  
ATOM   8801 2HH1 ARG A 552     315.867 -92.332-159.303  1.00 60.980          H  
ATOM   8802 1HH2 ARG A 552     316.878 -95.709-158.915  1.00 60.980          H  
ATOM   8803 2HH2 ARG A 552     316.757 -94.351-160.055  1.00 60.980          H  
ATOM   8804  N   LEU A 553     312.189 -93.198-151.437  1.00 36.000          N  
ATOM   8805  CA  LEU A 553     312.095 -92.482-150.174  1.00 36.010          C  
ATOM   8806  C   LEU A 553     311.473 -93.345-149.092  1.00 36.440          C  
ATOM   8807  O   LEU A 553     311.985 -93.375-147.971  1.00 36.600          O  
ATOM   8808  CB  LEU A 553     311.269 -91.204-150.358  1.00 50.410          C  
ATOM   8809  CG  LEU A 553     311.924 -90.065-151.178  1.00 50.410          C  
ATOM   8810  CD1 LEU A 553     310.877 -88.991-151.464  1.00 50.410          C  
ATOM   8811  CD2 LEU A 553     313.097 -89.463-150.391  1.00 50.410          C  
ATOM   8812  H   LEU A 553     311.764 -92.815-152.288  1.00 43.200          H  
ATOM   8813  HA  LEU A 553     313.097 -92.232-149.851  1.00 43.210          H  
ATOM   8814 1HB  LEU A 553     310.345 -91.477-150.865  1.00 60.490          H  
ATOM   8815 2HB  LEU A 553     311.012 -90.816-149.387  1.00 60.490          H  
ATOM   8816  HG  LEU A 553     312.288 -90.454-152.130  1.00 60.490          H  
ATOM   8817 1HD1 LEU A 553     311.332 -88.191-152.048  1.00 60.490          H  
ATOM   8818 2HD1 LEU A 553     310.054 -89.427-152.032  1.00 60.490          H  
ATOM   8819 3HD1 LEU A 553     310.499 -88.588-150.527  1.00 60.490          H  
ATOM   8820 1HD2 LEU A 553     313.542 -88.660-150.978  1.00 60.490          H  
ATOM   8821 2HD2 LEU A 553     312.739 -89.063-149.443  1.00 60.490          H  
ATOM   8822 3HD2 LEU A 553     313.850 -90.208-150.199  1.00 60.490          H  
ATOM   8823  N   ILE A 554     310.433 -94.113-149.429  1.00 36.660          N  
ATOM   8824  CA  ILE A 554     309.826 -94.995-148.443  1.00 37.090          C  
ATOM   8825  C   ILE A 554     310.834 -96.040-147.992  1.00 37.410          C  
ATOM   8826  O   ILE A 554     310.968 -96.307-146.795  1.00 37.690          O  
ATOM   8827  CB  ILE A 554     308.548 -95.672-148.984  1.00 51.750          C  
ATOM   8828  CG1 ILE A 554     307.448 -94.590-149.161  1.00 51.750          C  
ATOM   8829  CG2 ILE A 554     308.106 -96.842-148.056  1.00 51.750          C  
ATOM   8830  CD1 ILE A 554     306.232 -95.034-149.930  1.00 51.750          C  
ATOM   8831  H   ILE A 554     310.039 -94.034-150.376  1.00 43.990          H  
ATOM   8832  HA  ILE A 554     309.547 -94.399-147.578  1.00 44.510          H  
ATOM   8833  HB  ILE A 554     308.754 -96.069-149.980  1.00 62.100          H  
ATOM   8834 1HG1 ILE A 554     307.124 -94.249-148.191  1.00 62.100          H  
ATOM   8835 2HG1 ILE A 554     307.876 -93.740-149.695  1.00 62.100          H  
ATOM   8836 1HG2 ILE A 554     307.218 -97.315-148.455  1.00 62.100          H  
ATOM   8837 2HG2 ILE A 554     308.894 -97.582-148.005  1.00 62.100          H  
ATOM   8838 3HG2 ILE A 554     307.900 -96.481-147.064  1.00 62.100          H  
ATOM   8839 1HD1 ILE A 554     305.552 -94.203-149.993  1.00 62.100          H  
ATOM   8840 2HD1 ILE A 554     306.516 -95.343-150.934  1.00 62.100          H  
ATOM   8841 3HD1 ILE A 554     305.739 -95.851-149.424  1.00 62.100          H  
ATOM   8842  N   THR A 555     311.534 -96.642-148.951  1.00 37.400          N  
ATOM   8843  CA  THR A 555     312.521 -97.666-148.673  1.00 37.700          C  
ATOM   8844  C   THR A 555     313.597 -97.143-147.737  1.00 37.650          C  
ATOM   8845  O   THR A 555     313.990 -97.831-146.800  1.00 38.000          O  
ATOM   8846  CB  THR A 555     313.153 -98.156-149.994  1.00 52.660          C  
ATOM   8847  OG1 THR A 555     312.103 -98.732-150.827  1.00 52.660          O  
ATOM   8848  CG2 THR A 555     314.274 -99.196-149.730  1.00 52.660          C  
ATOM   8849  H   THR A 555     311.359 -96.392-149.926  1.00 44.880          H  
ATOM   8850  HA  THR A 555     312.022 -98.504-148.190  1.00 45.240          H  
ATOM   8851  HB  THR A 555     313.590 -97.313-150.521  1.00 63.190          H  
ATOM   8852  HG1 THR A 555     311.520 -97.992-151.148  1.00 63.190          H  
ATOM   8853 1HG2 THR A 555     314.698 -99.510-150.670  1.00 63.190          H  
ATOM   8854 2HG2 THR A 555     315.064 -98.753-149.128  1.00 63.190          H  
ATOM   8855 3HG2 THR A 555     313.867-100.058-149.208  1.00 63.190          H  
ATOM   8856  N   TRP A 556     314.089 -95.940-147.996  1.00 37.230          N  
ATOM   8857  CA  TRP A 556     315.128 -95.313-147.195  1.00 37.200          C  
ATOM   8858  C   TRP A 556     314.668 -94.901-145.801  1.00 37.340          C  
ATOM   8859  O   TRP A 556     315.428 -95.030-144.840  1.00 37.560          O  
ATOM   8860  CB  TRP A 556     315.645 -94.094-147.941  1.00 52.090          C  
ATOM   8861  CG  TRP A 556     316.328 -94.465-149.206  1.00 52.090          C  
ATOM   8862  CD1 TRP A 556     316.866 -95.677-149.514  1.00 52.090          C  
ATOM   8863  CD2 TRP A 556     316.534 -93.637-150.362  1.00 52.090          C  
ATOM   8864  NE1 TRP A 556     317.388 -95.660-150.740  1.00 52.090          N  
ATOM   8865  CE2 TRP A 556     317.207 -94.420-151.295  1.00 52.090          C  
ATOM   8866  CE3 TRP A 556     316.205 -92.318-150.674  1.00 52.090          C  
ATOM   8867  CZ2 TRP A 556     317.577 -93.930-152.534  1.00 52.090          C  
ATOM   8868  CZ3 TRP A 556     316.566 -91.816-151.911  1.00 52.090          C  
ATOM   8869  CH2 TRP A 556     317.241 -92.597-152.818  1.00 52.090          C  
ATOM   8870  H   TRP A 556     313.746 -95.453-148.828  1.00 44.680          H  
ATOM   8871  HA  TRP A 556     315.933 -96.029-147.056  1.00 44.640          H  
ATOM   8872 1HB  TRP A 556     314.806 -93.436-148.181  1.00 62.510          H  
ATOM   8873 2HB  TRP A 556     316.337 -93.540-147.316  1.00 62.510          H  
ATOM   8874  HD1 TRP A 556     316.888 -96.559-148.881  1.00 62.510          H  
ATOM   8875  HE1 TRP A 556     317.838 -96.505-151.135  1.00 62.510          H  
ATOM   8876  HE3 TRP A 556     315.679 -91.700-149.956  1.00 62.510          H  
ATOM   8877  HZ2 TRP A 556     318.107 -94.541-153.267  1.00 62.510          H  
ATOM   8878  HZ3 TRP A 556     316.305 -90.783-152.148  1.00 62.510          H  
ATOM   8879  HH2 TRP A 556     317.512 -92.166-153.782  1.00 62.510          H  
ATOM   8880  N   TYR A 557     313.438 -94.406-145.684  1.00 37.240          N  
ATOM   8881  CA  TYR A 557     312.920 -93.977-144.398  1.00 37.380          C  
ATOM   8882  C   TYR A 557     312.570 -95.147-143.479  1.00 37.850          C  
ATOM   8883  O   TYR A 557     312.710 -95.044-142.257  1.00 38.100          O  
ATOM   8884  CB  TYR A 557     311.678 -93.107-144.592  1.00 52.280          C  
ATOM   8885  CG  TYR A 557     311.893 -91.710-145.204  1.00 52.280          C  
ATOM   8886  CD1 TYR A 557     310.968 -91.221-146.130  1.00 52.280          C  
ATOM   8887  CD2 TYR A 557     312.984 -90.916-144.849  1.00 52.280          C  
ATOM   8888  CE1 TYR A 557     311.134 -89.966-146.682  1.00 52.280          C  
ATOM   8889  CE2 TYR A 557     313.140 -89.666-145.407  1.00 52.280          C  
ATOM   8890  CZ  TYR A 557     312.225 -89.191-146.314  1.00 52.280          C  
ATOM   8891  OH  TYR A 557     312.392 -87.935-146.849  1.00 52.280          O  
ATOM   8892  H   TYR A 557     312.869 -94.255-146.522  1.00 44.690          H  
ATOM   8893  HA  TYR A 557     313.695 -93.411-143.895  1.00 44.860          H  
ATOM   8894 1HB  TYR A 557     310.986 -93.649-145.236  1.00 62.730          H  
ATOM   8895 2HB  TYR A 557     311.202 -92.983-143.633  1.00 62.730          H  
ATOM   8896  HD1 TYR A 557     310.112 -91.827-146.420  1.00 62.730          H  
ATOM   8897  HD2 TYR A 557     313.718 -91.263-144.132  1.00 62.730          H  
ATOM   8898  HE1 TYR A 557     310.407 -89.588-147.399  1.00 62.730          H  
ATOM   8899  HE2 TYR A 557     313.990 -89.048-145.121  1.00 62.730          H  
ATOM   8900  HH  TYR A 557     311.697 -87.761-147.486  1.00 62.730          H  
ATOM   8901  N   ASN A 558     312.113 -96.262-144.047  1.00 37.990          N  
ATOM   8902  CA  ASN A 558     311.721 -97.402-143.235  1.00 38.450          C  
ATOM   8903  C   ASN A 558     312.871 -97.883-142.322  1.00 38.730          C  
ATOM   8904  O   ASN A 558     314.003 -98.071-142.789  1.00 38.660          O  
ATOM   8905  CB  ASN A 558     311.228 -98.535-144.102  1.00 53.650          C  
ATOM   8906  CG  ASN A 558     309.908 -98.216-144.742  1.00 53.650          C  
ATOM   8907  OD1 ASN A 558     309.219 -97.259-144.333  1.00 53.650          O  
ATOM   8908  ND2 ASN A 558     309.535 -99.005-145.711  1.00 53.650          N  
ATOM   8909  H   ASN A 558     311.967 -96.287-145.061  1.00 45.590          H  
ATOM   8910  HA  ASN A 558     310.880 -97.079-142.646  1.00 46.140          H  
ATOM   8911 1HB  ASN A 558     311.961 -98.727-144.894  1.00 64.380          H  
ATOM   8912 2HB  ASN A 558     311.135 -99.445-143.510  1.00 64.380          H  
ATOM   8913 1HD2 ASN A 558     308.666 -98.856-146.175  1.00 64.380          H  
ATOM   8914 2HD2 ASN A 558     310.124 -99.763-145.992  1.00 64.380          H  
ATOM   8915  N   PRO A 559     312.605 -98.168-141.030  1.00 39.090          N  
ATOM   8916  CA  PRO A 559     313.583 -98.622-140.066  1.00 39.400          C  
ATOM   8917  C   PRO A 559     314.365 -99.812-140.550  1.00 39.710          C  
ATOM   8918  O   PRO A 559     313.800-100.725-141.156  1.00 39.870          O  
ATOM   8919  CB  PRO A 559     312.719 -99.013-138.863  1.00 59.100          C  
ATOM   8920  CG  PRO A 559     311.502 -98.140-138.969  1.00 59.100          C  
ATOM   8921  CD  PRO A 559     311.238 -98.005-140.455  1.00 59.100          C  
ATOM   8922  HA  PRO A 559     314.257 -97.780-139.817  1.00 47.280          H  
ATOM   8923 1HB  PRO A 559     312.474-100.090-138.920  1.00 70.920          H  
ATOM   8924 2HB  PRO A 559     313.277 -98.868-137.929  1.00 70.920          H  
ATOM   8925 1HG  PRO A 559     310.658 -98.588-138.422  1.00 70.920          H  
ATOM   8926 2HG  PRO A 559     311.702 -97.165-138.492  1.00 70.920          H  
ATOM   8927 1HD  PRO A 559     310.545 -98.781-140.824  1.00 70.920          H  
ATOM   8928 2HD  PRO A 559     310.854 -96.981-140.581  1.00 70.920          H  
ATOM   8929  N   LEU A 560     315.661 -99.786-140.265  1.00 39.820          N  
ATOM   8930  CA  LEU A 560     316.637-100.820-140.598  1.00 40.160          C  
ATOM   8931  C   LEU A 560     316.864-101.082-142.091  1.00 40.140          C  
ATOM   8932  O   LEU A 560     317.586-102.019-142.437  1.00 39.930          O  
ATOM   8933  CB  LEU A 560     316.209-102.140-139.940  1.00 56.090          C  
ATOM   8934  CG  LEU A 560     315.936-102.101-138.402  1.00 56.090          C  
ATOM   8935  CD1 LEU A 560     315.448-103.465-137.965  1.00 56.090          C  
ATOM   8936  CD2 LEU A 560     317.203-101.715-137.637  1.00 56.090          C  
ATOM   8937  H   LEU A 560     316.010 -98.974-139.774  1.00 47.780          H  
ATOM   8938  HA  LEU A 560     317.594-100.511-140.189  1.00 48.190          H  
ATOM   8939 1HB  LEU A 560     315.317-102.513-140.436  1.00 67.310          H  
ATOM   8940 2HB  LEU A 560     317.001-102.867-140.106  1.00 67.310          H  
ATOM   8941  HG  LEU A 560     315.149-101.381-138.189  1.00 67.310          H  
ATOM   8942 1HD1 LEU A 560     315.237-103.451-136.897  1.00 67.310          H  
ATOM   8943 2HD1 LEU A 560     314.539-103.717-138.512  1.00 67.310          H  
ATOM   8944 3HD1 LEU A 560     316.215-104.210-138.174  1.00 67.310          H  
ATOM   8945 1HD2 LEU A 560     316.989-101.705-136.568  1.00 67.310          H  
ATOM   8946 2HD2 LEU A 560     317.989-102.444-137.842  1.00 67.310          H  
ATOM   8947 3HD2 LEU A 560     317.542-100.729-137.935  1.00 67.310          H  
ATOM   8948  N   SER A 561     316.281-100.281-142.985  1.00 40.400          N  
ATOM   8949  CA  SER A 561     316.528-100.473-144.409  1.00 40.450          C  
ATOM   8950  C   SER A 561     318.008-100.269-144.745  1.00 40.020          C  
ATOM   8951  O   SER A 561     318.638 -99.323-144.265  1.00 39.960          O  
ATOM   8952  CB  SER A 561     315.672 -99.520-145.183  1.00 56.610          C  
ATOM   8953  OG  SER A 561     315.894 -99.609-146.550  1.00 56.610          O  
ATOM   8954  H   SER A 561     315.650 -99.517-142.705  1.00 48.480          H  
ATOM   8955  HA  SER A 561     316.246-101.491-144.674  1.00 48.540          H  
ATOM   8956 1HB  SER A 561     314.623 -99.723-144.970  1.00 67.930          H  
ATOM   8957 2HB  SER A 561     315.868 -98.498-144.846  1.00 67.930          H  
ATOM   8958  HG  SER A 561     315.257 -98.966-146.915  1.00 67.930          H  
ATOM   8959  N   ALA A 562     318.579-101.158-145.563  1.00 39.750          N  
ATOM   8960  CA  ALA A 562     319.987-101.037-145.930  1.00 39.350          C  
ATOM   8961  C   ALA A 562     320.281 -99.742-146.706  1.00 39.430          C  
ATOM   8962  O   ALA A 562     319.559 -99.420-147.648  1.00 39.710          O  
ATOM   8963  CB  ALA A 562     320.413-102.226-146.782  1.00 55.250          C  
ATOM   8964  H   ALA A 562     318.026-101.929-145.909  1.00 47.700          H  
ATOM   8965  HA  ALA A 562     320.542-101.044-144.999  1.00 47.220          H  
ATOM   8966 1HB  ALA A 562     321.470-102.161-147.023  1.00 66.300          H  
ATOM   8967 2HB  ALA A 562     320.226-103.136-146.221  1.00 66.300          H  
ATOM   8968 3HB  ALA A 562     319.834-102.239-147.706  1.00 66.300          H  
ATOM   8969  N   PRO A 563     321.410 -99.050-146.437  1.00 39.190          N  
ATOM   8970  CA  PRO A 563     321.857 -97.835-147.114  1.00 39.230          C  
ATOM   8971  C   PRO A 563     322.222 -98.070-148.578  1.00 39.360          C  
ATOM   8972  O   PRO A 563     322.322 -97.132-149.366  1.00 39.080          O  
ATOM   8973  CB  PRO A 563     323.082 -97.415-146.290  1.00 58.840          C  
ATOM   8974  CG  PRO A 563     323.587 -98.689-145.649  1.00 58.840          C  
ATOM   8975  CD  PRO A 563     322.344 -99.515-145.375  1.00 58.840          C  
ATOM   8976  HA  PRO A 563     321.061 -97.079-147.039  1.00 47.080          H  
ATOM   8977 1HB  PRO A 563     323.828 -96.951-146.954  1.00 70.610          H  
ATOM   8978 2HB  PRO A 563     322.793 -96.651-145.553  1.00 70.610          H  
ATOM   8979 1HG  PRO A 563     324.305 -99.193-146.316  1.00 70.610          H  
ATOM   8980 2HG  PRO A 563     324.140 -98.444-144.727  1.00 70.610          H  
ATOM   8981 1HD  PRO A 563     322.617-100.573-145.495  1.00 70.610          H  
ATOM   8982 2HD  PRO A 563     321.932 -99.290-144.371  1.00 70.610          H  
ATOM   8983  N   GLU A 564     322.449 -99.332-148.923  1.00 39.800          N  
ATOM   8984  CA  GLU A 564     322.849 -99.746-150.255  1.00 39.970          C  
ATOM   8985  C   GLU A 564     321.663-100.048-151.161  1.00 39.320          C  
ATOM   8986  O   GLU A 564     321.842-100.350-152.342  1.00 38.840          O  
ATOM   8987  CB  GLU A 564     323.705-101.012-150.152  1.00 55.890          C  
ATOM   8988  CG  GLU A 564     325.018-100.839-149.412  1.00 55.890          C  
ATOM   8989  CD  GLU A 564     325.782-102.130-149.273  1.00 55.890          C  
ATOM   8990  OE1 GLU A 564     325.310-103.134-149.752  1.00 55.890          O  
ATOM   8991  OE2 GLU A 564     326.832-102.112-148.677  1.00 55.890          O  
ATOM   8992  H   GLU A 564     322.348-100.054-148.230  1.00 47.760          H  
ATOM   8993  HA  GLU A 564     323.434 -98.943-150.705  1.00 47.960          H  
ATOM   8994 1HB  GLU A 564     323.133-101.786-149.639  1.00 67.070          H  
ATOM   8995 2HB  GLU A 564     323.931-101.384-151.154  1.00 67.070          H  
ATOM   8996 1HG  GLU A 564     325.632-100.123-149.955  1.00 67.070          H  
ATOM   8997 2HG  GLU A 564     324.818-100.430-148.426  1.00 67.070          H  
ATOM   8998  N   LEU A 565     320.457-100.028-150.604  1.00 39.330          N  
ATOM   8999  CA  LEU A 565     319.279-100.409-151.355  1.00 38.770          C  
ATOM   9000  C   LEU A 565     318.504 -99.206-151.866  1.00 37.910          C  
ATOM   9001  O   LEU A 565     318.280 -98.257-151.118  1.00 37.930          O  
ATOM   9002  CB  LEU A 565     318.384-101.235-150.430  1.00 54.500          C  
ATOM   9003  CG  LEU A 565     317.080-101.779-150.992  1.00 54.500          C  
ATOM   9004  CD1 LEU A 565     317.371-102.830-152.037  1.00 54.500          C  
ATOM   9005  CD2 LEU A 565     316.288-102.352-149.862  1.00 54.500          C  
ATOM   9006  H   LEU A 565     320.337 -99.722-149.633  1.00 47.200          H  
ATOM   9007  HA  LEU A 565     319.601-101.010-152.203  1.00 46.520          H  
ATOM   9008 1HB  LEU A 565     318.962-102.086-150.073  1.00 65.400          H  
ATOM   9009 2HB  LEU A 565     318.133-100.616-149.563  1.00 65.400          H  
ATOM   9010  HG  LEU A 565     316.506-100.987-151.462  1.00 65.400          H  
ATOM   9011 1HD1 LEU A 565     316.430-103.222-152.417  1.00 65.400          H  
ATOM   9012 2HD1 LEU A 565     317.934-102.411-152.861  1.00 65.400          H  
ATOM   9013 3HD1 LEU A 565     317.942-103.640-151.590  1.00 65.400          H  
ATOM   9014 1HD2 LEU A 565     315.373-102.749-150.245  1.00 65.400          H  
ATOM   9015 2HD2 LEU A 565     316.851-103.144-149.385  1.00 65.400          H  
ATOM   9016 3HD2 LEU A 565     316.077-101.570-149.131  1.00 65.400          H  
ATOM   9017  N   GLU A 566     318.074 -99.236-153.132  1.00 37.170          N  
ATOM   9018  CA  GLU A 566     317.233 -98.142-153.608  1.00 36.330          C  
ATOM   9019  C   GLU A 566     315.752 -98.412-153.340  1.00 36.160          C  
ATOM   9020  O   GLU A 566     315.082 -97.585-152.747  1.00 36.140          O  
ATOM   9021  CB  GLU A 566     317.415 -97.856-155.098  1.00 51.200          C  
ATOM   9022  CG  GLU A 566     318.734 -97.273-155.513  1.00 51.200          C  
ATOM   9023  CD  GLU A 566     318.688 -96.874-156.964  1.00 51.200          C  
ATOM   9024  OE1 GLU A 566     317.625 -97.025-157.555  1.00 51.200          O  
ATOM   9025  OE2 GLU A 566     319.672 -96.408-157.482  1.00 51.200          O  
ATOM   9026  H   GLU A 566     318.324-100.012-153.729  1.00 44.600          H  
ATOM   9027  HA  GLU A 566     317.504 -97.236-153.075  1.00 43.600          H  
ATOM   9028 1HB  GLU A 566     317.248 -98.768-155.671  1.00 61.440          H  
ATOM   9029 2HB  GLU A 566     316.680 -97.145-155.409  1.00 61.440          H  
ATOM   9030 1HG  GLU A 566     318.946 -96.396-154.905  1.00 61.440          H  
ATOM   9031 2HG  GLU A 566     319.529 -98.005-155.353  1.00 61.440          H  
ATOM   9032  N   LEU A 567     315.234 -99.559-153.788  1.00 36.080          N  
ATOM   9033  CA  LEU A 567     313.818 -99.881-153.581  1.00 35.980          C  
ATOM   9034  C   LEU A 567     313.649-101.197-152.842  1.00 35.610          C  
ATOM   9035  O   LEU A 567     314.307-102.176-153.183  1.00 35.360          O  
ATOM   9036  CB  LEU A 567     313.054 -99.955-154.914  1.00 50.410          C  
ATOM   9037  CG  LEU A 567     312.644 -98.590-155.589  1.00 50.410          C  
ATOM   9038  CD1 LEU A 567     313.768 -98.025-156.409  1.00 50.410          C  
ATOM   9039  CD2 LEU A 567     311.452 -98.817-156.476  1.00 50.410          C  
ATOM   9040  H   LEU A 567     315.823-100.217-154.272  1.00 43.300          H  
ATOM   9041  HA  LEU A 567     313.370 -99.097-152.978  1.00 43.180          H  
ATOM   9042 1HB  LEU A 567     313.664-100.502-155.619  1.00 60.490          H  
ATOM   9043 2HB  LEU A 567     312.139-100.529-154.744  1.00 60.490          H  
ATOM   9044  HG  LEU A 567     312.392 -97.867-154.813  1.00 60.490          H  
ATOM   9045 1HD1 LEU A 567     313.450 -97.097-156.851  1.00 60.490          H  
ATOM   9046 2HD1 LEU A 567     314.602 -97.846-155.799  1.00 60.490          H  
ATOM   9047 3HD1 LEU A 567     314.039 -98.704-157.185  1.00 60.490          H  
ATOM   9048 1HD2 LEU A 567     311.146 -97.873-156.936  1.00 60.490          H  
ATOM   9049 2HD2 LEU A 567     311.701 -99.527-157.252  1.00 60.490          H  
ATOM   9050 3HD2 LEU A 567     310.625 -99.209-155.887  1.00 60.490          H  
ATOM   9051  N   ASP A 568     312.704-101.228-151.902  1.00 35.600          N  
ATOM   9052  CA  ASP A 568     312.369-102.406-151.100  1.00 35.310          C  
ATOM   9053  C   ASP A 568     311.956-103.610-151.947  1.00 35.390          C  
ATOM   9054  O   ASP A 568     311.148-103.484-152.874  1.00 34.980          O  
ATOM   9055  CB  ASP A 568     311.259-102.050-150.101  1.00 49.550          C  
ATOM   9056  CG  ASP A 568     310.968-103.144-149.076  1.00 49.550          C  
ATOM   9057  OD1 ASP A 568     311.718-103.260-148.135  1.00 49.550          O  
ATOM   9058  OD2 ASP A 568     309.995-103.836-149.233  1.00 49.550          O  
ATOM   9059  H   ASP A 568     312.215-100.359-151.697  1.00 42.720          H  
ATOM   9060  HA  ASP A 568     313.242-102.690-150.528  1.00 42.370          H  
ATOM   9061 1HB  ASP A 568     311.529-101.139-149.571  1.00 59.460          H  
ATOM   9062 2HB  ASP A 568     310.341-101.843-150.650  1.00 59.460          H  
ATOM   9063  N   GLN A 569     312.563-104.765-151.650  1.00 35.960          N  
ATOM   9064  CA  GLN A 569     312.303-106.027-152.336  1.00 36.140          C  
ATOM   9065  C   GLN A 569     312.258-107.176-151.338  1.00 36.470          C  
ATOM   9066  O   GLN A 569     312.889-107.111-150.290  1.00 37.030          O  
ATOM   9067  CB  GLN A 569     313.352-106.318-153.418  1.00 50.520          C  
ATOM   9068  CG  GLN A 569     313.351-105.324-154.552  1.00 50.520          C  
ATOM   9069  CD  GLN A 569     314.284-105.682-155.654  1.00 50.520          C  
ATOM   9070  OE1 GLN A 569     314.719-106.832-155.795  1.00 50.520          O  
ATOM   9071  NE2 GLN A 569     314.608-104.698-156.458  1.00 50.520          N  
ATOM   9072  H   GLN A 569     313.205-104.778-150.866  1.00 43.150          H  
ATOM   9073  HA  GLN A 569     311.327-105.962-152.815  1.00 43.370          H  
ATOM   9074 1HB  GLN A 569     314.348-106.311-152.970  1.00 60.630          H  
ATOM   9075 2HB  GLN A 569     313.185-107.307-153.835  1.00 60.630          H  
ATOM   9076 1HG  GLN A 569     312.343-105.247-154.957  1.00 60.630          H  
ATOM   9077 2HG  GLN A 569     313.661-104.361-154.169  1.00 60.630          H  
ATOM   9078 1HE2 GLN A 569     315.233-104.872-157.218  1.00 60.630          H  
ATOM   9079 2HE2 GLN A 569     314.229-103.785-156.287  1.00 60.630          H  
ATOM   9080  N   ALA A 570     311.561-108.260-151.691  1.00 36.150          N  
ATOM   9081  CA  ALA A 570     311.487-109.455-150.836  1.00 36.460          C  
ATOM   9082  C   ALA A 570     312.706-110.381-150.981  1.00 36.440          C  
ATOM   9083  O   ALA A 570     312.780-111.421-150.325  1.00 36.390          O  
ATOM   9084  CB  ALA A 570     310.227-110.241-151.156  1.00 50.920          C  
ATOM   9085  H   ALA A 570     311.051-108.251-152.565  1.00 43.380          H  
ATOM   9086  HA  ALA A 570     311.445-109.121-149.799  1.00 43.750          H  
ATOM   9087 1HB  ALA A 570     310.161-111.102-150.490  1.00 61.100          H  
ATOM   9088 2HB  ALA A 570     309.355-109.605-151.013  1.00 61.100          H  
ATOM   9089 3HB  ALA A 570     310.263-110.584-152.188  1.00 61.100          H  
ATOM   9090  N   GLY A 571     313.615-110.032-151.882  1.00 36.480          N  
ATOM   9091  CA  GLY A 571     314.813-110.814-152.163  1.00 36.490          C  
ATOM   9092  C   GLY A 571     316.022-110.271-151.411  1.00 36.020          C  
ATOM   9093  O   GLY A 571     315.895-109.706-150.324  1.00 35.980          O  
ATOM   9094  H   GLY A 571     313.476-109.163-152.370  1.00 43.780          H  
ATOM   9095 1HA  GLY A 571     314.644-111.854-151.882  1.00 43.790          H  
ATOM   9096 2HA  GLY A 571     315.012-110.798-153.233  1.00 43.790          H  
ATOM   9097  N   GLU A 572     317.208-110.479-151.980  1.00 35.700          N  
ATOM   9098  CA  GLU A 572     318.443-110.050-151.333  1.00 35.300          C  
ATOM   9099  C   GLU A 572     318.872-108.668-151.797  1.00 35.060          C  
ATOM   9100  O   GLU A 572     318.697-108.312-152.967  1.00 34.600          O  
ATOM   9101  CB  GLU A 572     319.557-111.058-151.608  1.00 49.580          C  
ATOM   9102  CG  GLU A 572     319.295-112.441-151.044  1.00 49.580          C  
ATOM   9103  CD  GLU A 572     319.341-112.458-149.547  1.00 49.580          C  
ATOM   9104  OE1 GLU A 572     320.087-111.683-148.991  1.00 49.580          O  
ATOM   9105  OE2 GLU A 572     318.635-113.235-148.957  1.00 49.580          O  
ATOM   9106  H   GLU A 572     317.249-110.954-152.869  1.00 42.840          H  
ATOM   9107  HA  GLU A 572     318.273-110.009-150.255  1.00 42.360          H  
ATOM   9108 1HB  GLU A 572     319.694-111.159-152.676  1.00 59.500          H  
ATOM   9109 2HB  GLU A 572     320.495-110.690-151.193  1.00 59.500          H  
ATOM   9110 1HG  GLU A 572     318.313-112.781-151.368  1.00 59.500          H  
ATOM   9111 2HG  GLU A 572     320.038-113.132-151.436  1.00 59.500          H  
ATOM   9112  N   ASN A 573     319.512-107.923-150.899  1.00 35.410          N  
ATOM   9113  CA  ASN A 573     319.997-106.582-151.212  1.00 35.250          C  
ATOM   9114  C   ASN A 573     321.089-106.563-152.276  1.00 35.300          C  
ATOM   9115  O   ASN A 573     321.210-105.597-153.020  1.00 34.990          O  
ATOM   9116  CB  ASN A 573     320.461-105.888-149.952  1.00 49.410          C  
ATOM   9117  CG  ASN A 573     319.308-105.469-149.092  1.00 49.410          C  
ATOM   9118  OD1 ASN A 573     318.183-105.295-149.564  1.00 49.410          O  
ATOM   9119  ND2 ASN A 573     319.555-105.311-147.829  1.00 49.410          N  
ATOM   9120  H   ASN A 573     319.624-108.293-149.961  1.00 42.490          H  
ATOM   9121  HA  ASN A 573     319.159-106.011-151.613  1.00 42.300          H  
ATOM   9122 1HB  ASN A 573     321.107-106.556-149.382  1.00 59.300          H  
ATOM   9123 2HB  ASN A 573     321.047-105.003-150.215  1.00 59.300          H  
ATOM   9124 1HD2 ASN A 573     318.817-105.017-147.220  1.00 59.300          H  
ATOM   9125 2HD2 ASN A 573     320.476-105.463-147.467  1.00 59.300          H  
ATOM   9126  N   SER A 574     321.864-107.647-152.385  1.00 35.720          N  
ATOM   9127  CA  SER A 574     322.934-107.739-153.375  1.00 35.850          C  
ATOM   9128  C   SER A 574     322.414-108.046-154.781  1.00 35.290          C  
ATOM   9129  O   SER A 574     323.168-108.003-155.754  1.00 35.110          O  
ATOM   9130  CB  SER A 574     323.934-108.798-152.960  1.00 50.140          C  
ATOM   9131  OG  SER A 574     323.359-110.077-152.989  1.00 50.140          O  
ATOM   9132  H   SER A 574     321.754-108.428-151.751  1.00 42.860          H  
ATOM   9133  HA  SER A 574     323.446-106.776-153.412  1.00 43.020          H  
ATOM   9134 1HB  SER A 574     324.791-108.767-153.632  1.00 60.170          H  
ATOM   9135 2HB  SER A 574     324.297-108.582-151.956  1.00 60.170          H  
ATOM   9136  HG  SER A 574     324.078-110.694-152.808  1.00 60.170          H  
ATOM   9137  N   VAL A 575     321.127-108.374-154.881  1.00 35.040          N  
ATOM   9138  CA  VAL A 575     320.468-108.707-156.130  1.00 34.540          C  
ATOM   9139  C   VAL A 575     319.656-107.500-156.568  1.00 34.010          C  
ATOM   9140  O   VAL A 575     319.712-107.077-157.729  1.00 33.630          O  
ATOM   9141  CB  VAL A 575     319.585-109.952-155.952  1.00 48.560          C  
ATOM   9142  CG1 VAL A 575     318.807-110.251-157.232  1.00 48.560          C  
ATOM   9143  CG2 VAL A 575     320.485-111.127-155.567  1.00 48.560          C  
ATOM   9144  H   VAL A 575     320.555-108.369-154.038  1.00 42.050          H  
ATOM   9145  HA  VAL A 575     321.225-108.918-156.886  1.00 41.450          H  
ATOM   9146  HB  VAL A 575     318.860-109.771-155.158  1.00 58.270          H  
ATOM   9147 1HG1 VAL A 575     318.192-111.136-157.079  1.00 58.270          H  
ATOM   9148 2HG1 VAL A 575     318.164-109.409-157.489  1.00 58.270          H  
ATOM   9149 3HG1 VAL A 575     319.507-110.434-158.049  1.00 58.270          H  
ATOM   9150 1HG2 VAL A 575     319.881-112.019-155.419  1.00 58.270          H  
ATOM   9151 2HG2 VAL A 575     321.208-111.302-156.363  1.00 58.270          H  
ATOM   9152 3HG2 VAL A 575     321.018-110.895-154.645  1.00 58.270          H  
ATOM   9153  N   ALA A 576     318.966-106.905-155.586  1.00 34.010          N  
ATOM   9154  CA  ALA A 576     318.048-105.775-155.699  1.00 33.560          C  
ATOM   9155  C   ALA A 576     318.691-104.544-156.330  1.00 33.340          C  
ATOM   9156  O   ALA A 576     317.992-103.646-156.816  1.00 33.030          O  
ATOM   9157  CB  ALA A 576     317.528-105.417-154.326  1.00 47.160          C  
ATOM   9158  H   ALA A 576     319.008-107.334-154.661  1.00 40.810          H  
ATOM   9159  HA  ALA A 576     317.217-106.087-156.330  1.00 40.270          H  
ATOM   9160 1HB  ALA A 576     316.815-104.602-154.409  1.00 56.600          H  
ATOM   9161 2HB  ALA A 576     317.040-106.284-153.881  1.00 56.600          H  
ATOM   9162 3HB  ALA A 576     318.362-105.111-153.705  1.00 56.600          H  
ATOM   9163  N   ASN A 577     320.026-104.507-156.356  1.00 33.540          N  
ATOM   9164  CA  ASN A 577     320.787-103.409-156.932  1.00 33.400          C  
ATOM   9165  C   ASN A 577     320.335-103.199-158.371  1.00 33.110          C  
ATOM   9166  O   ASN A 577     320.277-102.062-158.848  1.00 32.850          O  
ATOM   9167  CB  ASN A 577     322.269-103.727-156.928  1.00 46.820          C  
ATOM   9168  CG  ASN A 577     322.929-103.665-155.584  1.00 46.820          C  
ATOM   9169  OD1 ASN A 577     322.428-103.064-154.629  1.00 46.820          O  
ATOM   9170  ND2 ASN A 577     324.076-104.280-155.501  1.00 46.820          N  
ATOM   9171  H   ASN A 577     320.526-105.295-155.962  1.00 40.250          H  
ATOM   9172  HA  ASN A 577     320.591-102.495-156.367  1.00 40.080          H  
ATOM   9173 1HB  ASN A 577     322.405-104.745-157.306  1.00 56.180          H  
ATOM   9174 2HB  ASN A 577     322.789-103.073-157.626  1.00 56.180          H  
ATOM   9175 1HD2 ASN A 577     324.582-104.286-154.643  1.00 56.180          H  
ATOM   9176 2HD2 ASN A 577     324.459-104.756-156.327  1.00 56.180          H  
ATOM   9177  N   TRP A 578     319.948-104.295-159.045  1.00 33.170          N  
ATOM   9178  CA  TRP A 578     319.478-104.280-160.423  1.00 32.940          C  
ATOM   9179  C   TRP A 578     318.462-103.190-160.726  1.00 32.440          C  
ATOM   9180  O   TRP A 578     318.485-102.608-161.806  1.00 32.360          O  
ATOM   9181  CB  TRP A 578     318.862-105.629-160.787  1.00 46.210          C  
ATOM   9182  CG  TRP A 578     318.197-105.617-162.128  1.00 46.210          C  
ATOM   9183  CD1 TRP A 578     318.776-105.820-163.341  1.00 46.210          C  
ATOM   9184  CD2 TRP A 578     316.786-105.390-162.390  1.00 46.210          C  
ATOM   9185  NE1 TRP A 578     317.837-105.721-164.336  1.00 46.210          N  
ATOM   9186  CE2 TRP A 578     316.613-105.456-163.767  1.00 46.210          C  
ATOM   9187  CE3 TRP A 578     315.673-105.135-161.568  1.00 46.210          C  
ATOM   9188  CZ2 TRP A 578     315.376-105.270-164.355  1.00 46.210          C  
ATOM   9189  CZ3 TRP A 578     314.439-104.948-162.153  1.00 46.210          C  
ATOM   9190  CH2 TRP A 578     314.291-105.012-163.513  1.00 46.210          C  
ATOM   9191  H   TRP A 578     320.011-105.212-158.583  1.00 39.800          H  
ATOM   9192  HA  TRP A 578     320.345-104.117-161.062  1.00 39.530          H  
ATOM   9193 1HB  TRP A 578     319.636-106.393-160.787  1.00 55.450          H  
ATOM   9194 2HB  TRP A 578     318.131-105.911-160.030  1.00 55.450          H  
ATOM   9195  HD1 TRP A 578     319.832-106.021-163.501  1.00 55.450          H  
ATOM   9196  HE1 TRP A 578     318.014-105.823-165.325  1.00 55.450          H  
ATOM   9197  HE3 TRP A 578     315.784-105.082-160.489  1.00 55.450          H  
ATOM   9198  HZ2 TRP A 578     315.236-105.320-165.434  1.00 55.450          H  
ATOM   9199  HZ3 TRP A 578     313.585-104.748-161.507  1.00 55.450          H  
ATOM   9200  HH2 TRP A 578     313.303-104.863-163.947  1.00 55.450          H  
ATOM   9201  N   ARG A 579     317.545-102.920-159.793  1.00 32.140          N  
ATOM   9202  CA  ARG A 579     316.460-101.967-160.002  1.00 31.680          C  
ATOM   9203  C   ARG A 579     316.953-100.556-160.312  1.00 31.490          C  
ATOM   9204  O   ARG A 579     316.192 -99.720-160.809  1.00 31.610          O  
ATOM   9205  CB  ARG A 579     315.534-101.958-158.796  1.00 44.540          C  
ATOM   9206  CG  ARG A 579     314.331-101.004-158.849  1.00 44.540          C  
ATOM   9207  CD  ARG A 579     313.363-101.341-159.931  1.00 44.540          C  
ATOM   9208  NE  ARG A 579     312.240-100.406-159.958  1.00 44.540          N  
ATOM   9209  CZ  ARG A 579     312.234 -99.182-160.547  1.00 44.540          C  
ATOM   9210  NH1 ARG A 579     313.312 -98.718-161.164  1.00 44.540          N  
ATOM   9211  NH2 ARG A 579     311.116 -98.457-160.499  1.00 44.540          N  
ATOM   9212  H   ARG A 579     317.604-103.380-158.878  1.00 38.570          H  
ATOM   9213  HA  ARG A 579     315.891-102.312-160.862  1.00 38.020          H  
ATOM   9214 1HB  ARG A 579     315.148-102.959-158.654  1.00 53.440          H  
ATOM   9215 2HB  ARG A 579     316.113-101.704-157.905  1.00 53.440          H  
ATOM   9216 1HG  ARG A 579     313.796-101.090-157.913  1.00 53.440          H  
ATOM   9217 2HG  ARG A 579     314.659 -99.983-158.969  1.00 53.440          H  
ATOM   9218 1HD  ARG A 579     313.846-101.315-160.904  1.00 53.440          H  
ATOM   9219 2HD  ARG A 579     312.967-102.341-159.755  1.00 53.440          H  
ATOM   9220  HE  ARG A 579     311.385-100.703-159.504  1.00 53.440          H  
ATOM   9221 1HH1 ARG A 579     314.178 -99.277-161.203  1.00 53.440          H  
ATOM   9222 2HH1 ARG A 579     313.291 -97.812-161.608  1.00 53.440          H  
ATOM   9223 1HH2 ARG A 579     310.299 -98.823-160.027  1.00 53.440          H  
ATOM   9224 2HH2 ARG A 579     311.057 -97.530-160.935  1.00 53.440          H  
ATOM   9225  N   SER A 580     318.206-100.269-159.957  1.00 31.240          N  
ATOM   9226  CA  SER A 580     318.846 -98.980-160.179  1.00 31.080          C  
ATOM   9227  C   SER A 580     319.206 -98.759-161.646  1.00 30.530          C  
ATOM   9228  O   SER A 580     319.576 -97.649-162.046  1.00 30.130          O  
ATOM   9229  CB  SER A 580     320.134 -98.919-159.412  1.00 43.580          C  
ATOM   9230  OG  SER A 580     321.062 -99.816-159.976  1.00 43.580          O  
ATOM   9231  H   SER A 580     318.780-101.003-159.544  1.00 37.490          H  
ATOM   9232  HA  SER A 580     318.170 -98.189-159.849  1.00 37.300          H  
ATOM   9233 1HB  SER A 580     320.528 -97.906-159.446  1.00 52.290          H  
ATOM   9234 2HB  SER A 580     319.956 -99.172-158.369  1.00 52.290          H  
ATOM   9235  HG  SER A 580     320.861-100.687-159.582  1.00 52.290          H  
ATOM   9236  N   LYS A 581     319.165 -99.827-162.440  1.00 30.540          N  
ATOM   9237  CA  LYS A 581     319.518 -99.753-163.837  1.00 30.110          C  
ATOM   9238  C   LYS A 581     318.284 -99.404-164.648  1.00 29.510          C  
ATOM   9239  O   LYS A 581     317.166 -99.779-164.298  1.00 29.690          O  
ATOM   9240  CB  LYS A 581     320.117-101.089-164.283  1.00 42.330          C  
ATOM   9241  CG  LYS A 581     321.425-101.429-163.564  1.00 42.330          C  
ATOM   9242  CD  LYS A 581     321.995-102.775-163.992  1.00 42.330          C  
ATOM   9243  CE  LYS A 581     323.284-103.091-163.215  1.00 42.330          C  
ATOM   9244  NZ  LYS A 581     323.874-104.413-163.598  1.00 42.330          N  
ATOM   9245  H   LYS A 581     318.856-100.726-162.063  1.00 36.650          H  
ATOM   9246  HA  LYS A 581     320.254 -98.961-163.975  1.00 36.130          H  
ATOM   9247 1HB  LYS A 581     319.402-101.893-164.091  1.00 50.790          H  
ATOM   9248 2HB  LYS A 581     320.309-101.069-165.353  1.00 50.790          H  
ATOM   9249 1HG  LYS A 581     322.157-100.645-163.760  1.00 50.790          H  
ATOM   9250 2HG  LYS A 581     321.234-101.457-162.487  1.00 50.790          H  
ATOM   9251 1HD  LYS A 581     321.255-103.555-163.789  1.00 50.790          H  
ATOM   9252 2HD  LYS A 581     322.208-102.766-165.061  1.00 50.790          H  
ATOM   9253 1HE  LYS A 581     324.017-102.308-163.408  1.00 50.790          H  
ATOM   9254 2HE  LYS A 581     323.058-103.105-162.143  1.00 50.790          H  
ATOM   9255 1HZ  LYS A 581     324.716-104.574-163.055  1.00 50.790          H  
ATOM   9256 2HZ  LYS A 581     323.216-105.152-163.408  1.00 50.790          H  
ATOM   9257 3HZ  LYS A 581     324.103-104.411-164.578  1.00 50.790          H  
ATOM   9258  N   TYR A 582     318.481 -98.697-165.752  1.00 28.850          N  
ATOM   9259  CA  TYR A 582     317.357 -98.362-166.614  1.00 28.260          C  
ATOM   9260  C   TYR A 582     317.441 -98.942-168.021  1.00 28.090          C  
ATOM   9261  O   TYR A 582     316.585 -98.641-168.851  1.00 28.190          O  
ATOM   9262  CB  TYR A 582     317.212 -96.849-166.698  1.00 39.800          C  
ATOM   9263  CG  TYR A 582     316.885 -96.161-165.375  1.00 39.800          C  
ATOM   9264  CD1 TYR A 582     317.892 -95.594-164.616  1.00 39.800          C  
ATOM   9265  CD2 TYR A 582     315.566 -96.070-164.949  1.00 39.800          C  
ATOM   9266  CE1 TYR A 582     317.583 -94.939-163.438  1.00 39.800          C  
ATOM   9267  CE2 TYR A 582     315.258 -95.415-163.777  1.00 39.800          C  
ATOM   9268  CZ  TYR A 582     316.259 -94.848-163.022  1.00 39.800          C  
ATOM   9269  OH  TYR A 582     315.944 -94.186-161.850  1.00 39.800          O  
ATOM   9270  H   TYR A 582     319.410 -98.377-165.985  1.00 34.620          H  
ATOM   9271  HA  TYR A 582     316.451 -98.762-166.160  1.00 33.910          H  
ATOM   9272 1HB  TYR A 582     318.139 -96.419-167.088  1.00 47.760          H  
ATOM   9273 2HB  TYR A 582     316.421 -96.606-167.406  1.00 47.760          H  
ATOM   9274  HD1 TYR A 582     318.929 -95.657-164.946  1.00 47.760          H  
ATOM   9275  HD2 TYR A 582     314.770 -96.511-165.548  1.00 47.760          H  
ATOM   9276  HE1 TYR A 582     318.379 -94.493-162.844  1.00 47.760          H  
ATOM   9277  HE2 TYR A 582     314.221 -95.343-163.450  1.00 47.760          H  
ATOM   9278  HH  TYR A 582     314.994 -94.242-161.704  1.00 47.760          H  
ATOM   9279  N   ILE A 583     318.456 -99.758-168.310  1.00 27.890          N  
ATOM   9280  CA  ILE A 583     318.586-100.259-169.670  1.00 27.770          C  
ATOM   9281  C   ILE A 583     318.313-101.766-169.728  1.00 27.240          C  
ATOM   9282  O   ILE A 583     319.073-102.560-169.179  1.00 27.040          O  
ATOM   9283  CB  ILE A 583     320.012 -99.996-170.234  1.00 38.930          C  
ATOM   9284  CG1 ILE A 583     320.351 -98.529-170.171  1.00 38.930          C  
ATOM   9285  CG2 ILE A 583     320.034-100.415-171.686  1.00 38.930          C  
ATOM   9286  CD1 ILE A 583     321.779 -98.157-170.584  1.00 38.930          C  
ATOM   9287  H   ILE A 583     319.121-100.021-167.597  1.00 33.470          H  
ATOM   9288  HA  ILE A 583     317.862 -99.759-170.308  1.00 33.320          H  
ATOM   9289  HB  ILE A 583     320.752-100.565-169.670  1.00 46.710          H  
ATOM   9290 1HG1 ILE A 583     319.680 -98.042-170.784  1.00 46.710          H  
ATOM   9291 2HG1 ILE A 583     320.198 -98.181-169.155  1.00 46.710          H  
ATOM   9292 1HG2 ILE A 583     321.007-100.283-172.138  1.00 46.710          H  
ATOM   9293 2HG2 ILE A 583     319.791-101.413-171.716  1.00 46.710          H  
ATOM   9294 3HG2 ILE A 583     319.305 -99.854-172.245  1.00 46.710          H  
ATOM   9295 1HD1 ILE A 583     321.903 -97.095-170.515  1.00 46.710          H  
ATOM   9296 2HD1 ILE A 583     322.497 -98.654-169.926  1.00 46.710          H  
ATOM   9297 3HD1 ILE A 583     321.977 -98.446-171.603  1.00 46.710          H  
ATOM   9298  N   SER A 584     317.235-102.156-170.424  1.00 27.090          N  
ATOM   9299  CA  SER A 584     316.843-103.565-170.600  1.00 26.630          C  
ATOM   9300  C   SER A 584     317.568-104.218-171.787  1.00 26.380          C  
ATOM   9301  O   SER A 584     317.516-105.431-172.004  1.00 26.490          O  
ATOM   9302  CB  SER A 584     315.351-103.641-170.817  1.00 37.470          C  
ATOM   9303  OG  SER A 584     314.996-103.017-172.024  1.00 37.470          O  
ATOM   9304  H   SER A 584     316.637-101.450-170.832  1.00 32.510          H  
ATOM   9305  HA  SER A 584     317.105-104.111-169.694  1.00 31.960          H  
ATOM   9306 1HB  SER A 584     315.042-104.684-170.840  1.00 44.960          H  
ATOM   9307 2HB  SER A 584     314.838-103.160-169.989  1.00 44.960          H  
ATOM   9308  HG  SER A 584     314.045-103.148-172.119  1.00 44.960          H  
ATOM   9309  N   LEU A 585     318.198-103.361-172.560  1.00 26.090          N  
ATOM   9310  CA  LEU A 585     318.944-103.618-173.786  1.00 25.890          C  
ATOM   9311  C   LEU A 585     320.437-103.427-173.552  1.00 25.640          C  
ATOM   9312  O   LEU A 585     320.882-103.287-172.411  1.00 25.450          O  
ATOM   9313  CB  LEU A 585     318.464-102.659-174.882  1.00 36.330          C  
ATOM   9314  CG  LEU A 585     316.972-102.694-175.249  1.00 36.330          C  
ATOM   9315  CD1 LEU A 585     316.707-101.614-176.284  1.00 36.330          C  
ATOM   9316  CD2 LEU A 585     316.601-104.070-175.798  1.00 36.330          C  
ATOM   9317  H   LEU A 585     318.155-102.409-172.237  1.00 31.310          H  
ATOM   9318  HA  LEU A 585     318.790-104.649-174.094  1.00 31.070          H  
ATOM   9319 1HB  LEU A 585     318.709-101.645-174.571  1.00 43.590          H  
ATOM   9320 2HB  LEU A 585     319.004-102.860-175.767  1.00 43.590          H  
ATOM   9321  HG  LEU A 585     316.369-102.482-174.368  1.00 43.590          H  
ATOM   9322 1HD1 LEU A 585     315.652-101.619-176.549  1.00 43.590          H  
ATOM   9323 2HD1 LEU A 585     316.967-100.652-175.877  1.00 43.590          H  
ATOM   9324 3HD1 LEU A 585     317.302-101.807-177.169  1.00 43.590          H  
ATOM   9325 1HD2 LEU A 585     315.545-104.079-176.064  1.00 43.590          H  
ATOM   9326 2HD2 LEU A 585     317.200-104.285-176.683  1.00 43.590          H  
ATOM   9327 3HD2 LEU A 585     316.779-104.835-175.046  1.00 43.590          H  
ATOM   9328  N   SER A 586     321.253-103.561-174.591  1.00 25.670          N  
ATOM   9329  CA  SER A 586     322.665-103.261-174.386  1.00 25.470          C  
ATOM   9330  C   SER A 586     322.828-101.740-174.403  1.00 24.850          C  
ATOM   9331  O   SER A 586     321.937-101.008-174.871  1.00 24.570          O  
ATOM   9332  CB  SER A 586     323.535-103.888-175.460  1.00 35.740          C  
ATOM   9333  OG  SER A 586     323.354-103.269-176.712  1.00 35.740          O  
ATOM   9334  H   SER A 586     320.903-103.796-175.526  1.00 30.800          H  
ATOM   9335  HA  SER A 586     322.981-103.634-173.408  1.00 30.560          H  
ATOM   9336 1HB  SER A 586     324.581-103.819-175.166  1.00 42.890          H  
ATOM   9337 2HB  SER A 586     323.288-104.942-175.542  1.00 42.890          H  
ATOM   9338  HG  SER A 586     323.879-103.794-177.336  1.00 42.890          H  
ATOM   9339  N   GLU A 587     323.974-101.246-173.936  1.00 24.700          N  
ATOM   9340  CA  GLU A 587     324.239 -99.816-173.986  1.00 24.170          C  
ATOM   9341  C   GLU A 587     324.287 -99.323-175.426  1.00 24.150          C  
ATOM   9342  O   GLU A 587     323.820 -98.219-175.723  1.00 23.740          O  
ATOM   9343  CB  GLU A 587     325.546 -99.502-173.266  1.00 34.050          C  
ATOM   9344  CG  GLU A 587     325.496 -99.761-171.762  1.00 34.050          C  
ATOM   9345  CD  GLU A 587     325.675-101.221-171.411  1.00 34.050          C  
ATOM   9346  OE1 GLU A 587     325.880-102.010-172.318  1.00 34.050          O  
ATOM   9347  OE2 GLU A 587     325.589-101.551-170.258  1.00 34.050          O  
ATOM   9348  H   GLU A 587     324.672-101.869-173.519  1.00 29.640          H  
ATOM   9349  HA  GLU A 587     323.426 -99.299-173.477  1.00 29.000          H  
ATOM   9350 1HB  GLU A 587     326.350-100.101-173.690  1.00 40.860          H  
ATOM   9351 2HB  GLU A 587     325.804 -98.456-173.419  1.00 40.860          H  
ATOM   9352 1HG  GLU A 587     326.279 -99.180-171.277  1.00 40.860          H  
ATOM   9353 2HG  GLU A 587     324.538 -99.416-171.381  1.00 40.860          H  
ATOM   9354  N   LYS A 588     324.843-100.157-176.318  1.00 24.650          N  
ATOM   9355  CA  LYS A 588     324.934 -99.824-177.730  1.00 24.740          C  
ATOM   9356  C   LYS A 588     323.546 -99.629-178.291  1.00 24.750          C  
ATOM   9357  O   LYS A 588     323.282 -98.643-178.973  1.00 24.560          O  
ATOM   9358  CB  LYS A 588     325.654-100.904-178.531  1.00 34.600          C  
ATOM   9359  CG  LYS A 588     325.792-100.567-180.027  1.00 34.600          C  
ATOM   9360  CD  LYS A 588     326.566-101.646-180.784  1.00 34.600          C  
ATOM   9361  CE  LYS A 588     326.810-101.266-182.262  1.00 34.600          C  
ATOM   9362  NZ  LYS A 588     325.553-101.286-183.113  1.00 34.600          N  
ATOM   9363  H   LYS A 588     325.207-101.036-175.979  1.00 29.580          H  
ATOM   9364  HA  LYS A 588     325.478 -98.885-177.836  1.00 29.690          H  
ATOM   9365 1HB  LYS A 588     326.650-101.063-178.121  1.00 41.520          H  
ATOM   9366 2HB  LYS A 588     325.108-101.842-178.449  1.00 41.520          H  
ATOM   9367 1HG  LYS A 588     324.798-100.469-180.475  1.00 41.520          H  
ATOM   9368 2HG  LYS A 588     326.304 -99.610-180.137  1.00 41.520          H  
ATOM   9369 1HD  LYS A 588     327.531-101.808-180.301  1.00 41.520          H  
ATOM   9370 2HD  LYS A 588     326.004-102.579-180.751  1.00 41.520          H  
ATOM   9371 1HE  LYS A 588     327.240-100.267-182.302  1.00 41.520          H  
ATOM   9372 2HE  LYS A 588     327.522-101.974-182.681  1.00 41.520          H  
ATOM   9373 1HZ  LYS A 588     325.792-101.038-184.057  1.00 41.520          H  
ATOM   9374 2HZ  LYS A 588     325.150-102.204-183.104  1.00 41.520          H  
ATOM   9375 3HZ  LYS A 588     324.832-100.612-182.787  1.00 41.520          H  
ATOM   9376  N   GLN A 589     322.626-100.539-177.974  1.00 24.990          N  
ATOM   9377  CA  GLN A 589     321.285-100.395-178.511  1.00 25.010          C  
ATOM   9378  C   GLN A 589     320.676 -99.056-178.116  1.00 24.420          C  
ATOM   9379  O   GLN A 589     320.080 -98.396-178.972  1.00 24.320          O  
ATOM   9380  CB  GLN A 589     320.412-101.568-178.077  1.00 35.010          C  
ATOM   9381  CG  GLN A 589     320.765-102.880-178.790  1.00 35.010          C  
ATOM   9382  CD  GLN A 589     320.027-104.110-178.259  1.00 35.010          C  
ATOM   9383  OE1 GLN A 589     320.156-104.517-177.086  1.00 35.010          O  
ATOM   9384  NE2 GLN A 589     319.228-104.718-179.134  1.00 35.010          N  
ATOM   9385  H   GLN A 589     322.884-101.353-177.416  1.00 29.990          H  
ATOM   9386  HA  GLN A 589     321.354-100.413-179.598  1.00 30.010          H  
ATOM   9387 1HB  GLN A 589     320.544-101.718-177.011  1.00 42.010          H  
ATOM   9388 2HB  GLN A 589     319.369-101.337-178.258  1.00 42.010          H  
ATOM   9389 1HG  GLN A 589     320.503-102.764-179.841  1.00 42.010          H  
ATOM   9390 2HG  GLN A 589     321.828-103.054-178.707  1.00 42.010          H  
ATOM   9391 1HE2 GLN A 589     318.709-105.530-178.860  1.00 42.010          H  
ATOM   9392 2HE2 GLN A 589     319.142-104.370-180.070  1.00 42.010          H  
ATOM   9393  N   TRP A 590     320.863 -98.602-176.867  1.00 24.050          N  
ATOM   9394  CA  TRP A 590     320.346 -97.268-176.570  1.00 23.510          C  
ATOM   9395  C   TRP A 590     321.071 -96.204-177.376  1.00 23.230          C  
ATOM   9396  O   TRP A 590     320.431 -95.355-177.991  1.00 23.020          O  
ATOM   9397  CB  TRP A 590     320.415 -96.905-175.088  1.00 33.130          C  
ATOM   9398  CG  TRP A 590     319.231 -97.349-174.308  1.00 33.130          C  
ATOM   9399  CD1 TRP A 590     318.331 -98.313-174.653  1.00 33.130          C  
ATOM   9400  CD2 TRP A 590     318.769 -96.805-173.052  1.00 33.130          C  
ATOM   9401  NE1 TRP A 590     317.352 -98.406-173.696  1.00 33.130          N  
ATOM   9402  CE2 TRP A 590     317.605 -97.495-172.713  1.00 33.130          C  
ATOM   9403  CE3 TRP A 590     319.239 -95.792-172.191  1.00 33.130          C  
ATOM   9404  CZ2 TRP A 590     316.905 -97.221-171.558  1.00 33.130          C  
ATOM   9405  CZ3 TRP A 590     318.526 -95.531-171.024  1.00 33.130          C  
ATOM   9406  CH2 TRP A 590     317.395 -96.225-170.720  1.00 33.130          C  
ATOM   9407  H   TRP A 590     321.318 -99.199-176.162  1.00 28.860          H  
ATOM   9408  HA  TRP A 590     319.301 -97.237-176.866  1.00 28.210          H  
ATOM   9409 1HB  TRP A 590     321.306 -97.365-174.648  1.00 39.760          H  
ATOM   9410 2HB  TRP A 590     320.512 -95.828-174.984  1.00 39.760          H  
ATOM   9411  HD1 TRP A 590     318.381 -98.915-175.556  1.00 39.760          H  
ATOM   9412  HE1 TRP A 590     316.558 -99.037-173.699  1.00 39.760          H  
ATOM   9413  HE3 TRP A 590     320.128 -95.234-172.419  1.00 39.760          H  
ATOM   9414  HZ2 TRP A 590     315.997 -97.765-171.291  1.00 39.760          H  
ATOM   9415  HZ3 TRP A 590     318.894 -94.765-170.362  1.00 39.760          H  
ATOM   9416  HH2 TRP A 590     316.861 -96.007-169.800  1.00 39.760          H  
ATOM   9417  N   LYS A 591     322.393 -96.267-177.466  1.00 23.310          N  
ATOM   9418  CA  LYS A 591     323.092 -95.227-178.211  1.00 23.100          C  
ATOM   9419  C   LYS A 591     322.595 -95.147-179.658  1.00 23.340          C  
ATOM   9420  O   LYS A 591     322.387 -94.045-180.179  1.00 23.100          O  
ATOM   9421  CB  LYS A 591     324.599 -95.448-178.155  1.00 32.420          C  
ATOM   9422  CG  LYS A 591     325.438 -94.348-178.801  1.00 32.420          C  
ATOM   9423  CD  LYS A 591     326.921 -94.637-178.603  1.00 32.420          C  
ATOM   9424  CE  LYS A 591     327.806 -93.545-179.185  1.00 32.420          C  
ATOM   9425  NZ  LYS A 591     329.257 -93.858-178.989  1.00 32.420          N  
ATOM   9426  H   LYS A 591     322.911 -97.007-176.976  1.00 27.970          H  
ATOM   9427  HA  LYS A 591     322.870 -94.269-177.754  1.00 27.720          H  
ATOM   9428 1HB  LYS A 591     324.907 -95.550-177.116  1.00 38.910          H  
ATOM   9429 2HB  LYS A 591     324.834 -96.389-178.654  1.00 38.910          H  
ATOM   9430 1HG  LYS A 591     325.221 -94.306-179.871  1.00 38.910          H  
ATOM   9431 2HG  LYS A 591     325.187 -93.381-178.357  1.00 38.910          H  
ATOM   9432 1HD  LYS A 591     327.132 -94.728-177.535  1.00 38.910          H  
ATOM   9433 2HD  LYS A 591     327.164 -95.584-179.086  1.00 38.910          H  
ATOM   9434 1HE  LYS A 591     327.603 -93.433-180.250  1.00 38.910          H  
ATOM   9435 2HE  LYS A 591     327.577 -92.603-178.682  1.00 38.910          H  
ATOM   9436 1HZ  LYS A 591     329.821 -93.110-179.366  1.00 38.910          H  
ATOM   9437 2HZ  LYS A 591     329.450 -93.960-177.999  1.00 38.910          H  
ATOM   9438 3HZ  LYS A 591     329.487 -94.721-179.458  1.00 38.910          H  
ATOM   9439  N   ASP A 592     322.378 -96.306-180.296  1.00 23.850          N  
ATOM   9440  CA  ASP A 592     321.887 -96.346-181.669  1.00 24.150          C  
ATOM   9441  C   ASP A 592     320.483 -95.753-181.779  1.00 23.930          C  
ATOM   9442  O   ASP A 592     320.204 -94.990-182.712  1.00 23.840          O  
ATOM   9443  CB  ASP A 592     321.856 -97.792-182.192  1.00 33.690          C  
ATOM   9444  CG  ASP A 592     323.248 -98.418-182.514  1.00 33.690          C  
ATOM   9445  OD1 ASP A 592     324.209 -97.704-182.643  1.00 33.690          O  
ATOM   9446  OD2 ASP A 592     323.313 -99.631-182.649  1.00 33.690          O  
ATOM   9447  H   ASP A 592     322.596 -97.180-179.812  1.00 28.620          H  
ATOM   9448  HA  ASP A 592     322.563 -95.763-182.290  1.00 28.980          H  
ATOM   9449 1HB  ASP A 592     321.374 -98.418-181.437  1.00 40.430          H  
ATOM   9450 2HB  ASP A 592     321.237 -97.838-183.086  1.00 40.430          H  
ATOM   9451  N   ASN A 593     319.610 -96.062-180.812  1.00 23.850          N  
ATOM   9452  CA  ASN A 593     318.247 -95.539-180.811  1.00 23.680          C  
ATOM   9453  C   ASN A 593     318.229 -94.024-180.608  1.00 23.110          C  
ATOM   9454  O   ASN A 593     317.398 -93.314-181.190  1.00 23.050          O  
ATOM   9455  CB  ASN A 593     317.426 -96.228-179.739  1.00 33.220          C  
ATOM   9456  CG  ASN A 593     317.091 -97.651-180.094  1.00 33.220          C  
ATOM   9457  OD1 ASN A 593     317.098 -98.046-181.267  1.00 33.220          O  
ATOM   9458  ND2 ASN A 593     316.797 -98.440-179.096  1.00 33.220          N  
ATOM   9459  H   ASN A 593     319.893 -96.749-180.103  1.00 28.620          H  
ATOM   9460  HA  ASN A 593     317.801 -95.746-181.783  1.00 28.420          H  
ATOM   9461 1HB  ASN A 593     317.986 -96.225-178.804  1.00 39.860          H  
ATOM   9462 2HB  ASN A 593     316.504 -95.677-179.572  1.00 39.860          H  
ATOM   9463 1HD2 ASN A 593     316.568 -99.395-179.272  1.00 39.860          H  
ATOM   9464 2HD2 ASN A 593     316.802 -98.090-178.162  1.00 39.860          H  
ATOM   9465  N   VAL A 594     319.161 -93.525-179.806  1.00 22.730          N  
ATOM   9466  CA  VAL A 594     319.259 -92.097-179.573  1.00 22.210          C  
ATOM   9467  C   VAL A 594     319.755 -91.421-180.852  1.00 22.260          C  
ATOM   9468  O   VAL A 594     319.179 -90.424-181.281  1.00 22.050          O  
ATOM   9469  CB  VAL A 594     320.131 -91.770-178.354  1.00 31.300          C  
ATOM   9470  CG1 VAL A 594     320.308 -90.244-178.235  1.00 31.300          C  
ATOM   9471  CG2 VAL A 594     319.452 -92.338-177.100  1.00 31.300          C  
ATOM   9472  H   VAL A 594     319.780 -94.182-179.322  1.00 27.280          H  
ATOM   9473  HA  VAL A 594     318.260 -91.719-179.355  1.00 26.650          H  
ATOM   9474  HB  VAL A 594     321.120 -92.222-178.477  1.00 37.560          H  
ATOM   9475 1HG1 VAL A 594     320.913 -90.015-177.366  1.00 37.560          H  
ATOM   9476 2HG1 VAL A 594     320.793 -89.840-179.124  1.00 37.560          H  
ATOM   9477 3HG1 VAL A 594     319.336 -89.780-178.121  1.00 37.560          H  
ATOM   9478 1HG2 VAL A 594     320.060 -92.123-176.227  1.00 37.560          H  
ATOM   9479 2HG2 VAL A 594     318.469 -91.892-176.992  1.00 37.560          H  
ATOM   9480 3HG2 VAL A 594     319.335 -93.401-177.195  1.00 37.560          H  
ATOM   9481  N   ASN A 595     320.771 -91.994-181.500  1.00 22.580          N  
ATOM   9482  CA  ASN A 595     321.258 -91.439-182.758  1.00 22.700          C  
ATOM   9483  C   ASN A 595     320.138 -91.429-183.819  1.00 22.990          C  
ATOM   9484  O   ASN A 595     320.084 -90.516-184.653  1.00 22.900          O  
ATOM   9485  CB  ASN A 595     322.487 -92.188-183.223  1.00 31.730          C  
ATOM   9486  CG  ASN A 595     323.710 -91.831-182.400  1.00 31.730          C  
ATOM   9487  OD1 ASN A 595     323.775 -90.760-181.785  1.00 31.730          O  
ATOM   9488  ND2 ASN A 595     324.677 -92.705-182.377  1.00 31.730          N  
ATOM   9489  H   ASN A 595     321.233 -92.805-181.081  1.00 27.100          H  
ATOM   9490  HA  ASN A 595     321.545 -90.404-182.584  1.00 27.240          H  
ATOM   9491 1HB  ASN A 595     322.308 -93.262-183.140  1.00 38.080          H  
ATOM   9492 2HB  ASN A 595     322.680 -91.964-184.268  1.00 38.080          H  
ATOM   9493 1HD2 ASN A 595     325.502 -92.516-181.850  1.00 38.080          H  
ATOM   9494 2HD2 ASN A 595     324.591 -93.570-182.872  1.00 38.080          H  
ATOM   9495  N   LEU A 596     319.233 -92.421-183.791  1.00 23.360          N  
ATOM   9496  CA  LEU A 596     318.091 -92.395-184.701  1.00 23.700          C  
ATOM   9497  C   LEU A 596     317.229 -91.186-184.355  1.00 23.340          C  
ATOM   9498  O   LEU A 596     316.811 -90.435-185.246  1.00 23.420          O  
ATOM   9499  CB  LEU A 596     317.257 -93.684-184.627  1.00 33.040          C  
ATOM   9500  CG  LEU A 596     315.965 -93.745-185.526  1.00 33.040          C  
ATOM   9501  CD1 LEU A 596     316.318 -93.585-187.012  1.00 33.040          C  
ATOM   9502  CD2 LEU A 596     315.259 -95.077-185.280  1.00 33.040          C  
ATOM   9503  H   LEU A 596     319.379 -93.213-183.158  1.00 28.030          H  
ATOM   9504  HA  LEU A 596     318.471 -92.275-185.713  1.00 28.440          H  
ATOM   9505 1HB  LEU A 596     317.901 -94.523-184.896  1.00 39.650          H  
ATOM   9506 2HB  LEU A 596     316.941 -93.827-183.601  1.00 39.650          H  
ATOM   9507  HG  LEU A 596     315.295 -92.934-185.254  1.00 39.650          H  
ATOM   9508 1HD1 LEU A 596     315.403 -93.631-187.605  1.00 39.650          H  
ATOM   9509 2HD1 LEU A 596     316.800 -92.624-187.187  1.00 39.650          H  
ATOM   9510 3HD1 LEU A 596     316.986 -94.390-187.317  1.00 39.650          H  
ATOM   9511 1HD2 LEU A 596     314.348 -95.126-185.884  1.00 39.650          H  
ATOM   9512 2HD2 LEU A 596     315.916 -95.903-185.555  1.00 39.650          H  
ATOM   9513 3HD2 LEU A 596     314.995 -95.160-184.225  1.00 39.650          H  
ATOM   9514  N   ALA A 597     316.984 -90.966-183.050  1.00 22.970          N  
ATOM   9515  CA  ALA A 597     316.204 -89.809-182.632  1.00 22.660          C  
ATOM   9516  C   ALA A 597     316.865 -88.535-183.146  1.00 22.300          C  
ATOM   9517  O   ALA A 597     316.153 -87.643-183.579  1.00 22.290          O  
ATOM   9518  CB  ALA A 597     316.052 -89.749-181.112  1.00 31.850          C  
ATOM   9519  H   ALA A 597     317.293 -91.660-182.357  1.00 27.560          H  
ATOM   9520  HA  ALA A 597     315.214 -89.883-183.075  1.00 27.190          H  
ATOM   9521 1HB  ALA A 597     315.447 -88.887-180.838  1.00 38.220          H  
ATOM   9522 2HB  ALA A 597     315.562 -90.662-180.766  1.00 38.220          H  
ATOM   9523 3HB  ALA A 597     317.013 -89.661-180.638  1.00 38.220          H  
ATOM   9524  N   TRP A 598     318.206 -88.472-183.161  1.00 22.070          N  
ATOM   9525  CA  TRP A 598     318.940 -87.297-183.652  1.00 21.780          C  
ATOM   9526  C   TRP A 598     318.628 -87.006-185.097  1.00 22.130          C  
ATOM   9527  O   TRP A 598     318.348 -85.864-185.460  1.00 22.040          O  
ATOM   9528  CB  TRP A 598     320.476 -87.451-183.515  1.00 30.610          C  
ATOM   9529  CG  TRP A 598     321.195 -86.288-184.094  1.00 30.610          C  
ATOM   9530  CD1 TRP A 598     321.452 -85.097-183.504  1.00 30.610          C  
ATOM   9531  CD2 TRP A 598     321.760 -86.204-185.428  1.00 30.610          C  
ATOM   9532  NE1 TRP A 598     322.092 -84.263-184.402  1.00 30.610          N  
ATOM   9533  CE2 TRP A 598     322.287 -84.930-185.568  1.00 30.610          C  
ATOM   9534  CE3 TRP A 598     321.842 -87.102-186.508  1.00 30.610          C  
ATOM   9535  CZ2 TRP A 598     322.880 -84.510-186.743  1.00 30.610          C  
ATOM   9536  CZ3 TRP A 598     322.439 -86.685-187.680  1.00 30.610          C  
ATOM   9537  CH2 TRP A 598     322.945 -85.417-187.797  1.00 30.610          C  
ATOM   9538  H   TRP A 598     318.704 -89.252-182.733  1.00 26.480          H  
ATOM   9539  HA  TRP A 598     318.622 -86.433-183.074  1.00 26.140          H  
ATOM   9540 1HB  TRP A 598     320.781 -87.595-182.500  1.00 36.730          H  
ATOM   9541 2HB  TRP A 598     320.804 -88.320-184.057  1.00 36.730          H  
ATOM   9542  HD1 TRP A 598     321.155 -84.833-182.483  1.00 36.730          H  
ATOM   9543  HE1 TRP A 598     322.368 -83.275-184.268  1.00 36.730          H  
ATOM   9544  HE3 TRP A 598     321.442 -88.111-186.428  1.00 36.730          H  
ATOM   9545  HZ2 TRP A 598     323.287 -83.509-186.851  1.00 36.730          H  
ATOM   9546  HZ3 TRP A 598     322.494 -87.393-188.510  1.00 36.730          H  
ATOM   9547  HH2 TRP A 598     323.407 -85.119-188.740  1.00 36.730          H  
ATOM   9548  N   SER A 599     318.664 -88.040-185.934  1.00 22.570          N  
ATOM   9549  CA  SER A 599     318.386 -87.858-187.352  1.00 22.980          C  
ATOM   9550  C   SER A 599     316.991 -87.279-187.566  1.00 23.220          C  
ATOM   9551  O   SER A 599     316.786 -86.450-188.458  1.00 23.380          O  
ATOM   9552  CB  SER A 599     318.504 -89.179-188.102  1.00 32.010          C  
ATOM   9553  OG  SER A 599     319.829 -89.663-188.131  1.00 32.010          O  
ATOM   9554  H   SER A 599     318.955 -88.959-185.577  1.00 27.080          H  
ATOM   9555  HA  SER A 599     319.117 -87.162-187.761  1.00 27.580          H  
ATOM   9556 1HB  SER A 599     317.862 -89.921-187.624  1.00 38.410          H  
ATOM   9557 2HB  SER A 599     318.147 -89.051-189.121  1.00 38.410          H  
ATOM   9558  HG  SER A 599     319.794 -90.507-188.594  1.00 38.410          H  
ATOM   9559  N   ILE A 600     316.041 -87.723-186.737  1.00 23.290          N  
ATOM   9560  CA  ILE A 600     314.658 -87.262-186.799  1.00 23.570          C  
ATOM   9561  C   ILE A 600     314.511 -85.842-186.223  1.00 23.210          C  
ATOM   9562  O   ILE A 600     313.882 -84.977-186.837  1.00 23.390          O  
ATOM   9563  CB  ILE A 600     313.765 -88.251-186.019  1.00 32.890          C  
ATOM   9564  CG1 ILE A 600     313.792 -89.618-186.761  1.00 32.890          C  
ATOM   9565  CG2 ILE A 600     312.325 -87.687-185.899  1.00 32.890          C  
ATOM   9566  CD1 ILE A 600     313.240 -90.780-185.965  1.00 32.890          C  
ATOM   9567  H   ILE A 600     316.314 -88.454-186.071  1.00 27.950          H  
ATOM   9568  HA  ILE A 600     314.343 -87.245-187.839  1.00 28.280          H  
ATOM   9569  HB  ILE A 600     314.175 -88.411-185.026  1.00 39.460          H  
ATOM   9570 1HG1 ILE A 600     313.226 -89.527-187.686  1.00 39.460          H  
ATOM   9571 2HG1 ILE A 600     314.827 -89.854-187.012  1.00 39.460          H  
ATOM   9572 1HG2 ILE A 600     311.697 -88.381-185.357  1.00 39.460          H  
ATOM   9573 2HG2 ILE A 600     312.335 -86.738-185.364  1.00 39.460          H  
ATOM   9574 3HG2 ILE A 600     311.912 -87.527-186.897  1.00 39.460          H  
ATOM   9575 1HD1 ILE A 600     313.318 -91.689-186.561  1.00 39.460          H  
ATOM   9576 2HD1 ILE A 600     313.824 -90.895-185.051  1.00 39.460          H  
ATOM   9577 3HD1 ILE A 600     312.201 -90.608-185.713  1.00 39.460          H  
ATOM   9578  N   SER A 601     315.047 -85.627-185.027  1.00 22.770          N  
ATOM   9579  CA  SER A 601     315.051 -84.347-184.340  1.00 22.470          C  
ATOM   9580  C   SER A 601     316.225 -84.275-183.336  1.00 22.010          C  
ATOM   9581  O   SER A 601     316.178 -84.925-182.277  1.00 21.720          O  
ATOM   9582  CB  SER A 601     313.743 -84.126-183.607  1.00 31.580          C  
ATOM   9583  OG  SER A 601     313.775 -82.908-182.899  1.00 31.580          O  
ATOM   9584  H   SER A 601     315.516 -86.401-184.588  1.00 27.320          H  
ATOM   9585  HA  SER A 601     315.110 -83.571-185.091  1.00 26.960          H  
ATOM   9586 1HB  SER A 601     312.923 -84.112-184.329  1.00 37.890          H  
ATOM   9587 2HB  SER A 601     313.564 -84.954-182.923  1.00 37.890          H  
ATOM   9588  HG  SER A 601     312.884 -82.785-182.565  1.00 37.890          H  
ATOM   9589  N   PRO A 602     317.265 -83.440-183.591  1.00 22.000          N  
ATOM   9590  CA  PRO A 602     318.447 -83.279-182.749  1.00 21.650          C  
ATOM   9591  C   PRO A 602     318.105 -82.854-181.330  1.00 21.320          C  
ATOM   9592  O   PRO A 602     318.885 -83.082-180.405  1.00 21.000          O  
ATOM   9593  CB  PRO A 602     319.238 -82.216-183.494  1.00 32.470          C  
ATOM   9594  CG  PRO A 602     318.813 -82.347-184.934  1.00 32.470          C  
ATOM   9595  CD  PRO A 602     317.350 -82.714-184.883  1.00 32.470          C  
ATOM   9596  HA  PRO A 602     318.986 -84.223-182.740  1.00 25.980          H  
ATOM   9597 1HB  PRO A 602     319.046 -81.247-183.102  1.00 38.970          H  
ATOM   9598 2HB  PRO A 602     320.313 -82.391-183.368  1.00 38.970          H  
ATOM   9599 1HG  PRO A 602     319.016 -81.406-185.471  1.00 38.970          H  
ATOM   9600 2HG  PRO A 602     319.427 -83.133-185.432  1.00 38.970          H  
ATOM   9601 1HD  PRO A 602     316.713 -81.813-184.895  1.00 38.970          H  
ATOM   9602 2HD  PRO A 602     317.158 -83.402-185.739  1.00 38.970          H  
ATOM   9603  N   TYR A 603     316.954 -82.215-181.149  1.00 21.440          N  
ATOM   9604  CA  TYR A 603     316.510 -81.821-179.830  1.00 21.210          C  
ATOM   9605  C   TYR A 603     316.327 -83.022-178.957  1.00 20.960          C  
ATOM   9606  O   TYR A 603     316.751 -83.052-177.795  1.00 20.710          O  
ATOM   9607  CB  TYR A 603     315.262 -80.951-179.844  1.00 29.790          C  
ATOM   9608  CG  TYR A 603     314.648 -80.824-178.465  1.00 29.790          C  
ATOM   9609  CD1 TYR A 603     315.357 -80.282-177.399  1.00 29.790          C  
ATOM   9610  CD2 TYR A 603     313.341 -81.241-178.280  1.00 29.790          C  
ATOM   9611  CE1 TYR A 603     314.757 -80.207-176.158  1.00 29.790          C  
ATOM   9612  CE2 TYR A 603     312.743 -81.154-177.052  1.00 29.790          C  
ATOM   9613  CZ  TYR A 603     313.444 -80.652-175.992  1.00 29.790          C  
ATOM   9614  OH  TYR A 603     312.836 -80.581-174.758  1.00 29.790          O  
ATOM   9615  H   TYR A 603     316.350 -82.019-181.935  1.00 25.730          H  
ATOM   9616  HA  TYR A 603     317.303 -81.228-179.382  1.00 25.450          H  
ATOM   9617 1HB  TYR A 603     315.502 -79.963-180.197  1.00 35.740          H  
ATOM   9618 2HB  TYR A 603     314.522 -81.379-180.520  1.00 35.740          H  
ATOM   9619  HD1 TYR A 603     316.386 -79.940-177.531  1.00 35.740          H  
ATOM   9620  HD2 TYR A 603     312.778 -81.645-179.117  1.00 35.740          H  
ATOM   9621  HE1 TYR A 603     315.310 -79.805-175.312  1.00 35.740          H  
ATOM   9622  HE2 TYR A 603     311.716 -81.490-176.921  1.00 35.740          H  
ATOM   9623  HH  TYR A 603     313.515 -80.514-174.063  1.00 35.740          H  
ATOM   9624  N   LEU A 604     315.608 -84.014-179.496  1.00 21.090          N  
ATOM   9625  CA  LEU A 604     315.314 -85.169-178.699  1.00 20.960          C  
ATOM   9626  C   LEU A 604     316.590 -85.856-178.361  1.00 20.780          C  
ATOM   9627  O   LEU A 604     316.815 -86.194-177.217  1.00 20.550          O  
ATOM   9628  CB  LEU A 604     314.385 -86.143-179.440  1.00 29.400          C  
ATOM   9629  CG  LEU A 604     312.856 -85.967-179.229  1.00 29.400          C  
ATOM   9630  CD1 LEU A 604     312.443 -84.567-179.589  1.00 29.400          C  
ATOM   9631  CD2 LEU A 604     312.129 -86.991-180.073  1.00 29.400          C  
ATOM   9632  H   LEU A 604     315.364 -83.990-180.482  1.00 25.310          H  
ATOM   9633  HA  LEU A 604     314.846 -84.857-177.788  1.00 25.150          H  
ATOM   9634 1HB  LEU A 604     314.588 -86.073-180.509  1.00 35.280          H  
ATOM   9635 2HB  LEU A 604     314.636 -87.148-179.111  1.00 35.280          H  
ATOM   9636  HG  LEU A 604     312.605 -86.126-178.190  1.00 35.280          H  
ATOM   9637 1HD1 LEU A 604     311.377 -84.447-179.439  1.00 35.280          H  
ATOM   9638 2HD1 LEU A 604     312.964 -83.883-178.954  1.00 35.280          H  
ATOM   9639 3HD1 LEU A 604     312.687 -84.366-180.624  1.00 35.280          H  
ATOM   9640 1HD2 LEU A 604     311.053 -86.886-179.923  1.00 35.280          H  
ATOM   9641 2HD2 LEU A 604     312.369 -86.835-181.126  1.00 35.280          H  
ATOM   9642 3HD2 LEU A 604     312.439 -87.993-179.773  1.00 35.280          H  
ATOM   9643  N   ALA A 605     317.477 -86.011-179.333  1.00 20.910          N  
ATOM   9644  CA  ALA A 605     318.714 -86.722-179.043  1.00 20.820          C  
ATOM   9645  C   ALA A 605     319.626 -86.072-178.009  1.00 20.440          C  
ATOM   9646  O   ALA A 605     320.243 -86.792-177.223  1.00 20.310          O  
ATOM   9647  CB  ALA A 605     319.501 -86.910-180.287  1.00 29.180          C  
ATOM   9648  H   ALA A 605     317.245 -85.677-180.278  1.00 25.090          H  
ATOM   9649  HA  ALA A 605     318.435 -87.698-178.660  1.00 24.980          H  
ATOM   9650 1HB  ALA A 605     320.386 -87.499-180.077  1.00 35.020          H  
ATOM   9651 2HB  ALA A 605     318.875 -87.428-180.947  1.00 35.020          H  
ATOM   9652 3HB  ALA A 605     319.786 -85.943-180.698  1.00 35.020          H  
ATOM   9653  N   VAL A 606     319.732 -84.742-177.998  1.00 20.300          N  
ATOM   9654  CA  VAL A 606     320.634 -84.079-177.061  1.00 19.990          C  
ATOM   9655  C   VAL A 606     320.132 -83.953-175.620  1.00 19.810          C  
ATOM   9656  O   VAL A 606     320.915 -84.186-174.699  1.00 19.640          O  
ATOM   9657  CB  VAL A 606     321.074 -82.723-177.622  1.00 28.110          C  
ATOM   9658  CG1 VAL A 606     321.897 -81.925-176.594  1.00 28.110          C  
ATOM   9659  CG2 VAL A 606     321.922 -82.995-178.818  1.00 28.110          C  
ATOM   9660  H   VAL A 606     319.230 -84.188-178.700  1.00 24.360          H  
ATOM   9661  HA  VAL A 606     321.540 -84.682-177.028  1.00 23.990          H  
ATOM   9662  HB  VAL A 606     320.197 -82.144-177.895  1.00 33.730          H  
ATOM   9663 1HG1 VAL A 606     322.215 -80.974-177.023  1.00 33.730          H  
ATOM   9664 2HG1 VAL A 606     321.287 -81.729-175.727  1.00 33.730          H  
ATOM   9665 3HG1 VAL A 606     322.780 -82.499-176.299  1.00 33.730          H  
ATOM   9666 1HG2 VAL A 606     322.253 -82.075-179.235  1.00 33.730          H  
ATOM   9667 2HG2 VAL A 606     322.788 -83.582-178.511  1.00 33.730          H  
ATOM   9668 3HG2 VAL A 606     321.354 -83.550-179.566  1.00 33.730          H  
ATOM   9669  N   GLN A 607     318.898 -83.510-175.396  1.00 19.920          N  
ATOM   9670  CA  GLN A 607     318.448 -83.343-174.010  1.00 19.850          C  
ATOM   9671  C   GLN A 607     318.039 -84.693-173.394  1.00 19.990          C  
ATOM   9672  O   GLN A 607     317.241 -85.431-173.965  1.00 19.890          O  
ATOM   9673  CB  GLN A 607     317.337 -82.293-173.941  1.00 27.820          C  
ATOM   9674  CG  GLN A 607     316.811 -82.012-172.554  1.00 27.820          C  
ATOM   9675  CD  GLN A 607     315.741 -80.954-172.532  1.00 27.820          C  
ATOM   9676  OE1 GLN A 607     314.621 -81.205-172.982  1.00 27.820          O  
ATOM   9677  NE2 GLN A 607     316.062 -79.775-172.023  1.00 27.820          N  
ATOM   9678  H   GLN A 607     318.264 -83.325-176.185  1.00 23.900          H  
ATOM   9679  HA  GLN A 607     319.284 -82.967-173.434  1.00 23.820          H  
ATOM   9680 1HB  GLN A 607     317.745 -81.349-174.304  1.00 33.380          H  
ATOM   9681 2HB  GLN A 607     316.547 -82.537-174.595  1.00 33.380          H  
ATOM   9682 1HG  GLN A 607     316.360 -82.914-172.207  1.00 33.380          H  
ATOM   9683 2HG  GLN A 607     317.620 -81.711-171.900  1.00 33.380          H  
ATOM   9684 1HE2 GLN A 607     315.385 -79.035-171.990  1.00 33.380          H  
ATOM   9685 2HE2 GLN A 607     316.983 -79.608-171.672  1.00 33.380          H  
ATOM   9686  N   LEU A 608     318.533 -85.009-172.193  1.00 20.290          N  
ATOM   9687  CA  LEU A 608     318.237 -86.325-171.613  1.00 20.530          C  
ATOM   9688  C   LEU A 608     316.749 -86.691-171.459  1.00 20.510          C  
ATOM   9689  O   LEU A 608     316.362 -87.769-171.933  1.00 20.660          O  
ATOM   9690  CB  LEU A 608     319.029 -86.517-170.289  1.00 28.650          C  
ATOM   9691  CG  LEU A 608     318.792 -87.864-169.478  1.00 28.650          C  
ATOM   9692  CD1 LEU A 608     319.217 -89.093-170.294  1.00 28.650          C  
ATOM   9693  CD2 LEU A 608     319.605 -87.823-168.206  1.00 28.650          C  
ATOM   9694  H   LEU A 608     319.172 -84.373-171.735  1.00 24.350          H  
ATOM   9695  HA  LEU A 608     318.615 -87.045-172.300  1.00 24.640          H  
ATOM   9696 1HB  LEU A 608     320.086 -86.494-170.540  1.00 34.380          H  
ATOM   9697 2HB  LEU A 608     318.855 -85.688-169.625  1.00 34.380          H  
ATOM   9698  HG  LEU A 608     317.727 -87.968-169.239  1.00 34.380          H  
ATOM   9699 1HD1 LEU A 608     319.040 -89.982-169.703  1.00 34.380          H  
ATOM   9700 2HD1 LEU A 608     318.629 -89.149-171.204  1.00 34.380          H  
ATOM   9701 3HD1 LEU A 608     320.275 -89.032-170.532  1.00 34.380          H  
ATOM   9702 1HD2 LEU A 608     319.447 -88.745-167.636  1.00 34.380          H  
ATOM   9703 2HD2 LEU A 608     320.653 -87.736-168.466  1.00 34.380          H  
ATOM   9704 3HD2 LEU A 608     319.302 -86.969-167.601  1.00 34.380          H  
ATOM   9705  N   PRO A 609     315.882 -85.901-170.800  1.00 20.380          N  
ATOM   9706  CA  PRO A 609     314.461 -86.184-170.773  1.00 20.420          C  
ATOM   9707  C   PRO A 609     313.766 -86.090-172.145  1.00 20.370          C  
ATOM   9708  O   PRO A 609     312.713 -86.697-172.326  1.00 20.510          O  
ATOM   9709  CB  PRO A 609     313.936 -85.142-169.783  1.00 30.630          C  
ATOM   9710  CG  PRO A 609     314.977 -84.048-169.752  1.00 30.630          C  
ATOM   9711  CD  PRO A 609     316.298 -84.775-169.943  1.00 30.630          C  
ATOM   9712  HA  PRO A 609     314.326 -87.192-170.358  1.00 24.500          H  
ATOM   9713 1HB  PRO A 609     312.993 -84.787-170.142  1.00 36.760          H  
ATOM   9714 2HB  PRO A 609     313.754 -85.602-168.803  1.00 36.760          H  
ATOM   9715 1HG  PRO A 609     314.761 -83.309-170.535  1.00 36.760          H  
ATOM   9716 2HG  PRO A 609     314.925 -83.508-168.795  1.00 36.760          H  
ATOM   9717 1HD  PRO A 609     317.011 -84.115-170.395  1.00 36.760          H  
ATOM   9718 2HD  PRO A 609     316.655 -85.159-168.974  1.00 36.760          H  
ATOM   9719  N   ALA A 610     314.334 -85.327-173.102  1.00 20.260          N  
ATOM   9720  CA  ALA A 610     313.765 -85.195-174.449  1.00 20.300          C  
ATOM   9721  C   ALA A 610     313.898 -86.500-175.230  1.00 20.530          C  
ATOM   9722  O   ALA A 610     312.998 -86.905-175.947  1.00 20.650          O  
ATOM   9723  CB  ALA A 610     314.383 -84.048-175.201  1.00 28.400          C  
ATOM   9724  H   ALA A 610     315.196 -84.825-172.931  1.00 24.310          H  
ATOM   9725  HA  ALA A 610     312.707 -84.994-174.322  1.00 24.360          H  
ATOM   9726 1HB  ALA A 610     313.896 -83.929-176.149  1.00 34.080          H  
ATOM   9727 2HB  ALA A 610     314.256 -83.143-174.629  1.00 34.080          H  
ATOM   9728 3HB  ALA A 610     315.435 -84.255-175.356  1.00 34.080          H  
ATOM   9729  N   ARG A 611     315.049 -87.176-175.067  1.00 20.650          N  
ATOM   9730  CA  ARG A 611     315.312 -88.471-175.725  1.00 20.970          C  
ATOM   9731  C   ARG A 611     314.556 -89.596-175.026  1.00 21.130          C  
ATOM   9732  O   ARG A 611     314.543 -90.751-175.490  1.00 21.510          O  
ATOM   9733  CB  ARG A 611     316.809 -88.833-175.787  1.00 29.230          C  
ATOM   9734  CG  ARG A 611     317.504 -89.057-174.496  1.00 29.230          C  
ATOM   9735  CD  ARG A 611     318.883 -89.548-174.720  1.00 29.230          C  
ATOM   9736  NE  ARG A 611     319.783 -88.494-175.135  1.00 29.230          N  
ATOM   9737  CZ  ARG A 611     320.595 -87.811-174.329  1.00 29.230          C  
ATOM   9738  NH1 ARG A 611     320.688 -88.089-173.070  1.00 29.230          N  
ATOM   9739  NH2 ARG A 611     321.302 -86.863-174.833  1.00 29.230          N  
ATOM   9740  H   ARG A 611     315.790 -86.721-174.522  1.00 24.780          H  
ATOM   9741  HA  ARG A 611     314.953 -88.404-176.750  1.00 25.160          H  
ATOM   9742 1HB  ARG A 611     316.900 -89.761-176.335  1.00 35.080          H  
ATOM   9743 2HB  ARG A 611     317.391 -88.130-176.300  1.00 35.080          H  
ATOM   9744 1HG  ARG A 611     317.592 -88.087-174.046  1.00 35.080          H  
ATOM   9745 2HG  ARG A 611     316.953 -89.695-173.847  1.00 35.080          H  
ATOM   9746 1HD  ARG A 611     319.274 -90.029-173.837  1.00 35.080          H  
ATOM   9747 2HD  ARG A 611     318.844 -90.252-175.500  1.00 35.080          H  
ATOM   9748  HE  ARG A 611     319.775 -88.183-176.118  1.00 35.080          H  
ATOM   9749 1HH1 ARG A 611     320.137 -88.830-172.674  1.00 35.080          H  
ATOM   9750 2HH1 ARG A 611     321.292 -87.542-172.475  1.00 35.080          H  
ATOM   9751 1HH2 ARG A 611     321.184 -86.667-175.825  1.00 35.080          H  
ATOM   9752 2HH2 ARG A 611     321.931 -86.311-174.266  1.00 35.080          H  
ATOM   9753  N   PHE A 612     313.957 -89.224-173.898  1.00 20.910          N  
ATOM   9754  CA  PHE A 612     313.170 -90.015-172.980  1.00 21.080          C  
ATOM   9755  C   PHE A 612     313.982 -91.134-172.339  1.00 20.970          C  
ATOM   9756  O   PHE A 612     313.489 -92.258-172.211  1.00 20.850          O  
ATOM   9757  CB  PHE A 612     311.979 -90.617-173.721  1.00 29.440          C  
ATOM   9758  CG  PHE A 612     311.285 -89.630-174.633  1.00 29.440          C  
ATOM   9759  CD1 PHE A 612     311.346 -89.830-176.009  1.00 29.440          C  
ATOM   9760  CD2 PHE A 612     310.630 -88.505-174.160  1.00 29.440          C  
ATOM   9761  CE1 PHE A 612     310.766 -88.949-176.883  1.00 29.440          C  
ATOM   9762  CE2 PHE A 612     310.041 -87.619-175.052  1.00 29.440          C  
ATOM   9763  CZ  PHE A 612     310.111 -87.852-176.409  1.00 29.440          C  
ATOM   9764  H   PHE A 612     314.033 -88.239-173.674  1.00 25.090          H  
ATOM   9765  HA  PHE A 612     312.804 -89.341-172.216  1.00 25.300          H  
ATOM   9766 1HB  PHE A 612     312.302 -91.464-174.312  1.00 35.330          H  
ATOM   9767 2HB  PHE A 612     311.249 -90.977-172.994  1.00 35.330          H  
ATOM   9768  HD1 PHE A 612     311.877 -90.702-176.389  1.00 35.330          H  
ATOM   9769  HD2 PHE A 612     310.592 -88.318-173.095  1.00 35.330          H  
ATOM   9770  HE1 PHE A 612     310.834 -89.123-177.952  1.00 35.330          H  
ATOM   9771  HE2 PHE A 612     309.529 -86.740-174.697  1.00 35.330          H  
ATOM   9772  HZ  PHE A 612     309.656 -87.165-177.099  1.00 35.330          H  
ATOM   9773  N   LYS A 613     315.235 -90.850-171.976  1.00 21.040          N  
ATOM   9774  CA  LYS A 613     316.095 -91.866-171.373  1.00 20.970          C  
ATOM   9775  C   LYS A 613     316.522 -91.495-169.967  1.00 20.960          C  
ATOM   9776  O   LYS A 613     316.365 -90.357-169.536  1.00 20.860          O  
ATOM   9777  CB  LYS A 613     317.311 -92.142-172.266  1.00 29.390          C  
ATOM   9778  CG  LYS A 613     316.951 -92.576-173.708  1.00 29.390          C  
ATOM   9779  CD  LYS A 613     316.297 -93.941-173.782  1.00 29.390          C  
ATOM   9780  CE  LYS A 613     315.941 -94.313-175.202  1.00 29.390          C  
ATOM   9781  NZ  LYS A 613     314.662 -93.622-175.658  1.00 29.390          N  
ATOM   9782  H   LYS A 613     315.587 -89.889-172.081  1.00 25.250          H  
ATOM   9783  HA  LYS A 613     315.524 -92.787-171.280  1.00 25.160          H  
ATOM   9784 1HB  LYS A 613     317.928 -91.259-172.314  1.00 35.260          H  
ATOM   9785 2HB  LYS A 613     317.910 -92.917-171.827  1.00 35.260          H  
ATOM   9786 1HG  LYS A 613     316.279 -91.865-174.138  1.00 35.260          H  
ATOM   9787 2HG  LYS A 613     317.855 -92.596-174.311  1.00 35.260          H  
ATOM   9788 1HD  LYS A 613     316.951 -94.680-173.393  1.00 35.260          H  
ATOM   9789 2HD  LYS A 613     315.381 -93.953-173.202  1.00 35.260          H  
ATOM   9790 1HE  LYS A 613     316.758 -94.023-175.862  1.00 35.260          H  
ATOM   9791 2HE  LYS A 613     315.805 -95.392-175.263  1.00 35.260          H  
ATOM   9792 1HZ  LYS A 613     314.449 -93.894-176.603  1.00 35.260          H  
ATOM   9793 2HZ  LYS A 613     313.904 -93.901-175.053  1.00 35.260          H  
ATOM   9794 3HZ  LYS A 613     314.739 -92.579-175.621  1.00 35.260          H  
ATOM   9795  N   ASN A 614     317.048 -92.477-169.238  1.00 21.080          N  
ATOM   9796  CA  ASN A 614     317.556 -92.242-167.893  1.00 21.100          C  
ATOM   9797  C   ASN A 614     319.044 -92.519-167.698  1.00 20.860          C  
ATOM   9798  O   ASN A 614     319.509 -92.597-166.559  1.00 20.950          O  
ATOM   9799  CB  ASN A 614     316.779 -93.080-166.936  1.00 29.530          C  
ATOM   9800  CG  ASN A 614     315.432 -92.669-166.890  1.00 29.530          C  
ATOM   9801  OD1 ASN A 614     315.177 -91.526-166.517  1.00 29.530          O  
ATOM   9802  ND2 ASN A 614     314.523 -93.540-167.264  1.00 29.530          N  
ATOM   9803  H   ASN A 614     317.104 -93.407-169.632  1.00 25.300          H  
ATOM   9804  HA  ASN A 614     317.399 -91.188-167.652  1.00 25.320          H  
ATOM   9805 1HB  ASN A 614     316.819 -94.102-167.265  1.00 35.440          H  
ATOM   9806 2HB  ASN A 614     317.211 -93.018-165.941  1.00 35.440          H  
ATOM   9807 1HD2 ASN A 614     313.557 -93.285-167.250  1.00 35.440          H  
ATOM   9808 2HD2 ASN A 614     314.786 -94.448-167.589  1.00 35.440          H  
ATOM   9809  N   THR A 615     319.800 -92.665-168.780  1.00 20.610          N  
ATOM   9810  CA  THR A 615     321.220 -92.966-168.617  1.00 20.420          C  
ATOM   9811  C   THR A 615     322.092 -91.843-169.131  1.00 20.350          C  
ATOM   9812  O   THR A 615     322.245 -91.637-170.348  1.00 20.280          O  
ATOM   9813  CB  THR A 615     321.593 -94.305-169.292  1.00 28.660          C  
ATOM   9814  OG1 THR A 615     320.829 -95.356-168.688  1.00 28.660          O  
ATOM   9815  CG2 THR A 615     323.073 -94.595-169.103  1.00 28.660          C  
ATOM   9816  H   THR A 615     319.392 -92.541-169.691  1.00 24.730          H  
ATOM   9817  HA  THR A 615     321.429 -93.078-167.555  1.00 24.500          H  
ATOM   9818  HB  THR A 615     321.364 -94.259-170.353  1.00 34.400          H  
ATOM   9819  HG1 THR A 615     320.936 -96.166-169.189  1.00 34.400          H  
ATOM   9820 1HG2 THR A 615     323.328 -95.540-169.566  1.00 34.400          H  
ATOM   9821 2HG2 THR A 615     323.655 -93.818-169.558  1.00 34.400          H  
ATOM   9822 3HG2 THR A 615     323.300 -94.647-168.041  1.00 34.400          H  
ATOM   9823  N   GLU A 616     322.755 -91.183-168.184  1.00 20.440          N  
ATOM   9824  CA  GLU A 616     323.579 -90.034-168.493  1.00 20.440          C  
ATOM   9825  C   GLU A 616     324.735 -90.421-169.392  1.00 20.590          C  
ATOM   9826  O   GLU A 616     325.099 -89.657-170.269  1.00 20.550          O  
ATOM   9827  CB  GLU A 616     324.090 -89.366-167.218  1.00 28.620          C  
ATOM   9828  CG  GLU A 616     322.970 -88.729-166.396  1.00 28.620          C  
ATOM   9829  CD  GLU A 616     323.436 -87.885-165.243  1.00 28.620          C  
ATOM   9830  OE1 GLU A 616     324.627 -87.737-165.059  1.00 28.620          O  
ATOM   9831  OE2 GLU A 616     322.593 -87.371-164.548  1.00 28.620          O  
ATOM   9832  H   GLU A 616     322.604 -91.450-167.218  1.00 24.530          H  
ATOM   9833  HA  GLU A 616     322.968 -89.305-169.027  1.00 24.530          H  
ATOM   9834 1HB  GLU A 616     324.600 -90.101-166.596  1.00 34.340          H  
ATOM   9835 2HB  GLU A 616     324.814 -88.590-167.476  1.00 34.340          H  
ATOM   9836 1HG  GLU A 616     322.374 -88.124-167.044  1.00 34.340          H  
ATOM   9837 2HG  GLU A 616     322.328 -89.521-166.016  1.00 34.340          H  
ATOM   9838  N   ALA A 617     325.281 -91.626-169.214  1.00 20.810          N  
ATOM   9839  CA  ALA A 617     326.413 -92.091-170.013  1.00 21.010          C  
ATOM   9840  C   ALA A 617     326.112 -92.136-171.515  1.00 20.920          C  
ATOM   9841  O   ALA A 617     327.010 -91.893-172.335  1.00 21.010          O  
ATOM   9842  CB  ALA A 617     326.842 -93.472-169.561  1.00 29.330          C  
ATOM   9843  H   ALA A 617     324.920 -92.214-168.477  1.00 24.970          H  
ATOM   9844  HA  ALA A 617     327.236 -91.395-169.853  1.00 25.210          H  
ATOM   9845 1HB  ALA A 617     327.712 -93.786-170.137  1.00 35.200          H  
ATOM   9846 2HB  ALA A 617     327.098 -93.445-168.503  1.00 35.200          H  
ATOM   9847 3HB  ALA A 617     326.036 -94.179-169.720  1.00 35.200          H  
ATOM   9848  N   ILE A 618     324.868 -92.469-171.895  1.00 20.810          N  
ATOM   9849  CA  ILE A 618     324.556 -92.540-173.311  1.00 20.810          C  
ATOM   9850  C   ILE A 618     324.549 -91.111-173.780  1.00 20.700          C  
ATOM   9851  O   ILE A 618     325.102 -90.771-174.835  1.00 20.850          O  
ATOM   9852  CB  ILE A 618     323.177 -93.196-173.599  1.00 29.130          C  
ATOM   9853  CG1 ILE A 618     323.124 -94.690-173.086  1.00 29.130          C  
ATOM   9854  CG2 ILE A 618     322.868 -93.120-175.126  1.00 29.130          C  
ATOM   9855  CD1 ILE A 618     324.110 -95.666-173.687  1.00 29.130          C  
ATOM   9856  H   ILE A 618     324.122 -92.612-171.216  1.00 24.970          H  
ATOM   9857  HA  ILE A 618     325.343 -93.073-173.839  1.00 24.970          H  
ATOM   9858  HB  ILE A 618     322.401 -92.655-173.052  1.00 34.960          H  
ATOM   9859 1HG1 ILE A 618     323.286 -94.680-172.021  1.00 34.960          H  
ATOM   9860 2HG1 ILE A 618     322.140 -95.077-173.281  1.00 34.960          H  
ATOM   9861 1HG2 ILE A 618     321.896 -93.569-175.328  1.00 34.960          H  
ATOM   9862 2HG2 ILE A 618     322.855 -92.083-175.461  1.00 34.960          H  
ATOM   9863 3HG2 ILE A 618     323.635 -93.653-175.670  1.00 34.960          H  
ATOM   9864 1HD1 ILE A 618     323.951 -96.646-173.239  1.00 34.960          H  
ATOM   9865 2HD1 ILE A 618     323.960 -95.748-174.761  1.00 34.960          H  
ATOM   9866 3HD1 ILE A 618     325.129 -95.347-173.488  1.00 34.960          H  
ATOM   9867  N   GLY A 619     323.896 -90.273-172.980  1.00 20.480          N  
ATOM   9868  CA  GLY A 619     323.794 -88.874-173.280  1.00 20.410          C  
ATOM   9869  C   GLY A 619     325.133 -88.187-173.359  1.00 20.630          C  
ATOM   9870  O   GLY A 619     325.350 -87.370-174.244  1.00 20.810          O  
ATOM   9871  H   GLY A 619     323.456 -90.637-172.128  1.00 24.580          H  
ATOM   9872 1HA  GLY A 619     323.263 -88.747-174.218  1.00 24.490          H  
ATOM   9873 2HA  GLY A 619     323.218 -88.403-172.490  1.00 24.490          H  
ATOM   9874  N   ASN A 620     326.072 -88.542-172.498  1.00 20.680          N  
ATOM   9875  CA  ASN A 620     327.354 -87.875-172.517  1.00 20.940          C  
ATOM   9876  C   ASN A 620     328.053 -88.076-173.849  1.00 21.210          C  
ATOM   9877  O   ASN A 620     328.630 -87.124-174.383  1.00 21.440          O  
ATOM   9878  CB  ASN A 620     328.195 -88.335-171.349  1.00 29.210          C  
ATOM   9879  CG  ASN A 620     327.684 -87.752-170.037  1.00 29.210          C  
ATOM   9880  OD1 ASN A 620     326.974 -86.727-170.031  1.00 29.210          O  
ATOM   9881  ND2 ASN A 620     328.025 -88.387-168.948  1.00 29.210          N  
ATOM   9882  H   ASN A 620     325.846 -89.220-171.780  1.00 24.820          H  
ATOM   9883  HA  ASN A 620     327.181 -86.805-172.406  1.00 25.130          H  
ATOM   9884 1HB  ASN A 620     328.160 -89.425-171.289  1.00 35.050          H  
ATOM   9885 2HB  ASN A 620     329.234 -88.044-171.500  1.00 35.050          H  
ATOM   9886 1HD2 ASN A 620     327.714 -88.054-168.056  1.00 35.050          H  
ATOM   9887 2HD2 ASN A 620     328.596 -89.206-169.001  1.00 35.050          H  
ATOM   9888  N   GLU A 621     327.962 -89.277-174.433  1.00 21.240          N  
ATOM   9889  CA  GLU A 621     328.587 -89.470-175.740  1.00 21.540          C  
ATOM   9890  C   GLU A 621     327.853 -88.701-176.835  1.00 21.620          C  
ATOM   9891  O   GLU A 621     328.480 -88.049-177.674  1.00 21.920          O  
ATOM   9892  CB  GLU A 621     328.643 -90.954-176.088  1.00 30.040          C  
ATOM   9893  CG  GLU A 621     329.652 -91.733-175.266  1.00 30.040          C  
ATOM   9894  CD  GLU A 621     331.054 -91.284-175.574  1.00 30.040          C  
ATOM   9895  OE1 GLU A 621     331.397 -91.280-176.737  1.00 30.040          O  
ATOM   9896  OE2 GLU A 621     331.771 -90.921-174.679  1.00 30.040          O  
ATOM   9897  H   GLU A 621     327.518 -90.059-173.932  1.00 25.490          H  
ATOM   9898  HA  GLU A 621     329.606 -89.088-175.688  1.00 25.850          H  
ATOM   9899 1HB  GLU A 621     327.657 -91.399-175.928  1.00 36.040          H  
ATOM   9900 2HB  GLU A 621     328.892 -91.067-177.140  1.00 36.040          H  
ATOM   9901 1HG  GLU A 621     329.446 -91.576-174.205  1.00 36.040          H  
ATOM   9902 2HG  GLU A 621     329.547 -92.794-175.481  1.00 36.040          H  
ATOM   9903  N   VAL A 622     326.524 -88.704-176.790  1.00 21.390          N  
ATOM   9904  CA  VAL A 622     325.747 -87.995-177.803  1.00 21.510          C  
ATOM   9905  C   VAL A 622     325.978 -86.486-177.722  1.00 21.620          C  
ATOM   9906  O   VAL A 622     326.158 -85.816-178.747  1.00 21.920          O  
ATOM   9907  CB  VAL A 622     324.253 -88.356-177.663  1.00 30.070          C  
ATOM   9908  CG1 VAL A 622     323.360 -87.466-178.583  1.00 30.070          C  
ATOM   9909  CG2 VAL A 622     324.098 -89.857-178.026  1.00 30.070          C  
ATOM   9910  H   VAL A 622     326.051 -89.258-176.062  1.00 25.670          H  
ATOM   9911  HA  VAL A 622     326.081 -88.337-178.782  1.00 25.810          H  
ATOM   9912  HB  VAL A 622     323.939 -88.193-176.631  1.00 36.080          H  
ATOM   9913 1HG1 VAL A 622     322.321 -87.757-178.457  1.00 36.080          H  
ATOM   9914 2HG1 VAL A 622     323.468 -86.413-178.318  1.00 36.080          H  
ATOM   9915 3HG1 VAL A 622     323.652 -87.606-179.624  1.00 36.080          H  
ATOM   9916 1HG2 VAL A 622     323.082 -90.157-177.918  1.00 36.080          H  
ATOM   9917 2HG2 VAL A 622     324.413 -90.022-179.058  1.00 36.080          H  
ATOM   9918 3HG2 VAL A 622     324.717 -90.461-177.364  1.00 36.080          H  
ATOM   9919  N   THR A 623     325.959 -85.970-176.497  1.00 21.430          N  
ATOM   9920  CA  THR A 623     326.134 -84.569-176.174  1.00 21.580          C  
ATOM   9921  C   THR A 623     327.506 -84.136-176.659  1.00 21.930          C  
ATOM   9922  O   THR A 623     327.623 -83.100-177.313  1.00 22.220          O  
ATOM   9923  CB  THR A 623     326.023 -84.350-174.641  1.00 30.150          C  
ATOM   9924  OG1 THR A 623     324.746 -84.796-174.188  1.00 30.150          O  
ATOM   9925  CG2 THR A 623     326.139 -82.873-174.284  1.00 30.150          C  
ATOM   9926  H   THR A 623     325.804 -86.605-175.730  1.00 25.720          H  
ATOM   9927  HA  THR A 623     325.372 -83.982-176.690  1.00 25.900          H  
ATOM   9928  HB  THR A 623     326.811 -84.918-174.139  1.00 36.180          H  
ATOM   9929  HG1 THR A 623     324.725 -85.767-174.236  1.00 36.180          H  
ATOM   9930 1HG2 THR A 623     326.047 -82.754-173.205  1.00 36.180          H  
ATOM   9931 2HG2 THR A 623     327.100 -82.474-174.612  1.00 36.180          H  
ATOM   9932 3HG2 THR A 623     325.340 -82.346-174.767  1.00 36.180          H  
ATOM   9933  N   ARG A 624     328.546 -84.937-176.359  1.00 21.970          N  
ATOM   9934  CA  ARG A 624     329.901 -84.635-176.790  1.00 22.350          C  
ATOM   9935  C   ARG A 624     330.007 -84.563-178.305  1.00 22.620          C  
ATOM   9936  O   ARG A 624     330.572 -83.601-178.822  1.00 22.950          O  
ATOM   9937  CB  ARG A 624     330.896 -85.662-176.250  1.00 31.140          C  
ATOM   9938  CG  ARG A 624     332.385 -85.418-176.622  1.00 31.140          C  
ATOM   9939  CD  ARG A 624     333.301 -86.446-175.992  1.00 31.140          C  
ATOM   9940  NE  ARG A 624     333.099 -87.821-176.506  1.00 31.140          N  
ATOM   9941  CZ  ARG A 624     333.609 -88.323-177.665  1.00 31.140          C  
ATOM   9942  NH1 ARG A 624     334.367 -87.583-178.443  1.00 31.140          N  
ATOM   9943  NH2 ARG A 624     333.357 -89.574-178.015  1.00 31.140          N  
ATOM   9944  H   ARG A 624     328.399 -85.762-175.775  1.00 26.360          H  
ATOM   9945  HA  ARG A 624     330.175 -83.667-176.378  1.00 26.820          H  
ATOM   9946 1HB  ARG A 624     330.823 -85.693-175.165  1.00 37.370          H  
ATOM   9947 2HB  ARG A 624     330.617 -86.654-176.617  1.00 37.370          H  
ATOM   9948 1HG  ARG A 624     332.499 -85.473-177.706  1.00 37.370          H  
ATOM   9949 2HG  ARG A 624     332.690 -84.426-176.279  1.00 37.370          H  
ATOM   9950 1HD  ARG A 624     334.341 -86.159-176.159  1.00 37.370          H  
ATOM   9951 2HD  ARG A 624     333.111 -86.465-174.918  1.00 37.370          H  
ATOM   9952  HE  ARG A 624     332.533 -88.456-175.934  1.00 37.370          H  
ATOM   9953 1HH1 ARG A 624     334.583 -86.635-178.182  1.00 37.370          H  
ATOM   9954 2HH1 ARG A 624     334.736 -87.979-179.296  1.00 37.370          H  
ATOM   9955 1HH2 ARG A 624     332.761 -90.175-177.419  1.00 37.370          H  
ATOM   9956 2HH2 ARG A 624     333.736 -89.952-178.865  1.00 37.370          H  
ATOM   9957  N   LEU A 625     329.433 -85.529-179.034  1.00 22.530          N  
ATOM   9958  CA  LEU A 625     329.558 -85.497-180.488  1.00 22.850          C  
ATOM   9959  C   LEU A 625     328.917 -84.234-181.064  1.00 22.990          C  
ATOM   9960  O   LEU A 625     329.472 -83.598-181.975  1.00 23.370          O  
ATOM   9961  CB  LEU A 625     328.919 -86.759-181.084  1.00 31.860          C  
ATOM   9962  CG  LEU A 625     329.663 -88.123-180.784  1.00 31.860          C  
ATOM   9963  CD1 LEU A 625     328.782 -89.283-181.255  1.00 31.860          C  
ATOM   9964  CD2 LEU A 625     331.036 -88.163-181.475  1.00 31.860          C  
ATOM   9965  H   LEU A 625     328.966 -86.317-178.570  1.00 27.040          H  
ATOM   9966  HA  LEU A 625     330.605 -85.469-180.736  1.00 27.420          H  
ATOM   9967 1HB  LEU A 625     327.905 -86.843-180.686  1.00 38.230          H  
ATOM   9968 2HB  LEU A 625     328.855 -86.637-182.163  1.00 38.230          H  
ATOM   9969  HG  LEU A 625     329.812 -88.226-179.715  1.00 38.230          H  
ATOM   9970 1HD1 LEU A 625     329.278 -90.226-181.032  1.00 38.230          H  
ATOM   9971 2HD1 LEU A 625     327.824 -89.244-180.732  1.00 38.230          H  
ATOM   9972 3HD1 LEU A 625     328.615 -89.205-182.327  1.00 38.230          H  
ATOM   9973 1HD2 LEU A 625     331.522 -89.111-181.248  1.00 38.230          H  
ATOM   9974 2HD2 LEU A 625     330.908 -88.069-182.553  1.00 38.230          H  
ATOM   9975 3HD2 LEU A 625     331.659 -87.361-181.116  1.00 38.230          H  
ATOM   9976  N   VAL A 626     327.770 -83.846-180.514  1.00 22.740          N  
ATOM   9977  CA  VAL A 626     327.129 -82.618-180.937  1.00 22.930          C  
ATOM   9978  C   VAL A 626     327.979 -81.403-180.567  1.00 23.190          C  
ATOM   9979  O   VAL A 626     328.086 -80.466-181.345  1.00 23.570          O  
ATOM   9980  CB  VAL A 626     325.728 -82.508-180.366  1.00 32.030          C  
ATOM   9981  CG1 VAL A 626     325.190 -81.154-180.643  1.00 32.030          C  
ATOM   9982  CG2 VAL A 626     324.840 -83.570-181.022  1.00 32.030          C  
ATOM   9983  H   VAL A 626     327.328 -84.437-179.798  1.00 27.290          H  
ATOM   9984  HA  VAL A 626     327.038 -82.642-182.024  1.00 27.520          H  
ATOM   9985  HB  VAL A 626     325.762 -82.657-179.287  1.00 38.430          H  
ATOM   9986 1HG1 VAL A 626     324.221 -81.100-180.214  1.00 38.430          H  
ATOM   9987 2HG1 VAL A 626     325.808 -80.405-180.198  1.00 38.430          H  
ATOM   9988 3HG1 VAL A 626     325.144 -80.976-181.693  1.00 38.430          H  
ATOM   9989 1HG2 VAL A 626     323.843 -83.510-180.646  1.00 38.430          H  
ATOM   9990 2HG2 VAL A 626     324.822 -83.413-182.095  1.00 38.430          H  
ATOM   9991 3HG2 VAL A 626     325.240 -84.563-180.815  1.00 38.430          H  
ATOM   9992  N   ARG A 627     328.531 -81.373-179.355  1.00 23.040          N  
ATOM   9993  CA  ARG A 627     329.386 -80.271-178.951  1.00 23.340          C  
ATOM   9994  C   ARG A 627     330.569 -80.121-179.904  1.00 23.760          C  
ATOM   9995  O   ARG A 627     330.915 -79.001-180.273  1.00 24.160          O  
ATOM   9996  CB  ARG A 627     329.890 -80.470-177.521  1.00 32.560          C  
ATOM   9997  CG  ARG A 627     330.814 -79.369-176.946  1.00 32.560          C  
ATOM   9998  CD  ARG A 627     330.085 -78.106-176.700  1.00 32.560          C  
ATOM   9999  NE  ARG A 627     330.266 -77.161-177.797  1.00 32.560          N  
ATOM  10000  CZ  ARG A 627     329.532 -76.048-178.027  1.00 32.560          C  
ATOM  10001  NH1 ARG A 627     328.515 -75.729-177.255  1.00 32.560          N  
ATOM  10002  NH2 ARG A 627     329.857 -75.273-179.042  1.00 32.560          N  
ATOM  10003  H   ARG A 627     328.344 -82.131-178.698  1.00 27.650          H  
ATOM  10004  HA  ARG A 627     328.803 -79.357-178.988  1.00 28.010          H  
ATOM  10005 1HB  ARG A 627     329.045 -80.585-176.848  1.00 39.070          H  
ATOM  10006 2HB  ARG A 627     330.451 -81.395-177.482  1.00 39.070          H  
ATOM  10007 1HG  ARG A 627     331.220 -79.705-175.995  1.00 39.070          H  
ATOM  10008 2HG  ARG A 627     331.641 -79.169-177.633  1.00 39.070          H  
ATOM  10009 1HD  ARG A 627     329.042 -78.324-176.609  1.00 39.070          H  
ATOM  10010 2HD  ARG A 627     330.451 -77.645-175.782  1.00 39.070          H  
ATOM  10011  HE  ARG A 627     331.035 -77.351-178.445  1.00 39.070          H  
ATOM  10012 1HH1 ARG A 627     328.267 -76.320-176.474  1.00 39.070          H  
ATOM  10013 2HH1 ARG A 627     327.977 -74.892-177.438  1.00 39.070          H  
ATOM  10014 1HH2 ARG A 627     330.663 -75.516-179.614  1.00 39.070          H  
ATOM  10015 2HH2 ARG A 627     329.330 -74.437-179.237  1.00 39.070          H  
ATOM  10016  N   LEU A 628     331.171 -81.242-180.337  1.00 23.720          N  
ATOM  10017  CA  LEU A 628     332.327 -81.183-181.231  1.00 24.140          C  
ATOM  10018  C   LEU A 628     331.947 -80.481-182.532  1.00 24.420          C  
ATOM  10019  O   LEU A 628     332.723 -79.672-183.051  1.00 24.900          O  
ATOM  10020  CB  LEU A 628     332.830 -82.596-181.552  1.00 33.630          C  
ATOM  10021  CG  LEU A 628     333.450 -83.405-180.385  1.00 33.630          C  
ATOM  10022  CD1 LEU A 628     333.700 -84.820-180.864  1.00 33.630          C  
ATOM  10023  CD2 LEU A 628     334.713 -82.755-179.887  1.00 33.630          C  
ATOM  10024  H   LEU A 628     330.852 -82.141-179.961  1.00 28.460          H  
ATOM  10025  HA  LEU A 628     333.108 -80.607-180.755  1.00 28.970          H  
ATOM  10026 1HB  LEU A 628     331.994 -83.171-181.938  1.00 40.350          H  
ATOM  10027 2HB  LEU A 628     333.580 -82.521-182.335  1.00 40.350          H  
ATOM  10028  HG  LEU A 628     332.759 -83.449-179.579  1.00 40.350          H  
ATOM  10029 1HD1 LEU A 628     334.098 -85.400-180.056  1.00 40.350          H  
ATOM  10030 2HD1 LEU A 628     332.778 -85.258-181.198  1.00 40.350          H  
ATOM  10031 3HD1 LEU A 628     334.401 -84.802-181.687  1.00 40.350          H  
ATOM  10032 1HD2 LEU A 628     335.128 -83.336-179.065  1.00 40.350          H  
ATOM  10033 2HD2 LEU A 628     335.447 -82.698-180.691  1.00 40.350          H  
ATOM  10034 3HD2 LEU A 628     334.503 -81.758-179.527  1.00 40.350          H  
ATOM  10035  N   ASP A 629     330.743 -80.754-183.049  1.00 24.150          N  
ATOM  10036  CA  ASP A 629     330.264 -80.038-184.231  1.00 24.410          C  
ATOM  10037  C   ASP A 629     328.816 -79.572-184.020  1.00 24.160          C  
ATOM  10038  O   ASP A 629     327.875 -80.280-184.415  1.00 23.870          O  
ATOM  10039  CB  ASP A 629     330.332 -80.873-185.509  1.00 34.070          C  
ATOM  10040  CG  ASP A 629     329.910 -80.042-186.786  1.00 34.070          C  
ATOM  10041  OD1 ASP A 629     329.338 -78.947-186.643  1.00 34.070          O  
ATOM  10042  OD2 ASP A 629     330.167 -80.509-187.876  1.00 34.070          O  
ATOM  10043  H   ASP A 629     330.183 -81.502-182.620  1.00 28.980          H  
ATOM  10044  HA  ASP A 629     330.916 -79.193-184.415  1.00 29.290          H  
ATOM  10045 1HB  ASP A 629     331.348 -81.244-185.647  1.00 40.880          H  
ATOM  10046 2HB  ASP A 629     329.675 -81.737-185.414  1.00 40.880          H  
ATOM  10047  N   PRO A 630     328.618 -78.326-183.513  1.00 24.360          N  
ATOM  10048  CA  PRO A 630     327.361 -77.687-183.152  1.00 24.210          C  
ATOM  10049  C   PRO A 630     326.399 -77.589-184.321  1.00 24.390          C  
ATOM  10050  O   PRO A 630     325.220 -77.292-184.131  1.00 24.190          O  
ATOM  10051  CB  PRO A 630     327.795 -76.297-182.671  1.00 36.310          C  
ATOM  10052  CG  PRO A 630     329.212 -76.483-182.232  1.00 36.310          C  
ATOM  10053  CD  PRO A 630     329.793 -77.480-183.185  1.00 36.310          C  
ATOM  10054  HA  PRO A 630     326.906 -78.260-182.328  1.00 29.050          H  
ATOM  10055 1HB  PRO A 630     327.684 -75.559-183.483  1.00 43.580          H  
ATOM  10056 2HB  PRO A 630     327.144 -75.969-181.847  1.00 43.580          H  
ATOM  10057 1HG  PRO A 630     329.761 -75.529-182.219  1.00 43.580          H  
ATOM  10058 2HG  PRO A 630     329.233 -76.884-181.206  1.00 43.580          H  
ATOM  10059 1HD  PRO A 630     330.199 -76.999-184.086  1.00 43.580          H  
ATOM  10060 2HD  PRO A 630     330.551 -78.027-182.618  1.00 43.580          H  
ATOM  10061  N   GLY A 631     326.885 -77.767-185.559  1.00 24.800          N  
ATOM  10062  CA  GLY A 631     326.008 -77.721-186.719  1.00 25.040          C  
ATOM  10063  C   GLY A 631     324.877 -78.736-186.547  1.00 24.530          C  
ATOM  10064  O   GLY A 631     323.751 -78.533-187.017  1.00 24.540          O  
ATOM  10065  H   GLY A 631     327.868 -78.031-185.739  1.00 29.760          H  
ATOM  10066 1HA  GLY A 631     325.607 -76.717-186.844  1.00 30.050          H  
ATOM  10067 2HA  GLY A 631     326.587 -77.963-187.611  1.00 30.050          H  
ATOM  10068  N   ALA A 632     325.178 -79.807-185.799  1.00 24.090          N  
ATOM  10069  CA  ALA A 632     324.297 -80.919-185.507  1.00 23.600          C  
ATOM  10070  C   ALA A 632     323.006 -80.479-184.798  1.00 23.210          C  
ATOM  10071  O   ALA A 632     322.044 -81.242-184.761  1.00 23.030          O  
ATOM  10072  CB  ALA A 632     325.075 -81.937-184.688  1.00 33.240          C  
ATOM  10073  H   ALA A 632     326.128 -79.866-185.406  1.00 28.910          H  
ATOM  10074  HA  ALA A 632     324.013 -81.377-186.454  1.00 28.320          H  
ATOM  10075 1HB  ALA A 632     324.483 -82.814-184.482  1.00 39.880          H  
ATOM  10076 2HB  ALA A 632     325.969 -82.233-185.246  1.00 39.880          H  
ATOM  10077 3HB  ALA A 632     325.384 -81.483-183.772  1.00 39.880          H  
ATOM  10078  N   VAL A 633     323.016 -79.314-184.147  1.00 23.130          N  
ATOM  10079  CA  VAL A 633     321.853 -78.754-183.455  1.00 22.780          C  
ATOM  10080  C   VAL A 633     321.545 -77.311-183.848  1.00 23.060          C  
ATOM  10081  O   VAL A 633     320.877 -76.600-183.096  1.00 22.860          O  
ATOM  10082  CB  VAL A 633     322.036 -78.845-181.941  1.00 32.030          C  
ATOM  10083  CG1 VAL A 633     322.001 -80.256-181.518  1.00 32.030          C  
ATOM  10084  CG2 VAL A 633     323.367 -78.232-181.572  1.00 32.030          C  
ATOM  10085  H   VAL A 633     323.868 -78.742-184.183  1.00 27.760          H  
ATOM  10086  HA  VAL A 633     320.985 -79.356-183.723  1.00 27.340          H  
ATOM  10087  HB  VAL A 633     321.260 -78.305-181.440  1.00 38.440          H  
ATOM  10088 1HG1 VAL A 633     322.147 -80.274-180.465  1.00 38.440          H  
ATOM  10089 2HG1 VAL A 633     321.040 -80.694-181.757  1.00 38.440          H  
ATOM  10090 3HG1 VAL A 633     322.772 -80.809-182.019  1.00 38.440          H  
ATOM  10091 1HG2 VAL A 633     323.499 -78.282-180.497  1.00 38.440          H  
ATOM  10092 2HG2 VAL A 633     324.174 -78.763-182.062  1.00 38.440          H  
ATOM  10093 3HG2 VAL A 633     323.389 -77.197-181.893  1.00 38.440          H  
ATOM  10094  N   SER A 634     321.970 -76.889-185.037  1.00 23.590          N  
ATOM  10095  CA  SER A 634     321.782 -75.504-185.479  1.00 23.970          C  
ATOM  10096  C   SER A 634     320.354 -74.961-185.302  1.00 23.950          C  
ATOM  10097  O   SER A 634     320.165 -73.815-184.888  1.00 24.180          O  
ATOM  10098  CB  SER A 634     322.187 -75.380-186.938  1.00 33.410          C  
ATOM  10099  OG  SER A 634     322.030 -74.066-187.402  1.00 33.410          O  
ATOM  10100  H   SER A 634     322.490 -77.532-185.646  1.00 28.310          H  
ATOM  10101  HA  SER A 634     322.451 -74.877-184.890  1.00 28.760          H  
ATOM  10102 1HB  SER A 634     323.225 -75.689-187.052  1.00 40.090          H  
ATOM  10103 2HB  SER A 634     321.579 -76.054-187.542  1.00 40.090          H  
ATOM  10104  HG  SER A 634     322.334 -74.069-188.312  1.00 40.090          H  
ATOM  10105  N   ASP A 635     319.337 -75.764-185.621  1.00 23.730          N  
ATOM  10106  CA  ASP A 635     317.952 -75.321-185.549  1.00 23.760          C  
ATOM  10107  C   ASP A 635     317.204 -75.606-184.240  1.00 23.440          C  
ATOM  10108  O   ASP A 635     315.990 -75.383-184.173  1.00 23.440          O  
ATOM  10109  CB  ASP A 635     317.193 -75.938-186.722  1.00 33.250          C  
ATOM  10110  CG  ASP A 635     317.284 -77.452-186.683  1.00 33.250          C  
ATOM  10111  OD1 ASP A 635     318.239 -77.938-186.093  1.00 33.250          O  
ATOM  10112  OD2 ASP A 635     316.439 -78.115-187.232  1.00 33.250          O  
ATOM  10113  H   ASP A 635     319.508 -76.726-185.926  1.00 28.480          H  
ATOM  10114  HA  ASP A 635     317.952 -74.241-185.692  1.00 28.510          H  
ATOM  10115 1HB  ASP A 635     316.146 -75.640-186.683  1.00 39.900          H  
ATOM  10116 2HB  ASP A 635     317.611 -75.577-187.664  1.00 39.900          H  
ATOM  10117  N   VAL A 636     317.894 -76.092-183.208  1.00 23.210          N  
ATOM  10118  CA  VAL A 636     317.245 -76.372-181.931  1.00 22.960          C  
ATOM  10119  C   VAL A 636     317.958 -75.752-180.705  1.00 22.800          C  
ATOM  10120  O   VAL A 636     318.712 -76.458-180.018  1.00 22.630          O  
ATOM  10121  CB  VAL A 636     317.064 -77.896-181.751  1.00 32.240          C  
ATOM  10122  CG1 VAL A 636     316.015 -78.436-182.699  1.00 32.240          C  
ATOM  10123  CG2 VAL A 636     318.323 -78.603-182.080  1.00 32.240          C  
ATOM  10124  H   VAL A 636     318.905 -76.234-183.317  1.00 27.850          H  
ATOM  10125  HA  VAL A 636     316.235 -75.979-181.984  1.00 27.550          H  
ATOM  10126  HB  VAL A 636     316.767 -78.090-180.722  1.00 38.690          H  
ATOM  10127 1HG1 VAL A 636     315.906 -79.505-182.560  1.00 38.690          H  
ATOM  10128 2HG1 VAL A 636     315.064 -77.947-182.507  1.00 38.690          H  
ATOM  10129 3HG1 VAL A 636     316.317 -78.246-183.730  1.00 38.690          H  
ATOM  10130 1HG2 VAL A 636     318.171 -79.650-181.924  1.00 38.690          H  
ATOM  10131 2HG2 VAL A 636     318.591 -78.420-183.124  1.00 38.690          H  
ATOM  10132 3HG2 VAL A 636     319.095 -78.270-181.472  1.00 38.690          H  
ATOM  10133  N   PRO A 637     317.631 -74.492-180.334  1.00 22.920          N  
ATOM  10134  CA  PRO A 637     318.207 -73.712-179.238  1.00 22.860          C  
ATOM  10135  C   PRO A 637     318.243 -74.442-177.896  1.00 22.700          C  
ATOM  10136  O   PRO A 637     319.172 -74.234-177.113  1.00 22.740          O  
ATOM  10137  CB  PRO A 637     317.265 -72.502-179.174  1.00 34.290          C  
ATOM  10138  CG  PRO A 637     316.782 -72.336-180.590  1.00 34.290          C  
ATOM  10139  CD  PRO A 637     316.597 -73.746-181.095  1.00 34.290          C  
ATOM  10140  HA  PRO A 637     319.211 -73.384-179.516  1.00 27.430          H  
ATOM  10141 1HB  PRO A 637     316.440 -72.700-178.464  1.00 41.150          H  
ATOM  10142 2HB  PRO A 637     317.809 -71.623-178.798  1.00 41.150          H  
ATOM  10143 1HG  PRO A 637     315.844 -71.755-180.607  1.00 41.150          H  
ATOM  10144 2HG  PRO A 637     317.518 -71.768-181.180  1.00 41.150          H  
ATOM  10145 1HD  PRO A 637     315.582 -74.113-180.844  1.00 41.150          H  
ATOM  10146 2HD  PRO A 637     316.795 -73.757-182.172  1.00 41.150          H  
ATOM  10147  N   GLU A 638     317.272 -75.318-177.637  1.00 22.540          N  
ATOM  10148  CA  GLU A 638     317.244 -76.051-176.385  1.00 22.430          C  
ATOM  10149  C   GLU A 638     318.428 -77.005-176.282  1.00 22.330          C  
ATOM  10150  O   GLU A 638     318.982 -77.206-175.193  1.00 22.360          O  
ATOM  10151  CB  GLU A 638     315.938 -76.832-176.278  1.00 31.450          C  
ATOM  10152  CG  GLU A 638     314.681 -75.970-176.155  1.00 31.450          C  
ATOM  10153  CD  GLU A 638     314.206 -75.403-177.482  1.00 31.450          C  
ATOM  10154  OE1 GLU A 638     314.810 -75.707-178.495  1.00 31.450          O  
ATOM  10155  OE2 GLU A 638     313.253 -74.666-177.481  1.00 31.450          O  
ATOM  10156  H   GLU A 638     316.487 -75.462-178.279  1.00 27.050          H  
ATOM  10157  HA  GLU A 638     317.304 -75.338-175.563  1.00 26.920          H  
ATOM  10158 1HB  GLU A 638     315.825 -77.456-177.158  1.00 37.740          H  
ATOM  10159 2HB  GLU A 638     315.982 -77.490-175.410  1.00 37.740          H  
ATOM  10160 1HG  GLU A 638     313.881 -76.577-175.728  1.00 37.740          H  
ATOM  10161 2HG  GLU A 638     314.885 -75.151-175.468  1.00 37.740          H  
ATOM  10162  N   ALA A 639     318.754 -77.662-177.404  1.00 22.260          N  
ATOM  10163  CA  ALA A 639     319.856 -78.604-177.452  1.00 22.220          C  
ATOM  10164  C   ALA A 639     321.151 -77.840-177.294  1.00 22.350          C  
ATOM  10165  O   ALA A 639     322.074 -78.289-176.615  1.00 22.380          O  
ATOM  10166  CB  ALA A 639     319.852 -79.371-178.741  1.00 31.120          C  
ATOM  10167  H   ALA A 639     318.277 -77.417-178.270  1.00 26.710          H  
ATOM  10168  HA  ALA A 639     319.756 -79.300-176.619  1.00 26.660          H  
ATOM  10169 1HB  ALA A 639     320.672 -80.056-178.755  1.00 37.350          H  
ATOM  10170 2HB  ALA A 639     318.934 -79.902-178.838  1.00 37.350          H  
ATOM  10171 3HB  ALA A 639     319.957 -78.673-179.535  1.00 37.350          H  
ATOM  10172  N   ILE A 640     321.194 -76.657-177.916  1.00 22.470          N  
ATOM  10173  CA  ILE A 640     322.391 -75.829-177.876  1.00 22.620          C  
ATOM  10174  C   ILE A 640     322.688 -75.420-176.442  1.00 22.740          C  
ATOM  10175  O   ILE A 640     323.834 -75.486-176.001  1.00 22.850          O  
ATOM  10176  CB  ILE A 640     322.252 -74.583-178.779  1.00 31.610          C  
ATOM  10177  CG1 ILE A 640     322.223 -75.039-180.261  1.00 31.610          C  
ATOM  10178  CG2 ILE A 640     323.426 -73.625-178.528  1.00 31.610          C  
ATOM  10179  CD1 ILE A 640     321.793 -73.989-181.273  1.00 31.610          C  
ATOM  10180  H   ILE A 640     320.373 -76.383-178.469  1.00 26.960          H  
ATOM  10181  HA  ILE A 640     323.227 -76.415-178.243  1.00 27.140          H  
ATOM  10182  HB  ILE A 640     321.321 -74.074-178.563  1.00 37.930          H  
ATOM  10183 1HG1 ILE A 640     323.221 -75.368-180.526  1.00 37.930          H  
ATOM  10184 2HG1 ILE A 640     321.538 -75.888-180.357  1.00 37.930          H  
ATOM  10185 1HG2 ILE A 640     323.335 -72.751-179.161  1.00 37.930          H  
ATOM  10186 2HG2 ILE A 640     323.435 -73.295-177.489  1.00 37.930          H  
ATOM  10187 3HG2 ILE A 640     324.364 -74.137-178.748  1.00 37.930          H  
ATOM  10188 1HD1 ILE A 640     321.821 -74.426-182.271  1.00 37.930          H  
ATOM  10189 2HD1 ILE A 640     320.789 -73.661-181.068  1.00 37.930          H  
ATOM  10190 3HD1 ILE A 640     322.461 -73.139-181.245  1.00 37.930          H  
ATOM  10191  N   LYS A 641     321.669 -74.975-175.709  1.00 22.760          N  
ATOM  10192  CA  LYS A 641     321.883 -74.619-174.319  1.00 22.910          C  
ATOM  10193  C   LYS A 641     322.297 -75.842-173.502  1.00 22.840          C  
ATOM  10194  O   LYS A 641     323.282 -75.785-172.764  1.00 23.030          O  
ATOM  10195  CB  LYS A 641     320.625 -73.990-173.731  1.00 32.010          C  
ATOM  10196  CG  LYS A 641     320.320 -72.598-174.260  1.00 32.010          C  
ATOM  10197  CD  LYS A 641     319.031 -72.045-173.659  1.00 32.010          C  
ATOM  10198  CE  LYS A 641     318.710 -70.659-174.213  1.00 32.010          C  
ATOM  10199  NZ  LYS A 641     317.438 -70.113-173.652  1.00 32.010          N  
ATOM  10200  H   LYS A 641     320.743 -74.878-176.136  1.00 27.310          H  
ATOM  10201  HA  LYS A 641     322.695 -73.895-174.267  1.00 27.490          H  
ATOM  10202 1HB  LYS A 641     319.770 -74.627-173.968  1.00 38.420          H  
ATOM  10203 2HB  LYS A 641     320.711 -73.940-172.646  1.00 38.420          H  
ATOM  10204 1HG  LYS A 641     321.147 -71.933-174.013  1.00 38.420          H  
ATOM  10205 2HG  LYS A 641     320.224 -72.639-175.343  1.00 38.420          H  
ATOM  10206 1HD  LYS A 641     318.206 -72.722-173.896  1.00 38.420          H  
ATOM  10207 2HD  LYS A 641     319.129 -71.983-172.576  1.00 38.420          H  
ATOM  10208 1HE  LYS A 641     319.525 -69.980-173.966  1.00 38.420          H  
ATOM  10209 2HE  LYS A 641     318.618 -70.724-175.297  1.00 38.420          H  
ATOM  10210 1HZ  LYS A 641     317.262 -69.198-174.043  1.00 38.420          H  
ATOM  10211 2HZ  LYS A 641     316.672 -70.730-173.884  1.00 38.420          H  
ATOM  10212 3HZ  LYS A 641     317.515 -70.039-172.647  1.00 38.420          H  
ATOM  10213  N   PHE A 642     321.641 -76.989-173.722  1.00 22.620          N  
ATOM  10214  CA  PHE A 642     321.947 -78.217-172.992  1.00 22.600          C  
ATOM  10215  C   PHE A 642     323.441 -78.522-173.045  1.00 22.740          C  
ATOM  10216  O   PHE A 642     324.068 -78.822-172.023  1.00 22.920          O  
ATOM  10217  CB  PHE A 642     321.189 -79.397-173.572  1.00 31.650          C  
ATOM  10218  CG  PHE A 642     321.354 -80.673-172.817  1.00 31.650          C  
ATOM  10219  CD1 PHE A 642     320.512 -80.953-171.759  1.00 31.650          C  
ATOM  10220  CD2 PHE A 642     322.335 -81.589-173.146  1.00 31.650          C  
ATOM  10221  CE1 PHE A 642     320.624 -82.127-171.068  1.00 31.650          C  
ATOM  10222  CE2 PHE A 642     322.448 -82.761-172.451  1.00 31.650          C  
ATOM  10223  CZ  PHE A 642     321.589 -83.036-171.422  1.00 31.650          C  
ATOM  10224  H   PHE A 642     320.838 -77.001-174.360  1.00 27.140          H  
ATOM  10225  HA  PHE A 642     321.654 -78.083-171.951  1.00 27.120          H  
ATOM  10226 1HB  PHE A 642     320.130 -79.159-173.627  1.00 37.980          H  
ATOM  10227 2HB  PHE A 642     321.525 -79.568-174.583  1.00 37.980          H  
ATOM  10228  HD1 PHE A 642     319.746 -80.231-171.486  1.00 37.980          H  
ATOM  10229  HD2 PHE A 642     323.017 -81.379-173.969  1.00 37.980          H  
ATOM  10230  HE1 PHE A 642     319.950 -82.338-170.238  1.00 37.980          H  
ATOM  10231  HE2 PHE A 642     323.218 -83.480-172.723  1.00 37.980          H  
ATOM  10232  HZ  PHE A 642     321.687 -83.976-170.877  1.00 37.980          H  
ATOM  10233  N   LEU A 643     324.043 -78.358-174.225  1.00 22.720          N  
ATOM  10234  CA  LEU A 643     325.456 -78.662-174.427  1.00 22.860          C  
ATOM  10235  C   LEU A 643     326.389 -77.949-173.433  1.00 23.190          C  
ATOM  10236  O   LEU A 643     327.525 -78.394-173.251  1.00 23.360          O  
ATOM  10237  CB  LEU A 643     325.927 -78.187-175.809  1.00 31.950          C  
ATOM  10238  CG  LEU A 643     325.352 -78.833-177.076  1.00 31.950          C  
ATOM  10239  CD1 LEU A 643     325.927 -78.070-178.289  1.00 31.950          C  
ATOM  10240  CD2 LEU A 643     325.639 -80.317-177.111  1.00 31.950          C  
ATOM  10241  H   LEU A 643     323.455 -78.115-175.032  1.00 27.260          H  
ATOM  10242  HA  LEU A 643     325.594 -79.733-174.313  1.00 27.430          H  
ATOM  10243 1HB  LEU A 643     325.720 -77.122-175.876  1.00 38.340          H  
ATOM  10244 2HB  LEU A 643     326.984 -78.318-175.842  1.00 38.340          H  
ATOM  10245  HG  LEU A 643     324.302 -78.697-177.094  1.00 38.340          H  
ATOM  10246 1HD1 LEU A 643     325.518 -78.458-179.201  1.00 38.340          H  
ATOM  10247 2HD1 LEU A 643     325.666 -77.015-178.206  1.00 38.340          H  
ATOM  10248 3HD1 LEU A 643     327.000 -78.171-178.305  1.00 38.340          H  
ATOM  10249 1HD2 LEU A 643     325.215 -80.739-177.981  1.00 38.340          H  
ATOM  10250 2HD2 LEU A 643     326.708 -80.499-177.102  1.00 38.340          H  
ATOM  10251 3HD2 LEU A 643     325.191 -80.780-176.266  1.00 38.340          H  
ATOM  10252  N   VAL A 644     325.964 -76.811-172.863  1.00 23.340          N  
ATOM  10253  CA  VAL A 644     326.792 -76.070-171.916  1.00 23.730          C  
ATOM  10254  C   VAL A 644     326.152 -75.901-170.526  1.00 23.870          C  
ATOM  10255  O   VAL A 644     326.838 -75.487-169.592  1.00 24.160          O  
ATOM  10256  CB  VAL A 644     327.204 -74.702-172.500  1.00 33.070          C  
ATOM  10257  CG1 VAL A 644     328.081 -74.918-173.746  1.00 33.070          C  
ATOM  10258  CG2 VAL A 644     325.956 -73.899-172.871  1.00 33.070          C  
ATOM  10259  H   VAL A 644     325.004 -76.505-173.030  1.00 28.010          H  
ATOM  10260  HA  VAL A 644     327.712 -76.635-171.774  1.00 28.480          H  
ATOM  10261  HB  VAL A 644     327.779 -74.157-171.763  1.00 39.680          H  
ATOM  10262 1HG1 VAL A 644     328.380 -73.954-174.152  1.00 39.680          H  
ATOM  10263 2HG1 VAL A 644     328.965 -75.486-173.473  1.00 39.680          H  
ATOM  10264 3HG1 VAL A 644     327.516 -75.463-174.493  1.00 39.680          H  
ATOM  10265 1HG2 VAL A 644     326.254 -72.934-173.276  1.00 39.680          H  
ATOM  10266 2HG2 VAL A 644     325.374 -74.440-173.622  1.00 39.680          H  
ATOM  10267 3HG2 VAL A 644     325.339 -73.741-171.988  1.00 39.680          H  
ATOM  10268  N   THR A 645     324.856 -76.227-170.371  1.00 23.720          N  
ATOM  10269  CA  THR A 645     324.214 -76.113-169.057  1.00 23.890          C  
ATOM  10270  C   THR A 645     324.217 -77.465-168.330  1.00 23.950          C  
ATOM  10271  O   THR A 645     324.097 -77.520-167.104  1.00 23.790          O  
ATOM  10272  CB  THR A 645     322.762 -75.588-169.151  1.00 33.380          C  
ATOM  10273  OG1 THR A 645     321.961 -76.506-169.902  1.00 33.380          O  
ATOM  10274  CG2 THR A 645     322.745 -74.226-169.835  1.00 33.380          C  
ATOM  10275  H   THR A 645     324.298 -76.513-171.177  1.00 28.460          H  
ATOM  10276  HA  THR A 645     324.784 -75.410-168.451  1.00 28.670          H  
ATOM  10277  HB  THR A 645     322.347 -75.496-168.149  1.00 40.050          H  
ATOM  10278  HG1 THR A 645     321.032 -76.280-169.788  1.00 40.050          H  
ATOM  10279 1HG2 THR A 645     321.722 -73.861-169.896  1.00 40.050          H  
ATOM  10280 2HG2 THR A 645     323.348 -73.528-169.256  1.00 40.050          H  
ATOM  10281 3HG2 THR A 645     323.154 -74.305-170.830  1.00 40.050          H  
ATOM  10282  N   TRP A 646     324.408 -78.550-169.082  1.00 24.230          N  
ATOM  10283  CA  TRP A 646     324.510 -79.907-168.567  1.00 24.380          C  
ATOM  10284  C   TRP A 646     325.827 -80.051-167.785  1.00 24.170          C  
ATOM  10285  O   TRP A 646     326.879 -79.537-168.224  1.00 24.300          O  
ATOM  10286  CB  TRP A 646     324.387 -80.884-169.735  1.00 34.070          C  
ATOM  10287  CG  TRP A 646     324.455 -82.311-169.395  1.00 34.070          C  
ATOM  10288  CD1 TRP A 646     325.468 -83.140-169.679  1.00 34.070          C  
ATOM  10289  CD2 TRP A 646     323.469 -83.106-168.713  1.00 34.070          C  
ATOM  10290  NE1 TRP A 646     325.188 -84.399-169.235  1.00 34.070          N  
ATOM  10291  CE2 TRP A 646     323.967 -84.397-168.653  1.00 34.070          C  
ATOM  10292  CE3 TRP A 646     322.213 -82.830-168.168  1.00 34.070          C  
ATOM  10293  CZ2 TRP A 646     323.266 -85.418-168.087  1.00 34.070          C  
ATOM  10294  CZ3 TRP A 646     321.499 -83.863-167.595  1.00 34.070          C  
ATOM  10295  CH2 TRP A 646     322.014 -85.124-167.559  1.00 34.070          C  
ATOM  10296  H   TRP A 646     324.419 -78.447-170.099  1.00 29.080          H  
ATOM  10297  HA  TRP A 646     323.681 -80.085-167.884  1.00 29.260          H  
ATOM  10298 1HB  TRP A 646     323.435 -80.711-170.237  1.00 40.890          H  
ATOM  10299 2HB  TRP A 646     325.165 -80.673-170.467  1.00 40.890          H  
ATOM  10300  HD1 TRP A 646     326.369 -82.846-170.203  1.00 40.890          H  
ATOM  10301  HE1 TRP A 646     325.794 -85.237-169.333  1.00 40.890          H  
ATOM  10302  HE3 TRP A 646     321.802 -81.823-168.205  1.00 40.890          H  
ATOM  10303  HZ2 TRP A 646     323.670 -86.425-168.040  1.00 40.890          H  
ATOM  10304  HZ3 TRP A 646     320.522 -83.645-167.170  1.00 40.890          H  
ATOM  10305  HH2 TRP A 646     321.438 -85.913-167.089  1.00 40.890          H  
ATOM  10306  N   HIS A 647     325.786 -80.794-166.668  1.00 23.880          N  
ATOM  10307  CA  HIS A 647     326.939 -80.963-165.789  1.00 23.740          C  
ATOM  10308  C   HIS A 647     328.170 -81.658-166.337  1.00 23.400          C  
ATOM  10309  O   HIS A 647     329.191 -81.720-165.650  1.00 23.250          O  
ATOM  10310  CB  HIS A 647     326.519 -81.592-164.470  1.00 33.290          C  
ATOM  10311  CG  HIS A 647     325.842 -82.870-164.593  1.00 33.290          C  
ATOM  10312  ND1 HIS A 647     324.516 -82.956-164.934  1.00 33.290          N  
ATOM  10313  CD2 HIS A 647     326.277 -84.139-164.422  1.00 33.290          C  
ATOM  10314  CE1 HIS A 647     324.158 -84.232-164.943  1.00 33.290          C  
ATOM  10315  NE2 HIS A 647     325.207 -84.966-164.642  1.00 33.290          N  
ATOM  10316  H   HIS A 647     324.912 -81.223-166.360  1.00 28.660          H  
ATOM  10317  HA  HIS A 647     327.281 -79.985-165.522  1.00 28.490          H  
ATOM  10318 1HB  HIS A 647     327.399 -81.729-163.838  1.00 39.950          H  
ATOM  10319 2HB  HIS A 647     325.855 -80.902-163.948  1.00 39.950          H  
ATOM  10320  HD2 HIS A 647     327.289 -84.446-164.151  1.00 39.950          H  
ATOM  10321  HE1 HIS A 647     323.174 -84.620-165.153  1.00 39.950          H  
ATOM  10322  HE2 HIS A 647     325.201 -86.008-164.587  1.00 39.950          H  
ATOM  10323  N   THR A 648     328.136 -82.142-167.570  1.00 23.330          N  
ATOM  10324  CA  THR A 648     329.365 -82.673-168.117  1.00 23.080          C  
ATOM  10325  C   THR A 648     330.397 -81.533-168.121  1.00 23.190          C  
ATOM  10326  O   THR A 648     331.546 -81.766-167.765  1.00 22.910          O  
ATOM  10327  CB  THR A 648     329.212 -83.252-169.548  1.00 32.410          C  
ATOM  10328  OG1 THR A 648     328.282 -84.335-169.537  1.00 32.410          O  
ATOM  10329  CG2 THR A 648     330.557 -83.808-170.030  1.00 32.410          C  
ATOM  10330  H   THR A 648     327.281 -82.127-168.106  1.00 28.000          H  
ATOM  10331  HA  THR A 648     329.732 -83.468-167.466  1.00 27.700          H  
ATOM  10332  HB  THR A 648     328.864 -82.475-170.227  1.00 38.890          H  
ATOM  10333  HG1 THR A 648     328.087 -84.602-170.446  1.00 38.890          H  
ATOM  10334 1HG2 THR A 648     330.436 -84.225-171.028  1.00 38.890          H  
ATOM  10335 2HG2 THR A 648     331.304 -83.033-170.056  1.00 38.890          H  
ATOM  10336 3HG2 THR A 648     330.884 -84.593-169.351  1.00 38.890          H  
ATOM  10337  N   ILE A 649     330.007 -80.309-168.556  1.00 23.620          N  
ATOM  10338  CA  ILE A 649     330.976 -79.198-168.580  1.00 23.790          C  
ATOM  10339  C   ILE A 649     330.530 -77.852-167.969  1.00 23.970          C  
ATOM  10340  O   ILE A 649     331.353 -76.936-167.930  1.00 24.100          O  
ATOM  10341  CB  ILE A 649     331.534 -78.900-170.007  1.00 33.240          C  
ATOM  10342  CG1 ILE A 649     330.411 -78.460-171.000  1.00 33.240          C  
ATOM  10343  CG2 ILE A 649     332.309 -80.099-170.534  1.00 33.240          C  
ATOM  10344  CD1 ILE A 649     330.927 -77.878-172.348  1.00 33.240          C  
ATOM  10345  H   ILE A 649     329.024 -80.155-168.787  1.00 28.340          H  
ATOM  10346  HA  ILE A 649     331.834 -79.520-167.991  1.00 28.550          H  
ATOM  10347  HB  ILE A 649     332.207 -78.074-169.928  1.00 39.890          H  
ATOM  10348 1HG1 ILE A 649     329.782 -79.321-171.223  1.00 39.890          H  
ATOM  10349 2HG1 ILE A 649     329.794 -77.702-170.526  1.00 39.890          H  
ATOM  10350 1HG2 ILE A 649     332.748 -79.873-171.489  1.00 39.890          H  
ATOM  10351 2HG2 ILE A 649     333.097 -80.354-169.836  1.00 39.890          H  
ATOM  10352 3HG2 ILE A 649     331.644 -80.929-170.640  1.00 39.890          H  
ATOM  10353 1HD1 ILE A 649     330.069 -77.603-172.965  1.00 39.890          H  
ATOM  10354 2HD1 ILE A 649     331.535 -76.996-172.161  1.00 39.890          H  
ATOM  10355 3HD1 ILE A 649     331.518 -78.607-172.885  1.00 39.890          H  
ATOM  10356  N   ASP A 650     329.283 -77.723-167.482  1.00 24.030          N  
ATOM  10357  CA  ASP A 650     328.725 -76.431-167.016  1.00 24.250          C  
ATOM  10358  C   ASP A 650     329.649 -75.567-166.159  1.00 24.350          C  
ATOM  10359  O   ASP A 650     329.801 -74.365-166.406  1.00 24.610          O  
ATOM  10360  CB  ASP A 650     327.457 -76.657-166.189  1.00 33.860          C  
ATOM  10361  CG  ASP A 650     327.661 -77.547-164.949  1.00 33.860          C  
ATOM  10362  OD1 ASP A 650     328.738 -78.105-164.785  1.00 33.860          O  
ATOM  10363  OD2 ASP A 650     326.740 -77.680-164.187  1.00 33.860          O  
ATOM  10364  H   ASP A 650     328.646 -78.523-167.504  1.00 28.840          H  
ATOM  10365  HA  ASP A 650     328.452 -75.853-167.890  1.00 29.100          H  
ATOM  10366 1HB  ASP A 650     327.051 -75.698-165.876  1.00 40.630          H  
ATOM  10367 2HB  ASP A 650     326.710 -77.127-166.823  1.00 40.630          H  
ATOM  10368  N   ALA A 651     330.347 -76.194-165.224  1.00 24.190          N  
ATOM  10369  CA  ALA A 651     331.193 -75.517-164.250  1.00 24.330          C  
ATOM  10370  C   ALA A 651     332.228 -74.612-164.899  1.00 24.150          C  
ATOM  10371  O   ALA A 651     332.649 -73.628-164.287  1.00 24.280          O  
ATOM  10372  CB  ALA A 651     331.895 -76.542-163.381  1.00 34.010          C  
ATOM  10373  H   ALA A 651     330.150 -77.189-165.126  1.00 29.030          H  
ATOM  10374  HA  ALA A 651     330.550 -74.899-163.625  1.00 29.200          H  
ATOM  10375 1HB  ALA A 651     332.496 -76.030-162.633  1.00 40.810          H  
ATOM  10376 2HB  ALA A 651     331.145 -77.165-162.892  1.00 40.810          H  
ATOM  10377 3HB  ALA A 651     332.537 -77.165-164.002  1.00 40.810          H  
ATOM  10378  N   ASP A 652     332.689 -74.966-166.094  1.00 23.930          N  
ATOM  10379  CA  ASP A 652     333.673 -74.162-166.785  1.00 23.840          C  
ATOM  10380  C   ASP A 652     333.403 -74.291-168.281  1.00 23.880          C  
ATOM  10381  O   ASP A 652     334.321 -74.264-169.108  1.00 24.020          O  
ATOM  10382  CB  ASP A 652     335.098 -74.601-166.391  1.00 33.410          C  
ATOM  10383  CG  ASP A 652     336.216 -73.601-166.775  1.00 33.410          C  
ATOM  10384  OD1 ASP A 652     335.932 -72.427-166.888  1.00 33.410          O  
ATOM  10385  OD2 ASP A 652     337.347 -74.023-166.912  1.00 33.410          O  
ATOM  10386  H   ASP A 652     332.300 -75.787-166.568  1.00 28.720          H  
ATOM  10387  HA  ASP A 652     333.542 -73.117-166.503  1.00 28.610          H  
ATOM  10388 1HB  ASP A 652     335.130 -74.740-165.310  1.00 40.090          H  
ATOM  10389 2HB  ASP A 652     335.315 -75.555-166.837  1.00 40.090          H  
ATOM  10390  N   ALA A 653     332.112 -74.343-168.653  1.00 23.800          N  
ATOM  10391  CA  ALA A 653     331.747 -74.570-170.056  1.00 23.890          C  
ATOM  10392  C   ALA A 653     332.325 -73.544-171.038  1.00 23.830          C  
ATOM  10393  O   ALA A 653     332.729 -73.947-172.133  1.00 23.820          O  
ATOM  10394  CB  ALA A 653     330.241 -74.638-170.231  1.00 33.410          C  
ATOM  10395  H   ALA A 653     331.375 -74.304-167.934  1.00 28.560          H  
ATOM  10396  HA  ALA A 653     332.139 -75.545-170.326  1.00 28.670          H  
ATOM  10397 1HB  ALA A 653     330.021 -74.882-171.263  1.00 40.090          H  
ATOM  10398 2HB  ALA A 653     329.848 -75.410-169.597  1.00 40.090          H  
ATOM  10399 3HB  ALA A 653     329.765 -73.704-169.978  1.00 40.090          H  
ATOM  10400  N   PRO A 654     332.472 -72.230-170.716  1.00 23.850          N  
ATOM  10401  CA  PRO A 654     333.029 -71.230-171.617  1.00 23.870          C  
ATOM  10402  C   PRO A 654     334.449 -71.570-172.092  1.00 24.280          C  
ATOM  10403  O   PRO A 654     334.911 -71.011-173.087  1.00 24.560          O  
ATOM  10404  CB  PRO A 654     332.995 -69.950-170.774  1.00 35.800          C  
ATOM  10405  CG  PRO A 654     331.877 -70.175-169.775  1.00 35.800          C  
ATOM  10406  CD  PRO A 654     331.957 -71.636-169.436  1.00 35.800          C  
ATOM  10407  HA  PRO A 654     332.355 -71.131-172.482  1.00 28.640          H  
ATOM  10408 1HB  PRO A 654     333.974 -69.802-170.289  1.00 42.970          H  
ATOM  10409 2HB  PRO A 654     332.824 -69.078-171.424  1.00 42.970          H  
ATOM  10410 1HG  PRO A 654     332.021 -69.524-168.896  1.00 42.970          H  
ATOM  10411 2HG  PRO A 654     330.908 -69.895-170.219  1.00 42.970          H  
ATOM  10412 1HD  PRO A 654     332.682 -71.732-168.623  1.00 42.970          H  
ATOM  10413 2HD  PRO A 654     330.965 -72.001-169.168  1.00 42.970          H  
ATOM  10414  N   GLU A 655     335.148 -72.447-171.359  1.00 24.370          N  
ATOM  10415  CA  GLU A 655     336.496 -72.874-171.712  1.00 24.790          C  
ATOM  10416  C   GLU A 655     336.466 -74.327-172.180  1.00 25.170          C  
ATOM  10417  O   GLU A 655     337.125 -74.690-173.156  1.00 25.410          O  
ATOM  10418  CB  GLU A 655     337.460 -72.731-170.531  1.00 34.540          C  
ATOM  10419  CG  GLU A 655     338.930 -73.161-170.815  1.00 34.540          C  
ATOM  10420  CD  GLU A 655     339.650 -72.304-171.842  1.00 34.540          C  
ATOM  10421  OE1 GLU A 655     339.181 -71.233-172.136  1.00 34.540          O  
ATOM  10422  OE2 GLU A 655     340.700 -72.708-172.291  1.00 34.540          O  
ATOM  10423  H   GLU A 655     334.734 -72.878-170.535  1.00 29.240          H  
ATOM  10424  HA  GLU A 655     336.860 -72.256-172.534  1.00 29.750          H  
ATOM  10425 1HB  GLU A 655     337.468 -71.694-170.193  1.00 41.450          H  
ATOM  10426 2HB  GLU A 655     337.094 -73.335-169.698  1.00 41.450          H  
ATOM  10427 1HG  GLU A 655     339.481 -73.113-169.875  1.00 41.450          H  
ATOM  10428 2HG  GLU A 655     338.939 -74.198-171.147  1.00 41.450          H  
ATOM  10429  N   LEU A 656     335.717 -75.172-171.476  1.00 25.240          N  
ATOM  10430  CA  LEU A 656     335.690 -76.586-171.796  1.00 25.650          C  
ATOM  10431  C   LEU A 656     335.073 -76.877-173.150  1.00 25.640          C  
ATOM  10432  O   LEU A 656     335.463 -77.844-173.805  1.00 26.020          O  
ATOM  10433  CB  LEU A 656     334.991 -77.350-170.694  1.00 35.750          C  
ATOM  10434  CG  LEU A 656     335.724 -77.372-169.334  1.00 35.750          C  
ATOM  10435  CD1 LEU A 656     334.820 -78.054-168.330  1.00 35.750          C  
ATOM  10436  CD2 LEU A 656     337.090 -78.077-169.462  1.00 35.750          C  
ATOM  10437  H   LEU A 656     335.171 -74.825-170.685  1.00 30.290          H  
ATOM  10438  HA  LEU A 656     336.712 -76.917-171.855  1.00 30.780          H  
ATOM  10439 1HB  LEU A 656     334.036 -76.883-170.535  1.00 42.900          H  
ATOM  10440 2HB  LEU A 656     334.833 -78.378-171.021  1.00 42.900          H  
ATOM  10441  HG  LEU A 656     335.893 -76.353-168.985  1.00 42.900          H  
ATOM  10442 1HD1 LEU A 656     335.300 -78.069-167.355  1.00 42.900          H  
ATOM  10443 2HD1 LEU A 656     333.881 -77.510-168.259  1.00 42.900          H  
ATOM  10444 3HD1 LEU A 656     334.624 -79.062-168.647  1.00 42.900          H  
ATOM  10445 1HD2 LEU A 656     337.572 -78.097-168.484  1.00 42.900          H  
ATOM  10446 2HD2 LEU A 656     336.937 -79.069-169.820  1.00 42.900          H  
ATOM  10447 3HD2 LEU A 656     337.743 -77.559-170.146  1.00 42.900          H  
ATOM  10448  N   SER A 657     334.131 -76.050-173.599  1.00 25.260          N  
ATOM  10449  CA  SER A 657     333.555 -76.244-174.918  1.00 25.290          C  
ATOM  10450  C   SER A 657     334.684 -76.194-175.947  1.00 25.460          C  
ATOM  10451  O   SER A 657     334.859 -77.119-176.738  1.00 25.720          O  
ATOM  10452  CB  SER A 657     332.543 -75.150-175.182  1.00 35.390          C  
ATOM  10453  OG  SER A 657     332.024 -75.237-176.461  1.00 35.390          O  
ATOM  10454  H   SER A 657     333.798 -75.278-173.015  1.00 30.310          H  
ATOM  10455  HA  SER A 657     333.072 -77.222-174.965  1.00 30.350          H  
ATOM  10456 1HB  SER A 657     331.733 -75.230-174.454  1.00 42.470          H  
ATOM  10457 2HB  SER A 657     333.009 -74.178-175.039  1.00 42.470          H  
ATOM  10458  HG  SER A 657     331.376 -74.533-176.522  1.00 42.470          H  
ATOM  10459  N   HIS A 658     335.512 -75.149-175.830  1.00 25.360          N  
ATOM  10460  CA  HIS A 658     336.677 -74.873-176.663  1.00 25.590          C  
ATOM  10461  C   HIS A 658     337.712 -76.003-176.625  1.00 26.110          C  
ATOM  10462  O   HIS A 658     338.254 -76.368-177.670  1.00 26.490          O  
ATOM  10463  CB  HIS A 658     337.283 -73.523-176.238  1.00 35.730          C  
ATOM  10464  CG  HIS A 658     338.467 -73.053-177.000  1.00 35.730          C  
ATOM  10465  ND1 HIS A 658     338.407 -72.700-178.332  1.00 35.730          N  
ATOM  10466  CD2 HIS A 658     339.732 -72.809-176.598  1.00 35.730          C  
ATOM  10467  CE1 HIS A 658     339.593 -72.274-178.720  1.00 35.730          C  
ATOM  10468  NE2 HIS A 658     340.408 -72.305-177.684  1.00 35.730          N  
ATOM  10469  H   HIS A 658     335.259 -74.461-175.135  1.00 30.430          H  
ATOM  10470  HA  HIS A 658     336.355 -74.770-177.694  1.00 30.710          H  
ATOM  10471 1HB  HIS A 658     336.517 -72.752-176.303  1.00 42.880          H  
ATOM  10472 2HB  HIS A 658     337.587 -73.573-175.209  1.00 42.880          H  
ATOM  10473  HD1 HIS A 658     337.698 -72.990-178.977  1.00 42.880          H  
ATOM  10474  HD2 HIS A 658     340.235 -72.911-175.632  1.00 42.880          H  
ATOM  10475  HE1 HIS A 658     339.754 -71.950-179.746  1.00 42.880          H  
ATOM  10476  N   VAL A 659     337.994 -76.584-175.451  1.00 26.200          N  
ATOM  10477  CA  VAL A 659     338.992 -77.665-175.447  1.00 26.720          C  
ATOM  10478  C   VAL A 659     338.399 -78.909-176.131  1.00 27.160          C  
ATOM  10479  O   VAL A 659     339.087 -79.592-176.886  1.00 27.640          O  
ATOM  10480  CB  VAL A 659     339.528 -78.028-174.032  1.00 37.200          C  
ATOM  10481  CG1 VAL A 659     339.816 -76.755-173.272  1.00 37.200          C  
ATOM  10482  CG2 VAL A 659     338.594 -78.994-173.241  1.00 37.200          C  
ATOM  10483  H   VAL A 659     337.568 -76.202-174.597  1.00 31.440          H  
ATOM  10484  HA  VAL A 659     339.851 -77.325-176.028  1.00 32.060          H  
ATOM  10485  HB  VAL A 659     340.484 -78.527-174.157  1.00 44.640          H  
ATOM  10486 1HG1 VAL A 659     340.241 -76.989-172.315  1.00 44.640          H  
ATOM  10487 2HG1 VAL A 659     340.516 -76.141-173.843  1.00 44.640          H  
ATOM  10488 3HG1 VAL A 659     338.919 -76.210-173.118  1.00 44.640          H  
ATOM  10489 1HG2 VAL A 659     339.043 -79.210-172.281  1.00 44.640          H  
ATOM  10490 2HG2 VAL A 659     337.646 -78.551-173.084  1.00 44.640          H  
ATOM  10491 3HG2 VAL A 659     338.464 -79.937-173.775  1.00 44.640          H  
ATOM  10492  N   LEU A 660     337.122 -79.217-175.892  1.00 27.030          N  
ATOM  10493  CA  LEU A 660     336.542 -80.373-176.558  1.00 27.470          C  
ATOM  10494  C   LEU A 660     336.557 -80.150-178.067  1.00 27.550          C  
ATOM  10495  O   LEU A 660     336.913 -81.044-178.835  1.00 27.970          O  
ATOM  10496  CB  LEU A 660     335.113 -80.642-176.047  1.00 38.280          C  
ATOM  10497  CG  LEU A 660     334.987 -81.131-174.547  1.00 38.280          C  
ATOM  10498  CD1 LEU A 660     333.512 -81.156-174.153  1.00 38.280          C  
ATOM  10499  CD2 LEU A 660     335.610 -82.527-174.385  1.00 38.280          C  
ATOM  10500  H   LEU A 660     336.565 -78.658-175.233  1.00 32.440          H  
ATOM  10501  HA  LEU A 660     337.166 -81.240-176.353  1.00 32.960          H  
ATOM  10502 1HB  LEU A 660     334.554 -79.702-176.130  1.00 45.940          H  
ATOM  10503 2HB  LEU A 660     334.641 -81.378-176.692  1.00 45.940          H  
ATOM  10504  HG  LEU A 660     335.503 -80.434-173.888  1.00 45.940          H  
ATOM  10505 1HD1 LEU A 660     333.419 -81.484-173.118  1.00 45.940          H  
ATOM  10506 2HD1 LEU A 660     333.100 -80.153-174.255  1.00 45.940          H  
ATOM  10507 3HD1 LEU A 660     332.970 -81.841-174.799  1.00 45.940          H  
ATOM  10508 1HD2 LEU A 660     335.510 -82.838-173.353  1.00 45.940          H  
ATOM  10509 2HD2 LEU A 660     335.101 -83.242-175.031  1.00 45.940          H  
ATOM  10510 3HD2 LEU A 660     336.657 -82.492-174.639  1.00 45.940          H  
ATOM  10511  N   CYS A 661     336.309 -78.908-178.485  1.00 27.210          N  
ATOM  10512  CA  CYS A 661     336.274 -78.477-179.875  1.00 27.310          C  
ATOM  10513  C   CYS A 661     337.651 -78.014-180.361  1.00 27.580          C  
ATOM  10514  O   CYS A 661     337.762 -77.247-181.330  1.00 27.930          O  
ATOM  10515  CB  CYS A 661     335.299 -77.313-180.057  1.00 38.190          C  
ATOM  10516  SG  CYS A 661     333.571 -77.698-179.734  1.00 38.190          S  
ATOM  10517  H   CYS A 661     336.037 -78.213-177.781  1.00 32.650          H  
ATOM  10518  HA  CYS A 661     335.948 -79.317-180.488  1.00 32.770          H  
ATOM  10519 1HB  CYS A 661     335.592 -76.510-179.382  1.00 45.830          H  
ATOM  10520 2HB  CYS A 661     335.372 -76.929-181.075  1.00 45.830          H  
ATOM  10521  HG  CYS A 661     333.359 -78.438-180.826  1.00 45.830          H  
ATOM  10522  N   TRP A 662     338.714 -78.490-179.721  1.00 27.470          N  
ATOM  10523  CA  TRP A 662     340.057 -78.108-180.090  1.00 27.750          C  
ATOM  10524  C   TRP A 662     340.405 -78.774-181.402  1.00 28.480          C  
ATOM  10525  O   TRP A 662     341.062 -79.814-181.444  1.00 28.660          O  
ATOM  10526  CB  TRP A 662     341.041 -78.555-179.010  1.00 38.740          C  
ATOM  10527  CG  TRP A 662     342.417 -78.063-179.163  1.00 38.740          C  
ATOM  10528  CD1 TRP A 662     343.473 -78.713-179.704  1.00 38.740          C  
ATOM  10529  CD2 TRP A 662     342.908 -76.794-178.727  1.00 38.740          C  
ATOM  10530  NE1 TRP A 662     344.587 -77.932-179.647  1.00 38.740          N  
ATOM  10531  CE2 TRP A 662     344.264 -76.752-179.052  1.00 38.740          C  
ATOM  10532  CE3 TRP A 662     342.318 -75.703-178.089  1.00 38.740          C  
ATOM  10533  CZ2 TRP A 662     345.047 -75.658-178.768  1.00 38.740          C  
ATOM  10534  CZ3 TRP A 662     343.104 -74.613-177.800  1.00 38.740          C  
ATOM  10535  CH2 TRP A 662     344.433 -74.584-178.131  1.00 38.740          C  
ATOM  10536  H   TRP A 662     338.590 -79.105-178.914  1.00 32.960          H  
ATOM  10537  HA  TRP A 662     340.106 -77.025-180.207  1.00 33.300          H  
ATOM  10538 1HB  TRP A 662     340.693 -78.203-178.061  1.00 46.490          H  
ATOM  10539 2HB  TRP A 662     341.065 -79.643-178.968  1.00 46.490          H  
ATOM  10540  HD1 TRP A 662     343.425 -79.707-180.123  1.00 46.490          H  
ATOM  10541  HE1 TRP A 662     345.500 -78.195-179.987  1.00 46.490          H  
ATOM  10542  HE3 TRP A 662     341.259 -75.709-177.820  1.00 46.490          H  
ATOM  10543  HZ2 TRP A 662     346.109 -75.623-179.022  1.00 46.490          H  
ATOM  10544  HZ3 TRP A 662     342.640 -73.767-177.301  1.00 46.490          H  
ATOM  10545  HH2 TRP A 662     345.017 -73.700-177.886  1.00 46.490          H  
ATOM  10546  N   ALA A 663     340.020 -78.100-182.487  1.00 28.940          N  
ATOM  10547  CA  ALA A 663     340.122 -78.614-183.849  1.00 29.660          C  
ATOM  10548  C   ALA A 663     341.524 -79.083-184.271  1.00 30.180          C  
ATOM  10549  O   ALA A 663     341.598 -79.976-185.111  1.00 30.630          O  
ATOM  10550  CB  ALA A 663     339.624 -77.567-184.835  1.00 41.240          C  
ATOM  10551  H   ALA A 663     339.487 -77.244-182.310  1.00 34.730          H  
ATOM  10552  HA  ALA A 663     339.460 -79.479-183.912  1.00 35.590          H  
ATOM  10553 1HB  ALA A 663     339.631 -77.987-185.842  1.00 49.480          H  
ATOM  10554 2HB  ALA A 663     338.604 -77.291-184.565  1.00 49.480          H  
ATOM  10555 3HB  ALA A 663     340.244 -76.685-184.819  1.00 49.480          H  
ATOM  10556  N   PRO A 664     342.657 -78.505-183.803  1.00 30.210          N  
ATOM  10557  CA  PRO A 664     343.990 -78.966-184.144  1.00 30.730          C  
ATOM  10558  C   PRO A 664     344.282 -80.437-183.767  1.00 30.980          C  
ATOM  10559  O   PRO A 664     345.277 -80.986-184.243  1.00 31.590          O  
ATOM  10560  CB  PRO A 664     344.892 -77.993-183.375  1.00 46.090          C  
ATOM  10561  CG  PRO A 664     344.063 -76.731-183.224  1.00 46.090          C  
ATOM  10562  CD  PRO A 664     342.664 -77.215-183.034  1.00 46.090          C  
ATOM  10563  HA  PRO A 664     344.132 -78.829-185.224  1.00 36.880          H  
ATOM  10564 1HB  PRO A 664     345.169 -78.436-182.415  1.00 55.310          H  
ATOM  10565 2HB  PRO A 664     345.825 -77.830-183.934  1.00 55.310          H  
ATOM  10566 1HG  PRO A 664     344.422 -76.151-182.358  1.00 55.310          H  
ATOM  10567 2HG  PRO A 664     344.175 -76.088-184.109  1.00 55.310          H  
ATOM  10568 1HD  PRO A 664     342.543 -77.368-181.980  1.00 55.310          H  
ATOM  10569 2HD  PRO A 664     341.968 -76.485-183.431  1.00 55.310          H  
ATOM  10570  N   THR A 665     343.493 -81.058-182.869  1.00 30.530          N  
ATOM  10571  CA  THR A 665     343.756 -82.450-182.487  1.00 30.760          C  
ATOM  10572  C   THR A 665     342.505 -83.323-182.579  1.00 30.870          C  
ATOM  10573  O   THR A 665     341.377 -82.839-182.540  1.00 30.810          O  
ATOM  10574  CB  THR A 665     344.292 -82.558-181.047  1.00 42.970          C  
ATOM  10575  OG1 THR A 665     343.279 -82.110-180.133  1.00 42.970          O  
ATOM  10576  CG2 THR A 665     345.545 -81.708-180.875  1.00 42.970          C  
ATOM  10577  H   THR A 665     342.657 -80.609-182.476  1.00 36.640          H  
ATOM  10578  HA  THR A 665     344.496 -82.866-183.170  1.00 36.910          H  
ATOM  10579  HB  THR A 665     344.532 -83.600-180.827  1.00 51.570          H  
ATOM  10580  HG1 THR A 665     342.536 -82.737-180.136  1.00 51.570          H  
ATOM  10581 1HG2 THR A 665     345.906 -81.799-179.854  1.00 51.570          H  
ATOM  10582 2HG2 THR A 665     346.311 -82.053-181.566  1.00 51.570          H  
ATOM  10583 3HG2 THR A 665     345.321 -80.672-181.082  1.00 51.570          H  
ATOM  10584  N   ASP A 666     342.698 -84.634-182.628  1.00 31.090          N  
ATOM  10585  CA  ASP A 666     341.566 -85.551-182.635  1.00 31.230          C  
ATOM  10586  C   ASP A 666     340.764 -85.372-181.318  1.00 30.930          C  
ATOM  10587  O   ASP A 666     341.381 -85.143-180.264  1.00 30.820          O  
ATOM  10588  CB  ASP A 666     342.066 -86.988-182.801  1.00 43.670          C  
ATOM  10589  CG  ASP A 666     342.654 -87.269-184.172  1.00 43.670          C  
ATOM  10590  OD1 ASP A 666     342.474 -86.488-185.077  1.00 43.670          O  
ATOM  10591  OD2 ASP A 666     343.294 -88.277-184.294  1.00 43.670          O  
ATOM  10592  H   ASP A 666     343.642 -84.995-182.693  1.00 37.310          H  
ATOM  10593  HA  ASP A 666     340.963 -85.306-183.499  1.00 37.480          H  
ATOM  10594 1HB  ASP A 666     342.807 -87.222-182.035  1.00 52.400          H  
ATOM  10595 2HB  ASP A 666     341.246 -87.670-182.686  1.00 52.400          H  
ATOM  10596  N   PRO A 667     339.414 -85.508-181.320  1.00 30.850          N  
ATOM  10597  CA  PRO A 667     338.544 -85.378-180.151  1.00 30.640          C  
ATOM  10598  C   PRO A 667     338.977 -86.132-178.873  1.00 30.710          C  
ATOM  10599  O   PRO A 667     338.798 -85.561-177.799  1.00 30.480          O  
ATOM  10600  CB  PRO A 667     337.204 -85.881-180.697  1.00 45.960          C  
ATOM  10601  CG  PRO A 667     337.239 -85.503-182.157  1.00 45.960          C  
ATOM  10602  CD  PRO A 667     338.674 -85.737-182.589  1.00 45.960          C  
ATOM  10603  HA  PRO A 667     338.452 -84.305-179.925  1.00 36.770          H  
ATOM  10604 1HB  PRO A 667     337.027 -86.936-180.502  1.00 55.150          H  
ATOM  10605 2HB  PRO A 667     336.415 -85.338-180.172  1.00 55.150          H  
ATOM  10606 1HG  PRO A 667     336.513 -86.103-182.729  1.00 55.150          H  
ATOM  10607 2HG  PRO A 667     336.938 -84.447-182.274  1.00 55.150          H  
ATOM  10608 1HD  PRO A 667     338.835 -86.753-182.980  1.00 55.150          H  
ATOM  10609 2HD  PRO A 667     338.896 -84.954-183.333  1.00 55.150          H  
ATOM  10610  N   PRO A 668     339.538 -87.374-178.900  1.00 31.060          N  
ATOM  10611  CA  PRO A 668     340.044 -88.054-177.719  1.00 31.180          C  
ATOM  10612  C   PRO A 668     341.006 -87.173-176.919  1.00 31.040          C  
ATOM  10613  O   PRO A 668     341.061 -87.290-175.693  1.00 31.050          O  
ATOM  10614  CB  PRO A 668     340.728 -89.291-178.307  1.00 46.770          C  
ATOM  10615  CG  PRO A 668     339.935 -89.577-179.556  1.00 46.770          C  
ATOM  10616  CD  PRO A 668     339.633 -88.213-180.121  1.00 46.770          C  
ATOM  10617  HA  PRO A 668     339.190 -88.351-177.094  1.00 37.420          H  
ATOM  10618 1HB  PRO A 668     341.784 -89.079-178.510  1.00 56.120          H  
ATOM  10619 2HB  PRO A 668     340.701 -90.118-177.575  1.00 56.120          H  
ATOM  10620 1HG  PRO A 668     340.523 -90.209-180.247  1.00 56.120          H  
ATOM  10621 2HG  PRO A 668     339.027 -90.140-179.307  1.00 56.120          H  
ATOM  10622 1HD  PRO A 668     340.480 -87.939-180.687  1.00 56.120          H  
ATOM  10623 2HD  PRO A 668     338.723 -88.243-180.705  1.00 56.120          H  
ATOM  10624  N   THR A 669     341.750 -86.287-177.608  1.00 30.960          N  
ATOM  10625  CA  THR A 669     342.696 -85.389-176.967  1.00 30.880          C  
ATOM  10626  C   THR A 669     341.917 -84.290-176.299  1.00 30.500          C  
ATOM  10627  O   THR A 669     342.184 -83.946-175.152  1.00 30.630          O  
ATOM  10628  CB  THR A 669     343.733 -84.822-177.958  1.00 43.260          C  
ATOM  10629  OG1 THR A 669     344.504 -85.902-178.512  1.00 43.260          O  
ATOM  10630  CG2 THR A 669     344.673 -83.845-177.253  1.00 43.260          C  
ATOM  10631  H   THR A 669     341.675 -86.187-178.620  1.00 37.150          H  
ATOM  10632  HA  THR A 669     343.239 -85.941-176.200  1.00 37.060          H  
ATOM  10633  HB  THR A 669     343.219 -84.312-178.756  1.00 51.920          H  
ATOM  10634  HG1 THR A 669     343.943 -86.459-179.050  1.00 51.920          H  
ATOM  10635 1HG2 THR A 669     345.396 -83.464-177.971  1.00 51.920          H  
ATOM  10636 2HG2 THR A 669     344.108 -83.013-176.838  1.00 51.920          H  
ATOM  10637 3HG2 THR A 669     345.197 -84.360-176.450  1.00 51.920          H  
ATOM  10638  N   GLY A 670     340.951 -83.713-177.013  1.00 30.090          N  
ATOM  10639  CA  GLY A 670     340.147 -82.642-176.408  1.00 29.740          C  
ATOM  10640  C   GLY A 670     339.458 -83.155-175.124  1.00 29.800          C  
ATOM  10641  O   GLY A 670     339.346 -82.431-174.121  1.00 29.780          O  
ATOM  10642  H   GLY A 670     340.815 -84.025-177.982  1.00 36.110          H  
ATOM  10643 1HA  GLY A 670     340.782 -81.786-176.175  1.00 35.690          H  
ATOM  10644 2HA  GLY A 670     339.397 -82.299-177.126  1.00 35.690          H  
ATOM  10645  N   LEU A 671     339.029 -84.428-175.152  1.00 29.950          N  
ATOM  10646  CA  LEU A 671     338.378 -85.059-174.013  1.00 30.070          C  
ATOM  10647  C   LEU A 671     339.367 -85.367-172.890  1.00 30.510          C  
ATOM  10648  O   LEU A 671     339.072 -85.109-171.717  1.00 30.560          O  
ATOM  10649  CB  LEU A 671     337.655 -86.330-174.468  1.00 42.050          C  
ATOM  10650  CG  LEU A 671     336.868 -87.133-173.393  1.00 42.050          C  
ATOM  10651  CD1 LEU A 671     335.777 -86.245-172.748  1.00 42.050          C  
ATOM  10652  CD2 LEU A 671     336.246 -88.353-174.073  1.00 42.050          C  
ATOM  10653  H   LEU A 671     339.129 -84.947-176.031  1.00 35.940          H  
ATOM  10654  HA  LEU A 671     337.649 -84.362-173.626  1.00 36.080          H  
ATOM  10655 1HB  LEU A 671     336.966 -86.063-175.264  1.00 50.460          H  
ATOM  10656 2HB  LEU A 671     338.404 -87.001-174.890  1.00 50.460          H  
ATOM  10657  HG  LEU A 671     337.545 -87.466-172.605  1.00 50.460          H  
ATOM  10658 1HD1 LEU A 671     335.233 -86.826-172.007  1.00 50.460          H  
ATOM  10659 2HD1 LEU A 671     336.236 -85.396-172.255  1.00 50.460          H  
ATOM  10660 3HD1 LEU A 671     335.089 -85.893-173.508  1.00 50.460          H  
ATOM  10661 1HD2 LEU A 671     335.692 -88.940-173.338  1.00 50.460          H  
ATOM  10662 2HD2 LEU A 671     335.570 -88.033-174.857  1.00 50.460          H  
ATOM  10663 3HD2 LEU A 671     337.035 -88.967-174.507  1.00 50.460          H  
ATOM  10664  N   SER A 672     340.535 -85.921-173.229  1.00 30.840          N  
ATOM  10665  CA  SER A 672     341.549 -86.232-172.235  1.00 31.300          C  
ATOM  10666  C   SER A 672     341.996 -84.956-171.538  1.00 31.230          C  
ATOM  10667  O   SER A 672     342.135 -84.930-170.307  1.00 31.450          O  
ATOM  10668  CB  SER A 672     342.736 -86.914-172.883  1.00 43.640          C  
ATOM  10669  OG  SER A 672     343.723 -87.224-171.936  1.00 43.640          O  
ATOM  10670  H   SER A 672     340.727 -86.172-174.200  1.00 37.010          H  
ATOM  10671  HA  SER A 672     341.118 -86.903-171.493  1.00 37.560          H  
ATOM  10672 1HB  SER A 672     342.400 -87.823-173.379  1.00 52.360          H  
ATOM  10673 2HB  SER A 672     343.151 -86.261-173.649  1.00 52.360          H  
ATOM  10674  HG  SER A 672     344.422 -87.662-172.423  1.00 52.360          H  
ATOM  10675  N   TYR A 673     342.217 -83.894-172.333  1.00 30.950          N  
ATOM  10676  CA  TYR A 673     342.645 -82.599-171.836  1.00 30.910          C  
ATOM  10677  C   TYR A 673     341.645 -82.139-170.796  1.00 30.770          C  
ATOM  10678  O   TYR A 673     342.026 -81.832-169.675  1.00 30.880          O  
ATOM  10679  CB  TYR A 673     342.738 -81.569-172.959  1.00 43.290          C  
ATOM  10680  CG  TYR A 673     343.243 -80.210-172.506  1.00 43.290          C  
ATOM  10681  CD1 TYR A 673     344.605 -79.948-172.535  1.00 43.290          C  
ATOM  10682  CD2 TYR A 673     342.372 -79.244-172.043  1.00 43.290          C  
ATOM  10683  CE1 TYR A 673     345.084 -78.723-172.127  1.00 43.290          C  
ATOM  10684  CE2 TYR A 673     342.855 -78.024-171.631  1.00 43.290          C  
ATOM  10685  CZ  TYR A 673     344.200 -77.760-171.677  1.00 43.290          C  
ATOM  10686  OH  TYR A 673     344.671 -76.534-171.265  1.00 43.290          O  
ATOM  10687  H   TYR A 673     342.104 -84.001-173.340  1.00 37.140          H  
ATOM  10688  HA  TYR A 673     343.618 -82.704-171.362  1.00 37.090          H  
ATOM  10689 1HB  TYR A 673     343.406 -81.942-173.735  1.00 51.950          H  
ATOM  10690 2HB  TYR A 673     341.758 -81.437-173.417  1.00 51.950          H  
ATOM  10691  HD1 TYR A 673     345.300 -80.711-172.891  1.00 51.950          H  
ATOM  10692  HD2 TYR A 673     341.310 -79.446-171.998  1.00 51.950          H  
ATOM  10693  HE1 TYR A 673     346.154 -78.516-172.158  1.00 51.950          H  
ATOM  10694  HE2 TYR A 673     342.176 -77.262-171.260  1.00 51.950          H  
ATOM  10695  HH  TYR A 673     343.940 -76.004-170.933  1.00 51.950          H  
ATOM  10696  N   PHE A 674     340.348 -82.168-171.126  1.00 30.580          N  
ATOM  10697  CA  PHE A 674     339.330 -81.803-170.150  1.00 30.460          C  
ATOM  10698  C   PHE A 674     339.449 -82.591-168.844  1.00 30.810          C  
ATOM  10699  O   PHE A 674     339.508 -81.994-167.763  1.00 31.080          O  
ATOM  10700  CB  PHE A 674     337.941 -82.003-170.776  1.00 42.690          C  
ATOM  10701  CG  PHE A 674     336.763 -82.067-169.828  1.00 42.690          C  
ATOM  10702  CD1 PHE A 674     336.696 -81.392-168.609  1.00 42.690          C  
ATOM  10703  CD2 PHE A 674     335.694 -82.861-170.186  1.00 42.690          C  
ATOM  10704  CE1 PHE A 674     335.611 -81.534-167.798  1.00 42.690          C  
ATOM  10705  CE2 PHE A 674     334.611 -82.989-169.376  1.00 42.690          C  
ATOM  10706  CZ  PHE A 674     334.576 -82.328-168.176  1.00 42.690          C  
ATOM  10707  H   PHE A 674     340.065 -82.424-172.079  1.00 36.700          H  
ATOM  10708  HA  PHE A 674     339.455 -80.744-169.923  1.00 36.550          H  
ATOM  10709 1HB  PHE A 674     337.751 -81.204-171.479  1.00 51.230          H  
ATOM  10710 2HB  PHE A 674     337.952 -82.922-171.354  1.00 51.230          H  
ATOM  10711  HD1 PHE A 674     337.516 -80.752-168.279  1.00 51.230          H  
ATOM  10712  HD2 PHE A 674     335.727 -83.397-171.128  1.00 51.230          H  
ATOM  10713  HE1 PHE A 674     335.575 -81.011-166.842  1.00 51.230          H  
ATOM  10714  HE2 PHE A 674     333.776 -83.622-169.671  1.00 51.230          H  
ATOM  10715  HZ  PHE A 674     333.719 -82.436-167.521  1.00 51.230          H  
ATOM  10716  N   SER A 675     339.536 -83.914-168.906  1.00 30.860          N  
ATOM  10717  CA  SER A 675     339.619 -84.680-167.662  1.00 31.210          C  
ATOM  10718  C   SER A 675     340.844 -84.276-166.824  1.00 31.560          C  
ATOM  10719  O   SER A 675     340.761 -84.129-165.593  1.00 31.560          O  
ATOM  10720  CB  SER A 675     339.686 -86.169-167.961  1.00 43.550          C  
ATOM  10721  OG  SER A 675     338.490 -86.636-168.526  1.00 43.550          O  
ATOM  10722  H   SER A 675     339.499 -84.391-169.814  1.00 37.030          H  
ATOM  10723  HA  SER A 675     338.720 -84.480-167.082  1.00 37.450          H  
ATOM  10724 1HB  SER A 675     340.512 -86.355-168.650  1.00 52.260          H  
ATOM  10725 2HB  SER A 675     339.896 -86.713-167.043  1.00 52.260          H  
ATOM  10726  HG  SER A 675     338.617 -87.575-168.674  1.00 52.260          H  
ATOM  10727  N   SER A 676     341.960 -83.995-167.498  1.00 31.920          N  
ATOM  10728  CA  SER A 676     343.226 -83.643-166.856  1.00 32.310          C  
ATOM  10729  C   SER A 676     343.194 -82.270-166.174  1.00 32.330          C  
ATOM  10730  O   SER A 676     344.144 -81.910-165.474  1.00 32.690          O  
ATOM  10731  CB  SER A 676     344.379 -83.656-167.851  1.00 45.080          C  
ATOM  10732  OG  SER A 676     344.379 -82.522-168.672  1.00 45.080          O  
ATOM  10733  H   SER A 676     341.955 -84.152-168.516  1.00 38.300          H  
ATOM  10734  HA  SER A 676     343.431 -84.393-166.092  1.00 38.770          H  
ATOM  10735 1HB  SER A 676     345.323 -83.723-167.318  1.00 54.090          H  
ATOM  10736 2HB  SER A 676     344.290 -84.546-168.473  1.00 54.090          H  
ATOM  10737  HG  SER A 676     343.486 -82.426-169.039  1.00 54.090          H  
ATOM  10738  N   MET A 677     342.133 -81.474-166.386  1.00 31.980          N  
ATOM  10739  CA  MET A 677     342.077 -80.148-165.788  1.00 31.990          C  
ATOM  10740  C   MET A 677     341.548 -80.164-164.363  1.00 31.670          C  
ATOM  10741  O   MET A 677     341.489 -79.110-163.728  1.00 31.510          O  
ATOM  10742  CB  MET A 677     341.184 -79.200-166.607  1.00 44.780          C  
ATOM  10743  CG  MET A 677     341.661 -78.857-168.014  1.00 44.780          C  
ATOM  10744  SD  MET A 677     343.215 -77.963-168.071  1.00 44.780          S  
ATOM  10745  CE  MET A 677     344.349 -79.302-168.465  1.00 44.780          C  
ATOM  10746  H   MET A 677     341.336 -81.801-166.943  1.00 38.380          H  
ATOM  10747  HA  MET A 677     343.085 -79.746-165.746  1.00 38.390          H  
ATOM  10748 1HB  MET A 677     340.197 -79.657-166.713  1.00 53.740          H  
ATOM  10749 2HB  MET A 677     341.051 -78.266-166.065  1.00 53.740          H  
ATOM  10750 1HG  MET A 677     341.785 -79.769-168.560  1.00 53.740          H  
ATOM  10751 2HG  MET A 677     340.902 -78.266-168.523  1.00 53.740          H  
ATOM  10752 1HE  MET A 677     345.357 -78.908-168.564  1.00 53.740          H  
ATOM  10753 2HE  MET A 677     344.336 -80.047-167.685  1.00 53.740          H  
ATOM  10754 3HE  MET A 677     344.050 -79.771-169.400  1.00 53.740          H  
ATOM  10755  N   TYR A 678     341.143 -81.322-163.834  1.00 31.610          N  
ATOM  10756  CA  TYR A 678     340.643 -81.302-162.469  1.00 31.310          C  
ATOM  10757  C   TYR A 678     341.795 -80.794-161.579  1.00 30.850          C  
ATOM  10758  O   TYR A 678     342.898 -81.336-161.669  1.00 30.730          O  
ATOM  10759  CB  TYR A 678     340.182 -82.686-162.015  1.00 43.950          C  
ATOM  10760  CG  TYR A 678     339.567 -82.654-160.645  1.00 43.950          C  
ATOM  10761  CD1 TYR A 678     338.267 -82.200-160.508  1.00 43.950          C  
ATOM  10762  CD2 TYR A 678     340.288 -83.037-159.534  1.00 43.950          C  
ATOM  10763  CE1 TYR A 678     337.686 -82.130-159.269  1.00 43.950          C  
ATOM  10764  CE2 TYR A 678     339.708 -82.969-158.286  1.00 43.950          C  
ATOM  10765  CZ  TYR A 678     338.406 -82.514-158.153  1.00 43.950          C  
ATOM  10766  OH  TYR A 678     337.813 -82.455-156.906  1.00 43.950          O  
ATOM  10767  H   TYR A 678     341.177 -82.193-164.382  1.00 37.930          H  
ATOM  10768  HA  TYR A 678     339.791 -80.642-162.432  1.00 37.570          H  
ATOM  10769 1HB  TYR A 678     339.446 -83.084-162.719  1.00 52.740          H  
ATOM  10770 2HB  TYR A 678     341.031 -83.369-162.003  1.00 52.740          H  
ATOM  10771  HD1 TYR A 678     337.703 -81.894-161.388  1.00 52.740          H  
ATOM  10772  HD2 TYR A 678     341.316 -83.385-159.640  1.00 52.740          H  
ATOM  10773  HE1 TYR A 678     336.663 -81.774-159.170  1.00 52.740          H  
ATOM  10774  HE2 TYR A 678     340.280 -83.270-157.408  1.00 52.740          H  
ATOM  10775  HH  TYR A 678     338.432 -82.808-156.251  1.00 52.740          H  
ATOM  10776  N   PRO A 679     341.600 -79.797-160.692  1.00 30.640          N  
ATOM  10777  CA  PRO A 679     342.633 -79.257-159.829  1.00 30.270          C  
ATOM  10778  C   PRO A 679     343.290 -80.348-158.983  1.00 30.060          C  
ATOM  10779  O   PRO A 679     342.595 -81.247-158.530  1.00 30.150          O  
ATOM  10780  CB  PRO A 679     341.848 -78.267-158.958  1.00 45.410          C  
ATOM  10781  CG  PRO A 679     340.671 -77.865-159.800  1.00 45.410          C  
ATOM  10782  CD  PRO A 679     340.296 -79.107-160.569  1.00 45.410          C  
ATOM  10783  HA  PRO A 679     343.340 -78.727-160.478  1.00 36.320          H  
ATOM  10784 1HB  PRO A 679     341.527 -78.750-158.038  1.00 54.490          H  
ATOM  10785 2HB  PRO A 679     342.485 -77.418-158.676  1.00 54.490          H  
ATOM  10786 1HG  PRO A 679     339.852 -77.500-159.162  1.00 54.490          H  
ATOM  10787 2HG  PRO A 679     340.953 -77.030-160.462  1.00 54.490          H  
ATOM  10788 1HD  PRO A 679     339.576 -79.712-160.011  1.00 54.490          H  
ATOM  10789 2HD  PRO A 679     339.919 -78.763-161.539  1.00 54.490          H  
ATOM  10790  N   PRO A 680     344.611 -80.282-158.720  1.00 29.820          N  
ATOM  10791  CA  PRO A 680     345.385 -81.216-157.906  1.00 29.630          C  
ATOM  10792  C   PRO A 680     345.339 -80.933-156.400  1.00 29.300          C  
ATOM  10793  O   PRO A 680     346.094 -81.531-155.638  1.00 29.100          O  
ATOM  10794  CB  PRO A 680     346.801 -80.990-158.443  1.00 44.450          C  
ATOM  10795  CG  PRO A 680     346.830 -79.510-158.787  1.00 44.450          C  
ATOM  10796  CD  PRO A 680     345.435 -79.211-159.336  1.00 44.450          C  
ATOM  10797  HA  PRO A 680     345.042 -82.240-158.117  1.00 35.560          H  
ATOM  10798 1HB  PRO A 680     347.544 -81.261-157.675  1.00 53.330          H  
ATOM  10799 2HB  PRO A 680     346.984 -81.643-159.311  1.00 53.330          H  
ATOM  10800 1HG  PRO A 680     347.073 -78.919-157.888  1.00 53.330          H  
ATOM  10801 2HG  PRO A 680     347.628 -79.308-159.520  1.00 53.330          H  
ATOM  10802 1HD  PRO A 680     345.106 -78.212-159.007  1.00 53.330          H  
ATOM  10803 2HD  PRO A 680     345.454 -79.317-160.436  1.00 53.330          H  
ATOM  10804  N   HIS A 681     344.500 -79.992-155.987  1.00 29.300          N  
ATOM  10805  CA  HIS A 681     344.402 -79.586-154.590  1.00 29.060          C  
ATOM  10806  C   HIS A 681     343.430 -80.458-153.751  1.00 29.010          C  
ATOM  10807  O   HIS A 681     343.817 -80.880-152.666  1.00 29.310          O  
ATOM  10808  CB  HIS A 681     344.087 -78.077-154.500  1.00 40.780          C  
ATOM  10809  CG  HIS A 681     344.048 -77.511-153.128  1.00 40.780          C  
ATOM  10810  ND1 HIS A 681     345.173 -77.400-152.332  1.00 40.780          N  
ATOM  10811  CD2 HIS A 681     343.032 -76.987-152.418  1.00 40.780          C  
ATOM  10812  CE1 HIS A 681     344.839 -76.832-151.188  1.00 40.780          C  
ATOM  10813  NE2 HIS A 681     343.550 -76.567-151.219  1.00 40.780          N  
ATOM  10814  H   HIS A 681     343.920 -79.517-156.659  1.00 35.160          H  
ATOM  10815  HA  HIS A 681     345.382 -79.713-154.135  1.00 34.870          H  
ATOM  10816 1HB  HIS A 681     344.855 -77.530-155.048  1.00 48.940          H  
ATOM  10817 2HB  HIS A 681     343.152 -77.836-154.968  1.00 48.940          H  
ATOM  10818  HD1 HIS A 681     346.014 -77.929-152.445  1.00 48.940          H  
ATOM  10819  HD2 HIS A 681     341.974 -76.847-152.632  1.00 48.940          H  
ATOM  10820  HE1 HIS A 681     345.586 -76.655-150.413  1.00 48.940          H  
ATOM  10821  N   PRO A 682     342.180 -80.738-154.198  1.00 28.690          N  
ATOM  10822  CA  PRO A 682     341.152 -81.483-153.487  1.00 28.670          C  
ATOM  10823  C   PRO A 682     341.628 -82.876-153.146  1.00 28.950          C  
ATOM  10824  O   PRO A 682     342.439 -83.453-153.877  1.00 29.160          O  
ATOM  10825  CB  PRO A 682     339.991 -81.526-154.477  1.00 43.010          C  
ATOM  10826  CG  PRO A 682     340.259 -80.385-155.414  1.00 43.010          C  
ATOM  10827  CD  PRO A 682     341.737 -80.361-155.544  1.00 43.010          C  
ATOM  10828  HA  PRO A 682     340.875 -80.929-152.567  1.00 34.400          H  
ATOM  10829 1HB  PRO A 682     340.000 -82.500-154.984  1.00 51.610          H  
ATOM  10830 2HB  PRO A 682     339.031 -81.444-153.945  1.00 51.610          H  
ATOM  10831 1HG  PRO A 682     339.764 -80.538-156.383  1.00 51.610          H  
ATOM  10832 2HG  PRO A 682     339.861 -79.451-154.999  1.00 51.610          H  
ATOM  10833 1HD  PRO A 682     342.046 -81.134-156.248  1.00 51.610          H  
ATOM  10834 2HD  PRO A 682     342.011 -79.379-155.844  1.00 51.610          H  
ATOM  10835  N   LEU A 683     341.082 -83.453-152.094  1.00 29.000          N  
ATOM  10836  CA  LEU A 683     341.469 -84.785-151.657  1.00 29.310          C  
ATOM  10837  C   LEU A 683     341.183 -85.783-152.783  1.00 29.580          C  
ATOM  10838  O   LEU A 683     340.053 -85.841-153.274  1.00 29.820          O  
ATOM  10839  CB  LEU A 683     340.585 -85.198-150.457  1.00 40.910          C  
ATOM  10840  CG  LEU A 683     341.024 -86.375-149.577  1.00 40.910          C  
ATOM  10841  CD1 LEU A 683     342.225 -85.931-148.694  1.00 40.910          C  
ATOM  10842  CD2 LEU A 683     339.857 -86.849-148.751  1.00 40.910          C  
ATOM  10843  H   LEU A 683     340.390 -82.943-151.566  1.00 34.800          H  
ATOM  10844  HA  LEU A 683     342.531 -84.792-151.416  1.00 35.170          H  
ATOM  10845 1HB  LEU A 683     340.453 -84.347-149.814  1.00 49.090          H  
ATOM  10846 2HB  LEU A 683     339.616 -85.451-150.842  1.00 49.090          H  
ATOM  10847  HG  LEU A 683     341.355 -87.183-150.205  1.00 49.090          H  
ATOM  10848 1HD1 LEU A 683     342.547 -86.756-148.065  1.00 49.090          H  
ATOM  10849 2HD1 LEU A 683     343.058 -85.597-149.296  1.00 49.090          H  
ATOM  10850 3HD1 LEU A 683     341.899 -85.116-148.068  1.00 49.090          H  
ATOM  10851 1HD2 LEU A 683     340.139 -87.681-148.136  1.00 49.090          H  
ATOM  10852 2HD2 LEU A 683     339.538 -86.069-148.134  1.00 49.090          H  
ATOM  10853 3HD2 LEU A 683     339.035 -87.148-149.396  1.00 49.090          H  
ATOM  10854  N   THR A 684     342.155 -86.639-153.103  1.00 29.580          N  
ATOM  10855  CA  THR A 684     342.025 -87.667-154.133  1.00 29.890          C  
ATOM  10856  C   THR A 684     340.808 -88.534-153.857  1.00 30.060          C  
ATOM  10857  O   THR A 684     340.040 -88.857-154.767  1.00 30.390          O  
ATOM  10858  CB  THR A 684     343.279 -88.594-154.158  1.00 41.720          C  
ATOM  10859  OG1 THR A 684     344.465 -87.822-154.429  1.00 41.720          O  
ATOM  10860  CG2 THR A 684     343.132 -89.651-155.242  1.00 41.720          C  
ATOM  10861  H   THR A 684     343.068 -86.506-152.690  1.00 35.500          H  
ATOM  10862  HA  THR A 684     341.903 -87.186-155.103  1.00 35.870          H  
ATOM  10863  HB  THR A 684     343.389 -89.085-153.197  1.00 50.070          H  
ATOM  10864  HG1 THR A 684     345.287 -88.334-154.142  1.00 50.070          H  
ATOM  10865 1HG2 THR A 684     344.018 -90.284-155.244  1.00 50.070          H  
ATOM  10866 2HG2 THR A 684     342.254 -90.268-155.065  1.00 50.070          H  
ATOM  10867 3HG2 THR A 684     343.035 -89.161-156.206  1.00 50.070          H  
ATOM  10868  N   ALA A 685     340.653 -88.945-152.605  1.00 29.870          N  
ATOM  10869  CA  ALA A 685     339.538 -89.780-152.200  1.00 30.030          C  
ATOM  10870  C   ALA A 685     338.187 -89.081-152.416  1.00 30.200          C  
ATOM  10871  O   ALA A 685     337.210 -89.735-152.783  1.00 30.540          O  
ATOM  10872  CB  ALA A 685     339.708 -90.183-150.752  1.00 41.980          C  
ATOM  10873  H   ALA A 685     341.335 -88.646-151.928  1.00 35.840          H  
ATOM  10874  HA  ALA A 685     339.549 -90.681-152.815  1.00 36.040          H  
ATOM  10875 1HB  ALA A 685     338.900 -90.844-150.451  1.00 50.370          H  
ATOM  10876 2HB  ALA A 685     340.648 -90.700-150.643  1.00 50.370          H  
ATOM  10877 3HB  ALA A 685     339.704 -89.313-150.126  1.00 50.370          H  
ATOM  10878  N   GLN A 686     338.115 -87.758-152.178  1.00 30.030          N  
ATOM  10879  CA  GLN A 686     336.859 -87.027-152.363  1.00 30.240          C  
ATOM  10880  C   GLN A 686     336.525 -86.952-153.840  1.00 30.570          C  
ATOM  10881  O   GLN A 686     335.354 -87.026-154.216  1.00 30.880          O  
ATOM  10882  CB  GLN A 686     336.891 -85.633-151.742  1.00 42.250          C  
ATOM  10883  CG  GLN A 686     335.544 -84.858-151.829  1.00 42.250          C  
ATOM  10884  CD  GLN A 686     334.354 -85.523-151.089  1.00 42.250          C  
ATOM  10885  OE1 GLN A 686     334.391 -85.850-149.895  1.00 42.250          O  
ATOM  10886  NE2 GLN A 686     333.267 -85.716-151.824  1.00 42.250          N  
ATOM  10887  H   GLN A 686     338.951 -87.256-151.901  1.00 36.040          H  
ATOM  10888  HA  GLN A 686     336.064 -87.589-151.870  1.00 36.290          H  
ATOM  10889 1HB  GLN A 686     337.180 -85.715-150.704  1.00 50.700          H  
ATOM  10890 2HB  GLN A 686     337.650 -85.034-152.247  1.00 50.700          H  
ATOM  10891 1HG  GLN A 686     335.690 -83.870-151.396  1.00 50.700          H  
ATOM  10892 2HG  GLN A 686     335.267 -84.755-152.879  1.00 50.700          H  
ATOM  10893 1HE2 GLN A 686     332.453 -86.128-151.412  1.00 50.700          H  
ATOM  10894 2HE2 GLN A 686     333.262 -85.447-152.790  1.00 50.700          H  
ATOM  10895  N   TYR A 687     337.550 -86.761-154.679  1.00 30.570          N  
ATOM  10896  CA  TYR A 687     337.343 -86.763-156.121  1.00 30.930          C  
ATOM  10897  C   TYR A 687     336.799 -88.123-156.500  1.00 31.270          C  
ATOM  10898  O   TYR A 687     335.816 -88.232-157.237  1.00 31.610          O  
ATOM  10899  CB  TYR A 687     338.590 -86.410-156.909  1.00 43.160          C  
ATOM  10900  CG  TYR A 687     338.362 -86.504-158.403  1.00 43.160          C  
ATOM  10901  CD1 TYR A 687     337.510 -85.615-159.022  1.00 43.160          C  
ATOM  10902  CD2 TYR A 687     339.026 -87.450-159.153  1.00 43.160          C  
ATOM  10903  CE1 TYR A 687     337.313 -85.661-160.373  1.00 43.160          C  
ATOM  10904  CE2 TYR A 687     338.832 -87.499-160.517  1.00 43.160          C  
ATOM  10905  CZ  TYR A 687     337.977 -86.601-161.125  1.00 43.160          C  
ATOM  10906  OH  TYR A 687     337.785 -86.637-162.487  1.00 43.160          O  
ATOM  10907  H   TYR A 687     338.486 -86.607-154.287  1.00 36.680          H  
ATOM  10908  HA  TYR A 687     336.580 -86.026-156.361  1.00 37.120          H  
ATOM  10909 1HB  TYR A 687     338.904 -85.399-156.665  1.00 51.790          H  
ATOM  10910 2HB  TYR A 687     339.400 -87.084-156.636  1.00 51.790          H  
ATOM  10911  HD1 TYR A 687     336.986 -84.872-158.436  1.00 51.790          H  
ATOM  10912  HD2 TYR A 687     339.706 -88.153-158.671  1.00 51.790          H  
ATOM  10913  HE1 TYR A 687     336.638 -84.951-160.848  1.00 51.790          H  
ATOM  10914  HE2 TYR A 687     339.357 -88.244-161.114  1.00 51.790          H  
ATOM  10915  HH  TYR A 687     338.274 -87.373-162.861  1.00 51.790          H  
ATOM  10916  N   GLY A 688     337.439 -89.173-155.973  1.00 31.200          N  
ATOM  10917  CA  GLY A 688     337.000 -90.534-156.186  1.00 31.540          C  
ATOM  10918  C   GLY A 688     335.501 -90.610-155.933  1.00 31.630          C  
ATOM  10919  O   GLY A 688     334.780 -91.145-156.772  1.00 32.070          O  
ATOM  10920  H   GLY A 688     338.281 -89.017-155.414  1.00 37.440          H  
ATOM  10921 1HA  GLY A 688     337.229 -90.843-157.206  1.00 37.850          H  
ATOM  10922 2HA  GLY A 688     337.536 -91.196-155.507  1.00 37.850          H  
ATOM  10923  N   VAL A 689     335.031 -90.062-154.796  1.00 31.250          N  
ATOM  10924  CA  VAL A 689     333.605 -90.045-154.472  1.00 31.350          C  
ATOM  10925  C   VAL A 689     332.785 -89.241-155.495  1.00 31.620          C  
ATOM  10926  O   VAL A 689     331.736 -89.698-155.960  1.00 31.980          O  
ATOM  10927  CB  VAL A 689     333.333 -89.482-153.064  1.00 43.850          C  
ATOM  10928  CG1 VAL A 689     331.817 -89.281-152.854  1.00 43.850          C  
ATOM  10929  CG2 VAL A 689     333.878 -90.443-152.035  1.00 43.850          C  
ATOM  10930  H   VAL A 689     335.721 -89.699-154.127  1.00 37.500          H  
ATOM  10931  HA  VAL A 689     333.269 -91.071-154.459  1.00 37.620          H  
ATOM  10932  HB  VAL A 689     333.819 -88.519-152.956  1.00 52.620          H  
ATOM  10933 1HG1 VAL A 689     331.646 -88.885-151.855  1.00 52.620          H  
ATOM  10934 2HG1 VAL A 689     331.417 -88.577-153.581  1.00 52.620          H  
ATOM  10935 3HG1 VAL A 689     331.302 -90.236-152.960  1.00 52.620          H  
ATOM  10936 1HG2 VAL A 689     333.697 -90.050-151.036  1.00 52.620          H  
ATOM  10937 2HG2 VAL A 689     333.385 -91.407-152.141  1.00 52.620          H  
ATOM  10938 3HG2 VAL A 689     334.942 -90.563-152.184  1.00 52.620          H  
ATOM  10939  N   LYS A 690     333.254 -88.052-155.888  1.00 31.490          N  
ATOM  10940  CA  LYS A 690     332.490 -87.266-156.860  1.00 31.760          C  
ATOM  10941  C   LYS A 690     332.200 -88.106-158.104  1.00 32.270          C  
ATOM  10942  O   LYS A 690     331.102 -88.034-158.662  1.00 32.660          O  
ATOM  10943  CB  LYS A 690     333.240 -85.993-157.282  1.00 44.360          C  
ATOM  10944  CG  LYS A 690     333.340 -84.901-156.217  1.00 44.360          C  
ATOM  10945  CD  LYS A 690     334.131 -83.684-156.744  1.00 44.360          C  
ATOM  10946  CE  LYS A 690     334.274 -82.598-155.681  1.00 44.360          C  
ATOM  10947  NZ  LYS A 690     335.060 -81.430-156.180  1.00 44.360          N  
ATOM  10948  H   LYS A 690     334.111 -87.689-155.457  1.00 37.790          H  
ATOM  10949  HA  LYS A 690     331.539 -86.985-156.411  1.00 38.110          H  
ATOM  10950 1HB  LYS A 690     334.253 -86.256-157.582  1.00 53.230          H  
ATOM  10951 2HB  LYS A 690     332.750 -85.565-158.152  1.00 53.230          H  
ATOM  10952 1HG  LYS A 690     332.337 -84.587-155.930  1.00 53.230          H  
ATOM  10953 2HG  LYS A 690     333.840 -85.301-155.340  1.00 53.230          H  
ATOM  10954 1HD  LYS A 690     335.129 -84.001-157.051  1.00 53.230          H  
ATOM  10955 2HD  LYS A 690     333.622 -83.266-157.611  1.00 53.230          H  
ATOM  10956 1HE  LYS A 690     333.284 -82.258-155.382  1.00 53.230          H  
ATOM  10957 2HE  LYS A 690     334.782 -83.018-154.812  1.00 53.230          H  
ATOM  10958 1HZ  LYS A 690     335.137 -80.737-155.451  1.00 53.230          H  
ATOM  10959 2HZ  LYS A 690     336.001 -81.742-156.455  1.00 53.230          H  
ATOM  10960 3HZ  LYS A 690     334.596 -81.025-156.979  1.00 53.230          H  
ATOM  10961  N   VAL A 691     333.195 -88.896-158.520  1.00 32.330          N  
ATOM  10962  CA  VAL A 691     333.091 -89.805-159.651  1.00 32.840          C  
ATOM  10963  C   VAL A 691     332.209 -91.011-159.294  1.00 33.150          C  
ATOM  10964  O   VAL A 691     331.352 -91.410-160.082  1.00 33.590          O  
ATOM  10965  CB  VAL A 691     334.490 -90.286-160.098  1.00 45.770          C  
ATOM  10966  CG1 VAL A 691     334.358 -91.354-161.204  1.00 45.770          C  
ATOM  10967  CG2 VAL A 691     335.310 -89.085-160.574  1.00 45.770          C  
ATOM  10968  H   VAL A 691     334.081 -88.818-158.007  1.00 38.800          H  
ATOM  10969  HA  VAL A 691     332.628 -89.272-160.479  1.00 39.410          H  
ATOM  10970  HB  VAL A 691     334.995 -90.746-159.253  1.00 54.930          H  
ATOM  10971 1HG1 VAL A 691     335.348 -91.692-161.501  1.00 54.930          H  
ATOM  10972 2HG1 VAL A 691     333.792 -92.200-160.844  1.00 54.930          H  
ATOM  10973 3HG1 VAL A 691     333.847 -90.924-162.065  1.00 54.930          H  
ATOM  10974 1HG2 VAL A 691     336.301 -89.417-160.871  1.00 54.930          H  
ATOM  10975 2HG2 VAL A 691     334.814 -88.616-161.421  1.00 54.930          H  
ATOM  10976 3HG2 VAL A 691     335.403 -88.359-159.767  1.00 54.930          H  
ATOM  10977  N   LEU A 692     332.429 -91.591-158.104  1.00 32.930          N  
ATOM  10978  CA  LEU A 692     331.743 -92.772-157.587  1.00 33.200          C  
ATOM  10979  C   LEU A 692     330.240 -92.640-157.728  1.00 33.290          C  
ATOM  10980  O   LEU A 692     329.556 -93.560-158.174  1.00 33.740          O  
ATOM  10981  CB  LEU A 692     332.054 -92.939-156.095  1.00 46.370          C  
ATOM  10982  CG  LEU A 692     331.501 -94.143-155.335  1.00 46.370          C  
ATOM  10983  CD1 LEU A 692     332.095 -95.398-155.881  1.00 46.370          C  
ATOM  10984  CD2 LEU A 692     331.842 -93.979-153.858  1.00 46.370          C  
ATOM  10985  H   LEU A 692     333.170 -91.210-157.525  1.00 39.520          H  
ATOM  10986  HA  LEU A 692     332.118 -93.617-158.129  1.00 39.840          H  
ATOM  10987 1HB  LEU A 692     333.128 -92.927-155.967  1.00 55.650          H  
ATOM  10988 2HB  LEU A 692     331.640 -92.088-155.596  1.00 55.650          H  
ATOM  10989  HG  LEU A 692     330.415 -94.192-155.448  1.00 55.650          H  
ATOM  10990 1HD1 LEU A 692     331.732 -96.254-155.336  1.00 55.650          H  
ATOM  10991 2HD1 LEU A 692     331.841 -95.512-156.927  1.00 55.650          H  
ATOM  10992 3HD1 LEU A 692     333.167 -95.341-155.767  1.00 55.650          H  
ATOM  10993 1HD2 LEU A 692     331.444 -94.815-153.314  1.00 55.650          H  
ATOM  10994 2HD2 LEU A 692     332.917 -93.938-153.733  1.00 55.650          H  
ATOM  10995 3HD2 LEU A 692     331.395 -93.059-153.483  1.00 55.650          H  
ATOM  10996  N   ARG A 693     329.742 -91.452-157.428  1.00 32.920          N  
ATOM  10997  CA  ARG A 693     328.326 -91.118-157.464  1.00 33.020          C  
ATOM  10998  C   ARG A 693     327.646 -91.331-158.826  1.00 33.480          C  
ATOM  10999  O   ARG A 693     326.417 -91.388-158.888  1.00 33.790          O  
ATOM  11000  CB  ARG A 693     328.142 -89.678-157.025  1.00 46.190          C  
ATOM  11001  CG  ARG A 693     328.383 -89.432-155.539  1.00 46.190          C  
ATOM  11002  CD  ARG A 693     328.339 -88.001-155.214  1.00 46.190          C  
ATOM  11003  NE  ARG A 693     328.563 -87.758-153.801  1.00 46.190          N  
ATOM  11004  CZ  ARG A 693     328.782 -86.548-153.253  1.00 46.190          C  
ATOM  11005  NH1 ARG A 693     328.812 -85.468-154.011  1.00 46.190          N  
ATOM  11006  NH2 ARG A 693     328.964 -86.448-151.947  1.00 46.190          N  
ATOM  11007  H   ARG A 693     330.409 -90.761-157.063  1.00 39.500          H  
ATOM  11008  HA  ARG A 693     327.824 -91.757-156.739  1.00 39.620          H  
ATOM  11009 1HB  ARG A 693     328.836 -89.044-157.582  1.00 55.430          H  
ATOM  11010 2HB  ARG A 693     327.132 -89.348-157.263  1.00 55.430          H  
ATOM  11011 1HG  ARG A 693     327.608 -89.932-154.964  1.00 55.430          H  
ATOM  11012 2HG  ARG A 693     329.352 -89.822-155.247  1.00 55.430          H  
ATOM  11013 1HD  ARG A 693     329.125 -87.499-155.780  1.00 55.430          H  
ATOM  11014 2HD  ARG A 693     327.368 -87.594-155.488  1.00 55.430          H  
ATOM  11015  HE  ARG A 693     328.542 -88.560-153.182  1.00 55.430          H  
ATOM  11016 1HH1 ARG A 693     328.672 -85.543-155.008  1.00 55.430          H  
ATOM  11017 2HH1 ARG A 693     328.974 -84.561-153.595  1.00 55.430          H  
ATOM  11018 1HH2 ARG A 693     328.936 -87.276-151.366  1.00 55.430          H  
ATOM  11019 2HH2 ARG A 693     329.123 -85.545-151.525  1.00 55.430          H  
ATOM  11020  N   SER A 694     328.417 -91.421-159.917  1.00 33.530          N  
ATOM  11021  CA  SER A 694     327.846 -91.633-161.250  1.00 33.980          C  
ATOM  11022  C   SER A 694     327.638 -93.118-161.577  1.00 34.550          C  
ATOM  11023  O   SER A 694     327.096 -93.459-162.633  1.00 35.110          O  
ATOM  11024  CB  SER A 694     328.731 -91.024-162.329  1.00 47.390          C  
ATOM  11025  OG  SER A 694     328.790 -89.623-162.232  1.00 47.390          O  
ATOM  11026  H   SER A 694     329.436 -91.365-159.832  1.00 40.240          H  
ATOM  11027  HA  SER A 694     326.875 -91.140-161.284  1.00 40.780          H  
ATOM  11028 1HB  SER A 694     329.738 -91.439-162.235  1.00 56.870          H  
ATOM  11029 2HB  SER A 694     328.353 -91.307-163.309  1.00 56.870          H  
ATOM  11030  HG  SER A 694     329.336 -89.330-162.963  1.00 56.870          H  
ATOM  11031  N   PHE A 695     328.090 -94.004-160.696  1.00 34.470          N  
ATOM  11032  CA  PHE A 695     328.001 -95.440-160.922  1.00 35.040          C  
ATOM  11033  C   PHE A 695     326.735 -96.054-160.313  1.00 35.360          C  
ATOM  11034  O   PHE A 695     326.130 -95.465-159.421  1.00 35.020          O  
ATOM  11035  CB  PHE A 695     329.216 -96.143-160.332  1.00 48.830          C  
ATOM  11036  CG  PHE A 695     330.499 -95.884-161.031  1.00 48.830          C  
ATOM  11037  CD1 PHE A 695     331.465 -95.240-160.361  1.00 48.830          C  
ATOM  11038  CD2 PHE A 695     330.727 -96.248-162.350  1.00 48.830          C  
ATOM  11039  CE1 PHE A 695     332.669 -94.929-160.928  1.00 48.830          C  
ATOM  11040  CE2 PHE A 695     331.935 -95.943-162.949  1.00 48.830          C  
ATOM  11041  CZ  PHE A 695     332.910 -95.275-162.230  1.00 48.830          C  
ATOM  11042  H   PHE A 695     328.522 -93.669-159.830  1.00 41.360          H  
ATOM  11043  HA  PHE A 695     327.998 -95.588-161.997  1.00 42.050          H  
ATOM  11044 1HB  PHE A 695     329.338 -95.789-159.308  1.00 58.590          H  
ATOM  11045 2HB  PHE A 695     329.054 -97.157-160.265  1.00 58.590          H  
ATOM  11046  HD1 PHE A 695     331.255 -94.990-159.357  1.00 58.590          H  
ATOM  11047  HD2 PHE A 695     329.955 -96.768-162.914  1.00 58.590          H  
ATOM  11048  HE1 PHE A 695     333.432 -94.414-160.348  1.00 58.590          H  
ATOM  11049  HE2 PHE A 695     332.120 -96.226-163.984  1.00 58.590          H  
ATOM  11050  HZ  PHE A 695     333.864 -95.034-162.690  1.00 58.590          H  
ATOM  11051  N   PRO A 696     326.228 -97.178-160.847  1.00 36.040          N  
ATOM  11052  CA  PRO A 696     325.160 -97.961-160.250  1.00 36.440          C  
ATOM  11053  C   PRO A 696     325.744 -98.654-159.004  1.00 36.340          C  
ATOM  11054  O   PRO A 696     326.940 -98.951-159.036  1.00 36.220          O  
ATOM  11055  CB  PRO A 696     324.776 -98.930-161.384  1.00 54.660          C  
ATOM  11056  CG  PRO A 696     326.039 -99.061-162.220  1.00 54.660          C  
ATOM  11057  CD  PRO A 696     326.703 -97.689-162.154  1.00 54.660          C  
ATOM  11058  HA  PRO A 696     324.338 -97.274-160.024  1.00 43.730          H  
ATOM  11059 1HB  PRO A 696     324.439 -99.894-160.967  1.00 65.590          H  
ATOM  11060 2HB  PRO A 696     323.923 -98.523-161.959  1.00 65.590          H  
ATOM  11061 1HG  PRO A 696     326.679 -99.857-161.816  1.00 65.590          H  
ATOM  11062 2HG  PRO A 696     325.782 -99.355-163.252  1.00 65.590          H  
ATOM  11063 1HD  PRO A 696     327.783 -97.832-162.172  1.00 65.590          H  
ATOM  11064 2HD  PRO A 696     326.352 -97.040-162.972  1.00 65.590          H  
ATOM  11065  N   PRO A 697     324.925 -99.003-157.986  1.00 36.460          N  
ATOM  11066  CA  PRO A 697     325.228 -99.728-156.737  1.00 36.470          C  
ATOM  11067  C   PRO A 697     326.193-100.918-156.811  1.00 36.890          C  
ATOM  11068  O   PRO A 697     326.960-101.121-155.869  1.00 36.710          O  
ATOM  11069  CB  PRO A 697     323.839-100.196-156.317  1.00 54.700          C  
ATOM  11070  CG  PRO A 697     322.928 -99.119-156.803  1.00 54.700          C  
ATOM  11071  CD  PRO A 697     323.507 -98.665-158.112  1.00 54.700          C  
ATOM  11072  HA  PRO A 697     325.586 -99.010-155.993  1.00 43.760          H  
ATOM  11073 1HB  PRO A 697     323.625-101.154-156.771  1.00 65.650          H  
ATOM  11074 2HB  PRO A 697     323.794-100.343-155.221  1.00 65.650          H  
ATOM  11075 1HG  PRO A 697     321.908 -99.520-156.914  1.00 65.650          H  
ATOM  11076 2HG  PRO A 697     322.867 -98.313-156.059  1.00 65.650          H  
ATOM  11077 1HD  PRO A 697     323.077 -99.192-158.943  1.00 65.650          H  
ATOM  11078 2HD  PRO A 697     323.353 -97.578-158.170  1.00 65.650          H  
ATOM  11079  N   ASP A 698     326.230-101.666-157.914  1.00 37.460          N  
ATOM  11080  CA  ASP A 698     327.135-102.812-157.944  1.00 37.890          C  
ATOM  11081  C   ASP A 698     328.541-102.313-158.253  1.00 37.510          C  
ATOM  11082  O   ASP A 698     329.543-102.883-157.798  1.00 37.580          O  
ATOM  11083  CB  ASP A 698     326.741-103.765-159.066  1.00 52.870          C  
ATOM  11084  CG  ASP A 698     325.390-104.431-158.908  1.00 52.870          C  
ATOM  11085  OD1 ASP A 698     325.197-105.243-158.024  1.00 52.870          O  
ATOM  11086  OD2 ASP A 698     324.529-104.064-159.682  1.00 52.870          O  
ATOM  11087  H   ASP A 698     325.596-101.524-158.695  1.00 44.950          H  
ATOM  11088  HA  ASP A 698     327.126-103.316-156.977  1.00 45.470          H  
ATOM  11089 1HB  ASP A 698     326.752-103.225-160.012  1.00 63.450          H  
ATOM  11090 2HB  ASP A 698     327.496-104.548-159.140  1.00 63.450          H  
ATOM  11091  N   ALA A 699     328.613-101.264-159.070  1.00 37.140          N  
ATOM  11092  CA  ALA A 699     329.874-100.685-159.465  1.00 36.770          C  
ATOM  11093  C   ALA A 699     330.347 -99.846-158.301  1.00 36.130          C  
ATOM  11094  O   ALA A 699     331.529 -99.855-157.980  1.00 35.960          O  
ATOM  11095  CB  ALA A 699     329.727 -99.903-160.748  1.00 51.630          C  
ATOM  11096  H   ALA A 699     327.759-100.806-159.374  1.00 44.570          H  
ATOM  11097  HA  ALA A 699     330.600-101.482-159.619  1.00 44.120          H  
ATOM  11098 1HB  ALA A 699     330.677 -99.456-161.033  1.00 61.950          H  
ATOM  11099 2HB  ALA A 699     329.390-100.573-161.534  1.00 61.950          H  
ATOM  11100 3HB  ALA A 699     328.999 -99.162-160.595  1.00 61.950          H  
ATOM  11101  N   ILE A 700     329.407 -99.240-157.573  1.00 35.830          N  
ATOM  11102  CA  ILE A 700     329.790 -98.468-156.406  1.00 35.260          C  
ATOM  11103  C   ILE A 700     330.481 -99.379-155.400  1.00 35.460          C  
ATOM  11104  O   ILE A 700     331.563 -99.048-154.915  1.00 35.140          O  
ATOM  11105  CB  ILE A 700     328.586 -97.757-155.749  1.00 49.590          C  
ATOM  11106  CG1 ILE A 700     328.100 -96.639-156.675  1.00 49.590          C  
ATOM  11107  CG2 ILE A 700     328.928 -97.248-154.350  1.00 49.590          C  
ATOM  11108  CD1 ILE A 700     326.777 -96.030-156.304  1.00 49.590          C  
ATOM  11109  H   ILE A 700     328.438 -99.279-157.894  1.00 43.000          H  
ATOM  11110  HA  ILE A 700     330.495 -97.708-156.721  1.00 42.310          H  
ATOM  11111  HB  ILE A 700     327.783 -98.467-155.660  1.00 59.510          H  
ATOM  11112 1HG1 ILE A 700     328.849 -95.847-156.687  1.00 59.510          H  
ATOM  11113 2HG1 ILE A 700     328.009 -97.035-157.679  1.00 59.510          H  
ATOM  11114 1HG2 ILE A 700     328.065 -96.783-153.895  1.00 59.510          H  
ATOM  11115 2HG2 ILE A 700     329.229 -98.081-153.730  1.00 59.510          H  
ATOM  11116 3HG2 ILE A 700     329.727 -96.531-154.396  1.00 59.510          H  
ATOM  11117 1HD1 ILE A 700     326.535 -95.252-157.027  1.00 59.510          H  
ATOM  11118 2HD1 ILE A 700     326.002 -96.779-156.322  1.00 59.510          H  
ATOM  11119 3HD1 ILE A 700     326.822 -95.585-155.321  1.00 59.510          H  
ATOM  11120  N   LEU A 701     329.926-100.558-155.121  1.00 36.070          N  
ATOM  11121  CA  LEU A 701     330.606-101.431-154.177  1.00 36.370          C  
ATOM  11122  C   LEU A 701     332.011-101.791-154.679  1.00 36.440          C  
ATOM  11123  O   LEU A 701     332.956-101.823-153.891  1.00 36.430          O  
ATOM  11124  CB  LEU A 701     329.754-102.675-153.928  1.00 50.800          C  
ATOM  11125  CG  LEU A 701     328.428-102.432-153.137  1.00 50.800          C  
ATOM  11126  CD1 LEU A 701     327.579-103.698-153.170  1.00 50.800          C  
ATOM  11127  CD2 LEU A 701     328.737-102.039-151.682  1.00 50.800          C  
ATOM  11128  H   LEU A 701     329.014-100.818-155.518  1.00 43.280          H  
ATOM  11129  HA  LEU A 701     330.737-100.888-153.249  1.00 43.640          H  
ATOM  11130 1HB  LEU A 701     329.484-103.098-154.900  1.00 60.960          H  
ATOM  11131 2HB  LEU A 701     330.349-103.406-153.386  1.00 60.960          H  
ATOM  11132  HG  LEU A 701     327.864-101.632-153.609  1.00 60.960          H  
ATOM  11133 1HD1 LEU A 701     326.646-103.520-152.624  1.00 60.960          H  
ATOM  11134 2HD1 LEU A 701     327.350-103.957-154.206  1.00 60.960          H  
ATOM  11135 3HD1 LEU A 701     328.120-104.515-152.699  1.00 60.960          H  
ATOM  11136 1HD2 LEU A 701     327.802-101.879-151.160  1.00 60.960          H  
ATOM  11137 2HD2 LEU A 701     329.289-102.839-151.192  1.00 60.960          H  
ATOM  11138 3HD2 LEU A 701     329.312-101.129-151.634  1.00 60.960          H  
ATOM  11139  N   PHE A 702     332.166-102.026-155.989  1.00 36.530          N  
ATOM  11140  CA  PHE A 702     333.493-102.263-156.571  1.00 36.620          C  
ATOM  11141  C   PHE A 702     334.458-101.086-156.332  1.00 35.980          C  
ATOM  11142  O   PHE A 702     335.606-101.290-155.927  1.00 35.920          O  
ATOM  11143  CB  PHE A 702     333.398-102.557-158.071  1.00 51.230          C  
ATOM  11144  CG  PHE A 702     334.724-102.619-158.753  1.00 51.230          C  
ATOM  11145  CD1 PHE A 702     335.547-103.728-158.660  1.00 51.230          C  
ATOM  11146  CD2 PHE A 702     335.152-101.536-159.496  1.00 51.230          C  
ATOM  11147  CE1 PHE A 702     336.771-103.738-159.297  1.00 51.230          C  
ATOM  11148  CE2 PHE A 702     336.360-101.540-160.129  1.00 51.230          C  
ATOM  11149  CZ  PHE A 702     337.177-102.640-160.033  1.00 51.230          C  
ATOM  11150  H   PHE A 702     331.339-102.073-156.595  1.00 43.840          H  
ATOM  11151  HA  PHE A 702     333.916-103.142-156.087  1.00 43.940          H  
ATOM  11152 1HB  PHE A 702     332.882-103.503-158.224  1.00 61.480          H  
ATOM  11153 2HB  PHE A 702     332.814-101.798-158.556  1.00 61.480          H  
ATOM  11154  HD1 PHE A 702     335.230-104.592-158.076  1.00 61.480          H  
ATOM  11155  HD2 PHE A 702     334.510-100.673-159.570  1.00 61.480          H  
ATOM  11156  HE1 PHE A 702     337.418-104.611-159.219  1.00 61.480          H  
ATOM  11157  HE2 PHE A 702     336.672-100.674-160.707  1.00 61.480          H  
ATOM  11158  HZ  PHE A 702     338.142-102.651-160.536  1.00 61.480          H  
ATOM  11159  N   TYR A 703     334.001 -99.862-156.631  1.00 35.530          N  
ATOM  11160  CA  TYR A 703     334.795 -98.636-156.512  1.00 34.950          C  
ATOM  11161  C   TYR A 703     335.021 -98.081-155.084  1.00 34.420          C  
ATOM  11162  O   TYR A 703     336.059 -97.463-154.830  1.00 34.050          O  
ATOM  11163  CB  TYR A 703     334.202 -97.546-157.412  1.00 49.160          C  
ATOM  11164  CG  TYR A 703     334.475 -97.745-158.872  1.00 49.160          C  
ATOM  11165  CD1 TYR A 703     333.475 -98.121-159.750  1.00 49.160          C  
ATOM  11166  CD2 TYR A 703     335.750 -97.557-159.327  1.00 49.160          C  
ATOM  11167  CE1 TYR A 703     333.770 -98.322-161.076  1.00 49.160          C  
ATOM  11168  CE2 TYR A 703     336.048 -97.747-160.647  1.00 49.160          C  
ATOM  11169  CZ  TYR A 703     335.066 -98.132-161.523  1.00 49.160          C  
ATOM  11170  OH  TYR A 703     335.370 -98.325-162.847  1.00 49.160          O  
ATOM  11171  H   TYR A 703     333.051 -99.795-156.999  1.00 42.640          H  
ATOM  11172  HA  TYR A 703     335.781 -98.872-156.908  1.00 41.940          H  
ATOM  11173 1HB  TYR A 703     333.124 -97.545-157.280  1.00 58.990          H  
ATOM  11174 2HB  TYR A 703     334.594 -96.577-157.122  1.00 58.990          H  
ATOM  11175  HD1 TYR A 703     332.466 -98.258-159.409  1.00 58.990          H  
ATOM  11176  HD2 TYR A 703     336.526 -97.257-158.632  1.00 58.990          H  
ATOM  11177  HE1 TYR A 703     332.987 -98.621-161.768  1.00 58.990          H  
ATOM  11178  HE2 TYR A 703     337.071 -97.594-160.997  1.00 58.990          H  
ATOM  11179  HH  TYR A 703     336.301 -98.137-162.991  1.00 58.990          H  
ATOM  11180  N   ILE A 704     334.146 -98.348-154.112  1.00 34.390          N  
ATOM  11181  CA  ILE A 704     334.384 -97.770-152.782  1.00 33.910          C  
ATOM  11182  C   ILE A 704     335.767 -98.094-152.212  1.00 33.850          C  
ATOM  11183  O   ILE A 704     336.388 -97.179-151.672  1.00 33.370          O  
ATOM  11184  CB  ILE A 704     333.288 -98.107-151.732  1.00 47.670          C  
ATOM  11185  CG1 ILE A 704     332.004 -97.373-152.067  1.00 47.670          C  
ATOM  11186  CG2 ILE A 704     333.806 -97.737-150.307  1.00 47.670          C  
ATOM  11187  CD1 ILE A 704     330.784 -97.871-151.324  1.00 47.670          C  
ATOM  11188  H   ILE A 704     333.284 -98.851-154.338  1.00 41.270          H  
ATOM  11189  HA  ILE A 704     334.338 -96.689-152.895  1.00 40.690          H  
ATOM  11190  HB  ILE A 704     333.039 -99.155-151.771  1.00 57.200          H  
ATOM  11191 1HG1 ILE A 704     332.144 -96.331-151.806  1.00 57.200          H  
ATOM  11192 2HG1 ILE A 704     331.828 -97.437-153.128  1.00 57.200          H  
ATOM  11193 1HG2 ILE A 704     333.056 -97.966-149.562  1.00 57.200          H  
ATOM  11194 2HG2 ILE A 704     334.699 -98.299-150.057  1.00 57.200          H  
ATOM  11195 3HG2 ILE A 704     334.037 -96.667-150.269  1.00 57.200          H  
ATOM  11196 1HD1 ILE A 704     329.926 -97.274-151.610  1.00 57.200          H  
ATOM  11197 2HD1 ILE A 704     330.603 -98.913-151.583  1.00 57.200          H  
ATOM  11198 3HD1 ILE A 704     330.921 -97.785-150.254  1.00 57.200          H  
ATOM  11199  N   PRO A 705     336.305 -99.325-152.277  1.00 34.340          N  
ATOM  11200  CA  PRO A 705     337.643 -99.643-151.826  1.00 34.360          C  
ATOM  11201  C   PRO A 705     338.725 -98.783-152.492  1.00 34.120          C  
ATOM  11202  O   PRO A 705     339.803 -98.643-151.926  1.00 33.900          O  
ATOM  11203  CB  PRO A 705     337.791-101.115-152.219  1.00 51.540          C  
ATOM  11204  CG  PRO A 705     336.378-101.647-152.213  1.00 51.540          C  
ATOM  11205  CD  PRO A 705     335.528-100.506-152.693  1.00 51.540          C  
ATOM  11206  HA  PRO A 705     337.680 -99.538-150.734  1.00 41.230          H  
ATOM  11207 1HB  PRO A 705     338.265-101.189-153.211  1.00 61.850          H  
ATOM  11208 2HB  PRO A 705     338.451-101.633-151.507  1.00 61.850          H  
ATOM  11209 1HG  PRO A 705     336.297-102.519-152.886  1.00 61.850          H  
ATOM  11210 2HG  PRO A 705     336.092-101.994-151.212  1.00 61.850          H  
ATOM  11211 1HD  PRO A 705     335.444-100.563-153.748  1.00 61.850          H  
ATOM  11212 2HD  PRO A 705     334.572-100.572-152.202  1.00 61.850          H  
ATOM  11213  N   GLN A 706     338.469 -98.208-153.681  1.00 34.170          N  
ATOM  11214  CA  GLN A 706     339.479 -97.396-154.345  1.00 34.000          C  
ATOM  11215  C   GLN A 706     339.502 -96.024-153.685  1.00 33.400          C  
ATOM  11216  O   GLN A 706     340.557 -95.389-153.585  1.00 33.140          O  
ATOM  11217  CB  GLN A 706     339.200 -97.282-155.851  1.00 47.670          C  
ATOM  11218  CG  GLN A 706     339.328 -98.616-156.599  1.00 47.670          C  
ATOM  11219  CD  GLN A 706     339.118 -98.494-158.105  1.00 47.670          C  
ATOM  11220  OE1 GLN A 706     339.020 -97.387-158.643  1.00 47.670          O  
ATOM  11221  NE2 GLN A 706     339.056 -99.630-158.788  1.00 47.670          N  
ATOM  11222  H   GLN A 706     337.563 -98.286-154.138  1.00 41.000          H  
ATOM  11223  HA  GLN A 706     340.454 -97.862-154.208  1.00 40.800          H  
ATOM  11224 1HB  GLN A 706     338.194 -96.900-156.010  1.00 57.200          H  
ATOM  11225 2HB  GLN A 706     339.892 -96.571-156.299  1.00 57.200          H  
ATOM  11226 1HG  GLN A 706     340.326 -99.016-156.421  1.00 57.200          H  
ATOM  11227 2HG  GLN A 706     338.576 -99.306-156.204  1.00 57.200          H  
ATOM  11228 1HE2 GLN A 706     338.935 -99.614-159.781  1.00 57.200          H  
ATOM  11229 2HE2 GLN A 706     339.141-100.508-158.310  1.00 57.200          H  
ATOM  11230  N   ILE A 707     338.324 -95.581-153.230  1.00 33.190          N  
ATOM  11231  CA  ILE A 707     338.181 -94.305-152.534  1.00 32.660          C  
ATOM  11232  C   ILE A 707     338.915 -94.443-151.200  1.00 32.380          C  
ATOM  11233  O   ILE A 707     339.668 -93.554-150.779  1.00 32.080          O  
ATOM  11234  CB  ILE A 707     336.687 -93.922-152.292  1.00 45.940          C  
ATOM  11235  CG1 ILE A 707     336.033 -93.269-153.546  1.00 45.940          C  
ATOM  11236  CG2 ILE A 707     336.550 -92.960-151.109  1.00 45.940          C  
ATOM  11237  CD1 ILE A 707     335.964 -94.122-154.822  1.00 45.940          C  
ATOM  11238  H   ILE A 707     337.504 -96.178-153.394  1.00 39.830          H  
ATOM  11239  HA  ILE A 707     338.662 -93.519-153.114  1.00 39.190          H  
ATOM  11240  HB  ILE A 707     336.123 -94.815-152.069  1.00 55.120          H  
ATOM  11241 1HG1 ILE A 707     335.023 -92.992-153.285  1.00 55.120          H  
ATOM  11242 2HG1 ILE A 707     336.584 -92.364-153.760  1.00 55.120          H  
ATOM  11243 1HG2 ILE A 707     335.501 -92.733-150.960  1.00 55.120          H  
ATOM  11244 2HG2 ILE A 707     336.939 -93.395-150.196  1.00 55.120          H  
ATOM  11245 3HG2 ILE A 707     337.089 -92.042-151.330  1.00 55.120          H  
ATOM  11246 1HD1 ILE A 707     335.479 -93.554-155.610  1.00 55.120          H  
ATOM  11247 2HD1 ILE A 707     336.957 -94.401-155.156  1.00 55.120          H  
ATOM  11248 3HD1 ILE A 707     335.387 -95.019-154.621  1.00 55.120          H  
ATOM  11249  N   VAL A 708     338.686 -95.584-150.543  1.00 32.550          N  
ATOM  11250  CA  VAL A 708     339.308 -95.868-149.263  1.00 32.370          C  
ATOM  11251  C   VAL A 708     340.825 -95.958-149.401  1.00 32.470          C  
ATOM  11252  O   VAL A 708     341.545 -95.359-148.596  1.00 32.180          O  
ATOM  11253  CB  VAL A 708     338.737 -97.165-148.670  1.00 45.390          C  
ATOM  11254  CG1 VAL A 708     339.515 -97.575-147.423  1.00 45.390          C  
ATOM  11255  CG2 VAL A 708     337.264 -96.949-148.344  1.00 45.390          C  
ATOM  11256  H   VAL A 708     338.034 -96.254-150.966  1.00 39.060          H  
ATOM  11257  HA  VAL A 708     339.074 -95.049-148.582  1.00 38.840          H  
ATOM  11258  HB  VAL A 708     338.837 -97.963-149.396  1.00 54.470          H  
ATOM  11259 1HG1 VAL A 708     339.097 -98.497-147.025  1.00 54.470          H  
ATOM  11260 2HG1 VAL A 708     340.555 -97.739-147.673  1.00 54.470          H  
ATOM  11261 3HG1 VAL A 708     339.444 -96.789-146.671  1.00 54.470          H  
ATOM  11262 1HG2 VAL A 708     336.837 -97.864-147.937  1.00 54.470          H  
ATOM  11263 2HG2 VAL A 708     337.169 -96.147-147.613  1.00 54.470          H  
ATOM  11264 3HG2 VAL A 708     336.727 -96.673-149.245  1.00 54.470          H  
ATOM  11265  N   GLN A 709     341.320 -96.692-150.407  1.00 32.900          N  
ATOM  11266  CA  GLN A 709     342.753 -96.796-150.617  1.00 33.000          C  
ATOM  11267  C   GLN A 709     343.363 -95.441-150.933  1.00 32.700          C  
ATOM  11268  O   GLN A 709     344.457 -95.131-150.462  1.00 32.560          O  
ATOM  11269  CB  GLN A 709     343.068 -97.781-151.736  1.00 46.160          C  
ATOM  11270  CG  GLN A 709     342.824 -99.238-151.386  1.00 46.160          C  
ATOM  11271  CD  GLN A 709     342.950-100.128-152.595  1.00 46.160          C  
ATOM  11272  OE1 GLN A 709     343.083 -99.629-153.718  1.00 46.160          O  
ATOM  11273  NE2 GLN A 709     342.905-101.435-152.387  1.00 46.160          N  
ATOM  11274  H   GLN A 709     340.694 -97.214-151.025  1.00 39.480          H  
ATOM  11275  HA  GLN A 709     343.203 -97.166-149.700  1.00 39.600          H  
ATOM  11276 1HB  GLN A 709     342.445 -97.539-152.597  1.00 55.390          H  
ATOM  11277 2HB  GLN A 709     344.106 -97.670-152.042  1.00 55.390          H  
ATOM  11278 1HG  GLN A 709     343.583 -99.544-150.678  1.00 55.390          H  
ATOM  11279 2HG  GLN A 709     341.849 -99.365-150.942  1.00 55.390          H  
ATOM  11280 1HE2 GLN A 709     342.980-102.068-153.158  1.00 55.390          H  
ATOM  11281 2HE2 GLN A 709     342.792-101.793-151.460  1.00 55.390          H  
ATOM  11282  N   ALA A 710     342.673 -94.593-151.709  1.00 32.610          N  
ATOM  11283  CA  ALA A 710     343.257 -93.297-151.981  1.00 32.350          C  
ATOM  11284  C   ALA A 710     343.513 -92.572-150.673  1.00 31.890          C  
ATOM  11285  O   ALA A 710     344.614 -92.078-150.445  1.00 31.770          O  
ATOM  11286  CB  ALA A 710     342.338 -92.464-152.851  1.00 45.390          C  
ATOM  11287  H   ALA A 710     341.794 -94.868-152.157  1.00 39.130          H  
ATOM  11288  HA  ALA A 710     344.207 -93.445-152.490  1.00 38.820          H  
ATOM  11289 1HB  ALA A 710     342.798 -91.507-153.036  1.00 54.470          H  
ATOM  11290 2HB  ALA A 710     342.161 -92.981-153.792  1.00 54.470          H  
ATOM  11291 3HB  ALA A 710     341.393 -92.325-152.338  1.00 54.470          H  
ATOM  11292  N   LEU A 711     342.560 -92.601-149.746  1.00 31.670          N  
ATOM  11293  CA  LEU A 711     342.819 -91.906-148.496  1.00 31.260          C  
ATOM  11294  C   LEU A 711     343.884 -92.597-147.636  1.00 31.300          C  
ATOM  11295  O   LEU A 711     344.749 -91.933-147.060  1.00 31.000          O  
ATOM  11296  CB  LEU A 711     341.522 -91.711-147.704  1.00 43.930          C  
ATOM  11297  CG  LEU A 711     341.638 -90.953-146.340  1.00 43.930          C  
ATOM  11298  CD1 LEU A 711     342.250 -89.556-146.542  1.00 43.930          C  
ATOM  11299  CD2 LEU A 711     340.237 -90.816-145.747  1.00 43.930          C  
ATOM  11300  H   LEU A 711     341.648 -93.031-149.955  1.00 38.000          H  
ATOM  11301  HA  LEU A 711     343.196 -90.928-148.757  1.00 37.510          H  
ATOM  11302 1HB  LEU A 711     340.823 -91.172-148.316  1.00 52.710          H  
ATOM  11303 2HB  LEU A 711     341.100 -92.702-147.505  1.00 52.710          H  
ATOM  11304  HG  LEU A 711     342.277 -91.516-145.655  1.00 52.710          H  
ATOM  11305 1HD1 LEU A 711     342.302 -89.058-145.583  1.00 52.710          H  
ATOM  11306 2HD1 LEU A 711     343.256 -89.631-146.948  1.00 52.710          H  
ATOM  11307 3HD1 LEU A 711     341.639 -88.989-147.209  1.00 52.710          H  
ATOM  11308 1HD2 LEU A 711     340.294 -90.296-144.790  1.00 52.710          H  
ATOM  11309 2HD2 LEU A 711     339.601 -90.249-146.430  1.00 52.710          H  
ATOM  11310 3HD2 LEU A 711     339.812 -91.809-145.595  1.00 52.710          H  
ATOM  11311  N   ARG A 712     343.821 -93.925-147.519  1.00 31.720          N  
ATOM  11312  CA  ARG A 712     344.774 -94.642-146.680  1.00 31.860          C  
ATOM  11313  C   ARG A 712     346.230 -94.578-147.152  1.00 31.770          C  
ATOM  11314  O   ARG A 712     347.143 -94.485-146.317  1.00 31.810          O  
ATOM  11315  CB  ARG A 712     344.392 -96.110-146.546  1.00 44.550          C  
ATOM  11316  CG  ARG A 712     343.166 -96.395-145.697  1.00 44.550          C  
ATOM  11317  CD  ARG A 712     342.860 -97.843-145.652  1.00 44.550          C  
ATOM  11318  NE  ARG A 712     341.684 -98.114-144.827  1.00 44.550          N  
ATOM  11319  CZ  ARG A 712     341.071 -99.313-144.696  1.00 44.550          C  
ATOM  11320  NH1 ARG A 712     341.521-100.372-145.339  1.00 44.550          N  
ATOM  11321  NH2 ARG A 712     340.006 -99.420-143.916  1.00 44.550          N  
ATOM  11322  H   ARG A 712     343.084 -94.439-148.010  1.00 38.060          H  
ATOM  11323  HA  ARG A 712     344.726 -94.198-145.687  1.00 38.230          H  
ATOM  11324 1HB  ARG A 712     344.193 -96.508-147.537  1.00 53.460          H  
ATOM  11325 2HB  ARG A 712     345.231 -96.670-146.135  1.00 53.460          H  
ATOM  11326 1HG  ARG A 712     343.338 -96.047-144.681  1.00 53.460          H  
ATOM  11327 2HG  ARG A 712     342.305 -95.876-146.118  1.00 53.460          H  
ATOM  11328 1HD  ARG A 712     342.671 -98.201-146.663  1.00 53.460          H  
ATOM  11329 2HD  ARG A 712     343.710 -98.378-145.229  1.00 53.460          H  
ATOM  11330  HE  ARG A 712     341.295 -97.334-144.311  1.00 53.460          H  
ATOM  11331 1HH1 ARG A 712     342.332-100.299-145.934  1.00 53.460          H  
ATOM  11332 2HH1 ARG A 712     341.056-101.263-145.235  1.00 53.460          H  
ATOM  11333 1HH2 ARG A 712     339.657 -98.610-143.421  1.00 53.460          H  
ATOM  11334 2HH2 ARG A 712     339.540-100.310-143.811  1.00 53.460          H  
ATOM  11335  N   TYR A 713     346.457 -94.630-148.470  1.00 31.710          N  
ATOM  11336  CA  TYR A 713     347.815 -94.685-148.989  1.00 31.670          C  
ATOM  11337  C   TYR A 713     348.341 -93.407-149.648  1.00 31.120          C  
ATOM  11338  O   TYR A 713     349.557 -93.200-149.680  1.00 31.170          O  
ATOM  11339  CB  TYR A 713     347.904 -95.875-149.937  1.00 44.350          C  
ATOM  11340  CG  TYR A 713     347.570 -97.157-149.205  1.00 44.350          C  
ATOM  11341  CD1 TYR A 713     346.338 -97.757-149.402  1.00 44.350          C  
ATOM  11342  CD2 TYR A 713     348.473 -97.709-148.314  1.00 44.350          C  
ATOM  11343  CE1 TYR A 713     346.005 -98.899-148.718  1.00 44.350          C  
ATOM  11344  CE2 TYR A 713     348.143 -98.856-147.629  1.00 44.350          C  
ATOM  11345  CZ  TYR A 713     346.912 -99.449-147.828  1.00 44.350          C  
ATOM  11346  OH  TYR A 713     346.582-100.593-147.143  1.00 44.350          O  
ATOM  11347  H   TYR A 713     345.671 -94.716-149.118  1.00 38.050          H  
ATOM  11348  HA  TYR A 713     348.476 -94.889-148.152  1.00 38.000          H  
ATOM  11349 1HB  TYR A 713     347.201 -95.749-150.763  1.00 53.220          H  
ATOM  11350 2HB  TYR A 713     348.908 -95.956-150.350  1.00 53.220          H  
ATOM  11351  HD1 TYR A 713     345.635 -97.319-150.094  1.00 53.220          H  
ATOM  11352  HD2 TYR A 713     349.441 -97.236-148.151  1.00 53.220          H  
ATOM  11353  HE1 TYR A 713     345.036 -99.366-148.870  1.00 53.220          H  
ATOM  11354  HE2 TYR A 713     348.852 -99.292-146.925  1.00 53.220          H  
ATOM  11355  HH  TYR A 713     347.325-100.865-146.597  1.00 53.220          H  
ATOM  11356  N   ASP A 714     347.484 -92.539-150.193  1.00 30.650          N  
ATOM  11357  CA  ASP A 714     347.999 -91.329-150.818  1.00 30.170          C  
ATOM  11358  C   ASP A 714     348.171 -90.366-149.640  1.00 30.290          C  
ATOM  11359  O   ASP A 714     347.195 -89.877-149.060  1.00 30.520          O  
ATOM  11360  CB  ASP A 714     347.035 -90.784-151.897  1.00 42.430          C  
ATOM  11361  CG  ASP A 714     347.584 -89.593-152.707  1.00 42.430          C  
ATOM  11362  OD1 ASP A 714     348.717 -89.241-152.472  1.00 42.430          O  
ATOM  11363  OD2 ASP A 714     346.863 -89.032-153.538  1.00 42.430          O  
ATOM  11364  H   ASP A 714     346.471 -92.668-150.188  1.00 36.780          H  
ATOM  11365  HA  ASP A 714     348.973 -91.522-151.267  1.00 36.200          H  
ATOM  11366 1HB  ASP A 714     346.769 -91.592-152.580  1.00 50.920          H  
ATOM  11367 2HB  ASP A 714     346.134 -90.469-151.428  1.00 50.920          H  
ATOM  11368  N   LYS A 715     349.409 -90.137-149.214  1.00 30.160          N  
ATOM  11369  CA  LYS A 715     349.629 -89.364-147.991  1.00 30.270          C  
ATOM  11370  C   LYS A 715     349.496 -87.866-148.251  1.00 30.100          C  
ATOM  11371  O   LYS A 715     350.477 -87.121-148.285  1.00 30.140          O  
ATOM  11372  CB  LYS A 715     350.998 -89.694-147.396  1.00 42.330          C  
ATOM  11373  CG  LYS A 715     351.248 -91.206-147.141  1.00 42.330          C  
ATOM  11374  CD  LYS A 715     350.224 -91.854-146.193  1.00 42.330          C  
ATOM  11375  CE  LYS A 715     350.613 -93.302-145.894  1.00 42.330          C  
ATOM  11376  NZ  LYS A 715     349.593 -94.018-145.065  1.00 42.330          N  
ATOM  11377  H   LYS A 715     350.184 -90.531-149.732  1.00 36.190          H  
ATOM  11378  HA  LYS A 715     348.858 -89.631-147.269  1.00 36.320          H  
ATOM  11379 1HB  LYS A 715     351.778 -89.342-148.071  1.00 50.800          H  
ATOM  11380 2HB  LYS A 715     351.120 -89.164-146.452  1.00 50.800          H  
ATOM  11381 1HG  LYS A 715     351.217 -91.741-148.090  1.00 50.800          H  
ATOM  11382 2HG  LYS A 715     352.241 -91.332-146.714  1.00 50.800          H  
ATOM  11383 1HD  LYS A 715     350.161 -91.292-145.263  1.00 50.800          H  
ATOM  11384 2HD  LYS A 715     349.237 -91.869-146.667  1.00 50.800          H  
ATOM  11385 1HE  LYS A 715     350.742 -93.840-146.835  1.00 50.800          H  
ATOM  11386 2HE  LYS A 715     351.558 -93.298-145.356  1.00 50.800          H  
ATOM  11387 1HZ  LYS A 715     349.904 -94.958-144.893  1.00 50.800          H  
ATOM  11388 2HZ  LYS A 715     349.463 -93.544-144.187  1.00 50.800          H  
ATOM  11389 3HZ  LYS A 715     348.686 -94.063-145.570  1.00 50.800          H  
ATOM  11390  N   MET A 716     348.249 -87.458-148.429  1.00 29.950          N  
ATOM  11391  CA  MET A 716     347.863 -86.108-148.802  1.00 29.830          C  
ATOM  11392  C   MET A 716     347.883 -85.100-147.670  1.00 29.930          C  
ATOM  11393  O   MET A 716     347.152 -85.233-146.692  1.00 29.940          O  
ATOM  11394  CB  MET A 716     346.445 -86.173-149.348  1.00 41.810          C  
ATOM  11395  CG  MET A 716     346.337 -86.974-150.607  1.00 41.810          C  
ATOM  11396  SD  MET A 716     344.666 -87.253-151.134  1.00 41.810          S  
ATOM  11397  CE  MET A 716     344.025 -88.586-150.097  1.00 41.810          C  
ATOM  11398  H   MET A 716     347.549 -88.201-148.374  1.00 35.940          H  
ATOM  11399  HA  MET A 716     348.547 -85.764-149.577  1.00 35.800          H  
ATOM  11400 1HB  MET A 716     345.795 -86.620-148.599  1.00 50.170          H  
ATOM  11401 2HB  MET A 716     346.079 -85.167-149.544  1.00 50.170          H  
ATOM  11402 1HG  MET A 716     346.873 -86.472-151.410  1.00 50.170          H  
ATOM  11403 2HG  MET A 716     346.804 -87.927-150.471  1.00 50.170          H  
ATOM  11404 1HE  MET A 716     343.008 -88.820-150.380  1.00 50.170          H  
ATOM  11405 2HE  MET A 716     344.639 -89.469-150.217  1.00 50.170          H  
ATOM  11406 3HE  MET A 716     344.051 -88.288-149.056  1.00 50.170          H  
ATOM  11407  N   GLY A 717     348.646 -84.017-147.845  1.00 30.030          N  
ATOM  11408  CA  GLY A 717     348.694 -82.949-146.840  1.00 30.150          C  
ATOM  11409  C   GLY A 717     347.303 -82.342-146.679  1.00 29.920          C  
ATOM  11410  O   GLY A 717     346.873 -81.978-145.575  1.00 29.890          O  
ATOM  11411  H   GLY A 717     349.236 -83.959-148.665  1.00 36.040          H  
ATOM  11412 1HA  GLY A 717     349.040 -83.352-145.889  1.00 36.180          H  
ATOM  11413 2HA  GLY A 717     349.403 -82.181-147.150  1.00 36.180          H  
ATOM  11414  N   TYR A 718     346.572 -82.319-147.804  1.00 29.810          N  
ATOM  11415  CA  TYR A 718     345.219 -81.798-147.928  1.00 29.600          C  
ATOM  11416  C   TYR A 718     344.236 -82.446-146.968  1.00 29.930          C  
ATOM  11417  O   TYR A 718     343.162 -81.896-146.740  1.00 29.830          O  
ATOM  11418  CB  TYR A 718     344.675 -81.932-149.357  1.00 41.520          C  
ATOM  11419  CG  TYR A 718     343.309 -81.242-149.513  1.00 41.520          C  
ATOM  11420  CD1 TYR A 718     343.217 -79.873-149.688  1.00 41.520          C  
ATOM  11421  CD2 TYR A 718     342.165 -81.980-149.443  1.00 41.520          C  
ATOM  11422  CE1 TYR A 718     341.976 -79.270-149.784  1.00 41.520          C  
ATOM  11423  CE2 TYR A 718     340.926 -81.374-149.542  1.00 41.520          C  
ATOM  11424  CZ  TYR A 718     340.833 -80.028-149.708  1.00 41.520          C  
ATOM  11425  OH  TYR A 718     339.596 -79.425-149.795  1.00 41.520          O  
ATOM  11426  H   TYR A 718     347.024 -82.626-148.653  1.00 35.770          H  
ATOM  11427  HA  TYR A 718     345.245 -80.736-147.691  1.00 35.520          H  
ATOM  11428 1HB  TYR A 718     345.370 -81.483-150.065  1.00 49.830          H  
ATOM  11429 2HB  TYR A 718     344.563 -82.985-149.618  1.00 49.830          H  
ATOM  11430  HD1 TYR A 718     344.119 -79.267-149.740  1.00 49.830          H  
ATOM  11431  HD2 TYR A 718     342.240 -83.044-149.297  1.00 49.830          H  
ATOM  11432  HE1 TYR A 718     341.901 -78.195-149.910  1.00 49.830          H  
ATOM  11433  HE2 TYR A 718     340.023 -81.969-149.479  1.00 49.830          H  
ATOM  11434  HH  TYR A 718     339.708 -78.469-149.854  1.00 49.830          H  
ATOM  11435  N   VAL A 719     344.529 -83.624-146.420  1.00 30.360          N  
ATOM  11436  CA  VAL A 719     343.534 -84.203-145.542  1.00 30.750          C  
ATOM  11437  C   VAL A 719     343.198 -83.261-144.376  1.00 30.760          C  
ATOM  11438  O   VAL A 719     342.074 -83.297-143.885  1.00 30.870          O  
ATOM  11439  CB  VAL A 719     343.947 -85.596-145.031  1.00 42.890          C  
ATOM  11440  CG1 VAL A 719     345.081 -85.504-144.017  1.00 42.890          C  
ATOM  11441  CG2 VAL A 719     342.704 -86.296-144.438  1.00 42.890          C  
ATOM  11442  H   VAL A 719     345.428 -84.090-146.589  1.00 36.430          H  
ATOM  11443  HA  VAL A 719     342.632 -84.346-146.119  1.00 36.900          H  
ATOM  11444  HB  VAL A 719     344.327 -86.175-145.877  1.00 51.470          H  
ATOM  11445 1HG1 VAL A 719     345.362 -86.507-143.705  1.00 51.470          H  
ATOM  11446 2HG1 VAL A 719     345.943 -85.016-144.473  1.00 51.470          H  
ATOM  11447 3HG1 VAL A 719     344.769 -84.942-143.144  1.00 51.470          H  
ATOM  11448 1HG2 VAL A 719     342.980 -87.290-144.104  1.00 51.470          H  
ATOM  11449 2HG2 VAL A 719     342.320 -85.735-143.594  1.00 51.470          H  
ATOM  11450 3HG2 VAL A 719     341.925 -86.371-145.200  1.00 51.470          H  
ATOM  11451  N   ARG A 720     344.124 -82.402-143.909  1.00 30.670          N  
ATOM  11452  CA  ARG A 720     343.711 -81.526-142.814  1.00 30.750          C  
ATOM  11453  C   ARG A 720     342.646 -80.550-143.295  1.00 30.390          C  
ATOM  11454  O   ARG A 720     341.640 -80.324-142.612  1.00 30.560          O  
ATOM  11455  CB  ARG A 720     344.879 -80.749-142.232  1.00 43.020          C  
ATOM  11456  CG  ARG A 720     344.501 -79.711-141.137  1.00 43.020          C  
ATOM  11457  CD  ARG A 720     343.857 -80.322-139.938  1.00 43.020          C  
ATOM  11458  NE  ARG A 720     343.596 -79.321-138.913  1.00 43.020          N  
ATOM  11459  CZ  ARG A 720     342.853 -79.513-137.801  1.00 43.020          C  
ATOM  11460  NH1 ARG A 720     342.287 -80.681-137.559  1.00 43.020          N  
ATOM  11461  NH2 ARG A 720     342.696 -78.516-136.944  1.00 43.020          N  
ATOM  11462  H   ARG A 720     345.072 -82.367-144.307  1.00 36.800          H  
ATOM  11463  HA  ARG A 720     343.284 -82.150-142.030  1.00 36.900          H  
ATOM  11464 1HB  ARG A 720     345.597 -81.443-141.801  1.00 51.620          H  
ATOM  11465 2HB  ARG A 720     345.387 -80.211-143.034  1.00 51.620          H  
ATOM  11466 1HG  ARG A 720     345.404 -79.205-140.801  1.00 51.620          H  
ATOM  11467 2HG  ARG A 720     343.812 -78.969-141.546  1.00 51.620          H  
ATOM  11468 1HD  ARG A 720     342.900 -80.760-140.223  1.00 51.620          H  
ATOM  11469 2HD  ARG A 720     344.506 -81.089-139.519  1.00 51.620          H  
ATOM  11470  HE  ARG A 720     344.006 -78.406-139.046  1.00 51.620          H  
ATOM  11471 1HH1 ARG A 720     342.403 -81.446-138.204  1.00 51.620          H  
ATOM  11472 2HH1 ARG A 720     341.735 -80.811-136.723  1.00 51.620          H  
ATOM  11473 1HH2 ARG A 720     343.129 -77.620-137.124  1.00 51.620          H  
ATOM  11474 2HH2 ARG A 720     342.145 -78.647-136.107  1.00 51.620          H  
ATOM  11475  N   GLU A 721     342.853 -79.998-144.487  1.00 29.930          N  
ATOM  11476  CA  GLU A 721     341.910 -79.058-145.068  1.00 29.610          C  
ATOM  11477  C   GLU A 721     340.595 -79.764-145.350  1.00 29.750          C  
ATOM  11478  O   GLU A 721     339.524 -79.185-145.157  1.00 29.800          O  
ATOM  11479  CB  GLU A 721     342.483 -78.455-146.344  1.00 41.580          C  
ATOM  11480  CG  GLU A 721     343.654 -77.513-146.127  1.00 41.580          C  
ATOM  11481  CD  GLU A 721     343.273 -76.281-145.352  1.00 41.580          C  
ATOM  11482  OE1 GLU A 721     342.331 -75.630-145.734  1.00 41.580          O  
ATOM  11483  OE2 GLU A 721     343.911 -76.005-144.368  1.00 41.580          O  
ATOM  11484  H   GLU A 721     343.708 -80.230-144.973  1.00 35.920          H  
ATOM  11485  HA  GLU A 721     341.725 -78.257-144.352  1.00 35.530          H  
ATOM  11486 1HB  GLU A 721     342.840 -79.261-146.967  1.00 49.900          H  
ATOM  11487 2HB  GLU A 721     341.704 -77.929-146.894  1.00 49.900          H  
ATOM  11488 1HG  GLU A 721     344.436 -78.044-145.588  1.00 49.900          H  
ATOM  11489 2HG  GLU A 721     344.051 -77.222-147.101  1.00 49.900          H  
ATOM  11490  N   TYR A 722     340.677 -81.030-145.770  1.00 29.870          N  
ATOM  11491  CA  TYR A 722     339.510 -81.847-146.040  1.00 30.040          C  
ATOM  11492  C   TYR A 722     338.660 -81.987-144.799  1.00 30.440          C  
ATOM  11493  O   TYR A 722     337.442 -81.828-144.856  1.00 30.510          O  
ATOM  11494  CB  TYR A 722     339.861 -83.232-146.512  1.00 41.990          C  
ATOM  11495  CG  TYR A 722     338.654 -84.017-146.728  1.00 41.990          C  
ATOM  11496  CD1 TYR A 722     337.922 -83.817-147.874  1.00 41.990          C  
ATOM  11497  CD2 TYR A 722     338.251 -84.954-145.786  1.00 41.990          C  
ATOM  11498  CE1 TYR A 722     336.806 -84.544-148.089  1.00 41.990          C  
ATOM  11499  CE2 TYR A 722     337.117 -85.684-146.009  1.00 41.990          C  
ATOM  11500  CZ  TYR A 722     336.398 -85.484-147.163  1.00 41.990          C  
ATOM  11501  OH  TYR A 722     335.266 -86.219-147.404  1.00 41.990          O  
ATOM  11502  H   TYR A 722     341.606 -81.417-145.935  1.00 35.840          H  
ATOM  11503  HA  TYR A 722     338.914 -81.353-146.805  1.00 36.050          H  
ATOM  11504 1HB  TYR A 722     340.435 -83.203-147.421  1.00 50.390          H  
ATOM  11505 2HB  TYR A 722     340.448 -83.731-145.763  1.00 50.390          H  
ATOM  11506  HD1 TYR A 722     338.234 -83.082-148.608  1.00 50.390          H  
ATOM  11507  HD2 TYR A 722     338.832 -85.110-144.878  1.00 50.390          H  
ATOM  11508  HE1 TYR A 722     336.236 -84.383-148.988  1.00 50.390          H  
ATOM  11509  HE2 TYR A 722     336.790 -86.424-145.280  1.00 50.390          H  
ATOM  11510  HH  TYR A 722     334.931 -86.018-148.301  1.00 50.390          H  
ATOM  11511  N   ILE A 723     339.294 -82.332-143.681  1.00 30.740          N  
ATOM  11512  CA  ILE A 723     338.586 -82.504-142.430  1.00 31.190          C  
ATOM  11513  C   ILE A 723     337.914 -81.206-142.018  1.00 31.130          C  
ATOM  11514  O   ILE A 723     336.756 -81.234-141.592  1.00 31.400          O  
ATOM  11515  CB  ILE A 723     339.533 -83.004-141.322  1.00 43.490          C  
ATOM  11516  CG1 ILE A 723     339.962 -84.469-141.661  1.00 43.490          C  
ATOM  11517  CG2 ILE A 723     338.829 -82.907-139.932  1.00 43.490          C  
ATOM  11518  CD1 ILE A 723     341.142 -85.004-140.855  1.00 43.490          C  
ATOM  11519  H   ILE A 723     340.303 -82.511-143.725  1.00 36.890          H  
ATOM  11520  HA  ILE A 723     337.816 -83.256-142.576  1.00 37.430          H  
ATOM  11521  HB  ILE A 723     340.439 -82.394-141.321  1.00 52.180          H  
ATOM  11522 1HG1 ILE A 723     339.111 -85.124-141.491  1.00 52.180          H  
ATOM  11523 2HG1 ILE A 723     340.222 -84.518-142.715  1.00 52.180          H  
ATOM  11524 1HG2 ILE A 723     339.495 -83.259-139.154  1.00 52.180          H  
ATOM  11525 2HG2 ILE A 723     338.557 -81.876-139.712  1.00 52.180          H  
ATOM  11526 3HG2 ILE A 723     337.925 -83.521-139.939  1.00 52.180          H  
ATOM  11527 1HD1 ILE A 723     341.359 -86.023-141.171  1.00 52.180          H  
ATOM  11528 2HD1 ILE A 723     342.016 -84.375-141.040  1.00 52.180          H  
ATOM  11529 3HD1 ILE A 723     340.912 -85.002-139.796  1.00 52.180          H  
ATOM  11530  N   LEU A 724     338.624 -80.078-142.115  1.00 30.830          N  
ATOM  11531  CA  LEU A 724     338.038 -78.796-141.751  1.00 30.800          C  
ATOM  11532  C   LEU A 724     336.849 -78.473-142.669  1.00 30.620          C  
ATOM  11533  O   LEU A 724     335.808 -77.994-142.201  1.00 30.820          O  
ATOM  11534  CB  LEU A 724     339.120 -77.714-141.843  1.00 43.130          C  
ATOM  11535  CG  LEU A 724     340.284 -77.817-140.789  1.00 43.130          C  
ATOM  11536  CD1 LEU A 724     341.388 -76.822-141.158  1.00 43.130          C  
ATOM  11537  CD2 LEU A 724     339.760 -77.537-139.381  1.00 43.130          C  
ATOM  11538  H   LEU A 724     339.598 -80.123-142.437  1.00 37.000          H  
ATOM  11539  HA  LEU A 724     337.661 -78.865-140.738  1.00 36.960          H  
ATOM  11540 1HB  LEU A 724     339.571 -77.769-142.834  1.00 51.760          H  
ATOM  11541 2HB  LEU A 724     338.651 -76.739-141.734  1.00 51.760          H  
ATOM  11542  HG  LEU A 724     340.711 -78.818-140.816  1.00 51.760          H  
ATOM  11543 1HD1 LEU A 724     342.203 -76.903-140.444  1.00 51.760          H  
ATOM  11544 2HD1 LEU A 724     341.765 -77.047-142.161  1.00 51.760          H  
ATOM  11545 3HD1 LEU A 724     340.991 -75.811-141.141  1.00 51.760          H  
ATOM  11546 1HD2 LEU A 724     340.579 -77.611-138.678  1.00 51.760          H  
ATOM  11547 2HD2 LEU A 724     339.339 -76.533-139.342  1.00 51.760          H  
ATOM  11548 3HD2 LEU A 724     338.999 -78.256-139.107  1.00 51.760          H  
ATOM  11549  N   TRP A 725     336.985 -78.779-143.964  1.00 30.280          N  
ATOM  11550  CA  TRP A 725     335.926 -78.605-144.948  1.00 30.140          C  
ATOM  11551  C   TRP A 725     334.715 -79.449-144.594  1.00 30.550          C  
ATOM  11552  O   TRP A 725     333.579 -78.964-144.627  1.00 30.680          O  
ATOM  11553  CB  TRP A 725     336.454 -78.989-146.335  1.00 42.250          C  
ATOM  11554  CG  TRP A 725     335.443 -79.077-147.414  1.00 42.250          C  
ATOM  11555  CD1 TRP A 725     334.987 -78.078-148.207  1.00 42.250          C  
ATOM  11556  CD2 TRP A 725     334.764 -80.286-147.854  1.00 42.250          C  
ATOM  11557  NE1 TRP A 725     334.072 -78.569-149.102  1.00 42.250          N  
ATOM  11558  CE2 TRP A 725     333.924 -79.922-148.893  1.00 42.250          C  
ATOM  11559  CE3 TRP A 725     334.813 -81.632-147.450  1.00 42.250          C  
ATOM  11560  CZ2 TRP A 725     333.122 -80.847-149.544  1.00 42.250          C  
ATOM  11561  CZ3 TRP A 725     334.009 -82.552-148.092  1.00 42.250          C  
ATOM  11562  CH2 TRP A 725     333.186 -82.174-149.112  1.00 42.250          C  
ATOM  11563  H   TRP A 725     337.888 -79.123-144.300  1.00 36.340          H  
ATOM  11564  HA  TRP A 725     335.631 -77.558-144.958  1.00 36.170          H  
ATOM  11565 1HB  TRP A 725     337.211 -78.267-146.638  1.00 50.700          H  
ATOM  11566 2HB  TRP A 725     336.944 -79.937-146.278  1.00 50.700          H  
ATOM  11567  HD1 TRP A 725     335.304 -77.040-148.147  1.00 50.700          H  
ATOM  11568  HE1 TRP A 725     333.596 -78.027-149.800  1.00 50.700          H  
ATOM  11569  HE3 TRP A 725     335.472 -81.948-146.645  1.00 50.700          H  
ATOM  11570  HZ2 TRP A 725     332.462 -80.567-150.364  1.00 50.700          H  
ATOM  11571  HZ3 TRP A 725     334.051 -83.591-147.765  1.00 50.700          H  
ATOM  11572  HH2 TRP A 725     332.568 -82.929-149.601  1.00 50.700          H  
ATOM  11573  N   ALA A 726     334.952 -80.722-144.279  1.00 30.790          N  
ATOM  11574  CA  ALA A 726     333.892 -81.634-143.926  1.00 31.230          C  
ATOM  11575  C   ALA A 726     333.174 -81.158-142.671  1.00 31.640          C  
ATOM  11576  O   ALA A 726     331.943 -81.237-142.595  1.00 31.910          O  
ATOM  11577  CB  ALA A 726     334.463 -83.025-143.727  1.00 43.550          C  
ATOM  11578  H   ALA A 726     335.908 -81.070-144.308  1.00 36.950          H  
ATOM  11579  HA  ALA A 726     333.174 -81.655-144.745  1.00 37.480          H  
ATOM  11580 1HB  ALA A 726     333.665 -83.721-143.484  1.00 52.260          H  
ATOM  11581 2HB  ALA A 726     334.962 -83.347-144.643  1.00 52.260          H  
ATOM  11582 3HB  ALA A 726     335.187 -83.001-142.914  1.00 52.260          H  
ATOM  11583  N   ALA A 727     333.936 -80.652-141.684  1.00 31.710          N  
ATOM  11584  CA  ALA A 727     333.353 -80.143-140.454  1.00 32.130          C  
ATOM  11585  C   ALA A 727     332.439 -78.961-140.745  1.00 32.030          C  
ATOM  11586  O   ALA A 727     331.341 -78.866-140.180  1.00 32.430          O  
ATOM  11587  CB  ALA A 727     334.451 -79.735-139.489  1.00 44.810          C  
ATOM  11588  H   ALA A 727     334.956 -80.670-141.777  1.00 38.050          H  
ATOM  11589  HA  ALA A 727     332.759 -80.936-140.004  1.00 38.560          H  
ATOM  11590 1HB  ALA A 727     334.008 -79.377-138.562  1.00 53.780          H  
ATOM  11591 2HB  ALA A 727     335.087 -80.595-139.284  1.00 53.780          H  
ATOM  11592 3HB  ALA A 727     335.048 -78.944-139.934  1.00 53.780          H  
ATOM  11593  N   SER A 728     332.874 -78.083-141.658  1.00 31.530          N  
ATOM  11594  CA  SER A 728     332.088 -76.930-142.065  1.00 31.440          C  
ATOM  11595  C   SER A 728     330.786 -77.379-142.709  1.00 31.550          C  
ATOM  11596  O   SER A 728     329.714 -76.854-142.383  1.00 31.790          O  
ATOM  11597  CB  SER A 728     332.873 -76.056-143.020  1.00 44.050          C  
ATOM  11598  OG  SER A 728     332.123 -74.939-143.414  1.00 44.050          O  
ATOM  11599  H   SER A 728     333.824 -78.189-142.032  1.00 37.840          H  
ATOM  11600  HA  SER A 728     331.849 -76.345-141.178  1.00 37.730          H  
ATOM  11601 1HB  SER A 728     333.796 -75.733-142.540  1.00 52.860          H  
ATOM  11602 2HB  SER A 728     333.150 -76.630-143.895  1.00 52.860          H  
ATOM  11603  HG  SER A 728     332.689 -74.441-144.005  1.00 52.860          H  
ATOM  11604  N   LYS A 729     330.863 -78.374-143.609  1.00 31.430          N  
ATOM  11605  CA  LYS A 729     329.664 -78.867-144.268  1.00 31.570          C  
ATOM  11606  C   LYS A 729     328.703 -79.481-143.260  1.00 32.160          C  
ATOM  11607  O   LYS A 729     327.494 -79.262-143.363  1.00 32.400          O  
ATOM  11608  CB  LYS A 729     330.009 -79.896-145.353  1.00 44.140          C  
ATOM  11609  CG  LYS A 729     330.712 -79.339-146.610  1.00 44.140          C  
ATOM  11610  CD  LYS A 729     329.782 -78.435-147.440  1.00 44.140          C  
ATOM  11611  CE  LYS A 729     330.429 -78.024-148.749  1.00 44.140          C  
ATOM  11612  NZ  LYS A 729     329.549 -77.106-149.546  1.00 44.140          N  
ATOM  11613  H   LYS A 729     331.787 -78.745-143.860  1.00 37.720          H  
ATOM  11614  HA  LYS A 729     329.155 -78.024-144.724  1.00 37.880          H  
ATOM  11615 1HB  LYS A 729     330.673 -80.649-144.926  1.00 52.970          H  
ATOM  11616 2HB  LYS A 729     329.101 -80.408-145.670  1.00 52.970          H  
ATOM  11617 1HG  LYS A 729     331.585 -78.760-146.303  1.00 52.970          H  
ATOM  11618 2HG  LYS A 729     331.058 -80.168-147.226  1.00 52.970          H  
ATOM  11619 1HD  LYS A 729     328.846 -78.955-147.646  1.00 52.970          H  
ATOM  11620 2HD  LYS A 729     329.559 -77.525-146.888  1.00 52.970          H  
ATOM  11621 1HE  LYS A 729     331.370 -77.520-148.537  1.00 52.970          H  
ATOM  11622 2HE  LYS A 729     330.632 -78.917-149.338  1.00 52.970          H  
ATOM  11623 1HZ  LYS A 729     330.014 -76.859-150.409  1.00 52.970          H  
ATOM  11624 2HZ  LYS A 729     328.672 -77.567-149.758  1.00 52.970          H  
ATOM  11625 3HZ  LYS A 729     329.367 -76.267-149.015  1.00 52.970          H  
ATOM  11626  N   SER A 730     329.223 -80.219-142.274  1.00 32.440          N  
ATOM  11627  CA  SER A 730     328.373 -80.824-141.259  1.00 33.060          C  
ATOM  11628  C   SER A 730     327.619 -79.751-140.481  1.00 33.360          C  
ATOM  11629  O   SER A 730     326.403 -79.861-140.265  1.00 33.730          O  
ATOM  11630  CB  SER A 730     329.198 -81.668-140.312  1.00 46.040          C  
ATOM  11631  OG  SER A 730     328.389 -82.262-139.332  1.00 46.040          O  
ATOM  11632  H   SER A 730     330.231 -80.410-142.265  1.00 38.930          H  
ATOM  11633  HA  SER A 730     327.646 -81.465-141.755  1.00 39.670          H  
ATOM  11634 1HB  SER A 730     329.723 -82.437-140.879  1.00 55.240          H  
ATOM  11635 2HB  SER A 730     329.952 -81.047-139.837  1.00 55.240          H  
ATOM  11636  HG  SER A 730     328.984 -82.766-138.775  1.00 55.240          H  
ATOM  11637  N   GLN A 731     328.335 -78.692-140.074  1.00 33.220          N  
ATOM  11638  CA  GLN A 731     327.714 -77.610-139.326  1.00 33.510          C  
ATOM  11639  C   GLN A 731     326.669 -76.894-140.184  1.00 33.520          C  
ATOM  11640  O   GLN A 731     325.595 -76.532-139.690  1.00 33.920          O  
ATOM  11641  CB  GLN A 731     328.790 -76.642-138.834  1.00 46.800          C  
ATOM  11642  CG  GLN A 731     328.301 -75.536-137.916  1.00 46.800          C  
ATOM  11643  CD  GLN A 731     327.715 -76.065-136.622  1.00 46.800          C  
ATOM  11644  OE1 GLN A 731     328.247 -77.018-136.040  1.00 46.800          O  
ATOM  11645  NE2 GLN A 731     326.641 -75.447-136.152  1.00 46.800          N  
ATOM  11646  H   GLN A 731     329.346 -78.673-140.254  1.00 39.860          H  
ATOM  11647  HA  GLN A 731     327.210 -78.040-138.462  1.00 40.210          H  
ATOM  11648 1HB  GLN A 731     329.562 -77.205-138.308  1.00 56.160          H  
ATOM  11649 2HB  GLN A 731     329.270 -76.177-139.698  1.00 56.160          H  
ATOM  11650 1HG  GLN A 731     329.138 -74.889-137.671  1.00 56.160          H  
ATOM  11651 2HG  GLN A 731     327.540 -74.970-138.425  1.00 56.160          H  
ATOM  11652 1HE2 GLN A 731     326.221 -75.747-135.296  1.00 56.160          H  
ATOM  11653 2HE2 GLN A 731     326.243 -74.644-136.655  1.00 56.160          H  
ATOM  11654  N   LEU A 732     326.950 -76.716-141.479  1.00 33.130          N  
ATOM  11655  CA  LEU A 732     325.978 -76.091-142.357  1.00 33.150          C  
ATOM  11656  C   LEU A 732     324.728 -76.939-142.474  1.00 33.480          C  
ATOM  11657  O   LEU A 732     323.623 -76.400-142.406  1.00 33.770          O  
ATOM  11658  CB  LEU A 732     326.549 -75.831-143.753  1.00 46.400          C  
ATOM  11659  CG  LEU A 732     325.550 -75.215-144.800  1.00 46.400          C  
ATOM  11660  CD1 LEU A 732     324.998 -73.851-144.317  1.00 46.400          C  
ATOM  11661  CD2 LEU A 732     326.277 -75.067-146.132  1.00 46.400          C  
ATOM  11662  H   LEU A 732     327.875 -76.972-141.841  1.00 39.760          H  
ATOM  11663  HA  LEU A 732     325.708 -75.138-141.912  1.00 39.780          H  
ATOM  11664 1HB  LEU A 732     327.406 -75.166-143.657  1.00 55.680          H  
ATOM  11665 2HB  LEU A 732     326.903 -76.782-144.153  1.00 55.680          H  
ATOM  11666  HG  LEU A 732     324.707 -75.889-144.931  1.00 55.680          H  
ATOM  11667 1HD1 LEU A 732     324.310 -73.458-145.065  1.00 55.680          H  
ATOM  11668 2HD1 LEU A 732     324.458 -73.967-143.380  1.00 55.680          H  
ATOM  11669 3HD1 LEU A 732     325.819 -73.152-144.179  1.00 55.680          H  
ATOM  11670 1HD2 LEU A 732     325.593 -74.662-146.879  1.00 55.680          H  
ATOM  11671 2HD2 LEU A 732     327.125 -74.392-146.013  1.00 55.680          H  
ATOM  11672 3HD2 LEU A 732     326.632 -76.045-146.456  1.00 55.680          H  
ATOM  11673  N   LEU A 733     324.881 -78.256-142.640  1.00 33.480          N  
ATOM  11674  CA  LEU A 733     323.718 -79.117-142.755  1.00 33.840          C  
ATOM  11675  C   LEU A 733     322.879 -79.032-141.487  1.00 34.380          C  
ATOM  11676  O   LEU A 733     321.645 -79.032-141.571  1.00 34.730          O  
ATOM  11677  CB  LEU A 733     324.151 -80.571-142.994  1.00 47.230          C  
ATOM  11678  CG  LEU A 733     324.793 -80.896-144.378  1.00 47.230          C  
ATOM  11679  CD1 LEU A 733     325.375 -82.305-144.334  1.00 47.230          C  
ATOM  11680  CD2 LEU A 733     323.748 -80.794-145.487  1.00 47.230          C  
ATOM  11681  H   LEU A 733     325.822 -78.648-142.731  1.00 40.180          H  
ATOM  11682  HA  LEU A 733     323.112 -78.769-143.584  1.00 40.610          H  
ATOM  11683 1HB  LEU A 733     324.880 -80.835-142.227  1.00 56.680          H  
ATOM  11684 2HB  LEU A 733     323.282 -81.211-142.872  1.00 56.680          H  
ATOM  11685  HG  LEU A 733     325.594 -80.198-144.583  1.00 56.680          H  
ATOM  11686 1HD1 LEU A 733     325.837 -82.536-145.292  1.00 56.680          H  
ATOM  11687 2HD1 LEU A 733     326.127 -82.359-143.548  1.00 56.680          H  
ATOM  11688 3HD1 LEU A 733     324.584 -83.023-144.130  1.00 56.680          H  
ATOM  11689 1HD2 LEU A 733     324.214 -81.030-146.441  1.00 56.680          H  
ATOM  11690 2HD2 LEU A 733     322.939 -81.498-145.296  1.00 56.680          H  
ATOM  11691 3HD2 LEU A 733     323.345 -79.794-145.534  1.00 56.680          H  
ATOM  11692  N   ALA A 734     323.535 -78.960-140.313  1.00 34.460          N  
ATOM  11693  CA  ALA A 734     322.807 -78.819-139.060  1.00 34.990          C  
ATOM  11694  C   ALA A 734     321.994 -77.528-139.063  1.00 35.160          C  
ATOM  11695  O   ALA A 734     320.815 -77.530-138.691  1.00 35.640          O  
ATOM  11696  CB  ALA A 734     323.768 -78.813-137.884  1.00 48.770          C  
ATOM  11697  H   ALA A 734     324.559 -79.048-140.304  1.00 41.350          H  
ATOM  11698  HA  ALA A 734     322.121 -79.661-138.967  1.00 41.990          H  
ATOM  11699 1HB  ALA A 734     323.208 -78.724-136.957  1.00 58.530          H  
ATOM  11700 2HB  ALA A 734     324.341 -79.741-137.879  1.00 58.530          H  
ATOM  11701 3HB  ALA A 734     324.449 -77.971-137.976  1.00 58.530          H  
ATOM  11702  N   HIS A 735     322.593 -76.440-139.563  1.00 34.780          N  
ATOM  11703  CA  HIS A 735     321.883 -75.174-139.614  1.00 34.940          C  
ATOM  11704  C   HIS A 735     320.739 -75.219-140.599  1.00 35.050          C  
ATOM  11705  O   HIS A 735     319.673 -74.678-140.312  1.00 35.470          O  
ATOM  11706  CB  HIS A 735     322.807 -74.015-139.958  1.00 48.850          C  
ATOM  11707  CG  HIS A 735     323.703 -73.620-138.853  1.00 48.850          C  
ATOM  11708  ND1 HIS A 735     323.223 -73.195-137.632  1.00 48.850          N  
ATOM  11709  CD2 HIS A 735     325.046 -73.551-138.775  1.00 48.850          C  
ATOM  11710  CE1 HIS A 735     324.231 -72.897-136.845  1.00 48.850          C  
ATOM  11711  NE2 HIS A 735     325.359 -73.098-137.510  1.00 48.850          N  
ATOM  11712  H   HIS A 735     323.588 -76.486-139.816  1.00 41.740          H  
ATOM  11713  HA  HIS A 735     321.459 -74.967-138.636  1.00 41.930          H  
ATOM  11714 1HB  HIS A 735     323.411 -74.276-140.824  1.00 58.620          H  
ATOM  11715 2HB  HIS A 735     322.214 -73.171-140.220  1.00 58.620          H  
ATOM  11716  HD1 HIS A 735     322.271 -72.958-137.427  1.00 58.620          H  
ATOM  11717  HD2 HIS A 735     325.830 -73.776-139.496  1.00 58.620          H  
ATOM  11718  HE1 HIS A 735     324.053 -72.544-135.830  1.00 58.620          H  
ATOM  11719  N   GLN A 736     320.927 -75.881-141.741  1.00 34.730          N  
ATOM  11720  CA  GLN A 736     319.863 -75.973-142.722  1.00 34.840          C  
ATOM  11721  C   GLN A 736     318.672 -76.705-142.125  1.00 35.400          C  
ATOM  11722  O   GLN A 736     317.537 -76.269-142.315  1.00 35.720          O  
ATOM  11723  CB  GLN A 736     320.367 -76.647-143.987  1.00 48.730          C  
ATOM  11724  CG  GLN A 736     321.348 -75.788-144.780  1.00 48.730          C  
ATOM  11725  CD  GLN A 736     321.956 -76.544-145.907  1.00 48.730          C  
ATOM  11726  OE1 GLN A 736     321.863 -77.772-145.924  1.00 48.730          O  
ATOM  11727  NE2 GLN A 736     322.570 -75.846-146.852  1.00 48.730          N  
ATOM  11728  H   GLN A 736     321.852 -76.275-141.936  1.00 41.680          H  
ATOM  11729  HA  GLN A 736     319.537 -74.977-142.977  1.00 41.810          H  
ATOM  11730 1HB  GLN A 736     320.871 -77.573-143.717  1.00 58.480          H  
ATOM  11731 2HB  GLN A 736     319.528 -76.902-144.631  1.00 58.480          H  
ATOM  11732 1HG  GLN A 736     320.811 -74.938-145.191  1.00 58.480          H  
ATOM  11733 2HG  GLN A 736     322.135 -75.439-144.124  1.00 58.480          H  
ATOM  11734 1HE2 GLN A 736     322.992 -76.316-147.628  1.00 58.480          H  
ATOM  11735 2HE2 GLN A 736     322.615 -74.848-146.793  1.00 58.480          H  
ATOM  11736  N   PHE A 737     318.927 -77.774-141.361  1.00 35.570          N  
ATOM  11737  CA  PHE A 737     317.865 -78.497-140.675  1.00 36.140          C  
ATOM  11738  C   PHE A 737     317.098 -77.563-139.755  1.00 36.610          C  
ATOM  11739  O   PHE A 737     315.865 -77.531-139.781  1.00 37.010          O  
ATOM  11740  CB  PHE A 737     318.399 -79.678-139.876  1.00 50.370          C  
ATOM  11741  CG  PHE A 737     317.336 -80.335-139.050  1.00 50.370          C  
ATOM  11742  CD1 PHE A 737     316.408 -81.187-139.625  1.00 50.370          C  
ATOM  11743  CD2 PHE A 737     317.258 -80.092-137.683  1.00 50.370          C  
ATOM  11744  CE1 PHE A 737     315.428 -81.777-138.856  1.00 50.370          C  
ATOM  11745  CE2 PHE A 737     316.283 -80.681-136.918  1.00 50.370          C  
ATOM  11746  CZ  PHE A 737     315.366 -81.526-137.506  1.00 50.370          C  
ATOM  11747  H   PHE A 737     319.895 -78.116-141.294  1.00 42.680          H  
ATOM  11748  HA  PHE A 737     317.174 -78.879-141.424  1.00 43.370          H  
ATOM  11749 1HB  PHE A 737     318.826 -80.415-140.553  1.00 60.440          H  
ATOM  11750 2HB  PHE A 737     319.195 -79.345-139.219  1.00 60.440          H  
ATOM  11751  HD1 PHE A 737     316.453 -81.386-140.696  1.00 60.440          H  
ATOM  11752  HD2 PHE A 737     317.982 -79.420-137.218  1.00 60.440          H  
ATOM  11753  HE1 PHE A 737     314.699 -82.442-139.318  1.00 60.440          H  
ATOM  11754  HE2 PHE A 737     316.231 -80.479-135.849  1.00 60.440          H  
ATOM  11755  HZ  PHE A 737     314.589 -81.991-136.902  1.00 60.440          H  
ATOM  11756  N   ILE A 738     317.828 -76.807-138.934  1.00 36.560          N  
ATOM  11757  CA  ILE A 738     317.222 -75.879-137.997  1.00 37.030          C  
ATOM  11758  C   ILE A 738     316.382 -74.839-138.726  1.00 37.050          C  
ATOM  11759  O   ILE A 738     315.270 -74.532-138.292  1.00 37.540          O  
ATOM  11760  CB  ILE A 738     318.301 -75.180-137.145  1.00 51.650          C  
ATOM  11761  CG1 ILE A 738     318.967 -76.225-136.202  1.00 51.650          C  
ATOM  11762  CG2 ILE A 738     317.676 -73.999-136.359  1.00 51.650          C  
ATOM  11763  CD1 ILE A 738     320.270 -75.763-135.543  1.00 51.650          C  
ATOM  11764  H   ILE A 738     318.851 -76.906-138.957  1.00 43.870          H  
ATOM  11765  HA  ILE A 738     316.566 -76.446-137.335  1.00 44.440          H  
ATOM  11766  HB  ILE A 738     319.080 -74.797-137.801  1.00 61.980          H  
ATOM  11767 1HG1 ILE A 738     318.258 -76.477-135.415  1.00 61.980          H  
ATOM  11768 2HG1 ILE A 738     319.178 -77.125-136.773  1.00 61.980          H  
ATOM  11769 1HG2 ILE A 738     318.437 -73.505-135.770  1.00 61.980          H  
ATOM  11770 2HG2 ILE A 738     317.243 -73.272-137.042  1.00 61.980          H  
ATOM  11771 3HG2 ILE A 738     316.894 -74.380-135.699  1.00 61.980          H  
ATOM  11772 1HD1 ILE A 738     320.653 -76.562-134.911  1.00 61.980          H  
ATOM  11773 2HD1 ILE A 738     321.004 -75.535-136.316  1.00 61.980          H  
ATOM  11774 3HD1 ILE A 738     320.100 -74.882-134.936  1.00 61.980          H  
ATOM  11775  N   TRP A 739     316.920 -74.270-139.807  1.00 36.540          N  
ATOM  11776  CA  TRP A 739     316.212 -73.270-140.585  1.00 36.550          C  
ATOM  11777  C   TRP A 739     314.927 -73.857-141.164  1.00 36.720          C  
ATOM  11778  O   TRP A 739     313.878 -73.195-141.143  1.00 36.980          O  
ATOM  11779  CB  TRP A 739     317.106 -72.771-141.723  1.00 51.170          C  
ATOM  11780  CG  TRP A 739     318.338 -72.024-141.259  1.00 51.170          C  
ATOM  11781  CD1 TRP A 739     318.518 -71.375-140.070  1.00 51.170          C  
ATOM  11782  CD2 TRP A 739     319.591 -71.880-141.983  1.00 51.170          C  
ATOM  11783  NE1 TRP A 739     319.780 -70.836-140.014  1.00 51.170          N  
ATOM  11784  CE2 TRP A 739     320.449 -71.140-141.173  1.00 51.170          C  
ATOM  11785  CE3 TRP A 739     320.044 -72.317-143.236  1.00 51.170          C  
ATOM  11786  CZ2 TRP A 739     321.741 -70.826-141.568  1.00 51.170          C  
ATOM  11787  CZ3 TRP A 739     321.335 -72.011-143.626  1.00 51.170          C  
ATOM  11788  CH2 TRP A 739     322.163 -71.285-142.814  1.00 51.170          C  
ATOM  11789  H   TRP A 739     317.865 -74.538-140.088  1.00 43.850          H  
ATOM  11790  HA  TRP A 739     315.946 -72.441-139.936  1.00 43.860          H  
ATOM  11791 1HB  TRP A 739     317.430 -73.622-142.318  1.00 61.400          H  
ATOM  11792 2HB  TRP A 739     316.535 -72.117-142.375  1.00 61.400          H  
ATOM  11793  HD1 TRP A 739     317.779 -71.290-139.280  1.00 61.400          H  
ATOM  11794  HE1 TRP A 739     320.160 -70.305-139.244  1.00 61.400          H  
ATOM  11795  HE3 TRP A 739     319.391 -72.887-143.888  1.00 61.400          H  
ATOM  11796  HZ2 TRP A 739     322.414 -70.249-140.935  1.00 61.400          H  
ATOM  11797  HZ3 TRP A 739     321.676 -72.359-144.598  1.00 61.400          H  
ATOM  11798  HH2 TRP A 739     323.173 -71.059-143.152  1.00 61.400          H  
ATOM  11799  N   ASN A 740     314.991 -75.101-141.660  1.00 36.640          N  
ATOM  11800  CA  ASN A 740     313.819 -75.753-142.216  1.00 36.840          C  
ATOM  11801  C   ASN A 740     312.764 -75.967-141.137  1.00 37.470          C  
ATOM  11802  O   ASN A 740     311.578 -75.731-141.383  1.00 37.720          O  
ATOM  11803  CB  ASN A 740     314.200 -77.080-142.840  1.00 51.500          C  
ATOM  11804  CG  ASN A 740     314.974 -76.933-144.122  1.00 51.500          C  
ATOM  11805  OD1 ASN A 740     314.929 -75.901-144.803  1.00 51.500          O  
ATOM  11806  ND2 ASN A 740     315.700 -77.965-144.468  1.00 51.500          N  
ATOM  11807  H   ASN A 740     315.898 -75.577-141.707  1.00 43.970          H  
ATOM  11808  HA  ASN A 740     313.390 -75.107-142.981  1.00 44.210          H  
ATOM  11809 1HB  ASN A 740     314.806 -77.649-142.136  1.00 61.800          H  
ATOM  11810 2HB  ASN A 740     313.300 -77.659-143.034  1.00 61.800          H  
ATOM  11811 1HD2 ASN A 740     316.243 -77.933-145.305  1.00 61.800          H  
ATOM  11812 2HD2 ASN A 740     315.717 -78.781-143.893  1.00 61.800          H  
ATOM  11813  N   MET A 741     313.186 -76.359-139.926  1.00 37.740          N  
ATOM  11814  CA  MET A 741     312.231 -76.550-138.841  1.00 38.370          C  
ATOM  11815  C   MET A 741     311.590 -75.224-138.454  1.00 38.680          C  
ATOM  11816  O   MET A 741     310.362 -75.139-138.331  1.00 39.100          O  
ATOM  11817  CB  MET A 741     312.910 -77.184-137.631  1.00 53.470          C  
ATOM  11818  CG  MET A 741     313.333 -78.638-137.829  1.00 53.470          C  
ATOM  11819  SD  MET A 741     311.969 -79.770-138.192  1.00 53.470          S  
ATOM  11820  CE  MET A 741     311.108 -79.839-136.629  1.00 53.470          C  
ATOM  11821  H   MET A 741     314.178 -76.589-139.793  1.00 45.290          H  
ATOM  11822  HA  MET A 741     311.443 -77.212-139.190  1.00 46.040          H  
ATOM  11823 1HB  MET A 741     313.819 -76.623-137.412  1.00 64.160          H  
ATOM  11824 2HB  MET A 741     312.268 -77.104-136.761  1.00 64.160          H  
ATOM  11825 1HG  MET A 741     314.041 -78.699-138.645  1.00 64.160          H  
ATOM  11826 2HG  MET A 741     313.832 -78.979-136.930  1.00 64.160          H  
ATOM  11827 1HE  MET A 741     310.253 -80.511-136.717  1.00 64.160          H  
ATOM  11828 2HE  MET A 741     311.783 -80.213-135.858  1.00 64.160          H  
ATOM  11829 3HE  MET A 741     310.755 -78.847-136.354  1.00 64.160          H  
ATOM  11830  N   LYS A 742     312.401 -74.160-138.340  1.00 38.490          N  
ATOM  11831  CA  LYS A 742     311.852 -72.859-137.991  1.00 38.810          C  
ATOM  11832  C   LYS A 742     310.845 -72.418-139.028  1.00 38.680          C  
ATOM  11833  O   LYS A 742     309.819 -71.830-138.698  1.00 39.100          O  
ATOM  11834  CB  LYS A 742     312.945 -71.806-137.813  1.00 54.210          C  
ATOM  11835  CG  LYS A 742     313.776 -71.964-136.538  1.00 54.210          C  
ATOM  11836  CD  LYS A 742     314.851 -70.881-136.432  1.00 54.210          C  
ATOM  11837  CE  LYS A 742     315.623 -70.989-135.115  1.00 54.210          C  
ATOM  11838  NZ  LYS A 742     316.692 -69.949-134.999  1.00 54.210          N  
ATOM  11839  H   LYS A 742     313.413 -74.275-138.455  1.00 46.190          H  
ATOM  11840  HA  LYS A 742     311.329 -72.954-137.051  1.00 46.570          H  
ATOM  11841 1HB  LYS A 742     313.631 -71.865-138.661  1.00 65.050          H  
ATOM  11842 2HB  LYS A 742     312.499 -70.813-137.819  1.00 65.050          H  
ATOM  11843 1HG  LYS A 742     313.118 -71.902-135.673  1.00 65.050          H  
ATOM  11844 2HG  LYS A 742     314.252 -72.943-136.536  1.00 65.050          H  
ATOM  11845 1HD  LYS A 742     315.552 -70.991-137.264  1.00 65.050          H  
ATOM  11846 2HD  LYS A 742     314.388 -69.897-136.496  1.00 65.050          H  
ATOM  11847 1HE  LYS A 742     314.927 -70.871-134.288  1.00 65.050          H  
ATOM  11848 2HE  LYS A 742     316.079 -71.970-135.050  1.00 65.050          H  
ATOM  11849 1HZ  LYS A 742     317.171 -70.058-134.116  1.00 65.050          H  
ATOM  11850 2HZ  LYS A 742     317.355 -70.053-135.753  1.00 65.050          H  
ATOM  11851 3HZ  LYS A 742     316.276 -69.029-135.043  1.00 65.050          H  
ATOM  11852  N   THR A 743     311.130 -72.712-140.291  1.00 38.150          N  
ATOM  11853  CA  THR A 743     310.232 -72.373-141.372  1.00 38.060          C  
ATOM  11854  C   THR A 743     308.920 -73.149-141.226  1.00 38.420          C  
ATOM  11855  O   THR A 743     307.842 -72.553-141.280  1.00 38.640          O  
ATOM  11856  CB  THR A 743     310.882 -72.683-142.739  1.00 53.320          C  
ATOM  11857  OG1 THR A 743     312.091 -71.913-142.883  1.00 53.320          O  
ATOM  11858  CG2 THR A 743     309.923 -72.317-143.860  1.00 53.320          C  
ATOM  11859  H   THR A 743     312.030 -73.144-140.506  1.00 45.780          H  
ATOM  11860  HA  THR A 743     310.012 -71.308-141.320  1.00 45.670          H  
ATOM  11861  HB  THR A 743     311.119 -73.737-142.804  1.00 63.980          H  
ATOM  11862  HG1 THR A 743     312.774 -72.263-142.259  1.00 63.980          H  
ATOM  11863 1HG2 THR A 743     310.389 -72.534-144.817  1.00 63.980          H  
ATOM  11864 2HG2 THR A 743     309.018 -72.893-143.763  1.00 63.980          H  
ATOM  11865 3HG2 THR A 743     309.686 -71.256-143.804  1.00 63.980          H  
ATOM  11866  N   ASN A 744     309.010 -74.471-140.970  1.00 38.540          N  
ATOM  11867  CA  ASN A 744     307.840 -75.352-140.850  1.00 38.920          C  
ATOM  11868  C   ASN A 744     306.907 -74.904-139.731  1.00 39.490          C  
ATOM  11869  O   ASN A 744     305.676 -74.959-139.864  1.00 39.880          O  
ATOM  11870  CB  ASN A 744     308.273 -76.787-140.633  1.00 54.340          C  
ATOM  11871  CG  ASN A 744     308.857 -77.414-141.866  1.00 54.340          C  
ATOM  11872  OD1 ASN A 744     308.625 -76.973-142.999  1.00 54.340          O  
ATOM  11873  ND2 ASN A 744     309.627 -78.451-141.666  1.00 54.340          N  
ATOM  11874  H   ASN A 744     309.944 -74.892-140.944  1.00 46.250          H  
ATOM  11875  HA  ASN A 744     307.278 -75.302-141.773  1.00 46.700          H  
ATOM  11876 1HB  ASN A 744     309.010 -76.827-139.837  1.00 65.200          H  
ATOM  11877 2HB  ASN A 744     307.411 -77.378-140.313  1.00 65.200          H  
ATOM  11878 1HD2 ASN A 744     310.054 -78.912-142.443  1.00 65.200          H  
ATOM  11879 2HD2 ASN A 744     309.798 -78.781-140.737  1.00 65.200          H  
ATOM  11880  N   ILE A 745     307.469 -74.334-138.674  1.00 39.560          N  
ATOM  11881  CA  ILE A 745     306.660 -73.835-137.573  1.00 40.100          C  
ATOM  11882  C   ILE A 745     305.599 -72.854-138.054  1.00 40.600          C  
ATOM  11883  O   ILE A 745     304.525 -72.790-137.460  1.00 41.140          O  
ATOM  11884  CB  ILE A 745     307.504 -73.196-136.434  1.00 55.920          C  
ATOM  11885  CG1 ILE A 745     308.299 -74.317-135.703  1.00 55.920          C  
ATOM  11886  CG2 ILE A 745     306.606 -72.381-135.454  1.00 55.920          C  
ATOM  11887  CD1 ILE A 745     309.375 -73.831-134.732  1.00 55.920          C  
ATOM  11888  H   ILE A 745     308.495 -74.341-138.612  1.00 47.470          H  
ATOM  11889  HA  ILE A 745     306.140 -74.686-137.136  1.00 48.120          H  
ATOM  11890  HB  ILE A 745     308.236 -72.523-136.875  1.00 67.110          H  
ATOM  11891 1HG1 ILE A 745     307.595 -74.938-135.151  1.00 67.110          H  
ATOM  11892 2HG1 ILE A 745     308.779 -74.933-136.452  1.00 67.110          H  
ATOM  11893 1HG2 ILE A 745     307.214 -71.932-134.680  1.00 67.110          H  
ATOM  11894 2HG2 ILE A 745     306.092 -71.583-135.980  1.00 67.110          H  
ATOM  11895 3HG2 ILE A 745     305.869 -73.042-134.997  1.00 67.110          H  
ATOM  11896 1HD1 ILE A 745     309.873 -74.694-134.290  1.00 67.110          H  
ATOM  11897 2HD1 ILE A 745     310.097 -73.234-135.257  1.00 67.110          H  
ATOM  11898 3HD1 ILE A 745     308.932 -73.238-133.943  1.00 67.110          H  
ATOM  11899  N   TYR A 746     305.883 -72.068-139.099  1.00 40.470          N  
ATOM  11900  CA  TYR A 746     304.931 -71.075-139.562  1.00 40.980          C  
ATOM  11901  C   TYR A 746     304.170 -71.524-140.815  1.00 41.000          C  
ATOM  11902  O   TYR A 746     303.540 -70.715-141.498  1.00 41.280          O  
ATOM  11903  CB  TYR A 746     305.678 -69.776-139.779  1.00 57.170          C  
ATOM  11904  CG  TYR A 746     306.330 -69.363-138.490  1.00 57.170          C  
ATOM  11905  CD1 TYR A 746     307.683 -69.588-138.318  1.00 57.170          C  
ATOM  11906  CD2 TYR A 746     305.582 -68.812-137.468  1.00 57.170          C  
ATOM  11907  CE1 TYR A 746     308.295 -69.264-137.132  1.00 57.170          C  
ATOM  11908  CE2 TYR A 746     306.192 -68.482-136.278  1.00 57.170          C  
ATOM  11909  CZ  TYR A 746     307.544 -68.708-136.106  1.00 57.170          C  
ATOM  11910  OH  TYR A 746     308.150 -68.384-134.914  1.00 57.170          O  
ATOM  11911  H   TYR A 746     306.765 -72.157-139.616  1.00 48.560          H  
ATOM  11912  HA  TYR A 746     304.197 -70.917-138.774  1.00 49.180          H  
ATOM  11913 1HB  TYR A 746     306.446 -69.907-140.543  1.00 68.600          H  
ATOM  11914 2HB  TYR A 746     304.990 -68.992-140.097  1.00 68.600          H  
ATOM  11915  HD1 TYR A 746     308.262 -70.033-139.126  1.00 68.600          H  
ATOM  11916  HD2 TYR A 746     304.509 -68.645-137.600  1.00 68.600          H  
ATOM  11917  HE1 TYR A 746     309.363 -69.453-137.003  1.00 68.600          H  
ATOM  11918  HE2 TYR A 746     305.601 -68.051-135.470  1.00 68.600          H  
ATOM  11919  HH  TYR A 746     307.500 -68.000-134.319  1.00 68.600          H  
ATOM  11920  N   LEU A 747     304.265 -72.816-141.138  1.00 40.730          N  
ATOM  11921  CA  LEU A 747     303.542 -73.421-142.255  1.00 40.770          C  
ATOM  11922  C   LEU A 747     302.474 -74.384-141.723  1.00 41.060          C  
ATOM  11923  O   LEU A 747     301.402 -74.524-142.299  1.00 40.930          O  
ATOM  11924  CB  LEU A 747     304.508 -74.135-143.191  1.00 57.060          C  
ATOM  11925  CG  LEU A 747     305.591 -73.279-143.849  1.00 57.060          C  
ATOM  11926  CD1 LEU A 747     306.519 -74.194-144.644  1.00 57.060          C  
ATOM  11927  CD2 LEU A 747     304.944 -72.231-144.765  1.00 57.060          C  
ATOM  11928  H   LEU A 747     304.847 -73.419-140.560  1.00 48.880          H  
ATOM  11929  HA  LEU A 747     303.016 -72.648-142.800  1.00 48.920          H  
ATOM  11930 1HB  LEU A 747     304.979 -74.958-142.655  1.00 68.470          H  
ATOM  11931 2HB  LEU A 747     303.929 -74.528-143.992  1.00 68.470          H  
ATOM  11932  HG  LEU A 747     306.175 -72.777-143.087  1.00 68.470          H  
ATOM  11933 1HD1 LEU A 747     307.296 -73.603-145.110  1.00 68.470          H  
ATOM  11934 2HD1 LEU A 747     306.976 -74.927-143.988  1.00 68.470          H  
ATOM  11935 3HD1 LEU A 747     305.969 -74.707-145.405  1.00 68.470          H  
ATOM  11936 1HD2 LEU A 747     305.720 -71.627-145.229  1.00 68.470          H  
ATOM  11937 2HD2 LEU A 747     304.358 -72.731-145.539  1.00 68.470          H  
ATOM  11938 3HD2 LEU A 747     304.302 -71.573-144.194  1.00 68.470          H  
ATOM  11939  N   ASP A 748     302.763 -75.036-140.588  1.00 41.500          N  
ATOM  11940  CA  ASP A 748     301.829 -75.982-139.956  1.00 41.810          C  
ATOM  11941  C   ASP A 748     300.949 -75.304-138.900  1.00 42.230          C  
ATOM  11942  O   ASP A 748     300.259 -75.969-138.120  1.00 42.570          O  
ATOM  11943  CB  ASP A 748     302.574 -77.157-139.312  1.00 58.410          C  
ATOM  11944  CG  ASP A 748     303.182 -78.147-140.301  1.00 58.410          C  
ATOM  11945  OD1 ASP A 748     302.497 -78.549-141.229  1.00 58.410          O  
ATOM  11946  OD2 ASP A 748     304.325 -78.496-140.121  1.00 58.410          O  
ATOM  11947  H   ASP A 748     303.694 -74.922-140.186  1.00 49.800          H  
ATOM  11948  HA  ASP A 748     301.173 -76.380-140.731  1.00 50.170          H  
ATOM  11949 1HB  ASP A 748     303.385 -76.758-138.692  1.00 70.090          H  
ATOM  11950 2HB  ASP A 748     301.899 -77.698-138.653  1.00 70.090          H  
ATOM  11951  N   GLU A 749     301.043 -73.986-138.819  1.00 42.240          N  
ATOM  11952  CA  GLU A 749     300.240 -73.185-137.909  1.00 42.650          C  
ATOM  11953  C   GLU A 749     298.873 -72.925-138.528  1.00 42.770          C  
ATOM  11954  O   GLU A 749     298.687 -73.092-139.731  1.00 42.630          O  
ATOM  11955  CB  GLU A 749     300.922 -71.868-137.521  1.00 59.550          C  
ATOM  11956  CG  GLU A 749     301.091 -70.848-138.620  1.00 59.550          C  
ATOM  11957  CD  GLU A 749     301.719 -69.562-138.111  1.00 59.550          C  
ATOM  11958  OE1 GLU A 749     302.022 -69.503-136.942  1.00 59.550          O  
ATOM  11959  OE2 GLU A 749     301.894 -68.645-138.879  1.00 59.550          O  
ATOM  11960  H   GLU A 749     301.670 -73.516-139.457  1.00 50.690          H  
ATOM  11961  HA  GLU A 749     300.098 -73.743-136.998  1.00 51.180          H  
ATOM  11962 1HB  GLU A 749     300.352 -71.395-136.721  1.00 71.460          H  
ATOM  11963 2HB  GLU A 749     301.915 -72.085-137.129  1.00 71.460          H  
ATOM  11964 1HG  GLU A 749     301.717 -71.277-139.379  1.00 71.460          H  
ATOM  11965 2HG  GLU A 749     300.122 -70.621-139.057  1.00 71.460          H  
ATOM  11966  N   GLU A 750     297.894 -72.566-137.713  1.00 43.050          N  
ATOM  11967  CA  GLU A 750     296.607 -72.166-138.262  1.00 43.270          C  
ATOM  11968  C   GLU A 750     296.746 -70.731-138.749  1.00 43.080          C  
ATOM  11969  O   GLU A 750     297.511 -69.965-138.176  1.00 43.210          O  
ATOM  11970  CB  GLU A 750     295.489 -72.248-137.219  1.00 60.490          C  
ATOM  11971  CG  GLU A 750     295.117 -73.644-136.750  1.00 60.490          C  
ATOM  11972  CD  GLU A 750     294.009 -73.613-135.726  1.00 60.490          C  
ATOM  11973  OE1 GLU A 750     293.898 -72.617-135.052  1.00 60.490          O  
ATOM  11974  OE2 GLU A 750     293.274 -74.562-135.625  1.00 60.490          O  
ATOM  11975  H   GLU A 750     298.066 -72.491-136.719  1.00 51.660          H  
ATOM  11976  HA  GLU A 750     296.361 -72.805-139.110  1.00 51.920          H  
ATOM  11977 1HB  GLU A 750     295.781 -71.673-136.340  1.00 72.590          H  
ATOM  11978 2HB  GLU A 750     294.590 -71.786-137.619  1.00 72.590          H  
ATOM  11979 1HG  GLU A 750     294.795 -74.234-137.606  1.00 72.590          H  
ATOM  11980 2HG  GLU A 750     295.985 -74.123-136.327  1.00 72.590          H  
ATOM  11981  N   GLY A 751     295.945 -70.320-139.732  1.00 42.800          N  
ATOM  11982  CA  GLY A 751     295.998 -68.930-140.210  1.00 42.650          C  
ATOM  11983  C   GLY A 751     295.204 -67.960-139.323  1.00 42.600          C  
ATOM  11984  O   GLY A 751     295.148 -66.756-139.588  1.00 42.530          O  
ATOM  11985  H   GLY A 751     295.323 -70.980-140.178  1.00 51.360          H  
ATOM  11986 1HA  GLY A 751     297.040 -68.610-140.258  1.00 51.180          H  
ATOM  11987 2HA  GLY A 751     295.612 -68.888-141.228  1.00 51.180          H  
ATOM  11988  N   HIS A 752     294.582 -68.509-138.294  1.00 42.680          N  
ATOM  11989  CA  HIS A 752     293.756 -67.798-137.338  1.00 42.680          C  
ATOM  11990  C   HIS A 752     294.564 -67.088-136.272  1.00 43.220          C  
ATOM  11991  O   HIS A 752     295.673 -67.493-135.927  1.00 43.320          O  
ATOM  11992  CB  HIS A 752     292.801 -68.772-136.651  1.00 59.750          C  
ATOM  11993  CG  HIS A 752     291.764 -69.292-137.553  1.00 59.750          C  
ATOM  11994  ND1 HIS A 752     290.771 -68.486-138.053  1.00 59.750          N  
ATOM  11995  CD2 HIS A 752     291.545 -70.528-138.059  1.00 59.750          C  
ATOM  11996  CE1 HIS A 752     289.979 -69.203-138.834  1.00 59.750          C  
ATOM  11997  NE2 HIS A 752     290.428 -70.446-138.854  1.00 59.750          N  
ATOM  11998  H   HIS A 752     294.703 -69.500-138.167  1.00 51.220          H  
ATOM  11999  HA  HIS A 752     293.165 -67.046-137.859  1.00 51.220          H  
ATOM  12000 1HB  HIS A 752     293.370 -69.621-136.258  1.00 71.700          H  
ATOM  12001 2HB  HIS A 752     292.321 -68.281-135.803  1.00 71.700          H  
ATOM  12002  HD2 HIS A 752     292.141 -71.424-137.870  1.00 71.700          H  
ATOM  12003  HE1 HIS A 752     289.105 -68.831-139.369  1.00 71.700          H  
ATOM  12004  HE2 HIS A 752     290.016 -71.213-139.368  1.00 71.700          H  
ATOM  12005  N   GLN A 753     293.992 -66.029-135.726  1.00 43.610          N  
ATOM  12006  CA  GLN A 753     294.632 -65.348-134.614  1.00 44.160          C  
ATOM  12007  C   GLN A 753     294.005 -65.790-133.312  1.00 44.360          C  
ATOM  12008  O   GLN A 753     292.838 -66.184-133.280  1.00 44.790          O  
ATOM  12009  CB  GLN A 753     294.556 -63.833-134.774  1.00 61.600          C  
ATOM  12010  CG  GLN A 753     295.259 -63.325-136.007  1.00 61.600          C  
ATOM  12011  CD  GLN A 753     296.708 -63.623-135.959  1.00 61.600          C  
ATOM  12012  OE1 GLN A 753     297.374 -63.278-134.978  1.00 61.600          O  
ATOM  12013  NE2 GLN A 753     297.222 -64.271-136.986  1.00 61.600          N  
ATOM  12014  H   GLN A 753     293.085 -65.737-136.069  1.00 52.330          H  
ATOM  12015  HA  GLN A 753     295.683 -65.635-134.584  1.00 52.990          H  
ATOM  12016 1HB  GLN A 753     293.514 -63.523-134.816  1.00 73.920          H  
ATOM  12017 2HB  GLN A 753     294.998 -63.347-133.907  1.00 73.920          H  
ATOM  12018 1HG  GLN A 753     294.834 -63.787-136.897  1.00 73.920          H  
ATOM  12019 2HG  GLN A 753     295.162 -62.252-136.051  1.00 73.920          H  
ATOM  12020 1HE2 GLN A 753     298.194 -64.505-136.996  1.00 73.920          H  
ATOM  12021 2HE2 GLN A 753     296.638 -64.541-137.758  1.00 73.920          H  
ATOM  12022  N   LYS A 754     294.764 -65.680-132.220  1.00 44.070          N  
ATOM  12023  CA  LYS A 754     294.219 -66.036-130.916  1.00 44.220          C  
ATOM  12024  C   LYS A 754     293.380 -64.897-130.352  1.00 44.710          C  
ATOM  12025  O   LYS A 754     292.461 -65.121-129.570  1.00 44.910          O  
ATOM  12026  CB  LYS A 754     295.337 -66.433-129.961  1.00 61.850          C  
ATOM  12027  CG  LYS A 754     296.039 -67.735-130.374  1.00 61.850          C  
ATOM  12028  CD  LYS A 754     297.035 -68.188-129.334  1.00 61.850          C  
ATOM  12029  CE  LYS A 754     297.815 -69.406-129.794  1.00 61.850          C  
ATOM  12030  NZ  LYS A 754     298.621 -69.980-128.687  1.00 61.850          N  
ATOM  12031  H   LYS A 754     295.722 -65.367-132.313  1.00 52.880          H  
ATOM  12032  HA  LYS A 754     293.564 -66.891-131.042  1.00 53.060          H  
ATOM  12033 1HB  LYS A 754     296.086 -65.642-129.929  1.00 74.220          H  
ATOM  12034 2HB  LYS A 754     294.946 -66.543-128.953  1.00 74.220          H  
ATOM  12035 1HG  LYS A 754     295.293 -68.521-130.505  1.00 74.220          H  
ATOM  12036 2HG  LYS A 754     296.552 -67.593-131.324  1.00 74.220          H  
ATOM  12037 1HD  LYS A 754     297.730 -67.381-129.107  1.00 74.220          H  
ATOM  12038 2HD  LYS A 754     296.507 -68.452-128.427  1.00 74.220          H  
ATOM  12039 1HE  LYS A 754     297.138 -70.153-130.174  1.00 74.220          H  
ATOM  12040 2HE  LYS A 754     298.489 -69.101-130.593  1.00 74.220          H  
ATOM  12041 1HZ  LYS A 754     299.141 -70.775-129.009  1.00 74.220          H  
ATOM  12042 2HZ  LYS A 754     299.256 -69.292-128.318  1.00 74.220          H  
ATOM  12043 3HZ  LYS A 754     297.946 -70.286-127.948  1.00 74.220          H  
ATOM  12044  N   ASP A 755     293.729 -63.681-130.768  1.00 44.920          N  
ATOM  12045  CA  ASP A 755     293.086 -62.419-130.421  1.00 45.400          C  
ATOM  12046  C   ASP A 755     292.194 -61.968-131.603  1.00 45.370          C  
ATOM  12047  O   ASP A 755     292.743 -61.581-132.638  1.00 45.190          O  
ATOM  12048  CB  ASP A 755     294.177 -61.381-130.099  1.00 63.370          C  
ATOM  12049  CG  ASP A 755     293.652 -59.957-129.756  1.00 63.370          C  
ATOM  12050  OD1 ASP A 755     292.622 -59.582-130.329  1.00 63.370          O  
ATOM  12051  OD2 ASP A 755     294.266 -59.266-128.924  1.00 63.370          O  
ATOM  12052  H   ASP A 755     294.528 -63.622-131.380  1.00 53.900          H  
ATOM  12053  HA  ASP A 755     292.503 -62.555-129.515  1.00 54.480          H  
ATOM  12054 1HB  ASP A 755     294.771 -61.745-129.256  1.00 76.040          H  
ATOM  12055 2HB  ASP A 755     294.849 -61.317-130.949  1.00 76.040          H  
ATOM  12056  N   PRO A 756     290.843 -62.076-131.524  1.00 45.560          N  
ATOM  12057  CA  PRO A 756     289.872 -61.714-132.557  1.00 45.580          C  
ATOM  12058  C   PRO A 756     289.893 -60.236-132.967  1.00 45.610          C  
ATOM  12059  O   PRO A 756     289.367 -59.892-134.031  1.00 45.690          O  
ATOM  12060  CB  PRO A 756     288.532 -62.039-131.882  1.00 68.370          C  
ATOM  12061  CG  PRO A 756     288.865 -63.088-130.868  1.00 68.370          C  
ATOM  12062  CD  PRO A 756     290.222 -62.712-130.355  1.00 68.370          C  
ATOM  12063  HA  PRO A 756     290.025 -62.355-133.430  1.00 54.700          H  
ATOM  12064 1HB  PRO A 756     288.121 -61.128-131.420  1.00 82.040          H  
ATOM  12065 2HB  PRO A 756     287.801 -62.376-132.635  1.00 82.040          H  
ATOM  12066 1HG  PRO A 756     288.120 -63.108-130.061  1.00 82.040          H  
ATOM  12067 2HG  PRO A 756     288.859 -64.085-131.326  1.00 82.040          H  
ATOM  12068 1HD  PRO A 756     290.153 -62.004-129.526  1.00 82.040          H  
ATOM  12069 2HD  PRO A 756     290.714 -63.634-130.079  1.00 82.040          H  
ATOM  12070  N   ASP A 757     290.459 -59.355-132.131  1.00 45.560          N  
ATOM  12071  CA  ASP A 757     290.520 -57.937-132.468  1.00 45.580          C  
ATOM  12072  C   ASP A 757     291.593 -57.861-133.523  1.00 45.640          C  
ATOM  12073  O   ASP A 757     291.373 -57.367-134.636  1.00 45.870          O  
ATOM  12074  CB  ASP A 757     290.849 -57.064-131.253  1.00 63.800          C  
ATOM  12075  CG  ASP A 757     290.707 -55.545-131.502  1.00 63.800          C  
ATOM  12076  OD1 ASP A 757     289.609 -55.110-131.758  1.00 63.800          O  
ATOM  12077  OD2 ASP A 757     291.692 -54.842-131.416  1.00 63.800          O  
ATOM  12078  H   ASP A 757     290.947 -59.657-131.279  1.00 54.670          H  
ATOM  12079  HA  ASP A 757     289.570 -57.615-132.897  1.00 54.700          H  
ATOM  12080 1HB  ASP A 757     290.192 -57.345-130.447  1.00 76.560          H  
ATOM  12081 2HB  ASP A 757     291.868 -57.271-130.923  1.00 76.560          H  
ATOM  12082  N   ILE A 758     292.750 -58.438-133.175  1.00 45.470          N  
ATOM  12083  CA  ILE A 758     293.868 -58.480-134.098  1.00 45.570          C  
ATOM  12084  C   ILE A 758     293.444 -59.247-135.332  1.00 45.800          C  
ATOM  12085  O   ILE A 758     293.774 -58.845-136.438  1.00 45.890          O  
ATOM  12086  CB  ILE A 758     295.145 -59.099-133.496  1.00 63.760          C  
ATOM  12087  CG1 ILE A 758     295.702 -58.132-132.408  1.00 63.760          C  
ATOM  12088  CG2 ILE A 758     296.198 -59.381-134.632  1.00 63.760          C  
ATOM  12089  CD1 ILE A 758     296.800 -58.707-131.529  1.00 63.760          C  
ATOM  12090  H   ILE A 758     292.817 -58.846-132.229  1.00 54.560          H  
ATOM  12091  HA  ILE A 758     294.109 -57.462-134.396  1.00 54.680          H  
ATOM  12092  HB  ILE A 758     294.890 -60.034-133.004  1.00 76.510          H  
ATOM  12093 1HG1 ILE A 758     296.084 -57.240-132.900  1.00 76.510          H  
ATOM  12094 2HG1 ILE A 758     294.875 -57.838-131.757  1.00 76.510          H  
ATOM  12095 1HG2 ILE A 758     297.093 -59.826-134.209  1.00 76.510          H  
ATOM  12096 2HG2 ILE A 758     295.793 -60.070-135.366  1.00 76.510          H  
ATOM  12097 3HG2 ILE A 758     296.460 -58.448-135.131  1.00 76.510          H  
ATOM  12098 1HD1 ILE A 758     297.104 -57.955-130.802  1.00 76.510          H  
ATOM  12099 2HD1 ILE A 758     296.432 -59.578-131.002  1.00 76.510          H  
ATOM  12100 3HD1 ILE A 758     297.658 -58.987-132.129  1.00 76.510          H  
ATOM  12101  N   GLY A 759     292.737 -60.364-135.175  1.00 45.960          N  
ATOM  12102  CA  GLY A 759     292.303 -61.136-136.328  1.00 46.240          C  
ATOM  12103  C   GLY A 759     291.595 -60.261-137.356  1.00 46.520          C  
ATOM  12104  O   GLY A 759     292.040 -60.174-138.506  1.00 46.740          O  
ATOM  12105  H   GLY A 759     292.501 -60.680-134.233  1.00 55.150          H  
ATOM  12106 1HA  GLY A 759     293.155 -61.611-136.798  1.00 55.490          H  
ATOM  12107 2HA  GLY A 759     291.630 -61.926-135.995  1.00 55.490          H  
ATOM  12108  N   ASP A 760     290.517 -59.580-136.965  1.00 46.530          N  
ATOM  12109  CA  ASP A 760     289.818 -58.755-137.945  1.00 46.790          C  
ATOM  12110  C   ASP A 760     290.675 -57.613-138.505  1.00 46.690          C  
ATOM  12111  O   ASP A 760     290.641 -57.342-139.716  1.00 46.880          O  
ATOM  12112  CB  ASP A 760     288.558 -58.146-137.328  1.00 65.400          C  
ATOM  12113  CG  ASP A 760     287.419 -59.140-137.097  1.00 65.400          C  
ATOM  12114  OD1 ASP A 760     287.461 -60.235-137.612  1.00 65.400          O  
ATOM  12115  OD2 ASP A 760     286.492 -58.776-136.414  1.00 65.400          O  
ATOM  12116  H   ASP A 760     290.157 -59.669-136.006  1.00 55.840          H  
ATOM  12117  HA  ASP A 760     289.524 -59.396-138.777  1.00 56.150          H  
ATOM  12118 1HB  ASP A 760     288.826 -57.707-136.360  1.00 78.480          H  
ATOM  12119 2HB  ASP A 760     288.197 -57.338-137.960  1.00 78.480          H  
ATOM  12120  N   LEU A 761     291.464 -56.961-137.643  1.00 46.420          N  
ATOM  12121  CA  LEU A 761     292.291 -55.838-138.072  1.00 46.350          C  
ATOM  12122  C   LEU A 761     293.371 -56.273-139.047  1.00 46.300          C  
ATOM  12123  O   LEU A 761     293.635 -55.586-140.040  1.00 46.330          O  
ATOM  12124  CB  LEU A 761     292.948 -55.198-136.845  1.00 64.920          C  
ATOM  12125  CG  LEU A 761     292.008 -54.457-135.855  1.00 64.920          C  
ATOM  12126  CD1 LEU A 761     292.793 -54.137-134.589  1.00 64.920          C  
ATOM  12127  CD2 LEU A 761     291.468 -53.171-136.489  1.00 64.920          C  
ATOM  12128  H   LEU A 761     291.466 -57.228-136.652  1.00 55.700          H  
ATOM  12129  HA  LEU A 761     291.654 -55.121-138.580  1.00 55.620          H  
ATOM  12130 1HB  LEU A 761     293.446 -55.988-136.285  1.00 77.900          H  
ATOM  12131 2HB  LEU A 761     293.704 -54.494-137.184  1.00 77.900          H  
ATOM  12132  HG  LEU A 761     291.174 -55.101-135.587  1.00 77.900          H  
ATOM  12133 1HD1 LEU A 761     292.138 -53.633-133.873  1.00 77.900          H  
ATOM  12134 2HD1 LEU A 761     293.155 -55.063-134.141  1.00 77.900          H  
ATOM  12135 3HD1 LEU A 761     293.635 -53.492-134.826  1.00 77.900          H  
ATOM  12136 1HD2 LEU A 761     290.820 -52.670-135.770  1.00 77.900          H  
ATOM  12137 2HD2 LEU A 761     292.297 -52.514-136.751  1.00 77.900          H  
ATOM  12138 3HD2 LEU A 761     290.895 -53.398-137.382  1.00 77.900          H  
ATOM  12139  N   LEU A 762     293.968 -57.431-138.783  1.00 46.260          N  
ATOM  12140  CA  LEU A 762     295.010 -57.987-139.609  1.00 46.220          C  
ATOM  12141  C   LEU A 762     294.444 -58.343-140.966  1.00 46.440          C  
ATOM  12142  O   LEU A 762     295.003 -57.948-141.985  1.00 46.300          O  
ATOM  12143  CB  LEU A 762     295.613 -59.219-138.924  1.00 64.720          C  
ATOM  12144  CG  LEU A 762     296.748 -59.976-139.652  1.00 64.720          C  
ATOM  12145  CD1 LEU A 762     297.952 -59.047-139.875  1.00 64.720          C  
ATOM  12146  CD2 LEU A 762     297.133 -61.192-138.794  1.00 64.720          C  
ATOM  12147  H   LEU A 762     293.720 -57.928-137.934  1.00 55.510          H  
ATOM  12148  HA  LEU A 762     295.777 -57.230-139.730  1.00 55.460          H  
ATOM  12149 1HB  LEU A 762     295.991 -58.911-137.952  1.00 77.670          H  
ATOM  12150 2HB  LEU A 762     294.802 -59.932-138.752  1.00 77.670          H  
ATOM  12151  HG  LEU A 762     296.400 -60.319-140.630  1.00 77.670          H  
ATOM  12152 1HD1 LEU A 762     298.743 -59.599-140.383  1.00 77.670          H  
ATOM  12153 2HD1 LEU A 762     297.665 -58.201-140.494  1.00 77.670          H  
ATOM  12154 3HD1 LEU A 762     298.317 -58.688-138.915  1.00 77.670          H  
ATOM  12155 1HD2 LEU A 762     297.927 -61.756-139.287  1.00 77.670          H  
ATOM  12156 2HD2 LEU A 762     297.481 -60.860-137.813  1.00 77.670          H  
ATOM  12157 3HD2 LEU A 762     296.257 -61.831-138.670  1.00 77.670          H  
ATOM  12158  N   ASP A 763     293.287 -59.011-141.024  1.00 46.820          N  
ATOM  12159  CA  ASP A 763     292.767 -59.335-142.347  1.00 47.080          C  
ATOM  12160  C   ASP A 763     292.574 -58.071-143.181  1.00 47.010          C  
ATOM  12161  O   ASP A 763     292.946 -58.053-144.359  1.00 47.120          O  
ATOM  12162  CB  ASP A 763     291.441 -60.100-142.277  1.00 65.810          C  
ATOM  12163  CG  ASP A 763     291.572 -61.573-141.848  1.00 65.810          C  
ATOM  12164  OD1 ASP A 763     292.665 -62.093-141.823  1.00 65.810          O  
ATOM  12165  OD2 ASP A 763     290.557 -62.171-141.587  1.00 65.810          O  
ATOM  12166  H   ASP A 763     292.828 -59.337-140.166  1.00 56.180          H  
ATOM  12167  HA  ASP A 763     293.495 -59.967-142.854  1.00 56.500          H  
ATOM  12168 1HB  ASP A 763     290.787 -59.597-141.555  1.00 78.970          H  
ATOM  12169 2HB  ASP A 763     290.947 -60.057-143.249  1.00 78.970          H  
ATOM  12170  N   GLN A 764     292.057 -56.991-142.568  1.00 46.880          N  
ATOM  12171  CA  GLN A 764     291.902 -55.746-143.312  1.00 46.830          C  
ATOM  12172  C   GLN A 764     293.251 -55.231-143.798  1.00 46.540          C  
ATOM  12173  O   GLN A 764     293.397 -54.863-144.966  1.00 46.400          O  
ATOM  12174  CB  GLN A 764     291.242 -54.662-142.460  1.00 65.580          C  
ATOM  12175  CG  GLN A 764     291.050 -53.335-143.198  1.00 65.580          C  
ATOM  12176  CD  GLN A 764     290.440 -52.272-142.331  1.00 65.580          C  
ATOM  12177  OE1 GLN A 764     289.745 -52.570-141.354  1.00 65.580          O  
ATOM  12178  NE2 GLN A 764     290.699 -51.017-142.668  1.00 65.580          N  
ATOM  12179  H   GLN A 764     291.737 -57.055-141.593  1.00 56.260          H  
ATOM  12180  HA  GLN A 764     291.278 -55.941-144.185  1.00 56.200          H  
ATOM  12181 1HB  GLN A 764     290.271 -55.014-142.114  1.00 78.700          H  
ATOM  12182 2HB  GLN A 764     291.850 -54.473-141.577  1.00 78.700          H  
ATOM  12183 1HG  GLN A 764     292.021 -52.963-143.529  1.00 78.700          H  
ATOM  12184 2HG  GLN A 764     290.405 -53.492-144.062  1.00 78.700          H  
ATOM  12185 1HE2 GLN A 764     290.329 -50.262-142.133  1.00 78.700          H  
ATOM  12186 2HE2 GLN A 764     291.286 -50.816-143.491  1.00 78.700          H  
ATOM  12187  N   LEU A 765     294.246 -55.234-142.905  1.00 46.470          N  
ATOM  12188  CA  LEU A 765     295.579 -54.745-143.221  1.00 46.240          C  
ATOM  12189  C   LEU A 765     296.211 -55.510-144.368  1.00 46.210          C  
ATOM  12190  O   LEU A 765     296.783 -54.903-145.276  1.00 46.060          O  
ATOM  12191  CB  LEU A 765     296.476 -54.869-141.981  1.00 64.830          C  
ATOM  12192  CG  LEU A 765     297.955 -54.449-142.109  1.00 64.830          C  
ATOM  12193  CD1 LEU A 765     298.064 -52.965-142.464  1.00 64.830          C  
ATOM  12194  CD2 LEU A 765     298.659 -54.762-140.793  1.00 64.830          C  
ATOM  12195  H   LEU A 765     294.050 -55.536-141.944  1.00 55.760          H  
ATOM  12196  HA  LEU A 765     295.486 -53.699-143.509  1.00 55.490          H  
ATOM  12197 1HB  LEU A 765     296.025 -54.289-141.177  1.00 77.790          H  
ATOM  12198 2HB  LEU A 765     296.472 -55.907-141.676  1.00 77.790          H  
ATOM  12199  HG  LEU A 765     298.423 -55.017-142.899  1.00 77.790          H  
ATOM  12200 1HD1 LEU A 765     299.114 -52.691-142.549  1.00 77.790          H  
ATOM  12201 2HD1 LEU A 765     297.572 -52.768-143.417  1.00 77.790          H  
ATOM  12202 3HD1 LEU A 765     297.596 -52.367-141.685  1.00 77.790          H  
ATOM  12203 1HD2 LEU A 765     299.713 -54.488-140.868  1.00 77.790          H  
ATOM  12204 2HD2 LEU A 765     298.194 -54.196-139.985  1.00 77.790          H  
ATOM  12205 3HD2 LEU A 765     298.575 -55.827-140.583  1.00 77.790          H  
ATOM  12206  N   VAL A 766     296.111 -56.838-144.333  1.00 46.380          N  
ATOM  12207  CA  VAL A 766     296.704 -57.654-145.369  1.00 46.420          C  
ATOM  12208  C   VAL A 766     296.063 -57.348-146.707  1.00 46.490          C  
ATOM  12209  O   VAL A 766     296.779 -57.208-147.703  1.00 46.350          O  
ATOM  12210  CB  VAL A 766     296.584 -59.160-145.041  1.00 64.970          C  
ATOM  12211  CG1 VAL A 766     297.035 -60.019-146.261  1.00 64.970          C  
ATOM  12212  CG2 VAL A 766     297.459 -59.477-143.811  1.00 64.970          C  
ATOM  12213  H   VAL A 766     295.630 -57.266-143.541  1.00 55.660          H  
ATOM  12214  HA  VAL A 766     297.763 -57.410-145.430  1.00 55.700          H  
ATOM  12215  HB  VAL A 766     295.537 -59.398-144.819  1.00 77.970          H  
ATOM  12216 1HG1 VAL A 766     296.946 -61.076-146.014  1.00 77.970          H  
ATOM  12217 2HG1 VAL A 766     296.414 -59.813-147.133  1.00 77.970          H  
ATOM  12218 3HG1 VAL A 766     298.074 -59.794-146.505  1.00 77.970          H  
ATOM  12219 1HG2 VAL A 766     297.370 -60.533-143.560  1.00 77.970          H  
ATOM  12220 2HG2 VAL A 766     298.498 -59.240-144.033  1.00 77.970          H  
ATOM  12221 3HG2 VAL A 766     297.129 -58.880-142.966  1.00 77.970          H  
ATOM  12222  N   GLU A 767     294.731 -57.245-146.761  1.00 46.730          N  
ATOM  12223  CA  GLU A 767     294.077 -56.936-148.027  1.00 46.830          C  
ATOM  12224  C   GLU A 767     294.500 -55.568-148.579  1.00 46.640          C  
ATOM  12225  O   GLU A 767     294.744 -55.432-149.787  1.00 46.640          O  
ATOM  12226  CB  GLU A 767     292.556 -56.960-147.857  1.00 65.520          C  
ATOM  12227  CG  GLU A 767     291.955 -58.343-147.632  1.00 65.520          C  
ATOM  12228  CD  GLU A 767     290.472 -58.294-147.356  1.00 65.520          C  
ATOM  12229  OE1 GLU A 767     289.952 -57.211-147.211  1.00 65.520          O  
ATOM  12230  OE2 GLU A 767     289.862 -59.335-147.293  1.00 65.520          O  
ATOM  12231  H   GLU A 767     294.173 -57.409-145.914  1.00 56.080          H  
ATOM  12232  HA  GLU A 767     294.359 -57.700-148.751  1.00 56.200          H  
ATOM  12233 1HB  GLU A 767     292.286 -56.340-146.998  1.00 78.630          H  
ATOM  12234 2HB  GLU A 767     292.084 -56.524-148.735  1.00 78.630          H  
ATOM  12235 1HG  GLU A 767     292.131 -58.951-148.517  1.00 78.630          H  
ATOM  12236 2HG  GLU A 767     292.463 -58.817-146.795  1.00 78.630          H  
ATOM  12237  N   GLU A 768     294.611 -54.557-147.699  1.00 46.510          N  
ATOM  12238  CA  GLU A 768     295.015 -53.221-148.130  1.00 46.360          C  
ATOM  12239  C   GLU A 768     296.440 -53.206-148.666  1.00 46.240          C  
ATOM  12240  O   GLU A 768     296.717 -52.563-149.689  1.00 46.180          O  
ATOM  12241  CB  GLU A 768     294.864 -52.221-146.982  1.00 64.960          C  
ATOM  12242  CG  GLU A 768     293.412 -51.909-146.627  1.00 64.960          C  
ATOM  12243  CD  GLU A 768     293.275 -51.043-145.422  1.00 64.960          C  
ATOM  12244  OE1 GLU A 768     294.271 -50.747-144.815  1.00 64.960          O  
ATOM  12245  OE2 GLU A 768     292.164 -50.675-145.106  1.00 64.960          O  
ATOM  12246  H   GLU A 768     294.354 -54.714-146.716  1.00 55.810          H  
ATOM  12247  HA  GLU A 768     294.351 -52.910-148.933  1.00 55.630          H  
ATOM  12248 1HB  GLU A 768     295.347 -52.626-146.089  1.00 77.960          H  
ATOM  12249 2HB  GLU A 768     295.367 -51.289-147.238  1.00 77.960          H  
ATOM  12250 1HG  GLU A 768     292.945 -51.410-147.473  1.00 77.960          H  
ATOM  12251 2HG  GLU A 768     292.880 -52.843-146.460  1.00 77.960          H  
ATOM  12252  N   ILE A 769     297.337 -53.952-148.010  1.00 46.260          N  
ATOM  12253  CA  ILE A 769     298.708 -54.046-148.476  1.00 46.150          C  
ATOM  12254  C   ILE A 769     298.772 -54.800-149.785  1.00 46.360          C  
ATOM  12255  O   ILE A 769     299.374 -54.330-150.742  1.00 46.290          O  
ATOM  12256  CB  ILE A 769     299.628 -54.764-147.465  1.00 64.650          C  
ATOM  12257  CG1 ILE A 769     299.777 -53.905-146.188  1.00 64.650          C  
ATOM  12258  CG2 ILE A 769     301.024 -55.057-148.136  1.00 64.650          C  
ATOM  12259  CD1 ILE A 769     300.394 -54.646-145.018  1.00 64.650          C  
ATOM  12260  H   ILE A 769     297.055 -54.421-147.141  1.00 55.510          H  
ATOM  12261  HA  ILE A 769     299.088 -53.039-148.637  1.00 55.380          H  
ATOM  12262  HB  ILE A 769     299.163 -55.705-147.163  1.00 77.580          H  
ATOM  12263 1HG1 ILE A 769     300.397 -53.040-146.415  1.00 77.580          H  
ATOM  12264 2HG1 ILE A 769     298.794 -53.550-145.887  1.00 77.580          H  
ATOM  12265 1HG2 ILE A 769     301.672 -55.570-147.441  1.00 77.580          H  
ATOM  12266 2HG2 ILE A 769     300.910 -55.686-149.018  1.00 77.580          H  
ATOM  12267 3HG2 ILE A 769     301.489 -54.114-148.433  1.00 77.580          H  
ATOM  12268 1HD1 ILE A 769     300.457 -53.978-144.165  1.00 77.580          H  
ATOM  12269 2HD1 ILE A 769     299.765 -55.500-144.767  1.00 77.580          H  
ATOM  12270 3HD1 ILE A 769     301.388 -54.992-145.264  1.00 77.580          H  
ATOM  12271  N   THR A 770     298.123 -55.958-149.848  1.00 46.670          N  
ATOM  12272  CA  THR A 770     298.183 -56.816-151.019  1.00 46.920          C  
ATOM  12273  C   THR A 770     297.732 -56.059-152.261  1.00 47.050          C  
ATOM  12274  O   THR A 770     298.394 -56.085-153.298  1.00 47.210          O  
ATOM  12275  CB  THR A 770     297.318 -58.076-150.834  1.00 65.590          C  
ATOM  12276  OG1 THR A 770     297.760 -58.795-149.674  1.00 65.590          O  
ATOM  12277  CG2 THR A 770     297.493 -58.992-152.059  1.00 65.590          C  
ATOM  12278  H   THR A 770     297.605 -56.285-149.037  1.00 56.000          H  
ATOM  12279  HA  THR A 770     299.210 -57.136-151.153  1.00 56.300          H  
ATOM  12280  HB  THR A 770     296.270 -57.798-150.710  1.00 78.710          H  
ATOM  12281  HG1 THR A 770     297.520 -58.278-148.874  1.00 78.710          H  
ATOM  12282 1HG2 THR A 770     296.898 -59.890-151.920  1.00 78.710          H  
ATOM  12283 2HG2 THR A 770     297.166 -58.482-152.963  1.00 78.710          H  
ATOM  12284 3HG2 THR A 770     298.543 -59.264-152.160  1.00 78.710          H  
ATOM  12285  N   GLY A 771     296.635 -55.317-152.152  1.00 47.010          N  
ATOM  12286  CA  GLY A 771     296.094 -54.590-153.287  1.00 47.150          C  
ATOM  12287  C   GLY A 771     296.913 -53.359-153.687  1.00 47.120          C  
ATOM  12288  O   GLY A 771     296.616 -52.729-154.706  1.00 47.200          O  
ATOM  12289  H   GLY A 771     296.111 -55.305-151.270  1.00 56.410          H  
ATOM  12290 1HA  GLY A 771     296.012 -55.266-154.134  1.00 56.580          H  
ATOM  12291 2HA  GLY A 771     295.080 -54.275-153.042  1.00 56.580          H  
ATOM  12292  N   SER A 772     297.928 -53.010-152.893  1.00 47.040          N  
ATOM  12293  CA  SER A 772     298.789 -51.867-153.131  1.00 47.050          C  
ATOM  12294  C   SER A 772     300.127 -52.305-153.737  1.00 47.150          C  
ATOM  12295  O   SER A 772     301.004 -51.473-153.990  1.00 47.050          O  
ATOM  12296  CB  SER A 772     299.045 -51.133-151.823  1.00 65.870          C  
ATOM  12297  OG  SER A 772     297.850 -50.637-151.260  1.00 65.870          O  
ATOM  12298  H   SER A 772     298.162 -53.584-152.084  1.00 56.450          H  
ATOM  12299  HA  SER A 772     298.293 -51.195-153.829  1.00 56.460          H  
ATOM  12300 1HB  SER A 772     299.532 -51.802-151.117  1.00 79.040          H  
ATOM  12301 2HB  SER A 772     299.725 -50.308-152.010  1.00 79.040          H  
ATOM  12302  HG  SER A 772     297.437 -51.397-150.772  1.00 79.040          H  
ATOM  12303  N   LEU A 773     300.292 -53.615-153.942  1.00 47.370          N  
ATOM  12304  CA  LEU A 773     301.533 -54.190-154.447  1.00 47.490          C  
ATOM  12305  C   LEU A 773     301.701 -54.088-155.964  1.00 47.820          C  
ATOM  12306  O   LEU A 773     300.728 -54.046-156.719  1.00 48.020          O  
ATOM  12307  CB  LEU A 773     301.617 -55.668-154.040  1.00 66.440          C  
ATOM  12308  CG  LEU A 773     301.679 -56.047-152.548  1.00 66.440          C  
ATOM  12309  CD1 LEU A 773     301.719 -57.589-152.450  1.00 66.440          C  
ATOM  12310  CD2 LEU A 773     302.864 -55.406-151.848  1.00 66.440          C  
ATOM  12311  H   LEU A 773     299.524 -54.257-153.723  1.00 56.840          H  
ATOM  12312  HA  LEU A 773     302.360 -53.649-153.999  1.00 56.990          H  
ATOM  12313 1HB  LEU A 773     300.697 -56.098-154.364  1.00 79.730          H  
ATOM  12314 2HB  LEU A 773     302.380 -56.150-154.563  1.00 79.730          H  
ATOM  12315  HG  LEU A 773     300.789 -55.714-152.073  1.00 79.730          H  
ATOM  12316 1HD1 LEU A 773     301.726 -57.887-151.403  1.00 79.730          H  
ATOM  12317 2HD1 LEU A 773     300.837 -58.007-152.937  1.00 79.730          H  
ATOM  12318 3HD1 LEU A 773     302.609 -57.967-152.934  1.00 79.730          H  
ATOM  12319 1HD2 LEU A 773     302.856 -55.701-150.801  1.00 79.730          H  
ATOM  12320 2HD2 LEU A 773     303.787 -55.729-152.301  1.00 79.730          H  
ATOM  12321 3HD2 LEU A 773     302.790 -54.324-151.908  1.00 79.730          H  
ATOM  12322  N   SER A 774     302.960 -54.071-156.407  1.00 47.890          N  
ATOM  12323  CA  SER A 774     303.310 -54.077-157.824  1.00 48.220          C  
ATOM  12324  C   SER A 774     303.032 -55.448-158.412  1.00 48.530          C  
ATOM  12325  O   SER A 774     302.875 -56.415-157.672  1.00 48.530          O  
ATOM  12326  CB  SER A 774     304.782 -53.751-158.000  1.00 67.380          C  
ATOM  12327  OG  SER A 774     305.609 -54.790-157.498  1.00 67.380          O  
ATOM  12328  H   SER A 774     303.713 -54.071-155.734  1.00 57.470          H  
ATOM  12329  HA  SER A 774     302.700 -53.334-158.343  1.00 57.860          H  
ATOM  12330 1HB  SER A 774     304.996 -53.592-159.054  1.00 80.850          H  
ATOM  12331 2HB  SER A 774     305.010 -52.823-157.479  1.00 80.850          H  
ATOM  12332  HG  SER A 774     306.519 -54.483-157.631  1.00 80.850          H  
ATOM  12333  N   GLY A 775     303.030 -55.579-159.739  1.00 48.830          N  
ATOM  12334  CA  GLY A 775     302.761 -56.894-160.324  1.00 49.190          C  
ATOM  12335  C   GLY A 775     303.630 -57.999-159.710  1.00 49.130          C  
ATOM  12336  O   GLY A 775     303.082 -58.995-159.230  1.00 49.250          O  
ATOM  12337  H   GLY A 775     303.171 -54.771-160.331  1.00 58.600          H  
ATOM  12338 1HA  GLY A 775     301.711 -57.140-160.159  1.00 59.030          H  
ATOM  12339 2HA  GLY A 775     302.900 -56.857-161.403  1.00 59.030          H  
ATOM  12340  N   PRO A 776     304.973 -57.913-159.794  1.00 48.970          N  
ATOM  12341  CA  PRO A 776     305.909 -58.860-159.216  1.00 48.910          C  
ATOM  12342  C   PRO A 776     305.578 -59.126-157.755  1.00 48.760          C  
ATOM  12343  O   PRO A 776     305.492 -60.279-157.331  1.00 48.830          O  
ATOM  12344  CB  PRO A 776     307.249 -58.144-159.402  1.00 73.360          C  
ATOM  12345  CG  PRO A 776     307.044 -57.342-160.678  1.00 73.360          C  
ATOM  12346  CD  PRO A 776     305.623 -56.825-160.563  1.00 73.360          C  
ATOM  12347  HA  PRO A 776     305.873 -59.796-159.795  1.00 58.690          H  
ATOM  12348 1HB  PRO A 776     307.474 -57.518-158.528  1.00 88.040          H  
ATOM  12349 2HB  PRO A 776     308.061 -58.883-159.483  1.00 88.040          H  
ATOM  12350 1HG  PRO A 776     307.791 -56.534-160.747  1.00 88.040          H  
ATOM  12351 2HG  PRO A 776     307.189 -57.983-161.561  1.00 88.040          H  
ATOM  12352 1HD  PRO A 776     305.633 -55.892-160.000  1.00 88.040          H  
ATOM  12353 2HD  PRO A 776     305.181 -56.714-161.559  1.00 88.040          H  
ATOM  12354  N   ALA A 777     305.412 -58.058-156.972  1.00 48.580          N  
ATOM  12355  CA  ALA A 777     305.114 -58.209-155.560  1.00 48.470          C  
ATOM  12356  C   ALA A 777     303.828 -59.007-155.329  1.00 48.760          C  
ATOM  12357  O   ALA A 777     303.792 -59.855-154.426  1.00 48.790          O  
ATOM  12358  CB  ALA A 777     305.060 -56.852-154.926  1.00 67.900          C  
ATOM  12359  H   ALA A 777     305.482 -57.108-157.340  1.00 58.300          H  
ATOM  12360  HA  ALA A 777     305.925 -58.767-155.098  1.00 58.160          H  
ATOM  12361 1HB  ALA A 777     304.869 -56.960-153.865  1.00 81.480          H  
ATOM  12362 2HB  ALA A 777     306.006 -56.347-155.081  1.00 81.480          H  
ATOM  12363 3HB  ALA A 777     304.293 -56.294-155.397  1.00 81.480          H  
ATOM  12364  N   LYS A 778     302.772 -58.749-156.118  1.00 49.010          N  
ATOM  12365  CA  LYS A 778     301.537 -59.510-155.975  1.00 49.310          C  
ATOM  12366  C   LYS A 778     301.779 -60.972-156.278  1.00 49.480          C  
ATOM  12367  O   LYS A 778     301.259 -61.835-155.563  1.00 49.650          O  
ATOM  12368  CB  LYS A 778     300.398 -58.996-156.868  1.00 68.910          C  
ATOM  12369  CG  LYS A 778     299.771 -57.690-156.433  1.00 68.910          C  
ATOM  12370  CD  LYS A 778     298.642 -57.256-157.360  1.00 68.910          C  
ATOM  12371  CE  LYS A 778     297.923 -56.006-156.823  1.00 68.910          C  
ATOM  12372  NZ  LYS A 778     296.877 -55.513-157.763  1.00 68.910          N  
ATOM  12373  H   LYS A 778     302.840 -58.008-156.818  1.00 58.810          H  
ATOM  12374  HA  LYS A 778     301.207 -59.435-154.941  1.00 59.170          H  
ATOM  12375 1HB  LYS A 778     300.787 -58.845-157.878  1.00 82.700          H  
ATOM  12376 2HB  LYS A 778     299.616 -59.750-156.929  1.00 82.700          H  
ATOM  12377 1HG  LYS A 778     299.398 -57.775-155.409  1.00 82.700          H  
ATOM  12378 2HG  LYS A 778     300.539 -56.924-156.473  1.00 82.700          H  
ATOM  12379 1HD  LYS A 778     299.057 -57.027-158.340  1.00 82.700          H  
ATOM  12380 2HD  LYS A 778     297.922 -58.066-157.463  1.00 82.700          H  
ATOM  12381 1HE  LYS A 778     297.454 -56.254-155.871  1.00 82.700          H  
ATOM  12382 2HE  LYS A 778     298.638 -55.220-156.658  1.00 82.700          H  
ATOM  12383 1HZ  LYS A 778     296.424 -54.692-157.371  1.00 82.700          H  
ATOM  12384 2HZ  LYS A 778     297.309 -55.268-158.642  1.00 82.700          H  
ATOM  12385 3HZ  LYS A 778     296.192 -56.235-157.912  1.00 82.700          H  
ATOM  12386  N   ASP A 779     302.572 -61.269-157.319  1.00 49.470          N  
ATOM  12387  CA  ASP A 779     302.852 -62.663-157.634  1.00 49.660          C  
ATOM  12388  C   ASP A 779     303.571 -63.338-156.473  1.00 49.400          C  
ATOM  12389  O   ASP A 779     303.228 -64.465-156.105  1.00 49.550          O  
ATOM  12390  CB  ASP A 779     303.713 -62.800-158.895  1.00 69.450          C  
ATOM  12391  CG  ASP A 779     302.987 -62.490-160.218  1.00 69.450          C  
ATOM  12392  OD1 ASP A 779     301.778 -62.414-160.243  1.00 69.450          O  
ATOM  12393  OD2 ASP A 779     303.675 -62.349-161.202  1.00 69.450          O  
ATOM  12394  H   ASP A 779     302.908 -60.505-157.920  1.00 59.360          H  
ATOM  12395  HA  ASP A 779     301.906 -63.176-157.801  1.00 59.590          H  
ATOM  12396 1HB  ASP A 779     304.563 -62.125-158.813  1.00 83.340          H  
ATOM  12397 2HB  ASP A 779     304.115 -63.809-158.947  1.00 83.340          H  
ATOM  12398  N   PHE A 780     304.528 -62.641-155.846  1.00 49.030          N  
ATOM  12399  CA  PHE A 780     305.242 -63.241-154.725  1.00 48.780          C  
ATOM  12400  C   PHE A 780     304.301 -63.491-153.552  1.00 48.780          C  
ATOM  12401  O   PHE A 780     304.364 -64.558-152.922  1.00 48.760          O  
ATOM  12402  CB  PHE A 780     306.431 -62.383-154.285  1.00 68.390          C  
ATOM  12403  CG  PHE A 780     307.628 -62.483-155.210  1.00 68.390          C  
ATOM  12404  CD1 PHE A 780     308.004 -61.423-156.024  1.00 68.390          C  
ATOM  12405  CD2 PHE A 780     308.375 -63.651-155.268  1.00 68.390          C  
ATOM  12406  CE1 PHE A 780     309.084 -61.526-156.871  1.00 68.390          C  
ATOM  12407  CE2 PHE A 780     309.459 -63.757-156.115  1.00 68.390          C  
ATOM  12408  CZ  PHE A 780     309.812 -62.695-156.918  1.00 68.390          C  
ATOM  12409  H   PHE A 780     304.798 -61.720-156.212  1.00 58.840          H  
ATOM  12410  HA  PHE A 780     305.631 -64.203-155.050  1.00 58.540          H  
ATOM  12411 1HB  PHE A 780     306.119 -61.340-154.244  1.00 82.070          H  
ATOM  12412 2HB  PHE A 780     306.742 -62.673-153.286  1.00 82.070          H  
ATOM  12413  HD1 PHE A 780     307.439 -60.501-155.989  1.00 82.070          H  
ATOM  12414  HD2 PHE A 780     308.096 -64.494-154.632  1.00 82.070          H  
ATOM  12415  HE1 PHE A 780     309.361 -60.681-157.503  1.00 82.070          H  
ATOM  12416  HE2 PHE A 780     310.039 -64.680-156.148  1.00 82.070          H  
ATOM  12417  HZ  PHE A 780     310.669 -62.779-157.586  1.00 82.070          H  
ATOM  12418  N   TYR A 781     303.411 -62.529-153.268  1.00 48.840          N  
ATOM  12419  CA  TYR A 781     302.432 -62.696-152.207  1.00 48.870          C  
ATOM  12420  C   TYR A 781     301.586 -63.922-152.447  1.00 49.110          C  
ATOM  12421  O   TYR A 781     301.405 -64.743-151.543  1.00 49.140          O  
ATOM  12422  CB  TYR A 781     301.491 -61.495-152.083  1.00 68.410          C  
ATOM  12423  CG  TYR A 781     300.352 -61.770-151.097  1.00 68.410          C  
ATOM  12424  CD1 TYR A 781     300.548 -61.624-149.737  1.00 68.410          C  
ATOM  12425  CD2 TYR A 781     299.112 -62.210-151.572  1.00 68.410          C  
ATOM  12426  CE1 TYR A 781     299.518 -61.911-148.857  1.00 68.410          C  
ATOM  12427  CE2 TYR A 781     298.094 -62.497-150.692  1.00 68.410          C  
ATOM  12428  CZ  TYR A 781     298.292 -62.348-149.342  1.00 68.410          C  
ATOM  12429  OH  TYR A 781     297.276 -62.636-148.465  1.00 68.410          O  
ATOM  12430  H   TYR A 781     303.432 -61.650-153.795  1.00 58.610          H  
ATOM  12431  HA  TYR A 781     302.961 -62.833-151.265  1.00 58.640          H  
ATOM  12432 1HB  TYR A 781     302.046 -60.623-151.743  1.00 82.090          H  
ATOM  12433 2HB  TYR A 781     301.063 -61.257-153.051  1.00 82.090          H  
ATOM  12434  HD1 TYR A 781     301.512 -61.289-149.356  1.00 82.090          H  
ATOM  12435  HD2 TYR A 781     298.949 -62.333-152.642  1.00 82.090          H  
ATOM  12436  HE1 TYR A 781     299.671 -61.798-147.786  1.00 82.090          H  
ATOM  12437  HE2 TYR A 781     297.130 -62.843-151.067  1.00 82.090          H  
ATOM  12438  HH  TYR A 781     296.503 -62.923-148.961  1.00 82.090          H  
ATOM  12439  N   GLN A 782     301.040 -64.039-153.660  1.00 49.330          N  
ATOM  12440  CA  GLN A 782     300.150 -65.135-153.974  1.00 49.630          C  
ATOM  12441  C   GLN A 782     300.864 -66.473-153.862  1.00 49.420          C  
ATOM  12442  O   GLN A 782     300.292 -67.430-153.340  1.00 49.610          O  
ATOM  12443  CB  GLN A 782     299.594 -64.953-155.388  1.00 69.360          C  
ATOM  12444  CG  GLN A 782     298.508 -65.948-155.811  1.00 69.360          C  
ATOM  12445  CD  GLN A 782     297.238 -65.812-154.997  1.00 69.360          C  
ATOM  12446  OE1 GLN A 782     296.773 -64.694-154.733  1.00 69.360          O  
ATOM  12447  NE2 GLN A 782     296.656 -66.935-154.624  1.00 69.360          N  
ATOM  12448  H   GLN A 782     301.224 -63.319-154.368  1.00 59.200          H  
ATOM  12449  HA  GLN A 782     299.324 -65.119-153.267  1.00 59.560          H  
ATOM  12450 1HB  GLN A 782     299.187 -63.946-155.480  1.00 83.230          H  
ATOM  12451 2HB  GLN A 782     300.417 -65.027-156.105  1.00 83.230          H  
ATOM  12452 1HG  GLN A 782     298.263 -65.774-156.855  1.00 83.230          H  
ATOM  12453 2HG  GLN A 782     298.880 -66.970-155.681  1.00 83.230          H  
ATOM  12454 1HE2 GLN A 782     295.810 -66.925-154.097  1.00 83.230          H  
ATOM  12455 2HE2 GLN A 782     297.075 -67.854-154.865  1.00 83.230          H  
ATOM  12456  N   ARG A 783     302.128 -66.546-154.292  1.00 49.040          N  
ATOM  12457  CA  ARG A 783     302.860 -67.799-154.197  1.00 48.840          C  
ATOM  12458  C   ARG A 783     303.025 -68.240-152.747  1.00 48.360          C  
ATOM  12459  O   ARG A 783     302.802 -69.416-152.432  1.00 48.130          O  
ATOM  12460  CB  ARG A 783     304.234 -67.657-154.833  1.00 68.460          C  
ATOM  12461  CG  ARG A 783     304.241 -67.533-156.350  1.00 68.460          C  
ATOM  12462  CD  ARG A 783     305.598 -67.215-156.854  1.00 68.460          C  
ATOM  12463  NE  ARG A 783     305.607 -66.949-158.283  1.00 68.460          N  
ATOM  12464  CZ  ARG A 783     306.657 -66.433-158.956  1.00 68.460          C  
ATOM  12465  NH1 ARG A 783     307.779 -66.169-158.318  1.00 68.460          N  
ATOM  12466  NH2 ARG A 783     306.557 -66.195-160.254  1.00 68.460          N  
ATOM  12467  H   ARG A 783     302.558 -65.734-154.753  1.00 58.850          H  
ATOM  12468  HA  ARG A 783     302.300 -68.564-154.732  1.00 58.610          H  
ATOM  12469 1HB  ARG A 783     304.721 -66.768-154.435  1.00 82.150          H  
ATOM  12470 2HB  ARG A 783     304.849 -68.515-154.567  1.00 82.150          H  
ATOM  12471 1HG  ARG A 783     303.945 -68.489-156.778  1.00 82.150          H  
ATOM  12472 2HG  ARG A 783     303.549 -66.774-156.677  1.00 82.150          H  
ATOM  12473 1HD  ARG A 783     305.960 -66.326-156.338  1.00 82.150          H  
ATOM  12474 2HD  ARG A 783     306.262 -68.055-156.655  1.00 82.150          H  
ATOM  12475  HE  ARG A 783     304.761 -67.146-158.802  1.00 82.150          H  
ATOM  12476 1HH1 ARG A 783     307.852 -66.376-157.333  1.00 82.150          H  
ATOM  12477 2HH1 ARG A 783     308.570 -65.781-158.813  1.00 82.150          H  
ATOM  12478 1HH2 ARG A 783     305.695 -66.398-160.741  1.00 82.150          H  
ATOM  12479 2HH2 ARG A 783     307.337 -65.805-160.761  1.00 82.150          H  
ATOM  12480  N   GLU A 784     303.378 -67.297-151.856  1.00 48.230          N  
ATOM  12481  CA  GLU A 784     303.582 -67.628-150.446  1.00 47.800          C  
ATOM  12482  C   GLU A 784     302.251 -67.949-149.774  1.00 47.780          C  
ATOM  12483  O   GLU A 784     302.166 -68.863-148.949  1.00 47.890          O  
ATOM  12484  CB  GLU A 784     304.271 -66.480-149.709  1.00 67.090          C  
ATOM  12485  CG  GLU A 784     304.660 -66.786-148.233  1.00 67.090          C  
ATOM  12486  CD  GLU A 784     305.715 -67.872-148.101  1.00 67.090          C  
ATOM  12487  OE1 GLU A 784     306.396 -68.136-149.066  1.00 67.090          O  
ATOM  12488  OE2 GLU A 784     305.837 -68.432-147.039  1.00 67.090          O  
ATOM  12489  H   GLU A 784     303.575 -66.345-152.189  1.00 57.880          H  
ATOM  12490  HA  GLU A 784     304.219 -68.508-150.386  1.00 57.360          H  
ATOM  12491 1HB  GLU A 784     305.175 -66.207-150.246  1.00 80.510          H  
ATOM  12492 2HB  GLU A 784     303.613 -65.601-149.722  1.00 80.510          H  
ATOM  12493 1HG  GLU A 784     305.051 -65.871-147.787  1.00 80.510          H  
ATOM  12494 2HG  GLU A 784     303.772 -67.071-147.674  1.00 80.510          H  
ATOM  12495  N   PHE A 785     301.214 -67.188-150.123  1.00 47.700          N  
ATOM  12496  CA  PHE A 785     299.880 -67.363-149.586  1.00 47.690          C  
ATOM  12497  C   PHE A 785     299.383 -68.776-149.872  1.00 47.630          C  
ATOM  12498  O   PHE A 785     298.969 -69.506-148.959  1.00 47.510          O  
ATOM  12499  CB  PHE A 785     298.951 -66.323-150.209  1.00 66.770          C  
ATOM  12500  CG  PHE A 785     297.538 -66.413-149.820  1.00 66.770          C  
ATOM  12501  CD1 PHE A 785     297.110 -65.899-148.612  1.00 66.770          C  
ATOM  12502  CD2 PHE A 785     296.615 -67.004-150.663  1.00 66.770          C  
ATOM  12503  CE1 PHE A 785     295.784 -65.976-148.251  1.00 66.770          C  
ATOM  12504  CE2 PHE A 785     295.295 -67.080-150.307  1.00 66.770          C  
ATOM  12505  CZ  PHE A 785     294.877 -66.566-149.097  1.00 66.770          C  
ATOM  12506  H   PHE A 785     301.359 -66.420-150.785  1.00 57.240          H  
ATOM  12507  HA  PHE A 785     299.916 -67.216-148.507  1.00 57.230          H  
ATOM  12508 1HB  PHE A 785     299.315 -65.325-149.965  1.00 80.120          H  
ATOM  12509 2HB  PHE A 785     299.000 -66.416-151.287  1.00 80.120          H  
ATOM  12510  HD1 PHE A 785     297.834 -65.428-147.944  1.00 80.120          H  
ATOM  12511  HD2 PHE A 785     296.945 -67.420-151.629  1.00 80.120          H  
ATOM  12512  HE1 PHE A 785     295.455 -65.568-147.294  1.00 80.120          H  
ATOM  12513  HE2 PHE A 785     294.579 -67.553-150.981  1.00 80.120          H  
ATOM  12514  HZ  PHE A 785     293.826 -66.626-148.814  1.00 80.120          H  
ATOM  12515  N   ASP A 786     299.456 -69.183-151.146  1.00 47.750          N  
ATOM  12516  CA  ASP A 786     299.024 -70.513-151.519  1.00 47.750          C  
ATOM  12517  C   ASP A 786     299.915 -71.569-150.901  1.00 47.350          C  
ATOM  12518  O   ASP A 786     299.408 -72.572-150.412  1.00 47.530          O  
ATOM  12519  CB  ASP A 786     298.970 -70.647-153.032  1.00 66.850          C  
ATOM  12520  CG  ASP A 786     297.765 -69.932-153.631  1.00 66.850          C  
ATOM  12521  OD1 ASP A 786     296.794 -69.740-152.930  1.00 66.850          O  
ATOM  12522  OD2 ASP A 786     297.824 -69.553-154.773  1.00 66.850          O  
ATOM  12523  H   ASP A 786     299.805 -68.547-151.870  1.00 57.300          H  
ATOM  12524  HA  ASP A 786     298.016 -70.659-151.136  1.00 57.300          H  
ATOM  12525 1HB  ASP A 786     299.881 -70.211-153.459  1.00 80.220          H  
ATOM  12526 2HB  ASP A 786     298.942 -71.696-153.309  1.00 80.220          H  
ATOM  12527  N   PHE A 787     301.229 -71.335-150.842  1.00 46.820          N  
ATOM  12528  CA  PHE A 787     302.134 -72.297-150.234  1.00 46.420          C  
ATOM  12529  C   PHE A 787     301.715 -72.593-148.805  1.00 46.040          C  
ATOM  12530  O   PHE A 787     301.599 -73.761-148.427  1.00 45.980          O  
ATOM  12531  CB  PHE A 787     303.570 -71.795-150.321  1.00 65.150          C  
ATOM  12532  CG  PHE A 787     304.584 -72.626-149.627  1.00 65.150          C  
ATOM  12533  CD1 PHE A 787     304.904 -73.889-150.090  1.00 65.150          C  
ATOM  12534  CD2 PHE A 787     305.274 -72.124-148.543  1.00 65.150          C  
ATOM  12535  CE1 PHE A 787     305.868 -74.640-149.469  1.00 65.150          C  
ATOM  12536  CE2 PHE A 787     306.245 -72.872-147.935  1.00 65.150          C  
ATOM  12537  CZ  PHE A 787     306.539 -74.131-148.390  1.00 65.150          C  
ATOM  12538  H   PHE A 787     301.636 -70.502-151.277  1.00 56.180          H  
ATOM  12539  HA  PHE A 787     302.072 -73.225-150.800  1.00 55.700          H  
ATOM  12540 1HB  PHE A 787     303.858 -71.702-151.366  1.00 78.180          H  
ATOM  12541 2HB  PHE A 787     303.614 -70.797-149.897  1.00 78.180          H  
ATOM  12542  HD1 PHE A 787     304.377 -74.292-150.955  1.00 78.180          H  
ATOM  12543  HD2 PHE A 787     305.048 -71.109-148.176  1.00 78.180          H  
ATOM  12544  HE1 PHE A 787     306.105 -75.638-149.840  1.00 78.180          H  
ATOM  12545  HE2 PHE A 787     306.788 -72.462-147.090  1.00 78.180          H  
ATOM  12546  HZ  PHE A 787     307.311 -74.718-147.897  1.00 78.180          H  
ATOM  12547  N   PHE A 788     301.477 -71.544-148.014  1.00 45.820          N  
ATOM  12548  CA  PHE A 788     301.051 -71.713-146.635  1.00 45.480          C  
ATOM  12549  C   PHE A 788     299.805 -72.588-146.544  1.00 45.370          C  
ATOM  12550  O   PHE A 788     299.774 -73.562-145.778  1.00 45.240          O  
ATOM  12551  CB  PHE A 788     300.744 -70.355-146.004  1.00 63.810          C  
ATOM  12552  CG  PHE A 788     300.168 -70.465-144.632  1.00 63.810          C  
ATOM  12553  CD1 PHE A 788     300.979 -70.644-143.550  1.00 63.810          C  
ATOM  12554  CD2 PHE A 788     298.792 -70.410-144.427  1.00 63.810          C  
ATOM  12555  CE1 PHE A 788     300.450 -70.770-142.296  1.00 63.810          C  
ATOM  12556  CE2 PHE A 788     298.260 -70.540-143.169  1.00 63.810          C  
ATOM  12557  CZ  PHE A 788     299.100 -70.723-142.096  1.00 63.810          C  
ATOM  12558  H   PHE A 788     301.607 -70.597-148.388  1.00 54.980          H  
ATOM  12559  HA  PHE A 788     301.857 -72.194-146.082  1.00 54.580          H  
ATOM  12560 1HB  PHE A 788     301.658 -69.763-145.952  1.00 76.570          H  
ATOM  12561 2HB  PHE A 788     300.040 -69.806-146.633  1.00 76.570          H  
ATOM  12562  HD1 PHE A 788     302.059 -70.686-143.684  1.00 76.570          H  
ATOM  12563  HD2 PHE A 788     298.129 -70.271-145.281  1.00 76.570          H  
ATOM  12564  HE1 PHE A 788     301.111 -70.912-141.460  1.00 76.570          H  
ATOM  12565  HE2 PHE A 788     297.181 -70.507-143.028  1.00 76.570          H  
ATOM  12566  HZ  PHE A 788     298.702 -70.836-141.088  1.00 76.570          H  
ATOM  12567  N   ASN A 789     298.774 -72.252-147.332  1.00 45.480          N  
ATOM  12568  CA  ASN A 789     297.533 -73.011-147.281  1.00 45.440          C  
ATOM  12569  C   ASN A 789     297.702 -74.453-147.767  1.00 45.320          C  
ATOM  12570  O   ASN A 789     297.101 -75.366-147.194  1.00 45.070          O  
ATOM  12571  CB  ASN A 789     296.472 -72.288-148.079  1.00 63.630          C  
ATOM  12572  CG  ASN A 789     295.942 -71.062-147.367  1.00 63.630          C  
ATOM  12573  OD1 ASN A 789     295.858 -70.995-146.133  1.00 63.630          O  
ATOM  12574  ND2 ASN A 789     295.583 -70.079-148.135  1.00 63.630          N  
ATOM  12575  H   ASN A 789     298.860 -71.439-147.957  1.00 54.580          H  
ATOM  12576  HA  ASN A 789     297.212 -73.062-146.240  1.00 54.530          H  
ATOM  12577 1HB  ASN A 789     296.897 -71.980-149.038  1.00 76.360          H  
ATOM  12578 2HB  ASN A 789     295.646 -72.967-148.286  1.00 76.360          H  
ATOM  12579 1HD2 ASN A 789     295.227 -69.233-147.732  1.00 76.360          H  
ATOM  12580 2HD2 ASN A 789     295.664 -70.165-149.130  1.00 76.360          H  
ATOM  12581  N   LYS A 790     298.540 -74.676-148.788  1.00 45.520          N  
ATOM  12582  CA  LYS A 790     298.781 -76.026-149.272  1.00 45.460          C  
ATOM  12583  C   LYS A 790     299.413 -76.872-148.185  1.00 45.230          C  
ATOM  12584  O   LYS A 790     299.035 -78.034-148.026  1.00 45.220          O  
ATOM  12585  CB  LYS A 790     299.650 -76.042-150.533  1.00 63.670          C  
ATOM  12586  CG  LYS A 790     298.947 -75.552-151.817  1.00 63.670          C  
ATOM  12587  CD  LYS A 790     299.903 -75.565-153.009  1.00 63.670          C  
ATOM  12588  CE  LYS A 790     299.218 -75.085-154.289  1.00 63.670          C  
ATOM  12589  NZ  LYS A 790     300.156 -75.075-155.454  1.00 63.670          N  
ATOM  12590  H   LYS A 790     298.979 -73.883-149.258  1.00 54.620          H  
ATOM  12591  HA  LYS A 790     297.822 -76.473-149.526  1.00 54.550          H  
ATOM  12592 1HB  LYS A 790     300.518 -75.399-150.368  1.00 76.400          H  
ATOM  12593 2HB  LYS A 790     300.020 -77.051-150.709  1.00 76.400          H  
ATOM  12594 1HG  LYS A 790     298.105 -76.211-152.031  1.00 76.400          H  
ATOM  12595 2HG  LYS A 790     298.563 -74.550-151.666  1.00 76.400          H  
ATOM  12596 1HD  LYS A 790     300.747 -74.907-152.793  1.00 76.400          H  
ATOM  12597 2HD  LYS A 790     300.280 -76.575-153.164  1.00 76.400          H  
ATOM  12598 1HE  LYS A 790     298.382 -75.744-154.514  1.00 76.400          H  
ATOM  12599 2HE  LYS A 790     298.840 -74.075-154.132  1.00 76.400          H  
ATOM  12600 1HZ  LYS A 790     299.666 -74.752-156.278  1.00 76.400          H  
ATOM  12601 2HZ  LYS A 790     300.931 -74.457-155.262  1.00 76.400          H  
ATOM  12602 3HZ  LYS A 790     300.505 -76.010-155.617  1.00 76.400          H  
ATOM  12603  N   ILE A 791     300.344 -76.298-147.411  1.00 45.080          N  
ATOM  12604  CA  ILE A 791     300.962 -77.073-146.348  1.00 44.910          C  
ATOM  12605  C   ILE A 791     299.931 -77.477-145.319  1.00 44.770          C  
ATOM  12606  O   ILE A 791     299.913 -78.645-144.913  1.00 44.840          O  
ATOM  12607  CB  ILE A 791     302.103 -76.310-145.629  1.00 62.940          C  
ATOM  12608  CG1 ILE A 791     303.303 -76.022-146.619  1.00 62.940          C  
ATOM  12609  CG2 ILE A 791     302.566 -77.134-144.362  1.00 62.940          C  
ATOM  12610  CD1 ILE A 791     304.037 -77.218-147.177  1.00 62.940          C  
ATOM  12611  H   ILE A 791     300.653 -75.342-147.623  1.00 54.100          H  
ATOM  12612  HA  ILE A 791     301.361 -77.985-146.774  1.00 53.890          H  
ATOM  12613  HB  ILE A 791     301.735 -75.332-145.297  1.00 75.530          H  
ATOM  12614 1HG1 ILE A 791     302.918 -75.476-147.464  1.00 75.530          H  
ATOM  12615 2HG1 ILE A 791     304.010 -75.403-146.115  1.00 75.530          H  
ATOM  12616 1HG2 ILE A 791     303.348 -76.632-143.834  1.00 75.530          H  
ATOM  12617 2HG2 ILE A 791     301.737 -77.273-143.664  1.00 75.530          H  
ATOM  12618 3HG2 ILE A 791     302.928 -78.114-144.661  1.00 75.530          H  
ATOM  12619 1HD1 ILE A 791     304.823 -76.865-147.840  1.00 75.530          H  
ATOM  12620 2HD1 ILE A 791     304.484 -77.794-146.373  1.00 75.530          H  
ATOM  12621 3HD1 ILE A 791     303.360 -77.848-147.740  1.00 75.530          H  
ATOM  12622  N   THR A 792     299.056 -76.556-144.901  1.00 44.620          N  
ATOM  12623  CA  THR A 792     298.079 -76.951-143.901  1.00 44.520          C  
ATOM  12624  C   THR A 792     297.107 -77.995-144.464  1.00 44.900          C  
ATOM  12625  O   THR A 792     296.694 -78.906-143.740  1.00 44.910          O  
ATOM  12626  CB  THR A 792     297.309 -75.735-143.318  1.00 62.370          C  
ATOM  12627  OG1 THR A 792     296.630 -75.026-144.363  1.00 62.370          O  
ATOM  12628  CG2 THR A 792     298.296 -74.778-142.634  1.00 62.370          C  
ATOM  12629  H   THR A 792     299.108 -75.587-145.245  1.00 53.540          H  
ATOM  12630  HA  THR A 792     298.622 -77.410-143.078  1.00 53.420          H  
ATOM  12631  HB  THR A 792     296.581 -76.081-142.588  1.00 74.840          H  
ATOM  12632  HG1 THR A 792     295.886 -75.538-144.693  1.00 74.840          H  
ATOM  12633 1HG2 THR A 792     297.758 -73.925-142.221  1.00 74.840          H  
ATOM  12634 2HG2 THR A 792     298.819 -75.295-141.828  1.00 74.840          H  
ATOM  12635 3HG2 THR A 792     299.025 -74.420-143.360  1.00 74.840          H  
ATOM  12636  N   ASN A 793     296.767 -77.903-145.757  1.00 45.220          N  
ATOM  12637  CA  ASN A 793     295.851 -78.870-146.357  1.00 45.640          C  
ATOM  12638  C   ASN A 793     296.461 -80.274-146.404  1.00 46.000          C  
ATOM  12639  O   ASN A 793     295.780 -81.263-146.114  1.00 46.320          O  
ATOM  12640  CB  ASN A 793     295.474 -78.433-147.760  1.00 63.730          C  
ATOM  12641  CG  ASN A 793     294.559 -77.241-147.781  1.00 63.730          C  
ATOM  12642  OD1 ASN A 793     293.882 -76.920-146.796  1.00 63.730          O  
ATOM  12643  ND2 ASN A 793     294.524 -76.569-148.902  1.00 63.730          N  
ATOM  12644  H   ASN A 793     297.095 -77.097-146.301  1.00 54.260          H  
ATOM  12645  HA  ASN A 793     294.952 -78.923-145.744  1.00 54.770          H  
ATOM  12646 1HB  ASN A 793     296.379 -78.185-148.311  1.00 76.470          H  
ATOM  12647 2HB  ASN A 793     294.991 -79.257-148.280  1.00 76.470          H  
ATOM  12648 1HD2 ASN A 793     293.936 -75.765-148.982  1.00 76.470          H  
ATOM  12649 2HD2 ASN A 793     295.081 -76.856-149.678  1.00 76.470          H  
ATOM  12650  N   VAL A 794     297.757 -80.349-146.729  1.00 45.940          N  
ATOM  12651  CA  VAL A 794     298.488 -81.611-146.780  1.00 46.290          C  
ATOM  12652  C   VAL A 794     298.660 -82.209-145.388  1.00 46.320          C  
ATOM  12653  O   VAL A 794     298.458 -83.412-145.207  1.00 46.040          O  
ATOM  12654  CB  VAL A 794     299.856 -81.436-147.475  1.00 64.670          C  
ATOM  12655  CG1 VAL A 794     300.705 -82.724-147.354  1.00 64.670          C  
ATOM  12656  CG2 VAL A 794     299.619 -81.124-148.954  1.00 64.670          C  
ATOM  12657  H   VAL A 794     298.236 -79.486-147.003  1.00 55.130          H  
ATOM  12658  HA  VAL A 794     297.904 -82.309-147.377  1.00 55.550          H  
ATOM  12659  HB  VAL A 794     300.398 -80.611-147.002  1.00 77.600          H  
ATOM  12660 1HG1 VAL A 794     301.658 -82.573-147.859  1.00 77.600          H  
ATOM  12661 2HG1 VAL A 794     300.894 -82.961-146.307  1.00 77.600          H  
ATOM  12662 3HG1 VAL A 794     300.175 -83.555-147.821  1.00 77.600          H  
ATOM  12663 1HG2 VAL A 794     300.574 -80.984-149.455  1.00 77.600          H  
ATOM  12664 2HG2 VAL A 794     299.084 -81.950-149.417  1.00 77.600          H  
ATOM  12665 3HG2 VAL A 794     299.029 -80.224-149.054  1.00 77.600          H  
ATOM  12666  N   SER A 795     299.056 -81.378-144.407  1.00 46.700          N  
ATOM  12667  CA  SER A 795     299.226 -81.842-143.038  1.00 46.800          C  
ATOM  12668  C   SER A 795     297.899 -82.333-142.461  1.00 47.240          C  
ATOM  12669  O   SER A 795     297.881 -83.258-141.634  1.00 47.600          O  
ATOM  12670  CB  SER A 795     299.864 -80.754-142.187  1.00 65.480          C  
ATOM  12671  OG  SER A 795     301.201 -80.535-142.594  1.00 65.480          O  
ATOM  12672  H   SER A 795     299.262 -80.396-144.612  1.00 56.040          H  
ATOM  12673  HA  SER A 795     299.914 -82.685-143.051  1.00 56.160          H  
ATOM  12674 1HB  SER A 795     299.295 -79.833-142.303  1.00 78.580          H  
ATOM  12675 2HB  SER A 795     299.832 -81.033-141.136  1.00 78.580          H  
ATOM  12676  HG  SER A 795     301.550 -79.769-142.068  1.00 78.580          H  
ATOM  12677  N   ALA A 796     296.770 -81.799-142.958  1.00 47.240          N  
ATOM  12678  CA  ALA A 796     295.460 -82.256-142.533  1.00 47.680          C  
ATOM  12679  C   ALA A 796     295.209 -81.912-141.084  1.00 47.810          C  
ATOM  12680  O   ALA A 796     294.543 -80.920-140.785  1.00 47.510          O  
ATOM  12681  CB  ALA A 796     295.268 -83.756-142.790  1.00 66.580          C  
ATOM  12682  H   ALA A 796     296.828 -80.984-143.576  1.00 56.690          H  
ATOM  12683  HA  ALA A 796     294.723 -81.721-143.135  1.00 57.220          H  
ATOM  12684 1HB  ALA A 796     294.260 -84.023-142.509  1.00 79.890          H  
ATOM  12685 2HB  ALA A 796     295.415 -83.942-143.857  1.00 79.890          H  
ATOM  12686 3HB  ALA A 796     295.950 -84.377-142.239  1.00 79.890          H  
ATOM  12687  N   ILE A 797     295.572 -82.802-140.182  1.00 48.280          N  
ATOM  12688  CA  ILE A 797     295.322 -82.509-138.788  1.00 48.460          C  
ATOM  12689  C   ILE A 797     296.345 -81.493-138.311  1.00 48.590          C  
ATOM  12690  O   ILE A 797     297.552 -81.732-138.337  1.00 48.830          O  
ATOM  12691  CB  ILE A 797     295.406 -83.777-137.923  1.00 67.770          C  
ATOM  12692  CG1 ILE A 797     294.309 -84.771-138.389  1.00 67.770          C  
ATOM  12693  CG2 ILE A 797     295.264 -83.400-136.419  1.00 67.770          C  
ATOM  12694  CD1 ILE A 797     294.426 -86.173-137.812  1.00 67.770          C  
ATOM  12695  H   ILE A 797     296.144 -83.591-140.476  1.00 57.940          H  
ATOM  12696  HA  ILE A 797     294.329 -82.074-138.686  1.00 58.150          H  
ATOM  12697  HB  ILE A 797     296.368 -84.260-138.081  1.00 81.330          H  
ATOM  12698 1HG1 ILE A 797     293.342 -84.367-138.133  1.00 81.330          H  
ATOM  12699 2HG1 ILE A 797     294.366 -84.854-139.467  1.00 81.330          H  
ATOM  12700 1HG2 ILE A 797     295.328 -84.287-135.803  1.00 81.330          H  
ATOM  12701 2HG2 ILE A 797     296.062 -82.718-136.122  1.00 81.330          H  
ATOM  12702 3HG2 ILE A 797     294.306 -82.914-136.253  1.00 81.330          H  
ATOM  12703 1HD1 ILE A 797     293.631 -86.793-138.203  1.00 81.330          H  
ATOM  12704 2HD1 ILE A 797     295.383 -86.601-138.095  1.00 81.330          H  
ATOM  12705 3HD1 ILE A 797     294.347 -86.147-136.734  1.00 81.330          H  
ATOM  12706  N   ILE A 798     295.847 -80.370-137.826  1.00 48.460          N  
ATOM  12707  CA  ILE A 798     296.697 -79.297-137.361  1.00 48.610          C  
ATOM  12708  C   ILE A 798     296.692 -79.277-135.850  1.00 48.810          C  
ATOM  12709  O   ILE A 798     295.638 -79.323-135.222  1.00 48.740          O  
ATOM  12710  CB  ILE A 798     296.249 -77.938-137.958  1.00 67.990          C  
ATOM  12711  CG1 ILE A 798     296.236 -78.010-139.538  1.00 67.990          C  
ATOM  12712  CG2 ILE A 798     297.124 -76.807-137.462  1.00 67.990          C  
ATOM  12713  CD1 ILE A 798     297.565 -78.360-140.224  1.00 67.990          C  
ATOM  12714  H   ILE A 798     294.843 -80.251-137.821  1.00 58.150          H  
ATOM  12715  HA  ILE A 798     297.721 -79.489-137.672  1.00 58.330          H  
ATOM  12716  HB  ILE A 798     295.224 -77.735-137.649  1.00 81.590          H  
ATOM  12717 1HG1 ILE A 798     295.504 -78.759-139.833  1.00 81.590          H  
ATOM  12718 2HG1 ILE A 798     295.912 -77.043-139.921  1.00 81.590          H  
ATOM  12719 1HG2 ILE A 798     296.784 -75.867-137.884  1.00 81.590          H  
ATOM  12720 2HG2 ILE A 798     297.065 -76.752-136.376  1.00 81.590          H  
ATOM  12721 3HG2 ILE A 798     298.140 -76.980-137.753  1.00 81.590          H  
ATOM  12722 1HD1 ILE A 798     297.398 -78.388-141.291  1.00 81.590          H  
ATOM  12723 2HD1 ILE A 798     298.330 -77.615-139.997  1.00 81.590          H  
ATOM  12724 3HD1 ILE A 798     297.908 -79.342-139.904  1.00 81.590          H  
ATOM  12725  N   LYS A 799     297.886 -79.253-135.276  1.00 49.100          N  
ATOM  12726  CA  LYS A 799     298.055 -79.241-133.838  1.00 49.360          C  
ATOM  12727  C   LYS A 799     297.221 -78.107-133.242  1.00 49.710          C  
ATOM  12728  O   LYS A 799     297.265 -77.007-133.769  1.00 50.040          O  
ATOM  12729  CB  LYS A 799     299.533 -79.020-133.509  1.00 69.000          C  
ATOM  12730  CG  LYS A 799     299.878 -79.005-132.032  1.00 69.000          C  
ATOM  12731  CD  LYS A 799     301.382 -78.833-131.826  1.00 69.000          C  
ATOM  12732  CE  LYS A 799     301.739 -78.789-130.345  1.00 69.000          C  
ATOM  12733  NZ  LYS A 799     303.208 -78.615-130.128  1.00 69.000          N  
ATOM  12734  H   LYS A 799     298.699 -79.231-135.879  1.00 58.920          H  
ATOM  12735  HA  LYS A 799     297.759 -80.204-133.455  1.00 59.230          H  
ATOM  12736 1HB  LYS A 799     300.126 -79.804-133.980  1.00 82.800          H  
ATOM  12737 2HB  LYS A 799     299.856 -78.073-133.934  1.00 82.800          H  
ATOM  12738 1HG  LYS A 799     299.364 -78.169-131.553  1.00 82.800          H  
ATOM  12739 2HG  LYS A 799     299.546 -79.930-131.565  1.00 82.800          H  
ATOM  12740 1HD  LYS A 799     301.912 -79.659-132.299  1.00 82.800          H  
ATOM  12741 2HD  LYS A 799     301.699 -77.901-132.295  1.00 82.800          H  
ATOM  12742 1HE  LYS A 799     301.212 -77.957-129.878  1.00 82.800          H  
ATOM  12743 2HE  LYS A 799     301.420 -79.718-129.874  1.00 82.800          H  
ATOM  12744 1HZ  LYS A 799     303.400 -78.590-129.136  1.00 82.800          H  
ATOM  12745 2HZ  LYS A 799     303.708 -79.388-130.547  1.00 82.800          H  
ATOM  12746 3HZ  LYS A 799     303.514 -77.750-130.550  1.00 82.800          H  
ATOM  12747  N   PRO A 800     296.403 -78.338-132.207  1.00 49.680          N  
ATOM  12748  CA  PRO A 800     295.632 -77.303-131.547  1.00 50.000          C  
ATOM  12749  C   PRO A 800     296.581 -76.267-130.976  1.00 50.300          C  
ATOM  12750  O   PRO A 800     297.626 -76.626-130.445  1.00 50.120          O  
ATOM  12751  CB  PRO A 800     294.931 -78.072-130.424  1.00 75.000          C  
ATOM  12752  CG  PRO A 800     294.853 -79.495-130.919  1.00 75.000          C  
ATOM  12753  CD  PRO A 800     296.121 -79.707-131.726  1.00 75.000          C  
ATOM  12754  HA  PRO A 800     294.925 -76.859-132.255  1.00 60.000          H  
ATOM  12755 1HB  PRO A 800     295.478 -77.969-129.477  1.00 90.000          H  
ATOM  12756 2HB  PRO A 800     293.936 -77.639-130.253  1.00 90.000          H  
ATOM  12757 1HG  PRO A 800     294.764 -80.179-130.055  1.00 90.000          H  
ATOM  12758 2HG  PRO A 800     293.941 -79.627-131.510  1.00 90.000          H  
ATOM  12759 1HD  PRO A 800     296.946 -80.080-131.099  1.00 90.000          H  
ATOM  12760 2HD  PRO A 800     295.857 -80.381-132.558  1.00 90.000          H  
ATOM  12761  N   TYR A 801     296.163 -75.005-131.001  1.00 50.770          N  
ATOM  12762  CA  TYR A 801     296.967 -73.907-130.476  1.00 51.120          C  
ATOM  12763  C   TYR A 801     296.157 -73.066-129.467  1.00 51.400          C  
ATOM  12764  O   TYR A 801     295.605 -72.039-129.852  1.00 51.450          O  
ATOM  12765  CB  TYR A 801     297.491 -73.029-131.613  1.00 71.430          C  
ATOM  12766  CG  TYR A 801     298.342 -73.775-132.655  1.00 71.430          C  
ATOM  12767  CD1 TYR A 801     297.856 -73.975-133.934  1.00 71.430          C  
ATOM  12768  CD2 TYR A 801     299.594 -74.269-132.317  1.00 71.430          C  
ATOM  12769  CE1 TYR A 801     298.627 -74.647-134.874  1.00 71.430          C  
ATOM  12770  CE2 TYR A 801     300.357 -74.946-133.251  1.00 71.430          C  
ATOM  12771  CZ  TYR A 801     299.886 -75.133-134.530  1.00 71.430          C  
ATOM  12772  OH  TYR A 801     300.681 -75.808-135.467  1.00 71.430          O  
ATOM  12773  H   TYR A 801     295.278 -74.794-131.446  1.00 60.920          H  
ATOM  12774  HA  TYR A 801     297.835 -74.321-129.968  1.00 61.340          H  
ATOM  12775 1HB  TYR A 801     296.649 -72.564-132.131  1.00 85.710          H  
ATOM  12776 2HB  TYR A 801     298.099 -72.227-131.201  1.00 85.710          H  
ATOM  12777  HD1 TYR A 801     296.870 -73.597-134.203  1.00 85.710          H  
ATOM  12778  HD2 TYR A 801     299.981 -74.126-131.310  1.00 85.710          H  
ATOM  12779  HE1 TYR A 801     298.246 -74.794-135.874  1.00 85.710          H  
ATOM  12780  HE2 TYR A 801     301.339 -75.328-132.974  1.00 85.710          H  
ATOM  12781  HH  TYR A 801     300.271 -75.810-136.369  1.00 85.710          H  
ATOM  12782  N   PRO A 802     296.034 -73.495-128.198  1.00 51.610          N  
ATOM  12783  CA  PRO A 802     295.190 -72.917-127.151  1.00 51.920          C  
ATOM  12784  C   PRO A 802     295.395 -71.421-126.931  1.00 51.970          C  
ATOM  12785  O   PRO A 802     296.523 -70.912-126.997  1.00 51.950          O  
ATOM  12786  CB  PRO A 802     295.629 -73.694-125.903  1.00 77.880          C  
ATOM  12787  CG  PRO A 802     296.131 -75.009-126.425  1.00 77.880          C  
ATOM  12788  CD  PRO A 802     296.809 -74.675-127.729  1.00 77.880          C  
ATOM  12789  HA  PRO A 802     294.135 -73.127-127.396  1.00 62.300          H  
ATOM  12790 1HB  PRO A 802     296.405 -73.126-125.360  1.00 93.460          H  
ATOM  12791 2HB  PRO A 802     294.781 -73.802-125.213  1.00 93.460          H  
ATOM  12792 1HG  PRO A 802     296.818 -75.473-125.703  1.00 93.460          H  
ATOM  12793 2HG  PRO A 802     295.291 -75.711-126.559  1.00 93.460          H  
ATOM  12794 1HD  PRO A 802     297.870 -74.419-127.572  1.00 93.460          H  
ATOM  12795 2HD  PRO A 802     296.681 -75.531-128.372  1.00 93.460          H  
ATOM  12796  N   LYS A 803     294.283 -70.747-126.650  1.00 52.050          N  
ATOM  12797  CA  LYS A 803     294.239 -69.302-126.425  1.00 52.110          C  
ATOM  12798  C   LYS A 803     293.698 -68.985-125.035  1.00 52.530          C  
ATOM  12799  O   LYS A 803     292.965 -69.787-124.455  1.00 52.650          O  
ATOM  12800  CB  LYS A 803     293.387 -68.647-127.516  1.00 72.930          C  
ATOM  12801  CG  LYS A 803     291.909 -69.100-127.545  1.00 72.930          C  
ATOM  12802  CD  LYS A 803     291.115 -68.476-128.726  1.00 72.930          C  
ATOM  12803  CE  LYS A 803     291.484 -69.107-130.083  1.00 72.930          C  
ATOM  12804  NZ  LYS A 803     290.554 -68.674-131.186  1.00 72.930          N  
ATOM  12805  H   LYS A 803     293.414 -71.258-126.596  1.00 62.460          H  
ATOM  12806  HA  LYS A 803     295.253 -68.902-126.475  1.00 62.530          H  
ATOM  12807 1HB  LYS A 803     293.395 -67.559-127.381  1.00 87.520          H  
ATOM  12808 2HB  LYS A 803     293.830 -68.863-128.477  1.00 87.520          H  
ATOM  12809 1HG  LYS A 803     291.864 -70.182-127.619  1.00 87.520          H  
ATOM  12810 2HG  LYS A 803     291.432 -68.799-126.608  1.00 87.520          H  
ATOM  12811 1HD  LYS A 803     290.048 -68.606-128.554  1.00 87.520          H  
ATOM  12812 2HD  LYS A 803     291.329 -67.404-128.775  1.00 87.520          H  
ATOM  12813 1HE  LYS A 803     292.490 -68.817-130.349  1.00 87.520          H  
ATOM  12814 2HE  LYS A 803     291.445 -70.193-129.995  1.00 87.520          H  
ATOM  12815 1HZ  LYS A 803     290.837 -69.110-132.051  1.00 87.520          H  
ATOM  12816 2HZ  LYS A 803     289.615 -68.957-130.962  1.00 87.520          H  
ATOM  12817 3HZ  LYS A 803     290.568 -67.667-131.306  1.00 87.520          H  
ATOM  12818  N   GLY A 804     294.065 -67.815-124.528  1.00 52.760          N  
ATOM  12819  CA  GLY A 804     293.603 -67.338-123.222  1.00 53.200          C  
ATOM  12820  C   GLY A 804     292.463 -66.334-123.334  1.00 53.330          C  
ATOM  12821  O   GLY A 804     291.662 -66.365-124.278  1.00 53.260          O  
ATOM  12822  H   GLY A 804     294.688 -67.202-125.069  1.00 63.310          H  
ATOM  12823 1HA  GLY A 804     293.288 -68.188-122.617  1.00 63.840          H  
ATOM  12824 2HA  GLY A 804     294.441 -66.874-122.704  1.00 63.840          H  
ATOM  12825  N   ASP A 805     292.398 -65.408-122.365  1.00 53.560          N  
ATOM  12826  CA  ASP A 805     291.317 -64.422-122.274  1.00 53.710          C  
ATOM  12827  C   ASP A 805     291.200 -63.483-123.454  1.00 54.130          C  
ATOM  12828  O   ASP A 805     290.165 -62.849-123.638  1.00 54.080          O  
ATOM  12829  CB  ASP A 805     291.341 -63.629-120.980  1.00 75.130          C  
ATOM  12830  CG  ASP A 805     290.843 -64.443-119.763  1.00 75.130          C  
ATOM  12831  OD1 ASP A 805     290.531 -65.627-119.888  1.00 75.130          O  
ATOM  12832  OD2 ASP A 805     290.606 -63.817-118.743  1.00 75.130          O  
ATOM  12833  H   ASP A 805     293.105 -65.419-121.643  1.00 64.270          H  
ATOM  12834  HA  ASP A 805     290.382 -64.965-122.245  1.00 64.450          H  
ATOM  12835 1HB  ASP A 805     292.364 -63.299-120.786  1.00 90.160          H  
ATOM  12836 2HB  ASP A 805     290.741 -62.730-121.089  1.00 90.160          H  
ATOM  12837  N   GLU A 806     292.206 -63.412-124.304  1.00 54.550          N  
ATOM  12838  CA  GLU A 806     292.120 -62.571-125.485  1.00 54.980          C  
ATOM  12839  C   GLU A 806     290.922 -62.986-126.364  1.00 54.750          C  
ATOM  12840  O   GLU A 806     290.390 -62.164-127.109  1.00 54.950          O  
ATOM  12841  CB  GLU A 806     293.453 -62.622-126.259  1.00 76.800          C  
ATOM  12842  CG  GLU A 806     293.939 -64.036-126.702  1.00 76.800          C  
ATOM  12843  CD  GLU A 806     294.746 -64.753-125.619  1.00 76.800          C  
ATOM  12844  OE1 GLU A 806     294.670 -64.331-124.487  1.00 76.800          O  
ATOM  12845  OE2 GLU A 806     295.433 -65.714-125.915  1.00 76.800          O  
ATOM  12846  H   GLU A 806     293.065 -63.935-124.124  1.00 65.460          H  
ATOM  12847  HA  GLU A 806     291.960 -61.543-125.161  1.00 65.980          H  
ATOM  12848 1HB  GLU A 806     293.361 -62.012-127.154  1.00 92.160          H  
ATOM  12849 2HB  GLU A 806     294.238 -62.180-125.649  1.00 92.160          H  
ATOM  12850 1HG  GLU A 806     293.084 -64.657-126.968  1.00 92.160          H  
ATOM  12851 2HG  GLU A 806     294.552 -63.933-127.594  1.00 92.160          H  
ATOM  12852  N   ARG A 807     290.442 -64.238-126.221  1.00 54.370          N  
ATOM  12853  CA  ARG A 807     289.302 -64.773-126.969  1.00 54.180          C  
ATOM  12854  C   ARG A 807     288.028 -63.969-126.678  1.00 53.800          C  
ATOM  12855  O   ARG A 807     287.076 -63.974-127.461  1.00 53.840          O  
ATOM  12856  CB  ARG A 807     289.034 -66.226-126.581  1.00 75.930          C  
ATOM  12857  CG  ARG A 807     288.437 -66.443-125.179  1.00 75.930          C  
ATOM  12858  CD  ARG A 807     288.419 -67.894-124.772  1.00 75.930          C  
ATOM  12859  NE  ARG A 807     287.745 -68.072-123.474  1.00 75.930          N  
ATOM  12860  CZ  ARG A 807     288.305 -67.841-122.264  1.00 75.930          C  
ATOM  12861  NH1 ARG A 807     289.539 -67.422-122.199  1.00 75.930          N  
ATOM  12862  NH2 ARG A 807     287.600 -68.018-121.154  1.00 75.930          N  
ATOM  12863  H   ARG A 807     290.924 -64.860-125.563  1.00 65.240          H  
ATOM  12864  HA  ARG A 807     289.529 -64.719-128.033  1.00 65.020          H  
ATOM  12865 1HB  ARG A 807     288.384 -66.693-127.312  1.00 91.110          H  
ATOM  12866 2HB  ARG A 807     289.981 -66.756-126.587  1.00 91.110          H  
ATOM  12867 1HG  ARG A 807     289.015 -65.880-124.450  1.00 91.110          H  
ATOM  12868 2HG  ARG A 807     287.402 -66.097-125.160  1.00 91.110          H  
ATOM  12869 1HD  ARG A 807     287.874 -68.470-125.520  1.00 91.110          H  
ATOM  12870 2HD  ARG A 807     289.441 -68.277-124.698  1.00 91.110          H  
ATOM  12871  HE  ARG A 807     286.783 -68.388-123.491  1.00 91.110          H  
ATOM  12872 1HH1 ARG A 807     290.061 -67.284-123.065  1.00 91.110          H  
ATOM  12873 2HH1 ARG A 807     289.974 -67.167-121.294  1.00 91.110          H  
ATOM  12874 1HH2 ARG A 807     286.644 -68.337-121.207  1.00 91.110          H  
ATOM  12875 2HH2 ARG A 807     288.027 -67.839-120.252  1.00 91.110          H  
ATOM  12876  N   LYS A 808     287.999 -63.299-125.519  1.00 53.460          N  
ATOM  12877  CA  LYS A 808     286.873 -62.514-125.042  1.00 53.110          C  
ATOM  12878  C   LYS A 808     286.617 -61.328-125.957  1.00 53.430          C  
ATOM  12879  O   LYS A 808     285.500 -60.804-126.012  1.00 53.330          O  
ATOM  12880  CB  LYS A 808     287.110 -62.077-123.590  1.00 74.490          C  
ATOM  12881  CG  LYS A 808     287.063 -63.258-122.568  1.00 74.490          C  
ATOM  12882  CD  LYS A 808     287.404 -62.823-121.117  1.00 74.490          C  
ATOM  12883  CE  LYS A 808     287.243 -64.003-120.117  1.00 74.490          C  
ATOM  12884  NZ  LYS A 808     287.741 -63.680-118.703  1.00 74.490          N  
ATOM  12885  H   LYS A 808     288.836 -63.309-124.931  1.00 64.150          H  
ATOM  12886  HA  LYS A 808     285.985 -63.144-125.062  1.00 63.730          H  
ATOM  12887 1HB  LYS A 808     288.070 -61.573-123.509  1.00 89.390          H  
ATOM  12888 2HB  LYS A 808     286.345 -61.361-123.303  1.00 89.390          H  
ATOM  12889 1HG  LYS A 808     286.079 -63.724-122.594  1.00 89.390          H  
ATOM  12890 2HG  LYS A 808     287.801 -64.002-122.873  1.00 89.390          H  
ATOM  12891 1HD  LYS A 808     288.435 -62.486-121.085  1.00 89.390          H  
ATOM  12892 2HD  LYS A 808     286.764 -61.997-120.813  1.00 89.390          H  
ATOM  12893 1HE  LYS A 808     286.183 -64.252-120.064  1.00 89.390          H  
ATOM  12894 2HE  LYS A 808     287.789 -64.871-120.492  1.00 89.390          H  
ATOM  12895 1HZ  LYS A 808     287.594 -64.483-118.112  1.00 89.390          H  
ATOM  12896 2HZ  LYS A 808     288.765 -63.477-118.712  1.00 89.390          H  
ATOM  12897 3HZ  LYS A 808     287.246 -62.891-118.325  1.00 89.390          H  
ATOM  12898  N   LYS A 809     287.630 -60.937-126.743  1.00 53.860          N  
ATOM  12899  CA  LYS A 809     287.525 -59.794-127.633  1.00 54.200          C  
ATOM  12900  C   LYS A 809     286.693 -60.129-128.858  1.00 54.480          C  
ATOM  12901  O   LYS A 809     286.466 -59.280-129.713  1.00 54.550          O  
ATOM  12902  CB  LYS A 809     288.891 -59.285-128.057  1.00 75.740          C  
ATOM  12903  CG  LYS A 809     289.735 -58.690-126.937  1.00 75.740          C  
ATOM  12904  CD  LYS A 809     291.022 -58.159-127.523  1.00 75.740          C  
ATOM  12905  CE  LYS A 809     292.025 -57.681-126.496  1.00 75.740          C  
ATOM  12906  NZ  LYS A 809     293.274 -57.162-127.172  1.00 75.740          N  
ATOM  12907  H   LYS A 809     288.522 -61.441-126.709  1.00 64.630          H  
ATOM  12908  HA  LYS A 809     287.019 -58.993-127.096  1.00 65.040          H  
ATOM  12909 1HB  LYS A 809     289.461 -60.103-128.478  1.00 90.890          H  
ATOM  12910 2HB  LYS A 809     288.776 -58.550-128.836  1.00 90.890          H  
ATOM  12911 1HG  LYS A 809     289.183 -57.885-126.448  1.00 90.890          H  
ATOM  12912 2HG  LYS A 809     289.965 -59.464-126.200  1.00 90.890          H  
ATOM  12913 1HD  LYS A 809     291.487 -58.935-128.135  1.00 90.890          H  
ATOM  12914 2HD  LYS A 809     290.788 -57.315-128.169  1.00 90.890          H  
ATOM  12915 1HE  LYS A 809     291.587 -56.891-125.880  1.00 90.890          H  
ATOM  12916 2HE  LYS A 809     292.300 -58.520-125.859  1.00 90.890          H  
ATOM  12917 1HZ  LYS A 809     293.943 -56.868-126.485  1.00 90.890          H  
ATOM  12918 2HZ  LYS A 809     293.692 -57.918-127.759  1.00 90.890          H  
ATOM  12919 3HZ  LYS A 809     293.047 -56.385-127.769  1.00 90.890          H  
ATOM  12920  N   ALA A 810     286.181 -61.359-128.936  1.00 54.660          N  
ATOM  12921  CA  ALA A 810     285.268 -61.746-129.992  1.00 54.940          C  
ATOM  12922  C   ALA A 810     284.046 -60.839-129.923  1.00 54.590          C  
ATOM  12923  O   ALA A 810     283.412 -60.543-130.937  1.00 54.790          O  
ATOM  12924  CB  ALA A 810     284.869 -63.198-129.848  1.00 76.800          C  
ATOM  12925  H   ALA A 810     286.431 -62.065-128.238  1.00 65.590          H  
ATOM  12926  HA  ALA A 810     285.754 -61.597-130.954  1.00 65.930          H  
ATOM  12927 1HB  ALA A 810     284.184 -63.472-130.648  1.00 92.160          H  
ATOM  12928 2HB  ALA A 810     285.755 -63.825-129.898  1.00 92.160          H  
ATOM  12929 3HB  ALA A 810     284.382 -63.342-128.884  1.00 92.160          H  
ATOM  12930  N   CYS A 811     283.737 -60.351-128.713  1.00 54.070          N  
ATOM  12931  CA  CYS A 811     282.601 -59.483-128.457  1.00 53.720          C  
ATOM  12932  C   CYS A 811     282.755 -58.117-129.118  1.00 53.600          C  
ATOM  12933  O   CYS A 811     281.782 -57.384-129.281  1.00 53.580          O  
ATOM  12934  CB  CYS A 811     282.452 -59.244-126.962  1.00 75.350          C  
ATOM  12935  SG  CYS A 811     283.806 -58.245-126.259  1.00 75.350          S  
ATOM  12936  H   CYS A 811     284.318 -60.616-127.910  1.00 64.880          H  
ATOM  12937  HA  CYS A 811     281.702 -59.966-128.840  1.00 64.460          H  
ATOM  12938 1HB  CYS A 811     281.511 -58.732-126.766  1.00 90.420          H  
ATOM  12939 2HB  CYS A 811     282.430 -60.199-126.438  1.00 90.420          H  
ATOM  12940  HG  CYS A 811     284.687 -59.268-126.158  1.00 90.420          H  
ATOM  12941  N   LEU A 812     283.962 -57.770-129.565  1.00 53.570          N  
ATOM  12942  CA  LEU A 812     284.169 -56.476-130.172  1.00 53.500          C  
ATOM  12943  C   LEU A 812     283.733 -56.539-131.622  1.00 53.890          C  
ATOM  12944  O   LEU A 812     283.644 -55.521-132.304  1.00 53.860          O  
ATOM  12945  CB  LEU A 812     285.640 -56.066-130.077  1.00 74.930          C  
ATOM  12946  CG  LEU A 812     286.227 -55.905-128.644  1.00 74.930          C  
ATOM  12947  CD1 LEU A 812     287.712 -55.603-128.771  1.00 74.930          C  
ATOM  12948  CD2 LEU A 812     285.501 -54.803-127.864  1.00 74.930          C  
ATOM  12949  H   LEU A 812     284.756 -58.404-129.478  1.00 64.280          H  
ATOM  12950  HA  LEU A 812     283.546 -55.743-129.668  1.00 64.200          H  
ATOM  12951 1HB  LEU A 812     286.239 -56.822-130.589  1.00 89.910          H  
ATOM  12952 2HB  LEU A 812     285.772 -55.121-130.598  1.00 89.910          H  
ATOM  12953  HG  LEU A 812     286.122 -56.845-128.108  1.00 89.910          H  
ATOM  12954 1HD1 LEU A 812     288.158 -55.517-127.783  1.00 89.910          H  
ATOM  12955 2HD1 LEU A 812     288.196 -56.402-129.317  1.00 89.910          H  
ATOM  12956 3HD1 LEU A 812     287.855 -54.668-129.314  1.00 89.910          H  
ATOM  12957 1HD2 LEU A 812     285.940 -54.719-126.869  1.00 89.910          H  
ATOM  12958 2HD2 LEU A 812     285.609 -53.857-128.385  1.00 89.910          H  
ATOM  12959 3HD2 LEU A 812     284.448 -55.044-127.762  1.00 89.910          H  
ATOM  12960  N   SER A 813     283.382 -57.736-132.101  1.00 54.270          N  
ATOM  12961  CA  SER A 813     282.897 -57.889-133.459  1.00 54.670          C  
ATOM  12962  C   SER A 813     281.487 -57.313-133.534  1.00 54.670          C  
ATOM  12963  O   SER A 813     280.978 -56.982-134.611  1.00 54.780          O  
ATOM  12964  CB  SER A 813     282.908 -59.346-133.880  1.00 76.380          C  
ATOM  12965  OG  SER A 813     281.974 -60.095-133.154  1.00 76.380          O  
ATOM  12966  H   SER A 813     283.454 -58.577-131.524  1.00 65.120          H  
ATOM  12967  HA  SER A 813     283.545 -57.327-134.135  1.00 65.600          H  
ATOM  12968 1HB  SER A 813     282.680 -59.410-134.942  1.00 91.650          H  
ATOM  12969 2HB  SER A 813     283.907 -59.763-133.734  1.00 91.650          H  
ATOM  12970  HG  SER A 813     282.424 -60.349-132.320  1.00 91.650          H  
ATOM  12971  N   ALA A 814     280.873 -57.074-132.363  1.00 54.550          N  
ATOM  12972  CA  ALA A 814     279.543 -56.514-132.282  1.00 54.560          C  
ATOM  12973  C   ALA A 814     279.607 -55.014-132.522  1.00 54.250          C  
ATOM  12974  O   ALA A 814     278.582 -54.358-132.662  1.00 54.370          O  
ATOM  12975  CB  ALA A 814     278.925 -56.805-130.933  1.00 76.380          C  
ATOM  12976  H   ALA A 814     281.332 -57.311-131.480  1.00 65.460          H  
ATOM  12977  HA  ALA A 814     278.926 -56.966-133.061  1.00 65.470          H  
ATOM  12978 1HB  ALA A 814     277.917 -56.389-130.895  1.00 91.660          H  
ATOM  12979 2HB  ALA A 814     278.881 -57.881-130.782  1.00 91.660          H  
ATOM  12980 3HB  ALA A 814     279.539 -56.353-130.152  1.00 91.660          H  
ATOM  12981  N   LEU A 815     280.815 -54.450-132.630  1.00 53.890          N  
ATOM  12982  CA  LEU A 815     280.931 -53.028-132.876  1.00 53.620          C  
ATOM  12983  C   LEU A 815     280.590 -52.768-134.332  1.00 53.870          C  
ATOM  12984  O   LEU A 815     280.323 -51.639-134.734  1.00 53.880          O  
ATOM  12985  CB  LEU A 815     282.341 -52.534-132.538  1.00 75.180          C  
ATOM  12986  CG  LEU A 815     282.762 -52.622-131.032  1.00 75.180          C  
ATOM  12987  CD1 LEU A 815     284.237 -52.261-130.912  1.00 75.180          C  
ATOM  12988  CD2 LEU A 815     281.909 -51.677-130.175  1.00 75.180          C  
ATOM  12989  H   LEU A 815     281.674 -54.997-132.528  1.00 64.670          H  
ATOM  12990  HA  LEU A 815     280.209 -52.504-132.266  1.00 64.340          H  
ATOM  12991 1HB  LEU A 815     283.055 -53.123-133.113  1.00 90.210          H  
ATOM  12992 2HB  LEU A 815     282.426 -51.495-132.850  1.00 90.210          H  
ATOM  12993  HG  LEU A 815     282.631 -53.639-130.678  1.00 90.210          H  
ATOM  12994 1HD1 LEU A 815     284.546 -52.333-129.875  1.00 90.210          H  
ATOM  12995 2HD1 LEU A 815     284.826 -52.955-131.516  1.00 90.210          H  
ATOM  12996 3HD1 LEU A 815     284.397 -51.243-131.265  1.00 90.210          H  
ATOM  12997 1HD2 LEU A 815     282.225 -51.755-129.135  1.00 90.210          H  
ATOM  12998 2HD2 LEU A 815     282.041 -50.650-130.518  1.00 90.210          H  
ATOM  12999 3HD2 LEU A 815     280.861 -51.946-130.241  1.00 90.210          H  
ATOM  13000  N   SER A 816     280.548 -53.828-135.144  1.00 54.110          N  
ATOM  13001  CA  SER A 816     280.202 -53.701-136.547  1.00 54.360          C  
ATOM  13002  C   SER A 816     278.701 -53.442-136.699  1.00 54.710          C  
ATOM  13003  O   SER A 816     278.230 -53.070-137.775  1.00 54.850          O  
ATOM  13004  CB  SER A 816     280.603 -54.955-137.304  1.00 76.000          C  
ATOM  13005  OG  SER A 816     279.837 -56.064-136.904  1.00 76.000          O  
ATOM  13006  H   SER A 816     280.754 -54.766-134.793  1.00 64.930          H  
ATOM  13007  HA  SER A 816     280.741 -52.851-136.965  1.00 65.230          H  
ATOM  13008 1HB  SER A 816     280.465 -54.784-138.369  1.00 91.200          H  
ATOM  13009 2HB  SER A 816     281.659 -55.161-137.138  1.00 91.200          H  
ATOM  13010  HG  SER A 816     280.270 -56.426-136.098  1.00 91.200          H  
ATOM  13011  N   GLU A 817     277.944 -53.645-135.609  1.00 54.870          N  
ATOM  13012  CA  GLU A 817     276.508 -53.449-135.575  1.00 55.250          C  
ATOM  13013  C   GLU A 817     276.148 -52.069-135.013  1.00 55.160          C  
ATOM  13014  O   GLU A 817     274.966 -51.752-134.850  1.00 55.430          O  
ATOM  13015  CB  GLU A 817     275.862 -54.554-134.725  1.00 77.200          C  
ATOM  13016  CG  GLU A 817     276.039 -55.977-135.288  1.00 77.200          C  
ATOM  13017  CD  GLU A 817     275.471 -57.062-134.389  1.00 77.200          C  
ATOM  13018  OE1 GLU A 817     275.116 -56.756-133.280  1.00 77.200          O  
ATOM  13019  OE2 GLU A 817     275.402 -58.189-134.817  1.00 77.200          O  
ATOM  13020  H   GLU A 817     278.376 -53.943-134.733  1.00 65.840          H  
ATOM  13021  HA  GLU A 817     276.124 -53.516-136.592  1.00 66.300          H  
ATOM  13022 1HB  GLU A 817     276.284 -54.533-133.724  1.00 92.640          H  
ATOM  13023 2HB  GLU A 817     274.794 -54.363-134.631  1.00 92.640          H  
ATOM  13024 1HG  GLU A 817     275.556 -56.031-136.262  1.00 92.640          H  
ATOM  13025 2HG  GLU A 817     277.106 -56.160-135.433  1.00 92.640          H  
ATOM  13026  N   VAL A 818     277.162 -51.265-134.676  1.00 54.820          N  
ATOM  13027  CA  VAL A 818     276.933 -49.957-134.091  1.00 54.740          C  
ATOM  13028  C   VAL A 818     276.878 -48.868-135.153  1.00 54.550          C  
ATOM  13029  O   VAL A 818     277.774 -48.736-135.986  1.00 54.480          O  
ATOM  13030  CB  VAL A 818     278.020 -49.668-133.028  1.00 76.670          C  
ATOM  13031  CG1 VAL A 818     277.878 -48.251-132.437  1.00 76.670          C  
ATOM  13032  CG2 VAL A 818     277.886 -50.719-131.912  1.00 76.670          C  
ATOM  13033  H   VAL A 818     278.131 -51.553-134.844  1.00 65.780          H  
ATOM  13034  HA  VAL A 818     275.971 -49.977-133.580  1.00 65.690          H  
ATOM  13035  HB  VAL A 818     279.005 -49.746-133.492  1.00 92.000          H  
ATOM  13036 1HG1 VAL A 818     278.658 -48.093-131.695  1.00 92.000          H  
ATOM  13037 2HG1 VAL A 818     277.985 -47.504-133.225  1.00 92.000          H  
ATOM  13038 3HG1 VAL A 818     276.905 -48.138-131.966  1.00 92.000          H  
ATOM  13039 1HG2 VAL A 818     278.655 -50.554-131.157  1.00 92.000          H  
ATOM  13040 2HG2 VAL A 818     276.902 -50.637-131.454  1.00 92.000          H  
ATOM  13041 3HG2 VAL A 818     278.000 -51.717-132.332  1.00 92.000          H  
ATOM  13042  N   LYS A 819     275.806 -48.092-135.114  1.00 54.500          N  
ATOM  13043  CA  LYS A 819     275.591 -47.004-136.050  1.00 54.350          C  
ATOM  13044  C   LYS A 819     276.328 -45.777-135.564  1.00 54.350          C  
ATOM  13045  O   LYS A 819     276.578 -45.639-134.366  1.00 54.330          O  
ATOM  13046  CB  LYS A 819     274.101 -46.700-136.185  1.00 76.150          C  
ATOM  13047  CG  LYS A 819     273.289 -47.834-136.804  1.00 76.150          C  
ATOM  13048  CD  LYS A 819     271.810 -47.464-136.922  1.00 76.150          C  
ATOM  13049  CE  LYS A 819     270.994 -48.603-137.538  1.00 76.150          C  
ATOM  13050  NZ  LYS A 819     269.543 -48.262-137.636  1.00 76.150          N  
ATOM  13051  H   LYS A 819     275.118 -48.273-134.398  1.00 65.400          H  
ATOM  13052  HA  LYS A 819     275.995 -47.284-137.023  1.00 65.220          H  
ATOM  13053 1HB  LYS A 819     273.685 -46.477-135.200  1.00 91.380          H  
ATOM  13054 2HB  LYS A 819     273.970 -45.809-136.800  1.00 91.380          H  
ATOM  13055 1HG  LYS A 819     273.684 -48.056-137.795  1.00 91.380          H  
ATOM  13056 2HG  LYS A 819     273.391 -48.729-136.188  1.00 91.380          H  
ATOM  13057 1HD  LYS A 819     271.411 -47.241-135.930  1.00 91.380          H  
ATOM  13058 2HD  LYS A 819     271.703 -46.577-137.545  1.00 91.380          H  
ATOM  13059 1HE  LYS A 819     271.375 -48.815-138.536  1.00 91.380          H  
ATOM  13060 2HE  LYS A 819     271.106 -49.496-136.921  1.00 91.380          H  
ATOM  13061 1HZ  LYS A 819     269.040 -49.038-138.046  1.00 91.380          H  
ATOM  13062 2HZ  LYS A 819     269.175 -48.076-136.713  1.00 91.380          H  
ATOM  13063 3HZ  LYS A 819     269.426 -47.443-138.215  1.00 91.380          H  
ATOM  13064  N   VAL A 820     276.649 -44.864-136.464  1.00 54.400          N  
ATOM  13065  CA  VAL A 820     277.283 -43.642-136.016  1.00 54.440          C  
ATOM  13066  C   VAL A 820     276.229 -42.715-135.450  1.00 54.470          C  
ATOM  13067  O   VAL A 820     275.227 -42.418-136.099  1.00 54.530          O  
ATOM  13068  CB  VAL A 820     278.047 -42.957-137.160  1.00 76.200          C  
ATOM  13069  CG1 VAL A 820     278.633 -41.617-136.681  1.00 76.200          C  
ATOM  13070  CG2 VAL A 820     279.157 -43.888-137.638  1.00 76.200          C  
ATOM  13071  H   VAL A 820     276.435 -45.013-137.440  1.00 65.280          H  
ATOM  13072  HA  VAL A 820     277.994 -43.884-135.223  1.00 65.330          H  
ATOM  13073  HB  VAL A 820     277.362 -42.746-137.982  1.00 91.440          H  
ATOM  13074 1HG1 VAL A 820     279.170 -41.144-137.501  1.00 91.440          H  
ATOM  13075 2HG1 VAL A 820     277.836 -40.948-136.350  1.00 91.440          H  
ATOM  13076 3HG1 VAL A 820     279.320 -41.794-135.854  1.00 91.440          H  
ATOM  13077 1HG2 VAL A 820     279.702 -43.415-138.455  1.00 91.440          H  
ATOM  13078 2HG2 VAL A 820     279.839 -44.089-136.814  1.00 91.440          H  
ATOM  13079 3HG2 VAL A 820     278.727 -44.825-137.985  1.00 91.440          H  
ATOM  13080  N   GLN A 821     276.457 -42.288-134.225  1.00 54.450          N  
ATOM  13081  CA  GLN A 821     275.552 -41.420-133.507  1.00 54.500          C  
ATOM  13082  C   GLN A 821     276.349 -40.310-132.838  1.00 54.710          C  
ATOM  13083  O   GLN A 821     277.558 -40.462-132.674  1.00 54.660          O  
ATOM  13084  CB  GLN A 821     274.766 -42.203-132.454  1.00 76.280          C  
ATOM  13085  CG  GLN A 821     273.875 -43.288-133.002  1.00 76.280          C  
ATOM  13086  CD  GLN A 821     273.061 -43.941-131.907  1.00 76.280          C  
ATOM  13087  OE1 GLN A 821     273.593 -44.314-130.856  1.00 76.280          O  
ATOM  13088  NE2 GLN A 821     271.762 -44.073-132.141  1.00 76.280          N  
ATOM  13089  H   GLN A 821     277.310 -42.593-133.777  1.00 65.340          H  
ATOM  13090  HA  GLN A 821     274.855 -41.012-134.226  1.00 65.400          H  
ATOM  13091 1HB  GLN A 821     275.456 -42.662-131.764  1.00 91.540          H  
ATOM  13092 2HB  GLN A 821     274.146 -41.533-131.889  1.00 91.540          H  
ATOM  13093 1HG  GLN A 821     273.202 -42.861-133.740  1.00 91.540          H  
ATOM  13094 2HG  GLN A 821     274.500 -44.056-133.463  1.00 91.540          H  
ATOM  13095 1HE2 GLN A 821     271.167 -44.494-131.454  1.00 91.540          H  
ATOM  13096 2HE2 GLN A 821     271.374 -43.753-133.008  1.00 91.540          H  
ATOM  13097  N   PRO A 822     275.726 -39.166-132.518  1.00 54.980          N  
ATOM  13098  CA  PRO A 822     276.280 -38.100-131.702  1.00 55.230          C  
ATOM  13099  C   PRO A 822     276.698 -38.652-130.343  1.00 55.190          C  
ATOM  13100  O   PRO A 822     276.059 -39.588-129.840  1.00 55.050          O  
ATOM  13101  CB  PRO A 822     275.104 -37.120-131.586  1.00 82.840          C  
ATOM  13102  CG  PRO A 822     274.279 -37.359-132.839  1.00 82.840          C  
ATOM  13103  CD  PRO A 822     274.412 -38.832-133.139  1.00 82.840          C  
ATOM  13104  HA  PRO A 822     277.135 -37.648-132.227  1.00 66.280          H  
ATOM  13105 1HB  PRO A 822     274.543 -37.313-130.667  1.00 99.410          H  
ATOM  13106 2HB  PRO A 822     275.481 -36.087-131.519  1.00 99.410          H  
ATOM  13107 1HG  PRO A 822     273.235 -37.063-132.662  1.00 99.410          H  
ATOM  13108 2HG  PRO A 822     274.646 -36.726-133.662  1.00 99.410          H  
ATOM  13109 1HD  PRO A 822     273.586 -39.406-132.723  1.00 99.410          H  
ATOM  13110 2HD  PRO A 822     274.465 -38.918-134.234  1.00 99.410          H  
ATOM  13111  N   GLY A 823     277.753 -38.056-129.767  1.00 55.360          N  
ATOM  13112  CA  GLY A 823     278.352 -38.424-128.472  1.00 55.400          C  
ATOM  13113  C   GLY A 823     277.409 -38.482-127.266  1.00 55.790          C  
ATOM  13114  O   GLY A 823     277.788 -38.982-126.210  1.00 56.130          O  
ATOM  13115  H   GLY A 823     278.198 -37.301-130.275  1.00 66.430          H  
ATOM  13116 1HA  GLY A 823     278.841 -39.388-128.585  1.00 66.480          H  
ATOM  13117 2HA  GLY A 823     279.149 -37.717-128.252  1.00 66.480          H  
ATOM  13118  N   CYS A 824     276.189 -37.961-127.406  1.00 55.780          N  
ATOM  13119  CA  CYS A 824     275.208 -38.003-126.330  1.00 56.160          C  
ATOM  13120  C   CYS A 824     274.480 -39.345-126.294  1.00 55.910          C  
ATOM  13121  O   CYS A 824     273.742 -39.637-125.352  1.00 55.730          O  
ATOM  13122  CB  CYS A 824     274.208 -36.861-126.463  1.00 78.470          C  
ATOM  13123  SG  CYS A 824     273.157 -36.961-127.904  1.00 78.470          S  
ATOM  13124  H   CYS A 824     275.945 -37.531-128.286  1.00 66.940          H  
ATOM  13125  HA  CYS A 824     275.734 -37.875-125.384  1.00 67.390          H  
ATOM  13126 1HB  CYS A 824     273.568 -36.840-125.579  1.00 94.170          H  
ATOM  13127 2HB  CYS A 824     274.745 -35.917-126.500  1.00 94.170          H  
ATOM  13128  HG  CYS A 824     272.563 -38.120-127.587  1.00 94.170          H  
ATOM  13129  N   TYR A 825     274.672 -40.146-127.340  1.00 55.930          N  
ATOM  13130  CA  TYR A 825     274.064 -41.462-127.448  1.00 55.760          C  
ATOM  13131  C   TYR A 825     275.187 -42.474-127.414  1.00 56.100          C  
ATOM  13132  O   TYR A 825     275.122 -43.487-126.707  1.00 56.460          O  
ATOM  13133  CB  TYR A 825     273.324 -41.627-128.765  1.00 78.130          C  
ATOM  13134  CG  TYR A 825     272.260 -40.639-129.017  1.00 78.130          C  
ATOM  13135  CD1 TYR A 825     272.461 -39.696-129.989  1.00 78.130          C  
ATOM  13136  CD2 TYR A 825     271.090 -40.659-128.291  1.00 78.130          C  
ATOM  13137  CE1 TYR A 825     271.490 -38.767-130.262  1.00 78.130          C  
ATOM  13138  CE2 TYR A 825     270.113 -39.727-128.549  1.00 78.130          C  
ATOM  13139  CZ  TYR A 825     270.307 -38.782-129.535  1.00 78.130          C  
ATOM  13140  OH  TYR A 825     269.329 -37.851-129.794  1.00 78.130          O  
ATOM  13141  H   TYR A 825     275.282 -39.827-128.089  1.00 67.120          H  
ATOM  13142  HA  TYR A 825     273.402 -41.640-126.601  1.00 66.910          H  
ATOM  13143 1HB  TYR A 825     274.040 -41.564-129.576  1.00 93.760          H  
ATOM  13144 2HB  TYR A 825     272.882 -42.617-128.805  1.00 93.760          H  
ATOM  13145  HD1 TYR A 825     273.394 -39.692-130.537  1.00 93.760          H  
ATOM  13146  HD2 TYR A 825     270.940 -41.407-127.513  1.00 93.760          H  
ATOM  13147  HE1 TYR A 825     271.652 -38.020-131.037  1.00 93.760          H  
ATOM  13148  HE2 TYR A 825     269.184 -39.737-127.977  1.00 93.760          H  
ATOM  13149  HH  TYR A 825     269.615 -37.276-130.507  1.00 93.760          H  
ATOM  13150  N   LEU A 826     276.217 -42.181-128.214  1.00 56.000          N  
ATOM  13151  CA  LEU A 826     277.433 -42.964-128.334  1.00 56.310          C  
ATOM  13152  C   LEU A 826     278.646 -42.246-127.688  1.00 56.250          C  
ATOM  13153  O   LEU A 826     279.517 -41.755-128.412  1.00 55.820          O  
ATOM  13154  CB  LEU A 826     277.657 -43.234-129.836  1.00 78.710          C  
ATOM  13155  CG  LEU A 826     278.898 -44.053-130.307  1.00 78.710          C  
ATOM  13156  CD1 LEU A 826     278.844 -45.468-129.740  1.00 78.710          C  
ATOM  13157  CD2 LEU A 826     278.885 -44.082-131.858  1.00 78.710          C  
ATOM  13158  H   LEU A 826     276.141 -41.342-128.789  1.00 67.200          H  
ATOM  13159  HA  LEU A 826     277.270 -43.916-127.842  1.00 67.570          H  
ATOM  13160 1HB  LEU A 826     276.780 -43.773-130.197  1.00 94.450          H  
ATOM  13161 2HB  LEU A 826     277.685 -42.266-130.349  1.00 94.450          H  
ATOM  13162  HG  LEU A 826     279.817 -43.584-129.968  1.00 94.450          H  
ATOM  13163 1HD1 LEU A 826     279.708 -46.030-130.093  1.00 94.450          H  
ATOM  13164 2HD1 LEU A 826     278.860 -45.437-128.653  1.00 94.450          H  
ATOM  13165 3HD1 LEU A 826     277.929 -45.959-130.077  1.00 94.450          H  
ATOM  13166 1HD2 LEU A 826     279.746 -44.643-132.219  1.00 94.450          H  
ATOM  13167 2HD2 LEU A 826     277.965 -44.561-132.216  1.00 94.450          H  
ATOM  13168 3HD2 LEU A 826     278.933 -43.058-132.236  1.00 94.450          H  
ATOM  13169  N   PRO A 827     278.793 -42.192-126.345  1.00 56.700          N  
ATOM  13170  CA  PRO A 827     279.853 -41.473-125.649  1.00 56.740          C  
ATOM  13171  C   PRO A 827     281.172 -42.233-125.659  1.00 56.620          C  
ATOM  13172  O   PRO A 827     281.644 -42.675-124.610  1.00 56.790          O  
ATOM  13173  CB  PRO A 827     279.296 -41.364-124.228  1.00 85.110          C  
ATOM  13174  CG  PRO A 827     278.477 -42.621-124.062  1.00 85.110          C  
ATOM  13175  CD  PRO A 827     277.834 -42.832-125.428  1.00 85.110          C  
ATOM  13176  HA  PRO A 827     279.972 -40.478-126.106  1.00 68.090          H  
ATOM  13177 1HB  PRO A 827     280.116 -41.269-123.500  1.00102.130          H  
ATOM  13178 2HB  PRO A 827     278.685 -40.448-124.146  1.00102.130          H  
ATOM  13179 1HG  PRO A 827     279.123 -43.460-123.752  1.00102.130          H  
ATOM  13180 2HG  PRO A 827     277.735 -42.477-123.264  1.00102.130          H  
ATOM  13181 1HD  PRO A 827     277.697 -43.899-125.643  1.00102.130          H  
ATOM  13182 2HD  PRO A 827     276.899 -42.277-125.416  1.00102.130          H  
ATOM  13183  N   SER A 828     281.716 -42.441-126.848  1.00 56.360          N  
ATOM  13184  CA  SER A 828     282.967 -43.164-127.028  1.00 56.270          C  
ATOM  13185  C   SER A 828     284.151 -42.271-126.680  1.00 56.280          C  
ATOM  13186  O   SER A 828     284.027 -41.044-126.652  1.00 56.170          O  
ATOM  13187  CB  SER A 828     283.066 -43.670-128.455  1.00 78.810          C  
ATOM  13188  OG  SER A 828     283.191 -42.611-129.363  1.00 78.810          O  
ATOM  13189  H   SER A 828     281.237 -42.052-127.661  1.00 67.630          H  
ATOM  13190  HA  SER A 828     282.976 -44.020-126.352  1.00 67.520          H  
ATOM  13191 1HB  SER A 828     283.926 -44.333-128.549  1.00 94.580          H  
ATOM  13192 2HB  SER A 828     282.175 -44.250-128.693  1.00 94.580          H  
ATOM  13193  HG  SER A 828     283.222 -43.010-130.236  1.00 94.580          H  
ATOM  13194  N   ASN A 829     285.314 -42.876-126.446  1.00 56.430          N  
ATOM  13195  CA  ASN A 829     286.506 -42.091-126.167  1.00 56.460          C  
ATOM  13196  C   ASN A 829     287.160 -41.642-127.476  1.00 56.050          C  
ATOM  13197  O   ASN A 829     287.171 -42.419-128.432  1.00 55.700          O  
ATOM  13198  CB  ASN A 829     287.486 -42.895-125.339  1.00 79.030          C  
ATOM  13199  CG  ASN A 829     286.990 -43.160-123.955  1.00 79.030          C  
ATOM  13200  OD1 ASN A 829     286.470 -42.273-123.269  1.00 79.030          O  
ATOM  13201  ND2 ASN A 829     287.137 -44.382-123.522  1.00 79.030          N  
ATOM  13202  H   ASN A 829     285.361 -43.883-126.474  1.00 67.720          H  
ATOM  13203  HA  ASN A 829     286.189 -41.228-125.592  1.00 67.750          H  
ATOM  13204 1HB  ASN A 829     287.678 -43.849-125.829  1.00 94.840          H  
ATOM  13205 2HB  ASN A 829     288.437 -42.365-125.282  1.00 94.840          H  
ATOM  13206 1HD2 ASN A 829     286.824 -44.627-122.603  1.00 94.840          H  
ATOM  13207 2HD2 ASN A 829     287.564 -45.075-124.104  1.00 94.840          H  
ATOM  13208  N   PRO A 830     287.694 -40.408-127.560  1.00 56.100          N  
ATOM  13209  CA  PRO A 830     288.415 -39.874-128.700  1.00 55.780          C  
ATOM  13210  C   PRO A 830     289.806 -40.478-128.770  1.00 55.600          C  
ATOM  13211  O   PRO A 830     290.363 -40.849-127.739  1.00 55.970          O  
ATOM  13212  CB  PRO A 830     288.468 -38.373-128.392  1.00 83.670          C  
ATOM  13213  CG  PRO A 830     288.475 -38.301-126.878  1.00 83.670          C  
ATOM  13214  CD  PRO A 830     287.588 -39.460-126.424  1.00 83.670          C  
ATOM  13215  HA  PRO A 830     287.850 -40.079-129.623  1.00 66.940          H  
ATOM  13216 1HB  PRO A 830     289.355 -37.929-128.849  1.00100.400          H  
ATOM  13217 2HB  PRO A 830     287.599 -37.872-128.840  1.00100.400          H  
ATOM  13218 1HG  PRO A 830     289.511 -38.397-126.503  1.00100.400          H  
ATOM  13219 2HG  PRO A 830     288.108 -37.319-126.543  1.00100.400          H  
ATOM  13220 1HD  PRO A 830     288.013 -39.894-125.504  1.00100.400          H  
ATOM  13221 2HD  PRO A 830     286.543 -39.116-126.296  1.00100.400          H  
ATOM  13222  N   GLU A 831     290.404 -40.473-129.962  1.00 55.060          N  
ATOM  13223  CA  GLU A 831     291.797 -40.893-130.172  1.00 54.840          C  
ATOM  13224  C   GLU A 831     292.817 -39.858-129.672  1.00 54.830          C  
ATOM  13225  O   GLU A 831     294.027 -40.090-129.695  1.00 54.700          O  
ATOM  13226  CB  GLU A 831     292.035 -41.175-131.664  1.00 76.860          C  
ATOM  13227  CG  GLU A 831     292.035 -39.929-132.598  1.00 76.860          C  
ATOM  13228  CD  GLU A 831     290.658 -39.490-133.060  1.00 76.860          C  
ATOM  13229  OE1 GLU A 831     289.692 -39.798-132.391  1.00 76.860          O  
ATOM  13230  OE2 GLU A 831     290.576 -38.847-134.075  1.00 76.860          O  
ATOM  13231  H   GLU A 831     289.872 -40.176-130.786  1.00 66.070          H  
ATOM  13232  HA  GLU A 831     291.958 -41.817-129.615  1.00 65.810          H  
ATOM  13233 1HB  GLU A 831     292.995 -41.675-131.784  1.00 92.240          H  
ATOM  13234 2HB  GLU A 831     291.267 -41.858-132.026  1.00 92.240          H  
ATOM  13235 1HG  GLU A 831     292.521 -39.092-132.106  1.00 92.240          H  
ATOM  13236 2HG  GLU A 831     292.629 -40.175-133.475  1.00 92.240          H  
ATOM  13237  N   ALA A 832     292.299 -38.701-129.293  1.00 54.990          N  
ATOM  13238  CA  ALA A 832     293.030 -37.544-128.807  1.00 55.000          C  
ATOM  13239  C   ALA A 832     293.752 -37.819-127.503  1.00 54.930          C  
ATOM  13240  O   ALA A 832     293.302 -38.613-126.677  1.00 55.140          O  
ATOM  13241  CB  ALA A 832     292.073 -36.386-128.597  1.00 77.000          C  
ATOM  13242  H   ALA A 832     291.295 -38.651-129.339  1.00 65.990          H  
ATOM  13243  HA  ALA A 832     293.774 -37.276-129.558  1.00 66.000          H  
ATOM  13244 1HB  ALA A 832     292.631 -35.512-128.256  1.00 92.400          H  
ATOM  13245 2HB  ALA A 832     291.569 -36.156-129.534  1.00 92.400          H  
ATOM  13246 3HB  ALA A 832     291.337 -36.661-127.842  1.00 92.400          H  
ATOM  13247  N   ILE A 833     294.868 -37.140-127.293  1.00 54.660          N  
ATOM  13248  CA  ILE A 833     295.536 -37.276-126.016  1.00 54.590          C  
ATOM  13249  C   ILE A 833     294.816 -36.392-125.023  1.00 54.880          C  
ATOM  13250  O   ILE A 833     294.718 -35.180-125.217  1.00 54.990          O  
ATOM  13251  CB  ILE A 833     297.022 -36.872-126.105  1.00 76.450          C  
ATOM  13252  CG1 ILE A 833     297.747 -37.830-127.087  1.00 76.450          C  
ATOM  13253  CG2 ILE A 833     297.665 -36.877-124.689  1.00 76.450          C  
ATOM  13254  CD1 ILE A 833     299.147 -37.399-127.484  1.00 76.450          C  
ATOM  13255  H   ILE A 833     295.227 -36.515-128.001  1.00 65.590          H  
ATOM  13256  HA  ILE A 833     295.465 -38.310-125.680  1.00 65.510          H  
ATOM  13257  HB  ILE A 833     297.095 -35.868-126.519  1.00 91.740          H  
ATOM  13258 1HG1 ILE A 833     297.807 -38.816-126.630  1.00 91.740          H  
ATOM  13259 2HG1 ILE A 833     297.153 -37.912-127.996  1.00 91.740          H  
ATOM  13260 1HG2 ILE A 833     298.705 -36.577-124.747  1.00 91.740          H  
ATOM  13261 2HG2 ILE A 833     297.142 -36.177-124.038  1.00 91.740          H  
ATOM  13262 3HG2 ILE A 833     297.603 -37.877-124.261  1.00 91.740          H  
ATOM  13263 1HD1 ILE A 833     299.563 -38.131-128.178  1.00 91.740          H  
ATOM  13264 2HD1 ILE A 833     299.103 -36.425-127.972  1.00 91.740          H  
ATOM  13265 3HD1 ILE A 833     299.789 -37.337-126.613  1.00 91.740          H  
ATOM  13266  N   VAL A 834     294.323 -36.994-123.955  1.00 55.030          N  
ATOM  13267  CA  VAL A 834     293.584 -36.251-122.960  1.00 55.320          C  
ATOM  13268  C   VAL A 834     294.336 -36.267-121.648  1.00 55.140          C  
ATOM  13269  O   VAL A 834     294.639 -37.329-121.106  1.00 54.970          O  
ATOM  13270  CB  VAL A 834     292.172 -36.848-122.788  1.00 77.330          C  
ATOM  13271  CG1 VAL A 834     291.396 -36.076-121.707  1.00 77.330          C  
ATOM  13272  CG2 VAL A 834     291.434 -36.801-124.150  1.00 77.330          C  
ATOM  13273  H   VAL A 834     294.450 -37.993-123.855  1.00 66.040          H  
ATOM  13274  HA  VAL A 834     293.485 -35.217-123.289  1.00 66.380          H  
ATOM  13275  HB  VAL A 834     292.256 -37.882-122.455  1.00 92.800          H  
ATOM  13276 1HG1 VAL A 834     290.406 -36.515-121.591  1.00 92.800          H  
ATOM  13277 2HG1 VAL A 834     291.922 -36.130-120.750  1.00 92.800          H  
ATOM  13278 3HG1 VAL A 834     291.296 -35.033-122.003  1.00 92.800          H  
ATOM  13279 1HG2 VAL A 834     290.440 -37.230-124.043  1.00 92.800          H  
ATOM  13280 2HG2 VAL A 834     291.351 -35.769-124.483  1.00 92.800          H  
ATOM  13281 3HG2 VAL A 834     291.988 -37.372-124.891  1.00 92.800          H  
ATOM  13282  N   LEU A 835     294.643 -35.083-121.152  1.00 55.180          N  
ATOM  13283  CA  LEU A 835     295.385 -34.944-119.917  1.00 55.040          C  
ATOM  13284  C   LEU A 835     294.470 -34.464-118.812  1.00 55.440          C  
ATOM  13285  O   LEU A 835     293.493 -33.764-119.078  1.00 55.820          O  
ATOM  13286  CB  LEU A 835     296.533 -33.957-120.129  1.00 77.110          C  
ATOM  13287  CG  LEU A 835     297.515 -34.299-121.296  1.00 77.110          C  
ATOM  13288  CD1 LEU A 835     298.537 -33.190-121.415  1.00 77.110          C  
ATOM  13289  CD2 LEU A 835     298.198 -35.649-121.054  1.00 77.110          C  
ATOM  13290  H   LEU A 835     294.350 -34.261-121.662  1.00 66.220          H  
ATOM  13291  HA  LEU A 835     295.775 -35.914-119.619  1.00 66.050          H  
ATOM  13292 1HB  LEU A 835     296.107 -32.974-120.324  1.00 92.530          H  
ATOM  13293 2HB  LEU A 835     297.110 -33.897-119.206  1.00 92.530          H  
ATOM  13294  HG  LEU A 835     296.960 -34.344-122.234  1.00 92.530          H  
ATOM  13295 1HD1 LEU A 835     299.214 -33.408-122.242  1.00 92.530          H  
ATOM  13296 2HD1 LEU A 835     298.030 -32.244-121.604  1.00 92.530          H  
ATOM  13297 3HD1 LEU A 835     299.109 -33.116-120.491  1.00 92.530          H  
ATOM  13298 1HD2 LEU A 835     298.876 -35.861-121.880  1.00 92.530          H  
ATOM  13299 2HD2 LEU A 835     298.763 -35.614-120.123  1.00 92.530          H  
ATOM  13300 3HD2 LEU A 835     297.458 -36.445-120.999  1.00 92.530          H  
ATOM  13301  N   ASP A 836     294.786 -34.838-117.577  1.00 55.380          N  
ATOM  13302  CA  ASP A 836     294.034 -34.385-116.413  1.00 55.750          C  
ATOM  13303  C   ASP A 836     294.105 -32.875-116.256  1.00 55.660          C  
ATOM  13304  O   ASP A 836     295.159 -32.269-116.468  1.00 55.280          O  
ATOM  13305  CB  ASP A 836     294.576 -35.029-115.139  1.00 77.900          C  
ATOM  13306  CG  ASP A 836     294.273 -36.520-115.017  1.00 77.900          C  
ATOM  13307  OD1 ASP A 836     293.469 -37.033-115.760  1.00 77.900          O  
ATOM  13308  OD2 ASP A 836     294.867 -37.134-114.170  1.00 77.900          O  
ATOM  13309  H   ASP A 836     295.576 -35.451-117.438  1.00 66.460          H  
ATOM  13310  HA  ASP A 836     292.989 -34.669-116.542  1.00 66.900          H  
ATOM  13311 1HB  ASP A 836     295.655 -34.889-115.097  1.00 93.480          H  
ATOM  13312 2HB  ASP A 836     294.152 -34.517-114.273  1.00 93.480          H  
ATOM  13313  N   ILE A 837     292.998 -32.276-115.828  1.00 56.030          N  
ATOM  13314  CA  ILE A 837     292.943 -30.843-115.571  1.00 56.010          C  
ATOM  13315  C   ILE A 837     292.383 -30.575-114.182  1.00 56.420          C  
ATOM  13316  O   ILE A 837     291.779 -31.455-113.569  1.00 56.790          O  
ATOM  13317  CB  ILE A 837     292.094 -30.107-116.633  1.00 78.420          C  
ATOM  13318  CG1 ILE A 837     290.613 -30.613-116.588  1.00 78.420          C  
ATOM  13319  CG2 ILE A 837     292.731 -30.318-118.023  1.00 78.420          C  
ATOM  13320  CD1 ILE A 837     289.642 -29.805-117.429  1.00 78.420          C  
ATOM  13321  H   ILE A 837     292.173 -32.838-115.672  1.00 67.240          H  
ATOM  13322  HA  ILE A 837     293.954 -30.442-115.610  1.00 67.210          H  
ATOM  13323  HB  ILE A 837     292.077 -29.042-116.400  1.00 94.110          H  
ATOM  13324 1HG1 ILE A 837     290.584 -31.645-116.927  1.00 94.110          H  
ATOM  13325 2HG1 ILE A 837     290.252 -30.572-115.556  1.00 94.110          H  
ATOM  13326 1HG2 ILE A 837     292.175 -29.788-118.785  1.00 94.110          H  
ATOM  13327 2HG2 ILE A 837     293.753 -29.946-118.006  1.00 94.110          H  
ATOM  13328 3HG2 ILE A 837     292.745 -31.380-118.268  1.00 94.110          H  
ATOM  13329 1HD1 ILE A 837     288.642 -30.225-117.323  1.00 94.110          H  
ATOM  13330 2HD1 ILE A 837     289.639 -28.770-117.074  1.00 94.110          H  
ATOM  13331 3HD1 ILE A 837     289.927 -29.831-118.473  1.00 94.110          H  
ATOM  13332  N   ASP A 838     292.566 -29.358-113.684  1.00 56.360          N  
ATOM  13333  CA  ASP A 838     292.006 -28.990-112.391  1.00 56.740          C  
ATOM  13334  C   ASP A 838     290.553 -28.570-112.579  1.00 56.560          C  
ATOM  13335  O   ASP A 838     290.060 -28.521-113.703  1.00 56.200          O  
ATOM  13336  CB  ASP A 838     292.826 -27.842-111.769  1.00 79.280          C  
ATOM  13337  CG  ASP A 838     292.725 -27.751-110.241  1.00 79.280          C  
ATOM  13338  OD1 ASP A 838     291.891 -28.447-109.694  1.00 79.280          O  
ATOM  13339  OD2 ASP A 838     293.462 -26.995-109.648  1.00 79.280          O  
ATOM  13340  H   ASP A 838     293.080 -28.671-114.216  1.00 67.630          H  
ATOM  13341  HA  ASP A 838     292.037 -29.857-111.728  1.00 68.090          H  
ATOM  13342 1HB  ASP A 838     293.874 -27.968-112.033  1.00 95.140          H  
ATOM  13343 2HB  ASP A 838     292.500 -26.896-112.197  1.00 95.140          H  
ATOM  13344  N   TYR A 839     289.886 -28.214-111.489  1.00 56.830          N  
ATOM  13345  CA  TYR A 839     288.493 -27.747-111.544  1.00 56.730          C  
ATOM  13346  C   TYR A 839     288.367 -26.385-112.234  1.00 57.040          C  
ATOM  13347  O   TYR A 839     287.290 -25.986-112.682  1.00 57.530          O  
ATOM  13348  CB  TYR A 839     287.908 -27.628-110.132  1.00 79.460          C  
ATOM  13349  CG  TYR A 839     288.395 -26.396-109.356  1.00 79.460          C  
ATOM  13350  CD1 TYR A 839     287.703 -25.190-109.453  1.00 79.460          C  
ATOM  13351  CD2 TYR A 839     289.520 -26.470-108.565  1.00 79.460          C  
ATOM  13352  CE1 TYR A 839     288.142 -24.084-108.762  1.00 79.460          C  
ATOM  13353  CE2 TYR A 839     289.957 -25.364-107.873  1.00 79.460          C  
ATOM  13354  CZ  TYR A 839     289.274 -24.174-107.968  1.00 79.460          C  
ATOM  13355  OH  TYR A 839     289.711 -23.070-107.270  1.00 79.460          O  
ATOM  13356  H   TYR A 839     290.376 -28.317-110.595  1.00 68.200          H  
ATOM  13357  HA  TYR A 839     287.912 -28.469-112.118  1.00 68.080          H  
ATOM  13358 1HB  TYR A 839     286.821 -27.585-110.193  1.00 95.350          H  
ATOM  13359 2HB  TYR A 839     288.169 -28.515-109.557  1.00 95.350          H  
ATOM  13360  HD1 TYR A 839     286.811 -25.120-110.078  1.00 95.350          H  
ATOM  13361  HD2 TYR A 839     290.069 -27.405-108.481  1.00 95.350          H  
ATOM  13362  HE1 TYR A 839     287.599 -23.144-108.840  1.00 95.350          H  
ATOM  13363  HE2 TYR A 839     290.848 -25.436-107.248  1.00 95.350          H  
ATOM  13364  HH  TYR A 839     289.130 -22.326-107.451  1.00 95.350          H  
ATOM  13365  N   LYS A 840     289.467 -25.653-112.230  1.00 56.780          N  
ATOM  13366  CA  LYS A 840     289.568 -24.301-112.739  1.00 57.050          C  
ATOM  13367  C   LYS A 840     289.251 -24.204-114.228  1.00 56.610          C  
ATOM  13368  O   LYS A 840     289.838 -24.906-115.051  1.00 56.100          O  
ATOM  13369  CB  LYS A 840     290.980 -23.797-112.462  1.00 79.760          C  
ATOM  13370  CG  LYS A 840     291.274 -23.681-110.975  1.00 79.760          C  
ATOM  13371  CD  LYS A 840     292.675 -23.208-110.692  1.00 79.760          C  
ATOM  13372  CE  LYS A 840     292.951 -23.210-109.193  1.00 79.760          C  
ATOM  13373  NZ  LYS A 840     294.347 -22.806-108.882  1.00 79.760          N  
ATOM  13374  H   LYS A 840     290.286 -26.099-111.846  1.00 68.140          H  
ATOM  13375  HA  LYS A 840     288.852 -23.678-112.201  1.00 68.460          H  
ATOM  13376 1HB  LYS A 840     291.706 -24.476-112.907  1.00 95.710          H  
ATOM  13377 2HB  LYS A 840     291.119 -22.813-112.920  1.00 95.710          H  
ATOM  13378 1HG  LYS A 840     290.565 -22.990-110.522  1.00 95.710          H  
ATOM  13379 2HG  LYS A 840     291.146 -24.657-110.511  1.00 95.710          H  
ATOM  13380 1HD  LYS A 840     293.391 -23.866-111.190  1.00 95.710          H  
ATOM  13381 2HD  LYS A 840     292.800 -22.198-111.069  1.00 95.710          H  
ATOM  13382 1HE  LYS A 840     292.264 -22.524-108.702  1.00 95.710          H  
ATOM  13383 2HE  LYS A 840     292.783 -24.218-108.805  1.00 95.710          H  
ATOM  13384 1HZ  LYS A 840     294.483 -22.831-107.883  1.00 95.710          H  
ATOM  13385 2HZ  LYS A 840     294.984 -23.456-109.327  1.00 95.710          H  
ATOM  13386 3HZ  LYS A 840     294.520 -21.874-109.224  1.00 95.710          H  
ATOM  13387  N   SER A 841     288.409 -23.230-114.589  1.00 56.810          N  
ATOM  13388  CA  SER A 841     288.028 -22.973-115.983  1.00 56.440          C  
ATOM  13389  C   SER A 841     289.169 -22.351-116.789  1.00 56.750          C  
ATOM  13390  O   SER A 841     289.144 -22.317-118.022  1.00 57.020          O  
ATOM  13391  CB  SER A 841     286.833 -22.048-116.010  1.00 79.160          C  
ATOM  13392  OG  SER A 841     287.187 -20.778-115.531  1.00 79.160          O  
ATOM  13393  H   SER A 841     287.970 -22.670-113.871  1.00 68.170          H  
ATOM  13394  HA  SER A 841     287.757 -23.923-116.445  1.00 67.730          H  
ATOM  13395 1HB  SER A 841     286.457 -21.966-117.028  1.00 95.000          H  
ATOM  13396 2HB  SER A 841     286.037 -22.464-115.395  1.00 95.000          H  
ATOM  13397  HG  SER A 841     286.379 -20.254-115.544  1.00 95.000          H  
ATOM  13398  N   GLY A 842     290.167 -21.865-116.070  1.00 56.750          N  
ATOM  13399  CA  GLY A 842     291.351 -21.233-116.610  1.00 57.080          C  
ATOM  13400  C   GLY A 842     292.125 -20.607-115.467  1.00 57.220          C  
ATOM  13401  O   GLY A 842     291.604 -20.466-114.356  1.00 57.280          O  
ATOM  13402  H   GLY A 842     290.078 -21.947-115.070  1.00 68.100          H  
ATOM  13403 1HA  GLY A 842     291.968 -21.972-117.120  1.00 68.500          H  
ATOM  13404 2HA  GLY A 842     291.070 -20.472-117.336  1.00 68.500          H  
ATOM  13405  N   THR A 843     293.361 -20.209-115.739  1.00 57.310          N  
ATOM  13406  CA  THR A 843     294.206 -19.598-114.727  1.00 57.460          C  
ATOM  13407  C   THR A 843     294.825 -18.317-115.289  1.00 57.620          C  
ATOM  13408  O   THR A 843     294.784 -18.113-116.504  1.00 57.360          O  
ATOM  13409  CB  THR A 843     295.336 -20.573-114.312  1.00 80.380          C  
ATOM  13410  OG1 THR A 843     296.202 -20.807-115.436  1.00 80.380          O  
ATOM  13411  CG2 THR A 843     294.735 -21.903-113.854  1.00 80.380          C  
ATOM  13412  H   THR A 843     293.739 -20.346-116.667  1.00 68.770          H  
ATOM  13413  HA  THR A 843     293.588 -19.382-113.866  1.00 68.950          H  
ATOM  13414  HB  THR A 843     295.916 -20.148-113.502  1.00 96.460          H  
ATOM  13415  HG1 THR A 843     296.755 -20.016-115.587  1.00 96.460          H  
ATOM  13416 1HG2 THR A 843     295.533 -22.581-113.561  1.00 96.460          H  
ATOM  13417 2HG2 THR A 843     294.082 -21.724-113.010  1.00 96.460          H  
ATOM  13418 3HG2 THR A 843     294.165 -22.358-114.656  1.00 96.460          H  
ATOM  13419  N   PRO A 844     295.325 -17.397-114.443  1.00 58.060          N  
ATOM  13420  CA  PRO A 844     296.146 -16.263-114.822  1.00 58.240          C  
ATOM  13421  C   PRO A 844     297.430 -16.773-115.446  1.00 57.760          C  
ATOM  13422  O   PRO A 844     297.913 -17.836-115.048  1.00 57.780          O  
ATOM  13423  CB  PRO A 844     296.410 -15.556-113.488  1.00 87.360          C  
ATOM  13424  CG  PRO A 844     295.283 -15.996-112.583  1.00 87.360          C  
ATOM  13425  CD  PRO A 844     294.965 -17.414-113.005  1.00 87.360          C  
ATOM  13426  HA  PRO A 844     295.591 -15.622-115.526  1.00 69.890          H  
ATOM  13427 1HB  PRO A 844     297.398 -15.843-113.103  1.00104.830          H  
ATOM  13428 2HB  PRO A 844     296.434 -14.467-113.644  1.00104.830          H  
ATOM  13429 1HG  PRO A 844     295.598 -15.929-111.529  1.00104.830          H  
ATOM  13430 2HG  PRO A 844     294.424 -15.317-112.698  1.00104.830          H  
ATOM  13431 1HD  PRO A 844     295.579 -18.129-112.444  1.00104.830          H  
ATOM  13432 2HD  PRO A 844     293.890 -17.559-112.848  1.00104.830          H  
ATOM  13433  N   MET A 845     298.008 -16.013-116.365  1.00 57.350          N  
ATOM  13434  CA  MET A 845     299.287 -16.383-116.958  1.00 56.890          C  
ATOM  13435  C   MET A 845     300.246 -15.212-116.874  1.00 56.660          C  
ATOM  13436  O   MET A 845     299.818 -14.056-116.858  1.00 56.560          O  
ATOM  13437  CB  MET A 845     299.112 -16.832-118.405  1.00 79.830          C  
ATOM  13438  CG  MET A 845     298.259 -18.089-118.577  1.00 79.830          C  
ATOM  13439  SD  MET A 845     298.088 -18.607-120.310  1.00 79.830          S  
ATOM  13440  CE  MET A 845     296.893 -17.438-120.969  1.00 79.830          C  
ATOM  13441  H   MET A 845     297.558 -15.155-116.660  1.00 68.820          H  
ATOM  13442  HA  MET A 845     299.722 -17.201-116.385  1.00 68.270          H  
ATOM  13443 1HB  MET A 845     298.655 -16.028-118.970  1.00 95.800          H  
ATOM  13444 2HB  MET A 845     300.092 -17.025-118.845  1.00 95.800          H  
ATOM  13445 1HG  MET A 845     298.701 -18.906-118.009  1.00 95.800          H  
ATOM  13446 2HG  MET A 845     297.258 -17.909-118.174  1.00 95.800          H  
ATOM  13447 1HE  MET A 845     296.710 -17.662-122.021  1.00 95.800          H  
ATOM  13448 2HE  MET A 845     295.957 -17.521-120.412  1.00 95.800          H  
ATOM  13449 3HE  MET A 845     297.276 -16.424-120.881  1.00 95.800          H  
ATOM  13450  N   GLN A 846     301.540 -15.509-116.815  1.00 56.630          N  
ATOM  13451  CA  GLN A 846     302.564 -14.478-116.764  1.00 56.450          C  
ATOM  13452  C   GLN A 846     303.606 -14.695-117.849  1.00 56.590          C  
ATOM  13453  O   GLN A 846     303.817 -15.823-118.300  1.00 56.340          O  
ATOM  13454  CB  GLN A 846     303.254 -14.470-115.396  1.00 79.100          C  
ATOM  13455  CG  GLN A 846     302.328 -14.199-114.206  1.00 79.100          C  
ATOM  13456  CD  GLN A 846     301.629 -15.462-113.695  1.00 79.100          C  
ATOM  13457  OE1 GLN A 846     302.256 -16.520-113.576  1.00 79.100          O  
ATOM  13458  NE2 GLN A 846     300.342 -15.354-113.387  1.00 79.100          N  
ATOM  13459  H   GLN A 846     301.825 -16.480-116.813  1.00 67.960          H  
ATOM  13460  HA  GLN A 846     302.099 -13.507-116.935  1.00 67.740          H  
ATOM  13461 1HB  GLN A 846     303.742 -15.430-115.234  1.00 94.920          H  
ATOM  13462 2HB  GLN A 846     304.034 -13.709-115.391  1.00 94.920          H  
ATOM  13463 1HG  GLN A 846     302.910 -13.775-113.391  1.00 94.920          H  
ATOM  13464 2HG  GLN A 846     301.558 -13.494-114.524  1.00 94.920          H  
ATOM  13465 1HE2 GLN A 846     299.841 -16.154-113.041  1.00 94.920          H  
ATOM  13466 2HE2 GLN A 846     299.872 -14.477-113.500  1.00 94.920          H  
ATOM  13467  N   SER A 847     304.270 -13.615-118.242  1.00 57.020          N  
ATOM  13468  CA  SER A 847     305.346 -13.661-119.219  1.00 57.230          C  
ATOM  13469  C   SER A 847     306.253 -12.460-119.025  1.00 57.140          C  
ATOM  13470  O   SER A 847     305.908 -11.520-118.302  1.00 57.120          O  
ATOM  13471  CB  SER A 847     304.795 -13.659-120.630  1.00 80.040          C  
ATOM  13472  OG  SER A 847     304.191 -12.431-120.929  1.00 80.040          O  
ATOM  13473  H   SER A 847     304.027 -12.717-117.849  1.00 68.420          H  
ATOM  13474  HA  SER A 847     305.932 -14.568-119.061  1.00 68.680          H  
ATOM  13475 1HB  SER A 847     305.600 -13.853-121.336  1.00 96.050          H  
ATOM  13476 2HB  SER A 847     304.066 -14.463-120.737  1.00 96.050          H  
ATOM  13477  HG  SER A 847     303.851 -12.515-121.823  1.00 96.050          H  
ATOM  13478  N   ALA A 848     307.424 -12.498-119.652  1.00 57.060          N  
ATOM  13479  CA  ALA A 848     308.365 -11.392-119.593  1.00 56.960          C  
ATOM  13480  C   ALA A 848     309.306 -11.449-120.778  1.00 56.480          C  
ATOM  13481  O   ALA A 848     309.517 -12.516-121.360  1.00 56.470          O  
ATOM  13482  CB  ALA A 848     309.157 -11.434-118.299  1.00 79.780          C  
ATOM  13483  H   ALA A 848     307.656 -13.306-120.211  1.00 68.470          H  
ATOM  13484  HA  ALA A 848     307.804 -10.459-119.647  1.00 68.350          H  
ATOM  13485 1HB  ALA A 848     309.846 -10.592-118.269  1.00 95.740          H  
ATOM  13486 2HB  ALA A 848     308.473 -11.373-117.451  1.00 95.740          H  
ATOM  13487 3HB  ALA A 848     309.719 -12.364-118.247  1.00 95.740          H  
ATOM  13488  N   ALA A 849     309.889 -10.308-121.119  1.00 56.100          N  
ATOM  13489  CA  ALA A 849     310.877 -10.237-122.181  1.00 55.640          C  
ATOM  13490  C   ALA A 849     311.760  -9.021-121.994  1.00 55.610          C  
ATOM  13491  O   ALA A 849     311.363  -8.048-121.350  1.00 55.320          O  
ATOM  13492  CB  ALA A 849     310.199 -10.178-123.538  1.00 78.080          C  
ATOM  13493  H   ALA A 849     309.654  -9.462-120.617  1.00 67.320          H  
ATOM  13494  HA  ALA A 849     311.506 -11.127-122.127  1.00 66.770          H  
ATOM  13495 1HB  ALA A 849     310.958 -10.138-124.320  1.00 93.700          H  
ATOM  13496 2HB  ALA A 849     309.582 -11.067-123.675  1.00 93.700          H  
ATOM  13497 3HB  ALA A 849     309.576  -9.289-123.593  1.00 93.700          H  
ATOM  13498  N   LYS A 850     312.949  -9.073-122.577  1.00 55.930          N  
ATOM  13499  CA  LYS A 850     313.871  -7.950-122.560  1.00 55.940          C  
ATOM  13500  C   LYS A 850     314.091  -7.455-123.976  1.00 55.640          C  
ATOM  13501  O   LYS A 850     313.959  -8.222-124.932  1.00 55.470          O  
ATOM  13502  CB  LYS A 850     315.205  -8.358-121.931  1.00 78.310          C  
ATOM  13503  CG  LYS A 850     315.117  -8.907-120.489  1.00 78.310          C  
ATOM  13504  CD  LYS A 850     314.663  -7.845-119.481  1.00 78.310          C  
ATOM  13505  CE  LYS A 850     314.695  -8.382-118.054  1.00 78.310          C  
ATOM  13506  NZ  LYS A 850     314.213  -7.371-117.062  1.00 78.310          N  
ATOM  13507  H   LYS A 850     313.214  -9.913-123.074  1.00 67.120          H  
ATOM  13508  HA  LYS A 850     313.431  -7.130-121.994  1.00 67.130          H  
ATOM  13509 1HB  LYS A 850     315.675  -9.122-122.550  1.00 93.970          H  
ATOM  13510 2HB  LYS A 850     315.874  -7.498-121.919  1.00 93.970          H  
ATOM  13511 1HG  LYS A 850     314.412  -9.738-120.464  1.00 93.970          H  
ATOM  13512 2HG  LYS A 850     316.096  -9.282-120.190  1.00 93.970          H  
ATOM  13513 1HD  LYS A 850     315.308  -6.968-119.551  1.00 93.970          H  
ATOM  13514 2HD  LYS A 850     313.639  -7.543-119.703  1.00 93.970          H  
ATOM  13515 1HE  LYS A 850     314.059  -9.264-117.995  1.00 93.970          H  
ATOM  13516 2HE  LYS A 850     315.716  -8.665-117.800  1.00 93.970          H  
ATOM  13517 1HZ  LYS A 850     314.247  -7.767-116.132  1.00 93.970          H  
ATOM  13518 2HZ  LYS A 850     314.802  -6.551-117.098  1.00 93.970          H  
ATOM  13519 3HZ  LYS A 850     313.260  -7.110-117.280  1.00 93.970          H  
ATOM  13520  N   ALA A 851     314.432  -6.180-124.110  1.00 55.600          N  
ATOM  13521  CA  ALA A 851     314.723  -5.597-125.409  1.00 55.340          C  
ATOM  13522  C   ALA A 851     315.564  -4.341-125.232  1.00 55.410          C  
ATOM  13523  O   ALA A 851     315.616  -3.800-124.126  1.00 55.560          O  
ATOM  13524  CB  ALA A 851     313.423  -5.255-126.130  1.00 77.580          C  
ATOM  13525  H   ALA A 851     314.506  -5.603-123.283  1.00 66.720          H  
ATOM  13526  HA  ALA A 851     315.283  -6.330-125.983  1.00 66.410          H  
ATOM  13527 1HB  ALA A 851     313.623  -4.821-127.104  1.00 93.100          H  
ATOM  13528 2HB  ALA A 851     312.827  -6.157-126.256  1.00 93.100          H  
ATOM  13529 3HB  ALA A 851     312.869  -4.542-125.543  1.00 93.100          H  
ATOM  13530  N   PRO A 852     316.344  -3.935-126.244  1.00 55.310          N  
ATOM  13531  CA  PRO A 852     316.998  -2.651-126.318  1.00 55.390          C  
ATOM  13532  C   PRO A 852     315.934  -1.635-126.665  1.00 55.280          C  
ATOM  13533  O   PRO A 852     314.968  -1.986-127.344  1.00 55.010          O  
ATOM  13534  CB  PRO A 852     318.015  -2.849-127.443  1.00 83.090          C  
ATOM  13535  CG  PRO A 852     317.381  -3.898-128.339  1.00 83.090          C  
ATOM  13536  CD  PRO A 852     316.631  -4.826-127.393  1.00 83.090          C  
ATOM  13537  HA  PRO A 852     317.479  -2.416-125.357  1.00 66.470          H  
ATOM  13538 1HB  PRO A 852     318.183  -1.891-127.960  1.00 99.700          H  
ATOM  13539 2HB  PRO A 852     318.984  -3.164-127.027  1.00 99.700          H  
ATOM  13540 1HG  PRO A 852     316.707  -3.412-129.063  1.00 99.700          H  
ATOM  13541 2HG  PRO A 852     318.154  -4.418-128.925  1.00 99.700          H  
ATOM  13542 1HD  PRO A 852     315.719  -5.153-127.897  1.00 99.700          H  
ATOM  13543 2HD  PRO A 852     317.270  -5.670-127.087  1.00 99.700          H  
ATOM  13544  N   TYR A 853     316.126  -0.386-126.276  1.00 55.480          N  
ATOM  13545  CA  TYR A 853     315.196   0.657-126.678  1.00 55.440          C  
ATOM  13546  C   TYR A 853     315.932   1.876-127.196  1.00 55.390          C  
ATOM  13547  O   TYR A 853     317.054   2.163-126.775  1.00 55.610          O  
ATOM  13548  CB  TYR A 853     314.263   1.024-125.524  1.00 77.630          C  
ATOM  13549  CG  TYR A 853     313.401  -0.144-125.060  1.00 77.630          C  
ATOM  13550  CD1 TYR A 853     313.825  -0.958-124.026  1.00 77.630          C  
ATOM  13551  CD2 TYR A 853     312.196  -0.407-125.688  1.00 77.630          C  
ATOM  13552  CE1 TYR A 853     313.052  -2.017-123.618  1.00 77.630          C  
ATOM  13553  CE2 TYR A 853     311.424  -1.472-125.277  1.00 77.630          C  
ATOM  13554  CZ  TYR A 853     311.848  -2.272-124.245  1.00 77.630          C  
ATOM  13555  OH  TYR A 853     311.072  -3.335-123.836  1.00 77.630          O  
ATOM  13556  H   TYR A 853     316.926  -0.149-125.706  1.00 66.580          H  
ATOM  13557  HA  TYR A 853     314.586   0.282-127.499  1.00 66.530          H  
ATOM  13558 1HB  TYR A 853     314.850   1.375-124.676  1.00 93.160          H  
ATOM  13559 2HB  TYR A 853     313.606   1.840-125.829  1.00 93.160          H  
ATOM  13560  HD1 TYR A 853     314.776  -0.762-123.534  1.00 93.160          H  
ATOM  13561  HD2 TYR A 853     311.859   0.225-126.508  1.00 93.160          H  
ATOM  13562  HE1 TYR A 853     313.395  -2.653-122.803  1.00 93.160          H  
ATOM  13563  HE2 TYR A 853     310.476  -1.680-125.772  1.00 93.160          H  
ATOM  13564  HH  TYR A 853     311.481  -3.761-123.080  1.00 93.160          H  
ATOM  13565  N   LEU A 854     315.297   2.596-128.107  1.00 55.130          N  
ATOM  13566  CA  LEU A 854     315.862   3.823-128.638  1.00 55.080          C  
ATOM  13567  C   LEU A 854     315.162   5.021-128.034  1.00 55.550          C  
ATOM  13568  O   LEU A 854     313.992   4.934-127.656  1.00 55.500          O  
ATOM  13569  CB  LEU A 854     315.718   3.845-130.161  1.00 77.130          C  
ATOM  13570  CG  LEU A 854     316.346   2.645-130.925  1.00 77.130          C  
ATOM  13571  CD1 LEU A 854     316.036   2.793-132.404  1.00 77.130          C  
ATOM  13572  CD2 LEU A 854     317.859   2.586-130.688  1.00 77.130          C  
ATOM  13573  H   LEU A 854     314.384   2.296-128.420  1.00 66.160          H  
ATOM  13574  HA  LEU A 854     316.912   3.886-128.362  1.00 66.100          H  
ATOM  13575 1HB  LEU A 854     314.657   3.876-130.403  1.00 92.560          H  
ATOM  13576 2HB  LEU A 854     316.178   4.758-130.535  1.00 92.560          H  
ATOM  13577  HG  LEU A 854     315.895   1.716-130.577  1.00 92.560          H  
ATOM  13578 1HD1 LEU A 854     316.454   1.948-132.950  1.00 92.560          H  
ATOM  13579 2HD1 LEU A 854     314.956   2.817-132.550  1.00 92.560          H  
ATOM  13580 3HD1 LEU A 854     316.473   3.717-132.781  1.00 92.560          H  
ATOM  13581 1HD2 LEU A 854     318.276   1.741-131.236  1.00 92.560          H  
ATOM  13582 2HD2 LEU A 854     318.322   3.508-131.040  1.00 92.560          H  
ATOM  13583 3HD2 LEU A 854     318.072   2.455-129.629  1.00 92.560          H  
ATOM  13584  N   ALA A 855     315.870   6.141-127.954  1.00 56.030          N  
ATOM  13585  CA  ALA A 855     315.297   7.378-127.449  1.00 56.510          C  
ATOM  13586  C   ALA A 855     316.064   8.572-127.974  1.00 56.510          C  
ATOM  13587  O   ALA A 855     317.239   8.461-128.332  1.00 56.310          O  
ATOM  13588  CB  ALA A 855     315.309   7.387-125.932  1.00 78.920          C  
ATOM  13589  H   ALA A 855     316.833   6.138-128.263  1.00 67.240          H  
ATOM  13590  HA  ALA A 855     314.269   7.455-127.805  1.00 67.810          H  
ATOM  13591 1HB  ALA A 855     314.872   8.317-125.566  1.00 94.710          H  
ATOM  13592 2HB  ALA A 855     314.733   6.541-125.557  1.00 94.710          H  
ATOM  13593 3HB  ALA A 855     316.327   7.308-125.588  1.00 94.710          H  
ATOM  13594  N   LYS A 856     315.397   9.716-128.003  1.00 56.770          N  
ATOM  13595  CA  LYS A 856     316.033  10.962-128.385  1.00 56.840          C  
ATOM  13596  C   LYS A 856     316.154  11.820-127.149  1.00 57.400          C  
ATOM  13597  O   LYS A 856     315.316  11.735-126.249  1.00 57.740          O  
ATOM  13598  CB  LYS A 856     315.226  11.676-129.469  1.00 79.550          C  
ATOM  13599  CG  LYS A 856     314.988  10.851-130.751  1.00 79.550          C  
ATOM  13600  CD  LYS A 856     316.294  10.537-131.497  1.00 79.550          C  
ATOM  13601  CE  LYS A 856     316.023   9.828-132.821  1.00 79.550          C  
ATOM  13602  NZ  LYS A 856     317.287   9.473-133.536  1.00 79.550          N  
ATOM  13603  H   LYS A 856     314.428   9.728-127.716  1.00 68.120          H  
ATOM  13604  HA  LYS A 856     317.041  10.765-128.743  1.00 68.210          H  
ATOM  13605 1HB  LYS A 856     314.252  11.959-129.069  1.00 95.460          H  
ATOM  13606 2HB  LYS A 856     315.738  12.595-129.752  1.00 95.460          H  
ATOM  13607 1HG  LYS A 856     314.503   9.911-130.486  1.00 95.460          H  
ATOM  13608 2HG  LYS A 856     314.323  11.403-131.415  1.00 95.460          H  
ATOM  13609 1HD  LYS A 856     316.842  11.461-131.689  1.00 95.460          H  
ATOM  13610 2HD  LYS A 856     316.916   9.881-130.889  1.00 95.460          H  
ATOM  13611 1HE  LYS A 856     315.462   8.915-132.624  1.00 95.460          H  
ATOM  13612 2HE  LYS A 856     315.427  10.478-133.460  1.00 95.460          H  
ATOM  13613 1HZ  LYS A 856     317.064   9.004-134.404  1.00 95.460          H  
ATOM  13614 2HZ  LYS A 856     317.813  10.314-133.735  1.00 95.460          H  
ATOM  13615 3HZ  LYS A 856     317.843   8.859-132.956  1.00 95.460          H  
ATOM  13616  N   PHE A 857     317.191  12.646-127.108  1.00 57.520          N  
ATOM  13617  CA  PHE A 857     317.423  13.495-125.957  1.00 58.040          C  
ATOM  13618  C   PHE A 857     317.664  14.935-126.361  1.00 58.080          C  
ATOM  13619  O   PHE A 857     318.138  15.209-127.465  1.00 57.810          O  
ATOM  13620  CB  PHE A 857     318.629  12.962-125.188  1.00 81.050          C  
ATOM  13621  CG  PHE A 857     318.426  11.534-124.732  1.00 81.050          C  
ATOM  13622  CD1 PHE A 857     318.837  10.471-125.538  1.00 81.050          C  
ATOM  13623  CD2 PHE A 857     317.813  11.245-123.529  1.00 81.050          C  
ATOM  13624  CE1 PHE A 857     318.640   9.174-125.147  1.00 81.050          C  
ATOM  13625  CE2 PHE A 857     317.616   9.937-123.137  1.00 81.050          C  
ATOM  13626  CZ  PHE A 857     318.031   8.905-123.946  1.00 81.050          C  
ATOM  13627  H   PHE A 857     317.834  12.675-127.886  1.00 69.020          H  
ATOM  13628  HA  PHE A 857     316.545  13.464-125.312  1.00 69.650          H  
ATOM  13629 1HB  PHE A 857     319.516  13.005-125.815  1.00 97.260          H  
ATOM  13630 2HB  PHE A 857     318.814  13.587-124.312  1.00 97.260          H  
ATOM  13631  HD1 PHE A 857     319.315  10.678-126.494  1.00 97.260          H  
ATOM  13632  HD2 PHE A 857     317.477  12.061-122.888  1.00 97.260          H  
ATOM  13633  HE1 PHE A 857     318.963   8.357-125.795  1.00 97.260          H  
ATOM  13634  HE2 PHE A 857     317.129   9.721-122.188  1.00 97.260          H  
ATOM  13635  HZ  PHE A 857     317.873   7.874-123.636  1.00 97.260          H  
ATOM  13636  N   LYS A 858     317.347  15.850-125.458  1.00 58.440          N  
ATOM  13637  CA  LYS A 858     317.607  17.263-125.672  1.00 58.550          C  
ATOM  13638  C   LYS A 858     318.718  17.699-124.742  1.00 58.970          C  
ATOM  13639  O   LYS A 858     318.937  17.079-123.699  1.00 59.070          O  
ATOM  13640  CB  LYS A 858     316.342  18.088-125.429  1.00 81.930          C  
ATOM  13641  CG  LYS A 858     315.126  17.683-126.291  1.00 81.930          C  
ATOM  13642  CD  LYS A 858     315.363  17.916-127.791  1.00 81.930          C  
ATOM  13643  CE  LYS A 858     314.107  17.619-128.604  1.00 81.930          C  
ATOM  13644  NZ  LYS A 858     314.334  17.793-130.072  1.00 81.930          N  
ATOM  13645  H   LYS A 858     316.938  15.555-124.583  1.00 70.130          H  
ATOM  13646  HA  LYS A 858     317.957  17.420-126.690  1.00 70.260          H  
ATOM  13647 1HB  LYS A 858     316.053  18.005-124.382  1.00 98.310          H  
ATOM  13648 2HB  LYS A 858     316.555  19.140-125.623  1.00 98.310          H  
ATOM  13649 1HG  LYS A 858     314.914  16.624-126.134  1.00 98.310          H  
ATOM  13650 2HG  LYS A 858     314.255  18.256-125.977  1.00 98.310          H  
ATOM  13651 1HD  LYS A 858     315.668  18.949-127.962  1.00 98.310          H  
ATOM  13652 2HD  LYS A 858     316.154  17.255-128.146  1.00 98.310          H  
ATOM  13653 1HE  LYS A 858     313.800  16.591-128.414  1.00 98.310          H  
ATOM  13654 2HE  LYS A 858     313.310  18.291-128.289  1.00 98.310          H  
ATOM  13655 1HZ  LYS A 858     313.480  17.584-130.572  1.00 98.310          H  
ATOM  13656 2HZ  LYS A 858     314.609  18.747-130.263  1.00 98.310          H  
ATOM  13657 3HZ  LYS A 858     315.064  17.164-130.378  1.00 98.310          H  
ATOM  13658  N   VAL A 859     319.420  18.757-125.122  1.00 59.210          N  
ATOM  13659  CA  VAL A 859     320.489  19.302-124.300  1.00 59.630          C  
ATOM  13660  C   VAL A 859     320.299  20.793-124.130  1.00 59.740          C  
ATOM  13661  O   VAL A 859     319.553  21.411-124.890  1.00 59.610          O  
ATOM  13662  CB  VAL A 859     321.862  19.029-124.943  1.00 83.310          C  
ATOM  13663  CG1 VAL A 859     322.072  17.525-125.100  1.00 83.310          C  
ATOM  13664  CG2 VAL A 859     321.969  19.743-126.300  1.00 83.310          C  
ATOM  13665  H   VAL A 859     319.183  19.211-125.993  1.00 71.050          H  
ATOM  13666  HA  VAL A 859     320.456  18.832-123.316  1.00 71.560          H  
ATOM  13667  HB  VAL A 859     322.636  19.399-124.280  1.00 99.980          H  
ATOM  13668 1HG1 VAL A 859     323.054  17.334-125.527  1.00 99.980          H  
ATOM  13669 2HG1 VAL A 859     322.001  17.048-124.122  1.00 99.980          H  
ATOM  13670 3HG1 VAL A 859     321.311  17.108-125.757  1.00 99.980          H  
ATOM  13671 1HG2 VAL A 859     322.948  19.549-126.733  1.00 99.980          H  
ATOM  13672 2HG2 VAL A 859     321.199  19.369-126.972  1.00 99.980          H  
ATOM  13673 3HG2 VAL A 859     321.845  20.820-126.174  1.00 99.980          H  
ATOM  13674  N   LYS A 860     320.997  21.378-123.166  1.00 60.010          N  
ATOM  13675  CA  LYS A 860     320.939  22.817-122.982  1.00 60.150          C  
ATOM  13676  C   LYS A 860     322.265  23.462-123.347  1.00 60.490          C  
ATOM  13677  O   LYS A 860     323.338  22.902-123.092  1.00 60.670          O  
ATOM  13678  CB  LYS A 860     320.570  23.155-121.537  1.00 84.150          C  
ATOM  13679  CG  LYS A 860     319.233  22.559-121.043  1.00 84.150          C  
ATOM  13680  CD  LYS A 860     318.021  23.135-121.790  1.00 84.150          C  
ATOM  13681  CE  LYS A 860     316.709  22.626-121.199  1.00 84.150          C  
ATOM  13682  NZ  LYS A 860     315.520  23.143-121.946  1.00 84.150          N  
ATOM  13683  H   LYS A 860     321.581  20.817-122.561  1.00 72.010          H  
ATOM  13684  HA  LYS A 860     320.188  23.232-123.652  1.00 72.180          H  
ATOM  13685 1HB  LYS A 860     321.357  22.800-120.872  1.00100.980          H  
ATOM  13686 2HB  LYS A 860     320.517  24.239-121.425  1.00100.980          H  
ATOM  13687 1HG  LYS A 860     319.247  21.478-121.183  1.00100.980          H  
ATOM  13688 2HG  LYS A 860     319.122  22.765-119.979  1.00100.980          H  
ATOM  13689 1HD  LYS A 860     318.040  24.224-121.742  1.00100.980          H  
ATOM  13690 2HD  LYS A 860     318.055  22.831-122.836  1.00100.980          H  
ATOM  13691 1HE  LYS A 860     316.702  21.538-121.237  1.00100.980          H  
ATOM  13692 2HE  LYS A 860     316.637  22.945-120.160  1.00100.980          H  
ATOM  13693 1HZ  LYS A 860     314.674  22.783-121.526  1.00100.980          H  
ATOM  13694 2HZ  LYS A 860     315.509  24.153-121.909  1.00100.980          H  
ATOM  13695 3HZ  LYS A 860     315.571  22.843-122.910  1.00100.980          H  
ATOM  13696  N   ARG A 861     322.176  24.659-123.918  1.00 60.610          N  
ATOM  13697  CA  ARG A 861     323.331  25.460-124.295  1.00 60.960          C  
ATOM  13698  C   ARG A 861     323.087  26.921-123.955  1.00 61.130          C  
ATOM  13699  O   ARG A 861     321.973  27.423-124.106  1.00 60.970          O  
ATOM  13700  CB  ARG A 861     323.612  25.324-125.791  1.00 85.200          C  
ATOM  13701  CG  ARG A 861     324.036  23.916-126.282  1.00 85.200          C  
ATOM  13702  CD  ARG A 861     325.414  23.570-125.832  1.00 85.200          C  
ATOM  13703  NE  ARG A 861     325.878  22.295-126.365  1.00 85.200          N  
ATOM  13704  CZ  ARG A 861     325.683  21.078-125.798  1.00 85.200          C  
ATOM  13705  NH1 ARG A 861     325.023  20.938-124.661  1.00 85.200          N  
ATOM  13706  NH2 ARG A 861     326.185  20.005-126.396  1.00 85.200          N  
ATOM  13707  H   ARG A 861     321.254  25.039-124.094  1.00 72.730          H  
ATOM  13708  HA  ARG A 861     324.196  25.124-123.728  1.00 73.150          H  
ATOM  13709 1HB  ARG A 861     322.722  25.608-126.349  1.00102.240          H  
ATOM  13710 2HB  ARG A 861     324.403  26.023-126.070  1.00102.240          H  
ATOM  13711 1HG  ARG A 861     323.348  23.159-125.917  1.00102.240          H  
ATOM  13712 2HG  ARG A 861     324.028  23.901-127.370  1.00102.240          H  
ATOM  13713 1HD  ARG A 861     326.100  24.344-126.172  1.00102.240          H  
ATOM  13714 2HD  ARG A 861     325.452  23.515-124.750  1.00102.240          H  
ATOM  13715  HE  ARG A 861     326.399  22.325-127.231  1.00102.240          H  
ATOM  13716 1HH1 ARG A 861     324.603  21.750-124.168  1.00102.240          H  
ATOM  13717 2HH1 ARG A 861     324.937  20.025-124.246  1.00102.240          H  
ATOM  13718 1HH2 ARG A 861     326.698  20.102-127.263  1.00102.240          H  
ATOM  13719 2HH2 ARG A 861     326.058  19.091-125.988  1.00102.240          H  
ATOM  13720  N   CYS A 862     324.128  27.600-123.495  1.00 61.470          N  
ATOM  13721  CA  CYS A 862     324.034  29.015-123.183  1.00 61.690          C  
ATOM  13722  C   CYS A 862     324.552  29.845-124.342  1.00 61.960          C  
ATOM  13723  O   CYS A 862     325.385  29.380-125.122  1.00 62.040          O  
ATOM  13724  CB  CYS A 862     324.836  29.334-121.927  1.00 86.280          C  
ATOM  13725  SG  CYS A 862     324.231  28.479-120.458  1.00 86.280          S  
ATOM  13726  H   CYS A 862     325.013  27.128-123.378  1.00 73.760          H  
ATOM  13727  HA  CYS A 862     322.989  29.272-123.008  1.00 74.030          H  
ATOM  13728 1HB  CYS A 862     325.881  29.067-122.078  1.00103.530          H  
ATOM  13729 2HB  CYS A 862     324.795  30.406-121.736  1.00103.530          H  
ATOM  13730  HG  CYS A 862     322.957  28.828-120.613  1.00103.530          H  
ATOM  13731  N   GLY A 863     324.084  31.082-124.438  1.00 62.140          N  
ATOM  13732  CA  GLY A 863     324.551  31.998-125.467  1.00 62.450          C  
ATOM  13733  C   GLY A 863     323.645  33.212-125.546  1.00 62.110          C  
ATOM  13734  O   GLY A 863     322.666  33.313-124.803  1.00 61.630          O  
ATOM  13735  H   GLY A 863     323.385  31.401-123.783  1.00 74.570          H  
ATOM  13736 1HA  GLY A 863     325.573  32.308-125.248  1.00 74.940          H  
ATOM  13737 2HA  GLY A 863     324.566  31.489-126.430  1.00 74.940          H  
ATOM  13738  N   VAL A 864     324.000  34.139-126.423  1.00 62.380          N  
ATOM  13739  CA  VAL A 864     323.222  35.348-126.645  1.00 62.130          C  
ATOM  13740  C   VAL A 864     321.864  34.923-127.175  1.00 62.090          C  
ATOM  13741  O   VAL A 864     321.797  33.995-127.968  1.00 62.520          O  
ATOM  13742  CB  VAL A 864     323.940  36.272-127.664  1.00 87.080          C  
ATOM  13743  CG1 VAL A 864     323.935  35.631-129.078  1.00 87.080          C  
ATOM  13744  CG2 VAL A 864     323.285  37.657-127.689  1.00 87.080          C  
ATOM  13745  H   VAL A 864     324.834  33.978-126.969  1.00 74.860          H  
ATOM  13746  HA  VAL A 864     323.092  35.876-125.699  1.00 74.560          H  
ATOM  13747  HB  VAL A 864     324.981  36.375-127.360  1.00104.500          H  
ATOM  13748 1HG1 VAL A 864     324.470  36.278-129.770  1.00104.500          H  
ATOM  13749 2HG1 VAL A 864     324.419  34.660-129.049  1.00104.500          H  
ATOM  13750 3HG1 VAL A 864     322.929  35.510-129.438  1.00104.500          H  
ATOM  13751 1HG2 VAL A 864     323.821  38.296-128.391  1.00104.500          H  
ATOM  13752 2HG2 VAL A 864     322.267  37.592-127.996  1.00104.500          H  
ATOM  13753 3HG2 VAL A 864     323.331  38.098-126.696  1.00104.500          H  
ATOM  13754  N   SER A 865     320.776  35.567-126.750  1.00 61.590          N  
ATOM  13755  CA  SER A 865     319.469  35.188-127.289  1.00 61.480          C  
ATOM  13756  C   SER A 865     319.368  35.448-128.798  1.00 60.810          C  
ATOM  13757  O   SER A 865     318.672  34.740-129.535  1.00 60.070          O  
ATOM  13758  CB  SER A 865     318.379  35.954-126.569  1.00 86.120          C  
ATOM  13759  OG  SER A 865     318.476  37.328-126.836  1.00 86.120          O  
ATOM  13760  H   SER A 865     320.846  36.313-126.073  1.00 73.910          H  
ATOM  13761  HA  SER A 865     319.327  34.120-127.117  1.00 73.780          H  
ATOM  13762 1HB  SER A 865     317.406  35.585-126.892  1.00103.340          H  
ATOM  13763 2HB  SER A 865     318.459  35.780-125.498  1.00103.340          H  
ATOM  13764  HG  SER A 865     317.704  37.734-126.426  1.00103.340          H  
ATOM  13765  N   GLU A 866     320.151  36.398-129.299  1.00 61.090          N  
ATOM  13766  CA  GLU A 866     320.168  36.761-130.709  1.00 60.540          C  
ATOM  13767  C   GLU A 866     321.033  35.788-131.509  1.00 60.720          C  
ATOM  13768  O   GLU A 866     322.035  36.167-132.117  1.00 61.230          O  
ATOM  13769  CB  GLU A 866     320.722  38.179-130.856  1.00 84.980          C  
ATOM  13770  CG  GLU A 866     319.886  39.257-130.180  1.00 84.980          C  
ATOM  13771  CD  GLU A 866     320.495  40.620-130.329  1.00 84.980          C  
ATOM  13772  OE1 GLU A 866     321.689  40.699-130.546  1.00 84.980          O  
ATOM  13773  OE2 GLU A 866     319.781  41.590-130.264  1.00 84.980          O  
ATOM  13774  H   GLU A 866     320.699  36.947-128.657  1.00 73.310          H  
ATOM  13775  HA  GLU A 866     319.149  36.725-131.094  1.00 72.650          H  
ATOM  13776 1HB  GLU A 866     321.729  38.220-130.441  1.00101.970          H  
ATOM  13777 2HB  GLU A 866     320.798  38.431-131.912  1.00101.970          H  
ATOM  13778 1HG  GLU A 866     318.894  39.264-130.627  1.00101.970          H  
ATOM  13779 2HG  GLU A 866     319.778  39.022-129.122  1.00101.970          H  
ATOM  13780  N   LEU A 867     320.563  34.547-131.604  1.00 60.310          N  
ATOM  13781  CA  LEU A 867     321.305  33.454-132.244  1.00 60.430          C  
ATOM  13782  C   LEU A 867     321.170  33.486-133.756  1.00 59.980          C  
ATOM  13783  O   LEU A 867     321.801  32.712-134.476  1.00 59.470          O  
ATOM  13784  CB  LEU A 867     320.794  32.101-131.731  1.00 84.550          C  
ATOM  13785  CG  LEU A 867     320.979  31.804-130.212  1.00 84.550          C  
ATOM  13786  CD1 LEU A 867     320.289  30.493-129.884  1.00 84.550          C  
ATOM  13787  CD2 LEU A 867     322.475  31.736-129.840  1.00 84.550          C  
ATOM  13788  H   LEU A 867     319.697  34.364-131.087  1.00 72.370          H  
ATOM  13789  HA  LEU A 867     322.360  33.569-132.008  1.00 72.520          H  
ATOM  13790 1HB  LEU A 867     319.729  32.042-131.946  1.00101.460          H  
ATOM  13791 2HB  LEU A 867     321.298  31.313-132.284  1.00101.460          H  
ATOM  13792  HG  LEU A 867     320.504  32.593-129.628  1.00101.460          H  
ATOM  13793 1HD1 LEU A 867     320.394  30.285-128.820  1.00101.460          H  
ATOM  13794 2HD1 LEU A 867     319.231  30.567-130.135  1.00101.460          H  
ATOM  13795 3HD1 LEU A 867     320.744  29.689-130.459  1.00101.460          H  
ATOM  13796 1HD2 LEU A 867     322.569  31.529-128.771  1.00101.460          H  
ATOM  13797 2HD2 LEU A 867     322.962  30.944-130.408  1.00101.460          H  
ATOM  13798 3HD2 LEU A 867     322.955  32.684-130.051  1.00101.460          H  
ATOM  13799  N   GLU A 868     320.340  34.398-134.230  1.00 60.190          N  
ATOM  13800  CA  GLU A 868     320.111  34.598-135.641  1.00 59.830          C  
ATOM  13801  C   GLU A 868     321.247  35.402-136.271  1.00 60.060          C  
ATOM  13802  O   GLU A 868     321.498  35.281-137.479  1.00 60.330          O  
ATOM  13803  CB  GLU A 868     318.780  35.315-135.863  1.00 83.910          C  
ATOM  13804  CG  GLU A 868     317.560  34.495-135.466  1.00 83.910          C  
ATOM  13805  CD  GLU A 868     316.263  35.223-135.686  1.00 83.910          C  
ATOM  13806  OE1 GLU A 868     316.301  36.388-135.992  1.00 83.910          O  
ATOM  13807  OE2 GLU A 868     315.233  34.600-135.566  1.00 83.910          O  
ATOM  13808  H   GLU A 868     319.840  34.964-133.562  1.00 72.230          H  
ATOM  13809  HA  GLU A 868     320.071  33.624-136.128  1.00 71.800          H  
ATOM  13810 1HB  GLU A 868     318.768  36.244-135.294  1.00100.690          H  
ATOM  13811 2HB  GLU A 868     318.677  35.573-136.918  1.00100.690          H  
ATOM  13812 1HG  GLU A 868     317.555  33.575-136.046  1.00100.690          H  
ATOM  13813 2HG  GLU A 868     317.645  34.225-134.414  1.00100.690          H  
ATOM  13814  N   LYS A 869     321.947  36.233-135.475  1.00 59.960          N  
ATOM  13815  CA  LYS A 869     322.980  37.070-136.061  1.00 60.160          C  
ATOM  13816  C   LYS A 869     324.143  36.194-136.454  1.00 59.960          C  
ATOM  13817  O   LYS A 869     324.775  35.560-135.612  1.00 59.500          O  
ATOM  13818  CB  LYS A 869     323.407  38.174-135.092  1.00 84.140          C  
ATOM  13819  CG  LYS A 869     322.325  39.232-134.842  1.00 84.140          C  
ATOM  13820  CD  LYS A 869     322.799  40.326-133.878  1.00 84.140          C  
ATOM  13821  CE  LYS A 869     321.713  41.390-133.661  1.00 84.140          C  
ATOM  13822  NZ  LYS A 869     322.119  42.417-132.648  1.00 84.140          N  
ATOM  13823  H   LYS A 869     321.786  36.281-134.464  1.00 71.950          H  
ATOM  13824  HA  LYS A 869     322.589  37.535-136.965  1.00 72.190          H  
ATOM  13825 1HB  LYS A 869     323.660  37.725-134.127  1.00100.970          H  
ATOM  13826 2HB  LYS A 869     324.301  38.670-135.472  1.00100.970          H  
ATOM  13827 1HG  LYS A 869     322.040  39.685-135.789  1.00100.970          H  
ATOM  13828 2HG  LYS A 869     321.447  38.744-134.416  1.00100.970          H  
ATOM  13829 1HD  LYS A 869     323.039  39.878-132.908  1.00100.970          H  
ATOM  13830 2HD  LYS A 869     323.695  40.805-134.268  1.00100.970          H  
ATOM  13831 1HE  LYS A 869     321.509  41.889-134.605  1.00100.970          H  
ATOM  13832 2HE  LYS A 869     320.802  40.900-133.316  1.00100.970          H  
ATOM  13833 1HZ  LYS A 869     321.375  43.083-132.524  1.00100.970          H  
ATOM  13834 2HZ  LYS A 869     322.287  41.937-131.752  1.00100.970          H  
ATOM  13835 3HZ  LYS A 869     322.952  42.892-132.943  1.00100.970          H  
ATOM  13836  N   GLU A 870     324.392  36.133-137.762  1.00 60.330          N  
ATOM  13837  CA  GLU A 870     325.403  35.251-138.337  1.00 60.210          C  
ATOM  13838  C   GLU A 870     325.159  33.808-137.874  1.00 60.330          C  
ATOM  13839  O   GLU A 870     326.109  33.063-137.615  1.00 60.700          O  
ATOM  13840  CB  GLU A 870     326.818  35.705-137.943  1.00 84.340          C  
ATOM  13841  CG  GLU A 870     327.200  37.109-138.405  1.00 84.340          C  
ATOM  13842  CD  GLU A 870     328.612  37.480-138.020  1.00 84.340          C  
ATOM  13843  OE1 GLU A 870     329.529  36.789-138.391  1.00 84.340          O  
ATOM  13844  OE2 GLU A 870     328.765  38.472-137.349  1.00 84.340          O  
ATOM  13845  H   GLU A 870     323.820  36.694-138.379  1.00 72.400          H  
ATOM  13846  HA  GLU A 870     325.316  35.278-139.424  1.00 72.250          H  
ATOM  13847 1HB  GLU A 870     326.939  35.662-136.864  1.00101.210          H  
ATOM  13848 2HB  GLU A 870     327.545  35.017-138.372  1.00101.210          H  
ATOM  13849 1HG  GLU A 870     327.098  37.166-139.486  1.00101.210          H  
ATOM  13850 2HG  GLU A 870     326.510  37.828-137.964  1.00101.210          H  
ATOM  13851  N   GLY A 871     323.883  33.412-137.796  1.00 60.020          N  
ATOM  13852  CA  GLY A 871     323.513  32.078-137.355  1.00 60.120          C  
ATOM  13853  C   GLY A 871     323.263  31.114-138.504  1.00 59.800          C  
ATOM  13854  O   GLY A 871     323.781  31.275-139.609  1.00 59.440          O  
ATOM  13855  H   GLY A 871     323.130  34.067-138.020  1.00 72.020          H  
ATOM  13856 1HA  GLY A 871     324.296  31.684-136.708  1.00 72.140          H  
ATOM  13857 2HA  GLY A 871     322.615  32.151-136.744  1.00 72.140          H  
ATOM  13858  N   LEU A 872     322.464  30.084-138.226  1.00 59.950          N  
ATOM  13859  CA  LEU A 872     322.157  29.040-139.202  1.00 59.700          C  
ATOM  13860  C   LEU A 872     320.785  29.238-139.844  1.00 59.920          C  
ATOM  13861  O   LEU A 872     320.265  28.345-140.514  1.00 60.100          O  
ATOM  13862  CB  LEU A 872     322.218  27.669-138.523  1.00 83.680          C  
ATOM  13863  CG  LEU A 872     323.586  27.272-137.880  1.00 83.680          C  
ATOM  13864  CD1 LEU A 872     323.429  25.921-137.202  1.00 83.680          C  
ATOM  13865  CD2 LEU A 872     324.694  27.219-138.943  1.00 83.680          C  
ATOM  13866  H   LEU A 872     322.073  30.015-137.295  1.00 71.940          H  
ATOM  13867  HA  LEU A 872     322.889  29.086-140.004  1.00 71.640          H  
ATOM  13868 1HB  LEU A 872     321.459  27.638-137.743  1.00100.420          H  
ATOM  13869 2HB  LEU A 872     321.970  26.910-139.265  1.00100.420          H  
ATOM  13870  HG  LEU A 872     323.857  28.001-137.120  1.00100.420          H  
ATOM  13871 1HD1 LEU A 872     324.371  25.636-136.732  1.00100.420          H  
ATOM  13872 2HD1 LEU A 872     322.650  25.982-136.441  1.00100.420          H  
ATOM  13873 3HD1 LEU A 872     323.154  25.171-137.943  1.00100.420          H  
ATOM  13874 1HD2 LEU A 872     325.633  26.934-138.469  1.00100.420          H  
ATOM  13875 2HD2 LEU A 872     324.435  26.484-139.704  1.00100.420          H  
ATOM  13876 3HD2 LEU A 872     324.821  28.193-139.409  1.00100.420          H  
ATOM  13877  N   ARG A 873     320.176  30.388-139.582  1.00 59.930          N  
ATOM  13878  CA  ARG A 873     318.858  30.714-140.110  1.00 60.190          C  
ATOM  13879  C   ARG A 873     318.894  30.718-141.637  1.00 60.210          C  
ATOM  13880  O   ARG A 873     319.842  31.226-142.239  1.00 60.130          O  
ATOM  13881  CB  ARG A 873     318.390  32.076-139.598  1.00 84.160          C  
ATOM  13882  CG  ARG A 873     316.935  32.450-139.952  1.00 84.160          C  
ATOM  13883  CD  ARG A 873     316.559  33.802-139.452  1.00 84.160          C  
ATOM  13884  NE  ARG A 873     315.164  34.151-139.800  1.00 84.160          N  
ATOM  13885  CZ  ARG A 873     314.073  33.890-139.057  1.00 84.160          C  
ATOM  13886  NH1 ARG A 873     314.146  33.263-137.894  1.00 84.160          N  
ATOM  13887  NH2 ARG A 873     312.917  34.288-139.536  1.00 84.160          N  
ATOM  13888  H   ARG A 873     320.672  31.065-139.023  1.00 71.920          H  
ATOM  13889  HA  ARG A 873     318.151  29.953-139.781  1.00 72.230          H  
ATOM  13890 1HB  ARG A 873     318.485  32.111-138.512  1.00100.990          H  
ATOM  13891 2HB  ARG A 873     319.034  32.854-140.007  1.00100.990          H  
ATOM  13892 1HG  ARG A 873     316.802  32.463-141.024  1.00100.990          H  
ATOM  13893 2HG  ARG A 873     316.254  31.722-139.516  1.00100.990          H  
ATOM  13894 1HD  ARG A 873     316.674  33.851-138.375  1.00100.990          H  
ATOM  13895 2HD  ARG A 873     317.216  34.541-139.912  1.00100.990          H  
ATOM  13896  HE  ARG A 873     314.973  34.648-140.692  1.00100.990          H  
ATOM  13897 1HH1 ARG A 873     315.037  32.960-137.527  1.00100.990          H  
ATOM  13898 2HH1 ARG A 873     313.312  33.098-137.354  1.00100.990          H  
ATOM  13899 1HH2 ARG A 873     312.915  34.773-140.458  1.00100.990          H  
ATOM  13900 2HH2 ARG A 873     312.064  34.127-139.034  1.00100.990          H  
ATOM  13901  N   CYS A 874     317.856  30.160-142.253  1.00 60.340          N  
ATOM  13902  CA  CYS A 874     317.748  30.135-143.704  1.00 60.400          C  
ATOM  13903  C   CYS A 874     317.514  31.545-144.227  1.00 60.840          C  
ATOM  13904  O   CYS A 874     317.172  32.447-143.467  1.00 61.070          O  
ATOM  13905  CB  CYS A 874     316.595  29.241-144.136  1.00 84.540          C  
ATOM  13906  SG  CYS A 874     314.986  29.942-143.765  1.00 84.540          S  
ATOM  13907  H   CYS A 874     317.127  29.744-141.693  1.00 72.410          H  
ATOM  13908  HA  CYS A 874     318.680  29.749-144.119  1.00 72.480          H  
ATOM  13909 1HB  CYS A 874     316.649  29.054-145.207  1.00101.440          H  
ATOM  13910 2HB  CYS A 874     316.672  28.279-143.629  1.00101.440          H  
ATOM  13911  HG  CYS A 874     314.280  28.884-144.150  1.00101.440          H  
ATOM  13912  N   ARG A 875     317.640  31.738-145.538  1.00 60.960          N  
ATOM  13913  CA  ARG A 875     317.440  33.069-146.103  1.00 61.420          C  
ATOM  13914  C   ARG A 875     316.139  33.251-146.884  1.00 61.900          C  
ATOM  13915  O   ARG A 875     315.988  34.270-147.567  1.00 61.940          O  
ATOM  13916  CB  ARG A 875     318.616  33.442-146.989  1.00 85.800          C  
ATOM  13917  CG  ARG A 875     319.926  33.590-146.243  1.00 85.800          C  
ATOM  13918  CD  ARG A 875     321.007  34.137-147.109  1.00 85.800          C  
ATOM  13919  NE  ARG A 875     321.353  33.233-148.197  1.00 85.800          N  
ATOM  13920  CZ  ARG A 875     322.216  32.195-148.117  1.00 85.800          C  
ATOM  13921  NH1 ARG A 875     322.829  31.898-146.981  1.00 85.800          N  
ATOM  13922  NH2 ARG A 875     322.442  31.470-149.199  1.00 85.800          N  
ATOM  13923  H   ARG A 875     317.910  30.971-146.137  1.00 73.150          H  
ATOM  13924  HA  ARG A 875     317.426  33.780-145.277  1.00 73.700          H  
ATOM  13925 1HB  ARG A 875     318.744  32.699-147.776  1.00102.960          H  
ATOM  13926 2HB  ARG A 875     318.417  34.397-147.470  1.00102.960          H  
ATOM  13927 1HG  ARG A 875     319.784  34.267-145.401  1.00102.960          H  
ATOM  13928 2HG  ARG A 875     320.234  32.615-145.869  1.00102.960          H  
ATOM  13929 1HD  ARG A 875     320.659  35.072-147.554  1.00102.960          H  
ATOM  13930 2HD  ARG A 875     321.898  34.336-146.518  1.00102.960          H  
ATOM  13931  HE  ARG A 875     320.914  33.416-149.116  1.00102.960          H  
ATOM  13932 1HH1 ARG A 875     322.657  32.446-146.150  1.00102.960          H  
ATOM  13933 2HH1 ARG A 875     323.471  31.118-146.940  1.00102.960          H  
ATOM  13934 1HH2 ARG A 875     321.967  31.704-150.070  1.00102.960          H  
ATOM  13935 2HH2 ARG A 875     323.080  30.690-149.167  1.00102.960          H  
ATOM  13936  N   SER A 876     315.166  32.345-146.685  1.00 62.270          N  
ATOM  13937  CA  SER A 876     313.869  32.355-147.394  1.00 62.750          C  
ATOM  13938  C   SER A 876     313.074  33.638-147.150  1.00 63.220          C  
ATOM  13939  O   SER A 876     312.193  33.995-147.933  1.00 63.270          O  
ATOM  13940  CB  SER A 876     313.024  31.170-146.976  1.00 87.660          C  
ATOM  13941  OG  SER A 876     312.604  31.299-145.651  1.00 87.660          O  
ATOM  13942  H   SER A 876     315.352  31.581-146.048  1.00 74.720          H  
ATOM  13943  HA  SER A 876     314.059  32.265-148.459  1.00 75.300          H  
ATOM  13944 1HB  SER A 876     312.157  31.096-147.633  1.00105.190          H  
ATOM  13945 2HB  SER A 876     313.602  30.255-147.093  1.00105.190          H  
ATOM  13946  HG  SER A 876     312.062  30.528-145.465  1.00105.190          H  
ATOM  13947  N   ASP A 877     313.427  34.351-146.084  1.00 63.590          N  
ATOM  13948  CA  ASP A 877     312.832  35.623-145.723  1.00 64.090          C  
ATOM  13949  C   ASP A 877     313.062  36.672-146.820  1.00 64.420          C  
ATOM  13950  O   ASP A 877     312.255  37.593-146.973  1.00 64.480          O  
ATOM  13951  CB  ASP A 877     313.427  36.147-144.406  1.00 89.530          C  
ATOM  13952  CG  ASP A 877     312.983  35.375-143.130  1.00 89.530          C  
ATOM  13953  OD1 ASP A 877     312.053  34.615-143.190  1.00 89.530          O  
ATOM  13954  OD2 ASP A 877     313.595  35.579-142.095  1.00 89.530          O  
ATOM  13955  H   ASP A 877     314.142  33.959-145.493  1.00 76.310          H  
ATOM  13956  HA  ASP A 877     311.758  35.480-145.598  1.00 76.910          H  
ATOM  13957 1HB  ASP A 877     314.516  36.106-144.470  1.00107.430          H  
ATOM  13958 2HB  ASP A 877     313.154  37.195-144.289  1.00107.430          H  
ATOM  13959  N   SER A 878     314.193  36.574-147.553  1.00 64.650          N  
ATOM  13960  CA  SER A 878     314.506  37.541-148.606  1.00 64.990          C  
ATOM  13961  C   SER A 878     314.796  36.927-149.989  1.00 65.110          C  
ATOM  13962  O   SER A 878     314.691  37.627-151.003  1.00 65.060          O  
ATOM  13963  CB  SER A 878     315.690  38.397-148.192  1.00 90.850          C  
ATOM  13964  OG  SER A 878     316.849  37.622-148.016  1.00 90.850          O  
ATOM  13965  H   SER A 878     314.851  35.807-147.409  1.00 77.580          H  
ATOM  13966  HA  SER A 878     313.644  38.197-148.719  1.00 77.990          H  
ATOM  13967 1HB  SER A 878     315.870  39.148-148.959  1.00109.020          H  
ATOM  13968 2HB  SER A 878     315.454  38.920-147.268  1.00109.020          H  
ATOM  13969  HG  SER A 878     317.577  38.245-147.952  1.00109.020          H  
ATOM  13970  N   GLU A 879     315.144  35.636-150.057  1.00 65.290          N  
ATOM  13971  CA  GLU A 879     315.492  35.018-151.341  1.00 65.460          C  
ATOM  13972  C   GLU A 879     315.198  33.521-151.368  1.00 65.630          C  
ATOM  13973  O   GLU A 879     315.335  32.839-150.356  1.00 65.660          O  
ATOM  13974  CB  GLU A 879     316.987  35.220-151.642  1.00 91.580          C  
ATOM  13975  CG  GLU A 879     317.923  34.492-150.659  1.00 91.580          C  
ATOM  13976  CD  GLU A 879     319.393  34.699-150.907  1.00 91.580          C  
ATOM  13977  OE1 GLU A 879     319.798  35.790-151.246  1.00 91.580          O  
ATOM  13978  OE2 GLU A 879     320.126  33.734-150.774  1.00 91.580          O  
ATOM  13979  H   GLU A 879     315.224  35.093-149.199  1.00 78.350          H  
ATOM  13980  HA  GLU A 879     314.903  35.494-152.124  1.00 78.550          H  
ATOM  13981 1HB  GLU A 879     317.209  34.863-152.648  1.00109.890          H  
ATOM  13982 2HB  GLU A 879     317.228  36.284-151.611  1.00109.890          H  
ATOM  13983 1HG  GLU A 879     317.685  34.843-149.659  1.00109.890          H  
ATOM  13984 2HG  GLU A 879     317.729  33.426-150.688  1.00109.890          H  
ATOM  13985  N   ASP A 880     314.860  33.001-152.545  1.00 65.770          N  
ATOM  13986  CA  ASP A 880     314.644  31.568-152.718  1.00 65.970          C  
ATOM  13987  C   ASP A 880     314.739  31.232-154.206  1.00 66.160          C  
ATOM  13988  O   ASP A 880     314.934  32.130-155.028  1.00 66.140          O  
ATOM  13989  CB  ASP A 880     313.281  31.167-152.116  1.00 92.280          C  
ATOM  13990  CG  ASP A 880     313.208  29.704-151.636  1.00 92.280          C  
ATOM  13991  OD1 ASP A 880     313.945  28.895-152.166  1.00 92.280          O  
ATOM  13992  OD2 ASP A 880     312.423  29.416-150.758  1.00 92.280          O  
ATOM  13993  H   ASP A 880     314.758  33.611-153.346  1.00 78.920          H  
ATOM  13994  HA  ASP A 880     315.432  31.024-152.195  1.00 79.160          H  
ATOM  13995 1HB  ASP A 880     313.050  31.814-151.268  1.00110.730          H  
ATOM  13996 2HB  ASP A 880     312.502  31.320-152.864  1.00110.730          H  
ATOM  13997  N   GLU A 881     314.578  29.961-154.556  1.00 66.370          N  
ATOM  13998  CA  GLU A 881     314.613  29.537-155.962  1.00 66.580          C  
ATOM  13999  C   GLU A 881     313.404  28.687-156.344  1.00 66.700          C  
ATOM  14000  O   GLU A 881     312.844  27.964-155.524  1.00 66.750          O  
ATOM  14001  CB  GLU A 881     315.898  28.758-156.280  1.00 93.130          C  
ATOM  14002  CG  GLU A 881     317.207  29.563-156.176  1.00 93.130          C  
ATOM  14003  CD  GLU A 881     318.424  28.735-156.560  1.00 93.130          C  
ATOM  14004  OE1 GLU A 881     318.254  27.555-156.760  1.00 93.130          O  
ATOM  14005  OE2 GLU A 881     319.512  29.278-156.675  1.00 93.130          O  
ATOM  14006  H   GLU A 881     314.426  29.282-153.802  1.00 79.640          H  
ATOM  14007  HA  GLU A 881     314.597  30.429-156.588  1.00 79.900          H  
ATOM  14008 1HB  GLU A 881     315.978  27.910-155.600  1.00111.750          H  
ATOM  14009 2HB  GLU A 881     315.835  28.356-157.292  1.00111.750          H  
ATOM  14010 1HG  GLU A 881     317.142  30.433-156.829  1.00111.750          H  
ATOM  14011 2HG  GLU A 881     317.322  29.920-155.153  1.00111.750          H  
ATOM  14012  N   CYS A 882     313.004  28.774-157.607  1.00 66.770          N  
ATOM  14013  CA  CYS A 882     311.894  27.980-158.120  1.00 66.910          C  
ATOM  14014  C   CYS A 882     312.330  27.015-159.212  1.00 67.060          C  
ATOM  14015  O   CYS A 882     313.308  27.265-159.922  1.00 66.980          O  
ATOM  14016  CB  CYS A 882     310.808  28.903-158.651  1.00 93.620          C  
ATOM  14017  SG  CYS A 882     310.135  29.975-157.380  1.00 93.620          S  
ATOM  14018  H   CYS A 882     313.499  29.394-158.233  1.00 80.120          H  
ATOM  14019  HA  CYS A 882     311.476  27.397-157.299  1.00 80.290          H  
ATOM  14020 1HB  CYS A 882     311.221  29.528-159.442  1.00112.340          H  
ATOM  14021 2HB  CYS A 882     309.995  28.318-159.080  1.00112.340          H  
ATOM  14022  HG  CYS A 882     311.288  30.109-156.726  1.00112.340          H  
ATOM  14023  N   SER A 883     311.573  25.932-159.355  1.00 67.290          N  
ATOM  14024  CA  SER A 883     311.789  24.920-160.380  1.00 67.470          C  
ATOM  14025  C   SER A 883     310.491  24.171-160.631  1.00 67.570          C  
ATOM  14026  O   SER A 883     309.531  24.308-159.865  1.00 67.700          O  
ATOM  14027  CB  SER A 883     312.866  23.943-159.954  1.00 94.390          C  
ATOM  14028  OG  SER A 883     312.438  23.168-158.869  1.00 94.390          O  
ATOM  14029  H   SER A 883     310.803  25.789-158.716  1.00 80.750          H  
ATOM  14030  HA  SER A 883     312.090  25.408-161.307  1.00 80.960          H  
ATOM  14031 1HB  SER A 883     313.117  23.291-160.791  1.00113.260          H  
ATOM  14032 2HB  SER A 883     313.769  24.490-159.684  1.00113.260          H  
ATOM  14033  HG  SER A 883     313.164  22.574-158.667  1.00113.260          H  
ATOM  14034  N   THR A 884     310.457  23.394-161.711  1.00 67.540          N  
ATOM  14035  CA  THR A 884     309.301  22.580-162.059  1.00 67.650          C  
ATOM  14036  C   THR A 884     309.732  21.149-162.326  1.00 67.810          C  
ATOM  14037  O   THR A 884     310.927  20.848-162.391  1.00 67.720          O  
ATOM  14038  CB  THR A 884     308.580  23.117-163.315  1.00 94.670          C  
ATOM  14039  OG1 THR A 884     309.442  22.978-164.455  1.00 94.670          O  
ATOM  14040  CG2 THR A 884     308.228  24.587-163.131  1.00 94.670          C  
ATOM  14041  H   THR A 884     311.266  23.343-162.312  1.00 81.050          H  
ATOM  14042  HA  THR A 884     308.603  22.574-161.222  1.00 81.180          H  
ATOM  14043  HB  THR A 884     307.670  22.542-163.482  1.00113.600          H  
ATOM  14044  HG1 THR A 884     308.934  23.116-165.264  1.00113.600          H  
ATOM  14045 1HG2 THR A 884     307.718  24.951-164.020  1.00113.600          H  
ATOM  14046 2HG2 THR A 884     307.574  24.696-162.265  1.00113.600          H  
ATOM  14047 3HG2 THR A 884     309.130  25.169-162.975  1.00113.600          H  
ATOM  14048  N   GLN A 885     308.752  20.263-162.464  1.00 68.070          N  
ATOM  14049  CA  GLN A 885     309.004  18.868-162.791  1.00 68.250          C  
ATOM  14050  C   GLN A 885     307.880  18.347-163.662  1.00 68.330          C  
ATOM  14051  O   GLN A 885     306.756  18.847-163.585  1.00 68.480          O  
ATOM  14052  CB  GLN A 885     309.116  18.015-161.527  1.00 95.480          C  
ATOM  14053  CG  GLN A 885     307.838  17.952-160.697  1.00 95.480          C  
ATOM  14054  CD  GLN A 885     308.011  17.131-159.444  1.00 95.480          C  
ATOM  14055  OE1 GLN A 885     309.100  17.082-158.869  1.00 95.480          O  
ATOM  14056  NE2 GLN A 885     306.941  16.475-159.009  1.00 95.480          N  
ATOM  14057  H   GLN A 885     307.798  20.580-162.377  1.00 81.680          H  
ATOM  14058  HA  GLN A 885     309.934  18.796-163.356  1.00 81.900          H  
ATOM  14059 1HB  GLN A 885     309.388  16.996-161.800  1.00114.570          H  
ATOM  14060 2HB  GLN A 885     309.914  18.410-160.896  1.00114.570          H  
ATOM  14061 1HG  GLN A 885     307.553  18.961-160.408  1.00114.570          H  
ATOM  14062 2HG  GLN A 885     307.045  17.494-161.289  1.00114.570          H  
ATOM  14063 1HE2 GLN A 885     306.999  15.913-158.182  1.00114.570          H  
ATOM  14064 2HE2 GLN A 885     306.074  16.541-159.506  1.00114.570          H  
ATOM  14065  N   GLU A 886     308.171  17.327-164.461  1.00 68.240          N  
ATOM  14066  CA  GLU A 886     307.168  16.691-165.307  1.00 68.320          C  
ATOM  14067  C   GLU A 886     307.295  15.178-165.219  1.00 68.450          C  
ATOM  14068  O   GLU A 886     308.380  14.659-164.949  1.00 68.320          O  
ATOM  14069  CB  GLU A 886     307.318  17.139-166.768  1.00 95.620          C  
ATOM  14070  CG  GLU A 886     307.119  18.647-167.011  1.00 95.620          C  
ATOM  14071  CD  GLU A 886     307.209  19.032-168.475  1.00 95.620          C  
ATOM  14072  OE1 GLU A 886     307.420  18.157-169.282  1.00 95.620          O  
ATOM  14073  OE2 GLU A 886     307.071  20.197-168.779  1.00 95.620          O  
ATOM  14074  H   GLU A 886     309.118  16.972-164.480  1.00 81.890          H  
ATOM  14075  HA  GLU A 886     306.176  16.970-164.952  1.00 81.980          H  
ATOM  14076 1HB  GLU A 886     308.312  16.873-167.126  1.00114.740          H  
ATOM  14077 2HB  GLU A 886     306.597  16.604-167.385  1.00114.740          H  
ATOM  14078 1HG  GLU A 886     306.144  18.940-166.623  1.00114.740          H  
ATOM  14079 2HG  GLU A 886     307.876  19.199-166.459  1.00114.740          H  
ATOM  14080  N   ALA A 887     306.194  14.470-165.458  1.00 68.720          N  
ATOM  14081  CA  ALA A 887     306.214  13.013-165.472  1.00 68.860          C  
ATOM  14082  C   ALA A 887     305.069  12.464-166.305  1.00 68.960          C  
ATOM  14083  O   ALA A 887     304.030  13.111-166.449  1.00 69.090          O  
ATOM  14084  CB  ALA A 887     306.122  12.474-164.056  1.00 96.350          C  
ATOM  14085  H   ALA A 887     305.329  14.954-165.655  1.00 82.460          H  
ATOM  14086  HA  ALA A 887     307.150  12.687-165.925  1.00 82.630          H  
ATOM  14087 1HB  ALA A 887     306.154  11.385-164.081  1.00115.620          H  
ATOM  14088 2HB  ALA A 887     306.959  12.850-163.467  1.00115.620          H  
ATOM  14089 3HB  ALA A 887     305.186  12.795-163.606  1.00115.620          H  
ATOM  14090  N   ASP A 888     305.263  11.259-166.830  1.00 68.930          N  
ATOM  14091  CA  ASP A 888     304.238  10.544-167.580  1.00 69.060          C  
ATOM  14092  C   ASP A 888     303.019  10.219-166.728  1.00 69.200          C  
ATOM  14093  O   ASP A 888     303.146   9.830-165.564  1.00 69.150          O  
ATOM  14094  CB  ASP A 888     304.800   9.236-168.133  1.00 96.630          C  
ATOM  14095  CG  ASP A 888     305.810   9.418-169.263  1.00 96.630          C  
ATOM  14096  OD1 ASP A 888     305.929  10.498-169.795  1.00 96.630          O  
ATOM  14097  OD2 ASP A 888     306.463   8.458-169.577  1.00 96.630          O  
ATOM  14098  H   ASP A 888     306.160  10.813-166.701  1.00 82.720          H  
ATOM  14099  HA  ASP A 888     303.918  11.173-168.411  1.00 82.870          H  
ATOM  14100 1HB  ASP A 888     305.278   8.681-167.326  1.00115.960          H  
ATOM  14101 2HB  ASP A 888     303.977   8.622-168.501  1.00115.960          H  
ATOM  14102  N   GLY A 889     301.842  10.268-167.340  1.00 69.390          N  
ATOM  14103  CA  GLY A 889     300.609   9.905-166.656  1.00 69.530          C  
ATOM  14104  C   GLY A 889     299.415  10.080-167.576  1.00 69.990          C  
ATOM  14105  O   GLY A 889     299.562  10.529-168.716  1.00 70.310          O  
ATOM  14106  H   GLY A 889     301.799  10.599-168.295  1.00 83.270          H  
ATOM  14107 1HA  GLY A 889     300.667   8.868-166.322  1.00 83.440          H  
ATOM  14108 2HA  GLY A 889     300.487  10.525-165.769  1.00 83.440          H  
ATOM  14109  N   GLN A 890     298.238   9.699-167.087  1.00 70.050          N  
ATOM  14110  CA  GLN A 890     297.002   9.777-167.855  1.00 70.490          C  
ATOM  14111  C   GLN A 890     295.885  10.406-167.033  1.00 70.730          C  
ATOM  14112  O   GLN A 890     295.899  10.339-165.803  1.00 70.460          O  
ATOM  14113  CB  GLN A 890     296.571   8.380-168.320  1.00 98.510          C  
ATOM  14114  CG  GLN A 890     297.570   7.660-169.247  1.00 98.510          C  
ATOM  14115  CD  GLN A 890     298.683   6.922-168.491  1.00 98.510          C  
ATOM  14116  OE1 GLN A 890     298.433   6.267-167.474  1.00 98.510          O  
ATOM  14117  NE2 GLN A 890     299.912   7.023-168.994  1.00 98.510          N  
ATOM  14118  H   GLN A 890     298.200   9.339-166.142  1.00 84.060          H  
ATOM  14119  HA  GLN A 890     297.171  10.407-168.728  1.00 84.590          H  
ATOM  14120 1HB  GLN A 890     296.402   7.748-167.450  1.00118.210          H  
ATOM  14121 2HB  GLN A 890     295.622   8.457-168.850  1.00118.210          H  
ATOM  14122 1HG  GLN A 890     297.030   6.934-169.853  1.00118.210          H  
ATOM  14123 2HG  GLN A 890     298.042   8.404-169.890  1.00118.210          H  
ATOM  14124 1HE2 GLN A 890     300.678   6.558-168.548  1.00118.210          H  
ATOM  14125 2HE2 GLN A 890     300.069   7.565-169.824  1.00118.210          H  
ATOM  14126  N   LYS A 891     294.915  11.002-167.722  1.00 71.250          N  
ATOM  14127  CA  LYS A 891     293.742  11.583-167.083  1.00 71.530          C  
ATOM  14128  C   LYS A 891     292.604  11.692-168.085  1.00 71.850          C  
ATOM  14129  O   LYS A 891     292.816  11.486-169.282  1.00 72.000          O  
ATOM  14130  CB  LYS A 891     294.073  12.946-166.476  1.00100.030          C  
ATOM  14131  CG  LYS A 891     294.511  14.007-167.474  1.00100.030          C  
ATOM  14132  CD  LYS A 891     294.865  15.314-166.760  1.00100.030          C  
ATOM  14133  CE  LYS A 891     295.268  16.403-167.746  1.00100.030          C  
ATOM  14134  NZ  LYS A 891     295.614  17.681-167.055  1.00100.030          N  
ATOM  14135  H   LYS A 891     294.983  11.034-168.730  1.00 85.500          H  
ATOM  14136  HA  LYS A 891     293.426  10.919-166.287  1.00 85.840          H  
ATOM  14137 1HB  LYS A 891     293.196  13.328-165.955  1.00120.040          H  
ATOM  14138 2HB  LYS A 891     294.865  12.832-165.734  1.00120.040          H  
ATOM  14139 1HG  LYS A 891     295.383  13.646-168.021  1.00120.040          H  
ATOM  14140 2HG  LYS A 891     293.705  14.195-168.186  1.00120.040          H  
ATOM  14141 1HD  LYS A 891     294.001  15.654-166.187  1.00120.040          H  
ATOM  14142 2HD  LYS A 891     295.691  15.138-166.070  1.00120.040          H  
ATOM  14143 1HE  LYS A 891     296.131  16.064-168.316  1.00120.040          H  
ATOM  14144 2HE  LYS A 891     294.441  16.586-168.432  1.00120.040          H  
ATOM  14145 1HZ  LYS A 891     295.875  18.375-167.741  1.00120.040          H  
ATOM  14146 2HZ  LYS A 891     294.815  18.010-166.531  1.00120.040          H  
ATOM  14147 3HZ  LYS A 891     296.388  17.526-166.424  1.00120.040          H  
ATOM  14148  N   ILE A 892     291.400  12.009-167.607  1.00 71.950          N  
ATOM  14149  CA  ILE A 892     290.265  12.188-168.504  1.00 72.260          C  
ATOM  14150  C   ILE A 892     289.641  13.550-168.286  1.00 72.640          C  
ATOM  14151  O   ILE A 892     289.913  14.221-167.289  1.00 72.580          O  
ATOM  14152  CB  ILE A 892     289.196  11.069-168.336  1.00101.040          C  
ATOM  14153  CG1 ILE A 892     288.549  11.031-166.917  1.00101.040          C  
ATOM  14154  CG2 ILE A 892     289.841   9.711-168.607  1.00101.040          C  
ATOM  14155  CD1 ILE A 892     287.296  11.872-166.718  1.00101.040          C  
ATOM  14156  H   ILE A 892     291.287  12.166-166.616  1.00 86.340          H  
ATOM  14157  HA  ILE A 892     290.621  12.154-169.533  1.00 86.710          H  
ATOM  14158  HB  ILE A 892     288.394  11.226-169.058  1.00121.250          H  
ATOM  14159 1HG1 ILE A 892     288.264  10.032-166.722  1.00121.250          H  
ATOM  14160 2HG1 ILE A 892     289.280  11.340-166.189  1.00121.250          H  
ATOM  14161 1HG2 ILE A 892     289.092   8.923-168.525  1.00121.250          H  
ATOM  14162 2HG2 ILE A 892     290.262   9.707-169.611  1.00121.250          H  
ATOM  14163 3HG2 ILE A 892     290.634   9.525-167.891  1.00121.250          H  
ATOM  14164 1HD1 ILE A 892     286.932  11.729-165.701  1.00121.250          H  
ATOM  14165 2HD1 ILE A 892     287.503  12.908-166.867  1.00121.250          H  
ATOM  14166 3HD1 ILE A 892     286.525  11.554-167.424  1.00121.250          H  
ATOM  14167  N   SER A 893     288.765  13.929-169.199  1.00 73.030          N  
ATOM  14168  CA  SER A 893     288.042  15.184-169.132  1.00 73.430          C  
ATOM  14169  C   SER A 893     286.686  14.994-169.775  1.00 73.780          C  
ATOM  14170  O   SER A 893     286.379  13.914-170.285  1.00 73.840          O  
ATOM  14171  CB  SER A 893     288.809  16.276-169.845  1.00102.640          C  
ATOM  14172  OG  SER A 893     288.857  16.032-171.224  1.00102.640          O  
ATOM  14173  H   SER A 893     288.594  13.331-169.994  1.00 87.640          H  
ATOM  14174  HA  SER A 893     287.899  15.463-168.088  1.00 88.120          H  
ATOM  14175 1HB  SER A 893     288.334  17.238-169.660  1.00123.170          H  
ATOM  14176 2HB  SER A 893     289.821  16.327-169.444  1.00123.170          H  
ATOM  14177  HG  SER A 893     289.351  16.763-171.604  1.00123.170          H  
ATOM  14178  N   TRP A 894     285.855  16.021-169.708  1.00 74.030          N  
ATOM  14179  CA  TRP A 894     284.526  15.977-170.286  1.00 74.400          C  
ATOM  14180  C   TRP A 894     284.079  17.368-170.687  1.00 74.740          C  
ATOM  14181  O   TRP A 894     284.648  18.366-170.241  1.00 74.680          O  
ATOM  14182  CB  TRP A 894     283.528  15.357-169.296  1.00104.010          C  
ATOM  14183  CG  TRP A 894     283.441  16.082-167.981  1.00104.010          C  
ATOM  14184  CD1 TRP A 894     282.578  17.082-167.641  1.00104.010          C  
ATOM  14185  CD2 TRP A 894     284.249  15.835-166.806  1.00104.010          C  
ATOM  14186  NE1 TRP A 894     282.804  17.479-166.340  1.00104.010          N  
ATOM  14187  CE2 TRP A 894     283.824  16.726-165.820  1.00104.010          C  
ATOM  14188  CE3 TRP A 894     285.279  14.941-166.517  1.00104.010          C  
ATOM  14189  CZ2 TRP A 894     284.402  16.756-164.565  1.00104.010          C  
ATOM  14190  CZ3 TRP A 894     285.860  14.971-165.263  1.00104.010          C  
ATOM  14191  CH2 TRP A 894     285.434  15.854-164.312  1.00104.010          C  
ATOM  14192  H   TRP A 894     286.162  16.871-169.257  1.00 88.840          H  
ATOM  14193  HA  TRP A 894     284.556  15.354-171.180  1.00 89.280          H  
ATOM  14194 1HB  TRP A 894     282.534  15.352-169.738  1.00124.810          H  
ATOM  14195 2HB  TRP A 894     283.803  14.319-169.099  1.00124.810          H  
ATOM  14196  HD1 TRP A 894     281.823  17.508-168.303  1.00124.810          H  
ATOM  14197  HE1 TRP A 894     282.301  18.205-165.851  1.00124.810          H  
ATOM  14198  HE3 TRP A 894     285.614  14.235-167.267  1.00124.810          H  
ATOM  14199  HZ2 TRP A 894     284.073  17.452-163.792  1.00124.810          H  
ATOM  14200  HZ3 TRP A 894     286.665  14.272-165.050  1.00124.810          H  
ATOM  14201  HH2 TRP A 894     285.913  15.851-163.332  1.00124.810          H  
ATOM  14202  N   GLN A 895     283.058  17.433-171.531  1.00 75.110          N  
ATOM  14203  CA  GLN A 895     282.505  18.705-171.968  1.00 75.480          C  
ATOM  14204  C   GLN A 895     281.902  19.492-170.813  1.00 75.720          C  
ATOM  14205  O   GLN A 895     280.966  19.027-170.155  1.00 75.670          O  
ATOM  14206  CB  GLN A 895     281.446  18.446-173.044  1.00105.520          C  
ATOM  14207  CG  GLN A 895     280.787  19.676-173.636  1.00105.520          C  
ATOM  14208  CD  GLN A 895     281.765  20.496-174.429  1.00105.520          C  
ATOM  14209  OE1 GLN A 895     282.706  19.960-175.026  1.00105.520          O  
ATOM  14210  NE2 GLN A 895     281.546  21.791-174.462  1.00105.520          N  
ATOM  14211  H   GLN A 895     282.652  16.574-171.874  1.00 90.130          H  
ATOM  14212  HA  GLN A 895     283.313  19.296-172.400  1.00 90.580          H  
ATOM  14213 1HB  GLN A 895     281.896  17.885-173.864  1.00126.630          H  
ATOM  14214 2HB  GLN A 895     280.656  17.825-172.624  1.00126.630          H  
ATOM  14215 1HG  GLN A 895     279.985  19.365-174.299  1.00126.630          H  
ATOM  14216 2HG  GLN A 895     280.384  20.305-172.840  1.00126.630          H  
ATOM  14217 1HE2 GLN A 895     282.150  22.398-174.981  1.00126.630          H  
ATOM  14218 2HE2 GLN A 895     280.730  22.178-173.986  1.00126.630          H  
ATOM  14219  N   ALA A 896     282.356  20.733-170.620  1.00 75.990          N  
ATOM  14220  CA  ALA A 896     281.855  21.559-169.524  1.00 76.270          C  
ATOM  14221  C   ALA A 896     280.529  22.194-169.878  1.00 76.600          C  
ATOM  14222  O   ALA A 896     280.399  23.418-169.934  1.00 76.620          O  
ATOM  14223  CB  ALA A 896     282.849  22.651-169.169  1.00106.670          C  
ATOM  14224  H   ALA A 896     283.103  21.074-171.209  1.00 91.190          H  
ATOM  14225  HA  ALA A 896     281.705  20.913-168.658  1.00 91.520          H  
ATOM  14226 1HB  ALA A 896     282.463  23.234-168.334  1.00128.000          H  
ATOM  14227 2HB  ALA A 896     283.798  22.195-168.887  1.00128.000          H  
ATOM  14228 3HB  ALA A 896     282.999  23.296-170.031  1.00128.000          H  
ATOM  14229  N   ALA A 897     279.517  21.363-170.064  1.00 76.870          N  
ATOM  14230  CA  ALA A 897     278.200  21.853-170.428  1.00 77.210          C  
ATOM  14231  C   ALA A 897     277.482  22.289-169.170  1.00 77.470          C  
ATOM  14232  O   ALA A 897     276.568  21.621-168.682  1.00 77.420          O  
ATOM  14233  CB  ALA A 897     277.401  20.805-171.174  1.00107.960          C  
ATOM  14234  H   ALA A 897     279.712  20.364-169.971  1.00 92.240          H  
ATOM  14235  HA  ALA A 897     278.339  22.722-171.058  1.00 92.650          H  
ATOM  14236 1HB  ALA A 897     276.428  21.217-171.439  1.00129.550          H  
ATOM  14237 2HB  ALA A 897     277.937  20.525-172.078  1.00129.550          H  
ATOM  14238 3HB  ALA A 897     277.268  19.932-170.542  1.00129.550          H  
ATOM  14239  N   ILE A 898     277.922  23.414-168.651  1.00 77.760          N  
ATOM  14240  CA  ILE A 898     277.495  23.922-167.361  1.00 78.080          C  
ATOM  14241  C   ILE A 898     276.845  25.304-167.447  1.00 78.730          C  
ATOM  14242  O   ILE A 898     276.373  25.705-168.515  1.00 78.920          O  
ATOM  14243  CB  ILE A 898     278.662  23.887-166.342  1.00109.180          C  
ATOM  14244  CG1 ILE A 898     279.806  24.777-166.800  1.00109.180          C  
ATOM  14245  CG2 ILE A 898     279.106  22.442-166.167  1.00109.180          C  
ATOM  14246  CD1 ILE A 898     280.889  25.017-165.781  1.00109.180          C  
ATOM  14247  H   ILE A 898     278.681  23.871-169.169  1.00 93.310          H  
ATOM  14248  HA  ILE A 898     276.761  23.233-166.989  1.00 93.700          H  
ATOM  14249  HB  ILE A 898     278.332  24.247-165.397  1.00131.020          H  
ATOM  14250 1HG1 ILE A 898     280.261  24.339-167.666  1.00131.020          H  
ATOM  14251 2HG1 ILE A 898     279.391  25.739-167.072  1.00131.020          H  
ATOM  14252 1HG2 ILE A 898     279.895  22.375-165.434  1.00131.020          H  
ATOM  14253 2HG2 ILE A 898     278.250  21.854-165.825  1.00131.020          H  
ATOM  14254 3HG2 ILE A 898     279.460  22.046-167.108  1.00131.020          H  
ATOM  14255 1HD1 ILE A 898     281.640  25.665-166.213  1.00131.020          H  
ATOM  14256 2HD1 ILE A 898     280.460  25.504-164.904  1.00131.020          H  
ATOM  14257 3HD1 ILE A 898     281.360  24.091-165.486  1.00131.020          H  
ATOM  14258  N   PHE A 899     276.625  25.920-166.279  1.00 79.090          N  
ATOM  14259  CA  PHE A 899     276.084  27.267-166.150  1.00 79.740          C  
ATOM  14260  C   PHE A 899     277.198  28.220-166.541  1.00 79.960          C  
ATOM  14261  O   PHE A 899     278.346  27.960-166.199  1.00 79.650          O  
ATOM  14262  CB  PHE A 899     275.653  27.569-164.719  1.00111.380          C  
ATOM  14263  CG  PHE A 899     274.973  28.879-164.584  1.00111.380          C  
ATOM  14264  CD1 PHE A 899     273.628  29.009-164.902  1.00111.380          C  
ATOM  14265  CD2 PHE A 899     275.670  30.000-164.167  1.00111.380          C  
ATOM  14266  CE1 PHE A 899     272.997  30.229-164.795  1.00111.380          C  
ATOM  14267  CE2 PHE A 899     275.042  31.217-164.063  1.00111.380          C  
ATOM  14268  CZ  PHE A 899     273.702  31.332-164.376  1.00111.380          C  
ATOM  14269  H   PHE A 899     276.974  25.477-165.447  1.00 94.910          H  
ATOM  14270  HA  PHE A 899     275.243  27.394-166.834  1.00 95.690          H  
ATOM  14271 1HB  PHE A 899     274.978  26.805-164.373  1.00133.650          H  
ATOM  14272 2HB  PHE A 899     276.529  27.570-164.067  1.00133.650          H  
ATOM  14273  HD1 PHE A 899     273.064  28.136-165.241  1.00133.650          H  
ATOM  14274  HD2 PHE A 899     276.739  29.916-163.928  1.00133.650          H  
ATOM  14275  HE1 PHE A 899     271.937  30.321-165.045  1.00133.650          H  
ATOM  14276  HE2 PHE A 899     275.603  32.092-163.736  1.00133.650          H  
ATOM  14277  HZ  PHE A 899     273.205  32.298-164.290  1.00133.650          H  
ATOM  14278  N   LYS A 900     276.891  29.309-167.237  1.00 80.510          N  
ATOM  14279  CA  LYS A 900     277.949  30.219-167.668  1.00 80.810          C  
ATOM  14280  C   LYS A 900     278.917  30.661-166.560  1.00 81.400          C  
ATOM  14281  O   LYS A 900     278.509  31.144-165.502  1.00 81.660          O  
ATOM  14282  CB  LYS A 900     277.320  31.452-168.338  1.00113.010          C  
ATOM  14283  CG  LYS A 900     278.340  32.407-168.913  1.00113.010          C  
ATOM  14284  CD  LYS A 900     277.787  33.539-169.744  1.00113.010          C  
ATOM  14285  CE  LYS A 900     278.970  34.380-170.257  1.00113.010          C  
ATOM  14286  NZ  LYS A 900     278.579  35.380-171.298  1.00113.010          N  
ATOM  14287  H   LYS A 900     275.930  29.489-167.493  1.00 96.610          H  
ATOM  14288  HA  LYS A 900     278.545  29.695-168.414  1.00 96.970          H  
ATOM  14289 1HB  LYS A 900     276.682  31.130-169.124  1.00135.620          H  
ATOM  14290 2HB  LYS A 900     276.709  31.988-167.612  1.00135.620          H  
ATOM  14291 1HG  LYS A 900     278.992  32.806-168.134  1.00135.620          H  
ATOM  14292 2HG  LYS A 900     278.910  31.850-169.582  1.00135.620          H  
ATOM  14293 1HD  LYS A 900     277.236  33.146-170.599  1.00135.620          H  
ATOM  14294 2HD  LYS A 900     277.125  34.164-169.147  1.00135.620          H  
ATOM  14295 1HE  LYS A 900     279.402  34.909-169.412  1.00135.620          H  
ATOM  14296 2HE  LYS A 900     279.724  33.718-170.677  1.00135.620          H  
ATOM  14297 1HZ  LYS A 900     279.401  35.901-171.594  1.00135.620          H  
ATOM  14298 2HZ  LYS A 900     278.205  34.882-172.115  1.00135.620          H  
ATOM  14299 3HZ  LYS A 900     277.892  36.015-170.940  1.00135.620          H  
ATOM  14300  N   VAL A 901     280.220  30.460-166.836  1.00 81.640          N  
ATOM  14301  CA  VAL A 901     281.356  30.812-165.976  1.00 82.210          C  
ATOM  14302  C   VAL A 901     282.422  31.363-166.921  1.00 82.260          C  
ATOM  14303  O   VAL A 901     283.539  31.703-166.536  1.00 82.070          O  
ATOM  14304  CB  VAL A 901     281.893  29.608-165.159  1.00114.870          C  
ATOM  14305  CG1 VAL A 901     280.821  29.092-164.211  1.00114.870          C  
ATOM  14306  CG2 VAL A 901     282.312  28.511-166.066  1.00114.870          C  
ATOM  14307  H   VAL A 901     280.445  30.125-167.776  1.00 97.970          H  
ATOM  14308  HA  VAL A 901     281.053  31.598-165.281  1.00 98.650          H  
ATOM  14309  HB  VAL A 901     282.742  29.938-164.560  1.00137.840          H  
ATOM  14310 1HG1 VAL A 901     281.202  28.262-163.645  1.00137.840          H  
ATOM  14311 2HG1 VAL A 901     280.516  29.893-163.539  1.00137.840          H  
ATOM  14312 3HG1 VAL A 901     279.981  28.763-164.763  1.00137.840          H  
ATOM  14313 1HG2 VAL A 901     282.688  27.682-165.480  1.00137.840          H  
ATOM  14314 2HG2 VAL A 901     281.450  28.199-166.617  1.00137.840          H  
ATOM  14315 3HG2 VAL A 901     283.092  28.846-166.746  1.00137.840          H  
ATOM  14316  N   GLY A 902     282.035  31.332-168.185  1.00 82.540          N  
ATOM  14317  CA  GLY A 902     282.767  31.679-169.394  1.00 82.620          C  
ATOM  14318  C   GLY A 902     281.744  31.334-170.449  1.00 82.840          C  
ATOM  14319  O   GLY A 902     280.766  30.684-170.084  1.00 82.990          O  
ATOM  14320  H   GLY A 902     281.083  31.029-168.319  1.00 99.050          H  
ATOM  14321 1HA  GLY A 902     283.020  32.740-169.416  1.00 99.140          H  
ATOM  14322 2HA  GLY A 902     283.670  31.079-169.496  1.00 99.140          H  
ATOM  14323  N   ASP A 903     281.963  31.645-171.730  1.00 82.870          N  
ATOM  14324  CA  ASP A 903     280.899  31.395-172.719  1.00 83.110          C  
ATOM  14325  C   ASP A 903     280.788  29.962-173.229  1.00 82.720          C  
ATOM  14326  O   ASP A 903     279.679  29.480-173.454  1.00 82.430          O  
ATOM  14327  CB  ASP A 903     281.079  32.340-173.901  1.00116.260          C  
ATOM  14328  CG  ASP A 903     280.847  33.818-173.530  1.00116.260          C  
ATOM  14329  OD1 ASP A 903     279.711  34.232-173.261  1.00116.260          O  
ATOM  14330  OD2 ASP A 903     281.819  34.517-173.456  1.00116.260          O  
ATOM  14331  H   ASP A 903     282.804  32.140-172.002  1.00 99.440          H  
ATOM  14332  HA  ASP A 903     279.946  31.640-172.247  1.00 99.730          H  
ATOM  14333 1HB  ASP A 903     282.086  32.232-174.305  1.00139.510          H  
ATOM  14334 2HB  ASP A 903     280.382  32.065-174.691  1.00139.510          H  
ATOM  14335  N   ASP A 904     281.888  29.217-173.348  1.00 82.730          N  
ATOM  14336  CA  ASP A 904     281.738  27.828-173.819  1.00 82.380          C  
ATOM  14337  C   ASP A 904     280.864  27.094-172.798  1.00 82.580          C  
ATOM  14338  O   ASP A 904     279.980  26.287-173.107  1.00 82.830          O  
ATOM  14339  CB  ASP A 904     283.090  27.122-173.916  1.00115.470          C  
ATOM  14340  CG  ASP A 904     283.979  27.623-175.045  1.00115.470          C  
ATOM  14341  OD1 ASP A 904     283.510  28.316-175.917  1.00115.470          O  
ATOM  14342  OD2 ASP A 904     285.139  27.310-175.010  1.00115.470          O  
ATOM  14343  H   ASP A 904     282.802  29.605-173.164  1.00 99.280          H  
ATOM  14344  HA  ASP A 904     281.246  27.820-174.794  1.00 98.860          H  
ATOM  14345 1HB  ASP A 904     283.629  27.234-172.974  1.00138.570          H  
ATOM  14346 2HB  ASP A 904     282.923  26.052-174.060  1.00138.570          H  
ATOM  14347  N   CYS A 905     281.064  27.483-171.556  1.00 82.470          N  
ATOM  14348  CA  CYS A 905     280.391  26.929-170.418  1.00 82.610          C  
ATOM  14349  C   CYS A 905     278.956  27.393-170.229  1.00 82.230          C  
ATOM  14350  O   CYS A 905     278.380  27.105-169.203  1.00 81.970          O  
ATOM  14351  CB  CYS A 905     281.196  27.229-169.184  1.00115.600          C  
ATOM  14352  SG  CYS A 905     282.743  26.351-169.124  1.00115.600          S  
ATOM  14353  H   CYS A 905     281.793  28.165-171.397  1.00 98.960          H  
ATOM  14354  HA  CYS A 905     280.377  25.847-170.543  1.00 99.130          H  
ATOM  14355 1HB  CYS A 905     281.412  28.293-169.149  1.00138.720          H  
ATOM  14356 2HB  CYS A 905     280.628  26.991-168.325  1.00138.720          H  
ATOM  14357  HG  CYS A 905     282.175  25.133-169.205  1.00138.720          H  
ATOM  14358  N   ARG A 906     278.384  28.123-171.190  1.00 82.200          N  
ATOM  14359  CA  ARG A 906     276.989  28.549-171.162  1.00 81.870          C  
ATOM  14360  C   ARG A 906     276.005  27.446-171.593  1.00 81.930          C  
ATOM  14361  O   ARG A 906     274.790  27.615-171.465  1.00 82.210          O  
ATOM  14362  CB  ARG A 906     276.814  29.775-172.072  1.00114.750          C  
ATOM  14363  CG  ARG A 906     275.369  30.296-172.322  1.00114.750          C  
ATOM  14364  CD  ARG A 906     274.676  30.772-171.105  1.00114.750          C  
ATOM  14365  NE  ARG A 906     273.305  31.154-171.382  1.00114.750          N  
ATOM  14366  CZ  ARG A 906     272.259  30.294-171.469  1.00114.750          C  
ATOM  14367  NH1 ARG A 906     272.440  28.990-171.316  1.00114.750          N  
ATOM  14368  NH2 ARG A 906     271.043  30.768-171.714  1.00114.750          N  
ATOM  14369  H   ARG A 906     278.933  28.410-172.007  1.00 98.640          H  
ATOM  14370  HA  ARG A 906     276.749  28.829-170.139  1.00 98.240          H  
ATOM  14371 1HB  ARG A 906     277.409  30.599-171.682  1.00137.700          H  
ATOM  14372 2HB  ARG A 906     277.215  29.532-173.051  1.00137.700          H  
ATOM  14373 1HG  ARG A 906     275.459  31.165-172.968  1.00137.700          H  
ATOM  14374 2HG  ARG A 906     274.764  29.562-172.842  1.00137.700          H  
ATOM  14375 1HD  ARG A 906     274.674  30.012-170.329  1.00137.700          H  
ATOM  14376 2HD  ARG A 906     275.187  31.655-170.744  1.00137.700          H  
ATOM  14377  HE  ARG A 906     273.115  32.138-171.509  1.00137.700          H  
ATOM  14378 1HH1 ARG A 906     273.383  28.601-171.142  1.00137.700          H  
ATOM  14379 2HH1 ARG A 906     271.662  28.353-171.382  1.00137.700          H  
ATOM  14380 1HH2 ARG A 906     270.902  31.763-171.833  1.00137.700          H  
ATOM  14381 2HH2 ARG A 906     270.260  30.138-171.782  1.00137.700          H  
ATOM  14382  N   GLN A 907     276.513  26.320-172.098  1.00 81.690          N  
ATOM  14383  CA  GLN A 907     275.651  25.274-172.664  1.00 81.700          C  
ATOM  14384  C   GLN A 907     274.523  24.620-171.833  1.00 81.180          C  
ATOM  14385  O   GLN A 907     273.510  24.266-172.442  1.00 80.760          O  
ATOM  14386  CB  GLN A 907     276.526  24.134-173.152  1.00114.380          C  
ATOM  14387  CG  GLN A 907     277.328  24.407-174.372  1.00114.380          C  
ATOM  14388  CD  GLN A 907     278.270  23.261-174.666  1.00114.380          C  
ATOM  14389  OE1 GLN A 907     279.017  22.825-173.770  1.00114.380          O  
ATOM  14390  NE2 GLN A 907     278.220  22.761-175.907  1.00114.380          N  
ATOM  14391  H   GLN A 907     277.536  26.237-172.166  1.00 98.030          H  
ATOM  14392  HA  GLN A 907     275.169  25.718-173.533  1.00 98.040          H  
ATOM  14393 1HB  GLN A 907     277.217  23.917-172.387  1.00137.250          H  
ATOM  14394 2HB  GLN A 907     275.921  23.244-173.315  1.00137.250          H  
ATOM  14395 1HG  GLN A 907     276.655  24.532-175.219  1.00137.250          H  
ATOM  14396 2HG  GLN A 907     277.916  25.310-174.227  1.00137.250          H  
ATOM  14397 1HE2 GLN A 907     278.796  21.991-176.189  1.00137.250          H  
ATOM  14398 2HE2 GLN A 907     277.590  23.159-176.577  1.00137.250          H  
ATOM  14399  N   ASP A 908     274.682  24.336-170.529  1.00 81.210          N  
ATOM  14400  CA  ASP A 908     273.552  23.672-169.836  1.00 80.780          C  
ATOM  14401  C   ASP A 908     273.377  24.052-168.346  1.00 80.860          C  
ATOM  14402  O   ASP A 908     272.647  25.000-168.028  1.00 81.350          O  
ATOM  14403  CB  ASP A 908     273.613  22.141-170.034  1.00113.260          C  
ATOM  14404  CG  ASP A 908     272.403  21.344-169.459  1.00113.260          C  
ATOM  14405  OD1 ASP A 908     271.421  21.948-169.104  1.00113.260          O  
ATOM  14406  OD2 ASP A 908     272.513  20.137-169.357  1.00113.260          O  
ATOM  14407  H   ASP A 908     275.498  24.671-170.007  1.00 97.450          H  
ATOM  14408  HA  ASP A 908     272.639  23.996-170.333  1.00 96.940          H  
ATOM  14409 1HB  ASP A 908     273.670  21.932-171.107  1.00135.920          H  
ATOM  14410 2HB  ASP A 908     274.488  21.750-169.600  1.00135.920          H  
ATOM  14411  N   MET A 909     274.038  23.329-167.416  1.00 80.400          N  
ATOM  14412  CA  MET A 909     273.859  23.659-165.988  1.00 80.440          C  
ATOM  14413  C   MET A 909     274.962  23.147-165.064  1.00 80.030          C  
ATOM  14414  O   MET A 909     275.485  22.046-165.244  1.00 79.550          O  
ATOM  14415  CB  MET A 909     272.515  23.136-165.486  1.00112.600          C  
ATOM  14416  CG  MET A 909     272.368  21.612-165.522  1.00112.600          C  
ATOM  14417  SD  MET A 909     270.764  21.042-164.917  1.00112.600          S  
ATOM  14418  CE  MET A 909     270.966  21.196-163.144  1.00112.600          C  
ATOM  14419  H   MET A 909     274.660  22.567-167.710  1.00 96.480          H  
ATOM  14420  HA  MET A 909     273.850  24.744-165.903  1.00 96.530          H  
ATOM  14421 1HB  MET A 909     272.361  23.477-164.471  1.00135.120          H  
ATOM  14422 2HB  MET A 909     271.713  23.551-166.099  1.00135.120          H  
ATOM  14423 1HG  MET A 909     272.488  21.269-166.550  1.00135.120          H  
ATOM  14424 2HG  MET A 909     273.143  21.146-164.920  1.00135.120          H  
ATOM  14425 1HE  MET A 909     270.052  20.873-162.646  1.00135.120          H  
ATOM  14426 2HE  MET A 909     271.790  20.565-162.828  1.00135.120          H  
ATOM  14427 3HE  MET A 909     271.176  22.228-162.876  1.00135.120          H  
ATOM  14428  N   LEU A 910     275.266  23.924-164.027  1.00 80.230          N  
ATOM  14429  CA  LEU A 910     276.274  23.544-163.047  1.00 79.890          C  
ATOM  14430  C   LEU A 910     275.605  22.907-161.839  1.00 79.790          C  
ATOM  14431  O   LEU A 910     274.759  23.528-161.193  1.00 80.170          O  
ATOM  14432  CB  LEU A 910     277.087  24.792-162.627  1.00111.980          C  
ATOM  14433  CG  LEU A 910     278.220  24.623-161.564  1.00111.980          C  
ATOM  14434  CD1 LEU A 910     279.325  23.710-162.109  1.00111.980          C  
ATOM  14435  CD2 LEU A 910     278.813  26.018-161.242  1.00111.980          C  
ATOM  14436  H   LEU A 910     274.777  24.800-163.913  1.00 96.280          H  
ATOM  14437  HA  LEU A 910     276.937  22.810-163.502  1.00 95.870          H  
ATOM  14438 1HB  LEU A 910     277.539  25.231-163.497  1.00134.380          H  
ATOM  14439 2HB  LEU A 910     276.383  25.516-162.217  1.00134.380          H  
ATOM  14440  HG  LEU A 910     277.817  24.173-160.651  1.00134.380          H  
ATOM  14441 1HD1 LEU A 910     280.113  23.614-161.353  1.00134.380          H  
ATOM  14442 2HD1 LEU A 910     278.931  22.725-162.330  1.00134.380          H  
ATOM  14443 3HD1 LEU A 910     279.743  24.141-163.011  1.00134.380          H  
ATOM  14444 1HD2 LEU A 910     279.610  25.904-160.499  1.00134.380          H  
ATOM  14445 2HD2 LEU A 910     279.222  26.461-162.153  1.00134.380          H  
ATOM  14446 3HD2 LEU A 910     278.031  26.663-160.843  1.00134.380          H  
ATOM  14447  N   ALA A 911     275.967  21.665-161.551  1.00 79.290          N  
ATOM  14448  CA  ALA A 911     275.382  20.925-160.447  1.00 79.180          C  
ATOM  14449  C   ALA A 911     276.304  19.796-160.026  1.00 78.820          C  
ATOM  14450  O   ALA A 911     277.152  19.359-160.804  1.00 78.480          O  
ATOM  14451  CB  ALA A 911     274.022  20.372-160.840  1.00110.900          C  
ATOM  14452  H   ALA A 911     276.668  21.213-162.127  1.00 95.150          H  
ATOM  14453  HA  ALA A 911     275.267  21.603-159.602  1.00 95.020          H  
ATOM  14454 1HB  ALA A 911     273.591  19.832-159.998  1.00133.080          H  
ATOM  14455 2HB  ALA A 911     273.370  21.199-161.117  1.00133.080          H  
ATOM  14456 3HB  ALA A 911     274.135  19.696-161.686  1.00133.080          H  
ATOM  14457  N   LEU A 912     276.135  19.325-158.796  1.00 78.920          N  
ATOM  14458  CA  LEU A 912     276.876  18.174-158.294  1.00 78.610          C  
ATOM  14459  C   LEU A 912     275.979  17.048-157.809  1.00 78.540          C  
ATOM  14460  O   LEU A 912     275.076  17.248-156.991  1.00 78.840          O  
ATOM  14461  CB  LEU A 912     277.798  18.598-157.147  1.00110.180          C  
ATOM  14462  CG  LEU A 912     278.523  17.458-156.351  1.00110.180          C  
ATOM  14463  CD1 LEU A 912     279.551  16.686-157.219  1.00110.180          C  
ATOM  14464  CD2 LEU A 912     279.180  18.098-155.163  1.00110.180          C  
ATOM  14465  H   LEU A 912     275.444  19.758-158.198  1.00 94.700          H  
ATOM  14466  HA  LEU A 912     277.482  17.786-159.110  1.00 94.330          H  
ATOM  14467 1HB  LEU A 912     278.572  19.247-157.557  1.00132.210          H  
ATOM  14468 2HB  LEU A 912     277.215  19.178-156.436  1.00132.210          H  
ATOM  14469  HG  LEU A 912     277.799  16.745-156.012  1.00132.210          H  
ATOM  14470 1HD1 LEU A 912     280.017  15.907-156.621  1.00132.210          H  
ATOM  14471 2HD1 LEU A 912     279.060  16.222-158.067  1.00132.210          H  
ATOM  14472 3HD1 LEU A 912     280.314  17.379-157.579  1.00132.210          H  
ATOM  14473 1HD2 LEU A 912     279.658  17.361-154.570  1.00132.210          H  
ATOM  14474 2HD2 LEU A 912     279.908  18.810-155.516  1.00132.210          H  
ATOM  14475 3HD2 LEU A 912     278.435  18.608-154.561  1.00132.210          H  
ATOM  14476  N   GLN A 913     276.261  15.851-158.293  1.00 78.170          N  
ATOM  14477  CA  GLN A 913     275.563  14.652-157.876  1.00 78.110          C  
ATOM  14478  C   GLN A 913     276.626  13.599-157.600  1.00 78.050          C  
ATOM  14479  O   GLN A 913     277.674  13.593-158.257  1.00 77.810          O  
ATOM  14480  CB  GLN A 913     274.582  14.170-158.951  1.00109.380          C  
ATOM  14481  CG  GLN A 913     273.497  15.187-159.314  1.00109.380          C  
ATOM  14482  CD  GLN A 913     272.464  14.640-160.305  1.00109.380          C  
ATOM  14483  OE1 GLN A 913     271.353  14.270-159.902  1.00109.380          O  
ATOM  14484  NE2 GLN A 913     272.824  14.573-161.588  1.00109.380          N  
ATOM  14485  H   GLN A 913     276.999  15.777-158.982  1.00 93.800          H  
ATOM  14486  HA  GLN A 913     275.021  14.849-156.952  1.00 93.730          H  
ATOM  14487 1HB  GLN A 913     275.122  13.934-159.856  1.00131.250          H  
ATOM  14488 2HB  GLN A 913     274.089  13.260-158.620  1.00131.250          H  
ATOM  14489 1HG  GLN A 913     272.985  15.502-158.407  1.00131.250          H  
ATOM  14490 2HG  GLN A 913     273.980  16.045-159.786  1.00131.250          H  
ATOM  14491 1HE2 GLN A 913     272.191  14.217-162.270  1.00131.250          H  
ATOM  14492 2HE2 GLN A 913     273.770  14.864-161.891  1.00131.250          H  
ATOM  14493  N   ILE A 914     276.351  12.683-156.678  1.00 78.290          N  
ATOM  14494  CA  ILE A 914     277.307  11.625-156.371  1.00 78.280          C  
ATOM  14495  C   ILE A 914     277.529  10.726-157.572  1.00 78.260          C  
ATOM  14496  O   ILE A 914     278.660  10.351-157.871  1.00 78.530          O  
ATOM  14497  CB  ILE A 914     276.896  10.814-155.131  1.00109.600          C  
ATOM  14498  CG1 ILE A 914     276.976  11.742-153.918  1.00109.600          C  
ATOM  14499  CG2 ILE A 914     277.870   9.616-154.943  1.00109.600          C  
ATOM  14500  CD1 ILE A 914     276.348  11.228-152.646  1.00109.600          C  
ATOM  14501  H   ILE A 914     275.472  12.735-156.176  1.00 93.950          H  
ATOM  14502  HA  ILE A 914     278.266  12.099-156.135  1.00 93.940          H  
ATOM  14503  HB  ILE A 914     275.872  10.456-155.236  1.00131.520          H  
ATOM  14504 1HG1 ILE A 914     278.025  11.942-153.727  1.00131.520          H  
ATOM  14505 2HG1 ILE A 914     276.497  12.676-154.172  1.00131.520          H  
ATOM  14506 1HG2 ILE A 914     277.609   9.044-154.057  1.00131.520          H  
ATOM  14507 2HG2 ILE A 914     277.830   8.952-155.803  1.00131.520          H  
ATOM  14508 3HG2 ILE A 914     278.885  10.000-154.831  1.00131.520          H  
ATOM  14509 1HD1 ILE A 914     276.476  11.973-151.858  1.00131.520          H  
ATOM  14510 2HD1 ILE A 914     275.286  11.049-152.806  1.00131.520          H  
ATOM  14511 3HD1 ILE A 914     276.821  10.307-152.340  1.00131.520          H  
ATOM  14512  N   ILE A 915     276.454  10.343-158.253  1.00 77.950          N  
ATOM  14513  CA  ILE A 915     276.629   9.467-159.397  1.00 77.910          C  
ATOM  14514  C   ILE A 915     277.483  10.151-160.458  1.00 78.030          C  
ATOM  14515  O   ILE A 915     278.409   9.536-160.977  1.00 77.850          O  
ATOM  14516  CB  ILE A 915     275.290   9.003-159.995  1.00109.090          C  
ATOM  14517  CG1 ILE A 915     274.558   8.087-158.983  1.00109.090          C  
ATOM  14518  CG2 ILE A 915     275.573   8.230-161.295  1.00109.090          C  
ATOM  14519  CD1 ILE A 915     273.098   7.803-159.320  1.00109.090          C  
ATOM  14520  H   ILE A 915     275.539  10.667-157.973  1.00 93.540          H  
ATOM  14521  HA  ILE A 915     277.167   8.576-159.063  1.00 93.490          H  
ATOM  14522  HB  ILE A 915     274.653   9.861-160.205  1.00130.910          H  
ATOM  14523 1HG1 ILE A 915     275.089   7.135-158.932  1.00130.910          H  
ATOM  14524 2HG1 ILE A 915     274.598   8.550-157.999  1.00130.910          H  
ATOM  14525 1HG2 ILE A 915     274.654   7.881-161.735  1.00130.910          H  
ATOM  14526 2HG2 ILE A 915     276.076   8.866-162.013  1.00130.910          H  
ATOM  14527 3HG2 ILE A 915     276.208   7.379-161.068  1.00130.910          H  
ATOM  14528 1HD1 ILE A 915     272.674   7.155-158.552  1.00130.910          H  
ATOM  14529 2HD1 ILE A 915     272.541   8.741-159.348  1.00130.910          H  
ATOM  14530 3HD1 ILE A 915     273.014   7.309-160.281  1.00130.910          H  
ATOM  14531  N   ASP A 916     277.198  11.423-160.784  1.00 78.350          N  
ATOM  14532  CA  ASP A 916     277.970  12.118-161.817  1.00 78.490          C  
ATOM  14533  C   ASP A 916     279.459  12.123-161.474  1.00 78.630          C  
ATOM  14534  O   ASP A 916     280.311  11.851-162.332  1.00 78.690          O  
ATOM  14535  CB  ASP A 916     277.528  13.584-161.927  1.00109.830          C  
ATOM  14536  CG  ASP A 916     276.135  13.805-162.515  1.00109.830          C  
ATOM  14537  OD1 ASP A 916     275.595  12.917-163.101  1.00109.830          O  
ATOM  14538  OD2 ASP A 916     275.615  14.885-162.344  1.00109.830          O  
ATOM  14539  H   ASP A 916     276.431  11.893-160.332  1.00 94.020          H  
ATOM  14540  HA  ASP A 916     277.829  11.607-162.769  1.00 94.190          H  
ATOM  14541 1HB  ASP A 916     277.552  14.032-160.935  1.00131.800          H  
ATOM  14542 2HB  ASP A 916     278.247  14.127-162.538  1.00131.800          H  
ATOM  14543  N   LEU A 917     279.767  12.371-160.190  1.00 78.700          N  
ATOM  14544  CA  LEU A 917     281.144  12.394-159.732  1.00 78.840          C  
ATOM  14545  C   LEU A 917     281.817  11.062-159.971  1.00 79.270          C  
ATOM  14546  O   LEU A 917     282.910  11.005-160.553  1.00 79.420          O  
ATOM  14547  CB  LEU A 917     281.174  12.681-158.223  1.00110.320          C  
ATOM  14548  CG  LEU A 917     282.541  12.645-157.509  1.00110.320          C  
ATOM  14549  CD1 LEU A 917     283.459  13.749-158.034  1.00110.320          C  
ATOM  14550  CD2 LEU A 917     282.290  12.757-156.026  1.00110.320          C  
ATOM  14551  H   LEU A 917     279.023  12.612-159.529  1.00 94.440          H  
ATOM  14552  HA  LEU A 917     281.672  13.168-160.276  1.00 94.610          H  
ATOM  14553 1HB  LEU A 917     280.732  13.661-158.056  1.00132.380          H  
ATOM  14554 2HB  LEU A 917     280.543  11.953-157.728  1.00132.380          H  
ATOM  14555  HG  LEU A 917     283.026  11.698-157.705  1.00132.380          H  
ATOM  14556 1HD1 LEU A 917     284.417  13.696-157.518  1.00132.380          H  
ATOM  14557 2HD1 LEU A 917     283.627  13.617-159.102  1.00132.380          H  
ATOM  14558 3HD1 LEU A 917     283.002  14.723-157.856  1.00132.380          H  
ATOM  14559 1HD2 LEU A 917     283.232  12.708-155.482  1.00132.380          H  
ATOM  14560 2HD2 LEU A 917     281.794  13.694-155.816  1.00132.380          H  
ATOM  14561 3HD2 LEU A 917     281.649  11.930-155.710  1.00132.380          H  
ATOM  14562  N   PHE A 918     281.158   9.986-159.554  1.00 79.480          N  
ATOM  14563  CA  PHE A 918     281.738   8.677-159.713  1.00 79.910          C  
ATOM  14564  C   PHE A 918     281.806   8.207-161.139  1.00 79.980          C  
ATOM  14565  O   PHE A 918     282.792   7.586-161.510  1.00 79.870          O  
ATOM  14566  CB  PHE A 918     281.083   7.684-158.788  1.00111.700          C  
ATOM  14567  CG  PHE A 918     281.702   7.820-157.454  1.00111.700          C  
ATOM  14568  CD1 PHE A 918     281.160   8.634-156.483  1.00111.700          C  
ATOM  14569  CD2 PHE A 918     282.880   7.142-157.176  1.00111.700          C  
ATOM  14570  CE1 PHE A 918     281.768   8.774-155.268  1.00111.700          C  
ATOM  14571  CE2 PHE A 918     283.491   7.279-155.955  1.00111.700          C  
ATOM  14572  CZ  PHE A 918     282.929   8.101-154.999  1.00111.700          C  
ATOM  14573  H   PHE A 918     280.254  10.099-159.080  1.00 95.380          H  
ATOM  14574  HA  PHE A 918     282.756   8.748-159.363  1.00 95.890          H  
ATOM  14575 1HB  PHE A 918     280.013   7.892-158.711  1.00134.040          H  
ATOM  14576 2HB  PHE A 918     281.220   6.680-159.150  1.00134.040          H  
ATOM  14577  HD1 PHE A 918     280.251   9.173-156.683  1.00134.040          H  
ATOM  14578  HD2 PHE A 918     283.324   6.500-157.942  1.00134.040          H  
ATOM  14579  HE1 PHE A 918     281.330   9.423-154.506  1.00134.040          H  
ATOM  14580  HE2 PHE A 918     284.417   6.746-155.739  1.00134.040          H  
ATOM  14581  HZ  PHE A 918     283.403   8.218-154.018  1.00134.040          H  
ATOM  14582  N   LYS A 919     280.845   8.543-161.989  1.00 80.170          N  
ATOM  14583  CA  LYS A 919     280.983   8.085-163.360  1.00 80.290          C  
ATOM  14584  C   LYS A 919     282.254   8.707-163.970  1.00 80.900          C  
ATOM  14585  O   LYS A 919     282.981   8.017-164.691  1.00 81.160          O  
ATOM  14586  CB  LYS A 919     279.744   8.412-164.186  1.00112.360          C  
ATOM  14587  CG  LYS A 919     278.440   7.645-163.777  1.00112.360          C  
ATOM  14588  CD  LYS A 919     278.443   6.122-164.062  1.00112.360          C  
ATOM  14589  CE  LYS A 919     277.056   5.505-163.724  1.00112.360          C  
ATOM  14590  NZ  LYS A 919     276.961   4.017-163.995  1.00112.360          N  
ATOM  14591  H   LYS A 919     280.018   9.051-161.669  1.00 96.200          H  
ATOM  14592  HA  LYS A 919     281.114   7.010-163.357  1.00 96.350          H  
ATOM  14593 1HB  LYS A 919     279.532   9.481-164.104  1.00134.830          H  
ATOM  14594 2HB  LYS A 919     279.956   8.201-165.227  1.00134.830          H  
ATOM  14595 1HG  LYS A 919     278.291   7.775-162.714  1.00134.830          H  
ATOM  14596 2HG  LYS A 919     277.614   8.095-164.285  1.00134.830          H  
ATOM  14597 1HD  LYS A 919     278.677   5.942-165.092  1.00134.830          H  
ATOM  14598 2HD  LYS A 919     279.188   5.638-163.449  1.00134.830          H  
ATOM  14599 1HE  LYS A 919     276.861   5.677-162.670  1.00134.830          H  
ATOM  14600 2HE  LYS A 919     276.296   6.007-164.309  1.00134.830          H  
ATOM  14601 1HZ  LYS A 919     276.034   3.702-163.735  1.00134.830          H  
ATOM  14602 2HZ  LYS A 919     277.107   3.808-164.979  1.00134.830          H  
ATOM  14603 3HZ  LYS A 919     277.642   3.516-163.449  1.00134.830          H  
ATOM  14604  N   ASN A 920     282.560   9.981-163.654  1.00 81.130          N  
ATOM  14605  CA  ASN A 920     283.794  10.586-164.166  1.00 81.710          C  
ATOM  14606  C   ASN A 920     285.045   9.908-163.564  1.00 81.770          C  
ATOM  14607  O   ASN A 920     286.036   9.694-164.272  1.00 81.600          O  
ATOM  14608  CB  ASN A 920     283.785  12.080-163.927  1.00114.160          C  
ATOM  14609  CG  ASN A 920     282.850  12.800-164.880  1.00114.160          C  
ATOM  14610  OD1 ASN A 920     282.602  12.340-166.003  1.00114.160          O  
ATOM  14611  ND2 ASN A 920     282.306  13.900-164.443  1.00114.160          N  
ATOM  14612  H   ASN A 920     281.887  10.533-163.101  1.00 97.360          H  
ATOM  14613  HA  ASN A 920     283.833  10.418-165.243  1.00 98.050          H  
ATOM  14614 1HB  ASN A 920     283.465  12.280-162.901  1.00136.990          H  
ATOM  14615 2HB  ASN A 920     284.790  12.473-164.041  1.00136.990          H  
ATOM  14616 1HD2 ASN A 920     281.666  14.405-165.023  1.00136.990          H  
ATOM  14617 2HD2 ASN A 920     282.518  14.237-163.528  1.00136.990          H  
ATOM  14618  N   ILE A 921     284.984   9.520-162.282  1.00 82.010          N  
ATOM  14619  CA  ILE A 921     286.083   8.793-161.634  1.00 82.100          C  
ATOM  14620  C   ILE A 921     286.296   7.455-162.326  1.00 82.510          C  
ATOM  14621  O   ILE A 921     287.418   7.048-162.611  1.00 82.740          O  
ATOM  14622  CB  ILE A 921     285.838   8.570-160.128  1.00114.900          C  
ATOM  14623  CG1 ILE A 921     285.880   9.944-159.389  1.00114.900          C  
ATOM  14624  CG2 ILE A 921     286.875   7.561-159.556  1.00114.900          C  
ATOM  14625  CD1 ILE A 921     285.343   9.938-157.959  1.00114.900          C  
ATOM  14626  H   ILE A 921     284.157   9.792-161.734  1.00 98.410          H  
ATOM  14627  HA  ILE A 921     286.998   9.383-161.745  1.00 98.520          H  
ATOM  14628  HB  ILE A 921     284.848   8.159-159.993  1.00137.880          H  
ATOM  14629 1HG1 ILE A 921     286.916  10.280-159.361  1.00137.880          H  
ATOM  14630 2HG1 ILE A 921     285.307  10.666-159.963  1.00137.880          H  
ATOM  14631 1HG2 ILE A 921     286.686   7.396-158.501  1.00137.880          H  
ATOM  14632 2HG2 ILE A 921     286.805   6.603-160.070  1.00137.880          H  
ATOM  14633 3HG2 ILE A 921     287.884   7.961-159.686  1.00137.880          H  
ATOM  14634 1HD1 ILE A 921     285.425  10.941-157.547  1.00137.880          H  
ATOM  14635 2HD1 ILE A 921     284.305   9.641-157.958  1.00137.880          H  
ATOM  14636 3HD1 ILE A 921     285.909   9.255-157.342  1.00137.880          H  
ATOM  14637  N   PHE A 922     285.206   6.760-162.584  1.00 82.600          N  
ATOM  14638  CA  PHE A 922     285.257   5.480-163.232  1.00 82.990          C  
ATOM  14639  C   PHE A 922     285.954   5.616-164.584  1.00 83.080          C  
ATOM  14640  O   PHE A 922     286.837   4.811-164.893  1.00 82.960          O  
ATOM  14641  CB  PHE A 922     283.838   4.944-163.362  1.00116.030          C  
ATOM  14642  CG  PHE A 922     283.169   4.583-162.031  1.00116.030          C  
ATOM  14643  CD1 PHE A 922     283.888   4.359-160.838  1.00116.030          C  
ATOM  14644  CD2 PHE A 922     281.792   4.477-161.974  1.00116.030          C  
ATOM  14645  CE1 PHE A 922     283.230   4.050-159.678  1.00116.030          C  
ATOM  14646  CE2 PHE A 922     281.147   4.168-160.810  1.00116.030          C  
ATOM  14647  CZ  PHE A 922     281.865   3.952-159.662  1.00116.030          C  
ATOM  14648  H   PHE A 922     284.306   7.134-162.299  1.00 99.120          H  
ATOM  14649  HA  PHE A 922     285.846   4.797-162.638  1.00 99.590          H  
ATOM  14650 1HB  PHE A 922     283.226   5.695-163.845  1.00139.240          H  
ATOM  14651 2HB  PHE A 922     283.817   4.101-163.978  1.00139.240          H  
ATOM  14652  HD1 PHE A 922     284.964   4.431-160.802  1.00139.240          H  
ATOM  14653  HD2 PHE A 922     281.221   4.646-162.876  1.00139.240          H  
ATOM  14654  HE1 PHE A 922     283.796   3.885-158.763  1.00139.240          H  
ATOM  14655  HE2 PHE A 922     280.061   4.094-160.790  1.00139.240          H  
ATOM  14656  HZ  PHE A 922     281.348   3.705-158.735  1.00139.240          H  
ATOM  14657  N   GLN A 923     285.644   6.669-165.359  1.00 83.300          N  
ATOM  14658  CA  GLN A 923     286.348   6.871-166.630  1.00 83.450          C  
ATOM  14659  C   GLN A 923     287.841   7.113-166.386  1.00 83.750          C  
ATOM  14660  O   GLN A 923     288.694   6.564-167.090  1.00 83.810          O  
ATOM  14661  CB  GLN A 923     285.757   8.046-167.413  1.00116.770          C  
ATOM  14662  CG  GLN A 923     284.366   7.781-167.965  1.00116.770          C  
ATOM  14663  CD  GLN A 923     283.774   8.982-168.665  1.00116.770          C  
ATOM  14664  OE1 GLN A 923     284.499   9.822-169.220  1.00116.770          O  
ATOM  14665  NE2 GLN A 923     282.452   9.071-168.653  1.00116.770          N  
ATOM  14666  H   GLN A 923     284.869   7.285-165.087  1.00 99.960          H  
ATOM  14667  HA  GLN A 923     286.247   5.973-167.232  1.00100.140          H  
ATOM  14668 1HB  GLN A 923     285.690   8.913-166.760  1.00140.120          H  
ATOM  14669 2HB  GLN A 923     286.414   8.306-168.241  1.00140.120          H  
ATOM  14670 1HG  GLN A 923     284.418   6.956-168.675  1.00140.120          H  
ATOM  14671 2HG  GLN A 923     283.702   7.509-167.141  1.00140.120          H  
ATOM  14672 1HE2 GLN A 923     281.994   9.837-169.097  1.00140.120          H  
ATOM  14673 2HE2 GLN A 923     281.898   8.331-168.201  1.00140.120          H  
ATOM  14674  N   LEU A 924     288.165   7.861-165.327  1.00 83.940          N  
ATOM  14675  CA  LEU A 924     289.547   8.178-164.968  1.00 84.260          C  
ATOM  14676  C   LEU A 924     290.376   6.920-164.774  1.00 84.200          C  
ATOM  14677  O   LEU A 924     291.559   6.891-165.126  1.00 84.130          O  
ATOM  14678  CB  LEU A 924     289.583   9.022-163.680  1.00117.840          C  
ATOM  14679  CG  LEU A 924     290.931   9.574-163.195  1.00117.840          C  
ATOM  14680  CD1 LEU A 924     291.513  10.534-164.230  1.00117.840          C  
ATOM  14681  CD2 LEU A 924     290.705  10.263-161.848  1.00117.840          C  
ATOM  14682  H   LEU A 924     287.407   8.318-164.806  1.00100.730          H  
ATOM  14683  HA  LEU A 924     289.980   8.737-165.781  1.00101.110          H  
ATOM  14684 1HB  LEU A 924     288.883   9.852-163.791  1.00141.400          H  
ATOM  14685 2HB  LEU A 924     289.245   8.409-162.879  1.00141.400          H  
ATOM  14686  HG  LEU A 924     291.640   8.752-163.066  1.00141.400          H  
ATOM  14687 1HD1 LEU A 924     292.472  10.913-163.872  1.00141.400          H  
ATOM  14688 2HD1 LEU A 924     291.665  10.010-165.162  1.00141.400          H  
ATOM  14689 3HD1 LEU A 924     290.830  11.365-164.381  1.00141.400          H  
ATOM  14690 1HD2 LEU A 924     291.652  10.652-161.473  1.00141.400          H  
ATOM  14691 2HD2 LEU A 924     289.996  11.084-161.967  1.00141.400          H  
ATOM  14692 3HD2 LEU A 924     290.302   9.539-161.135  1.00141.400          H  
ATOM  14693  N   VAL A 925     289.752   5.867-164.245  1.00 84.260          N  
ATOM  14694  CA  VAL A 925     290.461   4.619-164.002  1.00 84.260          C  
ATOM  14695  C   VAL A 925     290.191   3.535-165.067  1.00 84.550          C  
ATOM  14696  O   VAL A 925     290.479   2.360-164.831  1.00 84.570          O  
ATOM  14697  CB  VAL A 925     290.136   4.058-162.594  1.00117.960          C  
ATOM  14698  CG1 VAL A 925     290.582   5.067-161.531  1.00117.960          C  
ATOM  14699  CG2 VAL A 925     288.657   3.752-162.460  1.00117.960          C  
ATOM  14700  H   VAL A 925     288.777   5.987-163.945  1.00101.110          H  
ATOM  14701  HA  VAL A 925     291.527   4.839-164.018  1.00101.110          H  
ATOM  14702  HB  VAL A 925     290.705   3.145-162.443  1.00141.560          H  
ATOM  14703 1HG1 VAL A 925     290.383   4.665-160.539  1.00141.560          H  
ATOM  14704 2HG1 VAL A 925     291.648   5.256-161.641  1.00141.560          H  
ATOM  14705 3HG1 VAL A 925     290.031   6.002-161.662  1.00141.560          H  
ATOM  14706 1HG2 VAL A 925     288.454   3.352-161.472  1.00141.560          H  
ATOM  14707 2HG2 VAL A 925     288.108   4.657-162.598  1.00141.560          H  
ATOM  14708 3HG2 VAL A 925     288.357   3.027-163.209  1.00141.560          H  
ATOM  14709  N   GLY A 926     289.669   3.925-166.242  1.00 84.790          N  
ATOM  14710  CA  GLY A 926     289.483   2.991-167.356  1.00 85.120          C  
ATOM  14711  C   GLY A 926     288.109   2.330-167.557  1.00 85.690          C  
ATOM  14712  O   GLY A 926     287.997   1.389-168.348  1.00 85.840          O  
ATOM  14713  H   GLY A 926     289.420   4.909-166.383  1.00101.750          H  
ATOM  14714 1HA  GLY A 926     289.741   3.522-168.272  1.00102.140          H  
ATOM  14715 2HA  GLY A 926     290.227   2.204-167.259  1.00102.140          H  
ATOM  14716  N   LEU A 927     287.067   2.779-166.869  1.00 86.010          N  
ATOM  14717  CA  LEU A 927     285.752   2.175-167.042  1.00 86.580          C  
ATOM  14718  C   LEU A 927     284.863   3.084-167.887  1.00 87.100          C  
ATOM  14719  O   LEU A 927     284.544   4.203-167.482  1.00 87.150          O  
ATOM  14720  CB  LEU A 927     285.111   1.970-165.678  1.00120.980          C  
ATOM  14721  CG  LEU A 927     285.905   1.169-164.635  1.00120.980          C  
ATOM  14722  CD1 LEU A 927     285.138   1.211-163.309  1.00120.980          C  
ATOM  14723  CD2 LEU A 927     286.105  -0.264-165.108  1.00120.980          C  
ATOM  14724  H   LEU A 927     287.152   3.568-166.224  1.00103.210          H  
ATOM  14725  HA  LEU A 927     285.853   1.225-167.560  1.00103.900          H  
ATOM  14726 1HB  LEU A 927     284.942   2.922-165.283  1.00145.180          H  
ATOM  14727 2HB  LEU A 927     284.164   1.472-165.815  1.00145.180          H  
ATOM  14728  HG  LEU A 927     286.880   1.632-164.484  1.00145.180          H  
ATOM  14729 1HD1 LEU A 927     285.691   0.662-162.551  1.00145.180          H  
ATOM  14730 2HD1 LEU A 927     285.024   2.239-162.990  1.00145.180          H  
ATOM  14731 3HD1 LEU A 927     284.155   0.761-163.438  1.00145.180          H  
ATOM  14732 1HD2 LEU A 927     286.668  -0.815-164.354  1.00145.180          H  
ATOM  14733 2HD2 LEU A 927     285.137  -0.743-165.259  1.00145.180          H  
ATOM  14734 3HD2 LEU A 927     286.665  -0.272-166.042  1.00145.180          H  
ATOM  14735  N   ASP A 928     284.406   2.603-169.044  1.00 87.500          N  
ATOM  14736  CA  ASP A 928     283.595   3.446-169.934  1.00 88.050          C  
ATOM  14737  C   ASP A 928     282.135   3.510-169.471  1.00 88.490          C  
ATOM  14738  O   ASP A 928     281.239   2.908-170.068  1.00 88.440          O  
ATOM  14739  CB  ASP A 928     283.664   2.918-171.376  1.00123.050          C  
ATOM  14740  CG  ASP A 928     283.054   3.873-172.426  1.00123.050          C  
ATOM  14741  OD1 ASP A 928     282.839   5.022-172.108  1.00123.050          O  
ATOM  14742  OD2 ASP A 928     282.839   3.444-173.542  1.00123.050          O  
ATOM  14743  H   ASP A 928     284.664   1.668-169.330  1.00105.000          H  
ATOM  14744  HA  ASP A 928     284.000   4.458-169.915  1.00105.660          H  
ATOM  14745 1HB  ASP A 928     284.704   2.733-171.642  1.00147.660          H  
ATOM  14746 2HB  ASP A 928     283.138   1.965-171.436  1.00147.660          H  
ATOM  14747  N   LEU A 929     281.926   4.214-168.368  1.00 88.960          N  
ATOM  14748  CA  LEU A 929     280.620   4.348-167.741  1.00 89.420          C  
ATOM  14749  C   LEU A 929     280.113   5.790-167.761  1.00 89.970          C  
ATOM  14750  O   LEU A 929     280.900   6.740-167.746  1.00 90.250          O  
ATOM  14751  CB  LEU A 929     280.714   3.823-166.303  1.00125.000          C  
ATOM  14752  CG  LEU A 929     281.220   2.349-166.160  1.00125.000          C  
ATOM  14753  CD1 LEU A 929     281.389   2.014-164.687  1.00125.000          C  
ATOM  14754  CD2 LEU A 929     280.247   1.373-166.818  1.00125.000          C  
ATOM  14755  H   LEU A 929     282.755   4.638-167.947  1.00106.750          H  
ATOM  14756  HA  LEU A 929     279.903   3.754-168.301  1.00107.300          H  
ATOM  14757 1HB  LEU A 929     281.395   4.468-165.748  1.00150.000          H  
ATOM  14758 2HB  LEU A 929     279.735   3.884-165.849  1.00150.000          H  
ATOM  14759  HG  LEU A 929     282.182   2.259-166.641  1.00150.000          H  
ATOM  14760 1HD1 LEU A 929     281.762   0.995-164.588  1.00150.000          H  
ATOM  14761 2HD1 LEU A 929     282.091   2.686-164.243  1.00150.000          H  
ATOM  14762 3HD1 LEU A 929     280.436   2.098-164.173  1.00150.000          H  
ATOM  14763 1HD2 LEU A 929     280.629   0.358-166.704  1.00150.000          H  
ATOM  14764 2HD2 LEU A 929     279.272   1.445-166.342  1.00150.000          H  
ATOM  14765 3HD2 LEU A 929     280.146   1.588-167.879  1.00150.000          H  
ATOM  14766  N   PHE A 930     278.793   5.945-167.807  1.00 90.140          N  
ATOM  14767  CA  PHE A 930     278.148   7.254-167.766  1.00 90.680          C  
ATOM  14768  C   PHE A 930     276.735   7.123-167.206  1.00 91.000          C  
ATOM  14769  O   PHE A 930     276.223   6.009-167.053  1.00 90.730          O  
ATOM  14770  CB  PHE A 930     278.192   7.924-169.144  1.00126.740          C  
ATOM  14771  CG  PHE A 930     277.463   7.227-170.238  1.00126.740          C  
ATOM  14772  CD1 PHE A 930     276.185   7.610-170.595  1.00126.740          C  
ATOM  14773  CD2 PHE A 930     278.062   6.179-170.923  1.00126.740          C  
ATOM  14774  CE1 PHE A 930     275.522   6.966-171.618  1.00126.740          C  
ATOM  14775  CE2 PHE A 930     277.399   5.532-171.935  1.00126.740          C  
ATOM  14776  CZ  PHE A 930     276.123   5.928-172.284  1.00126.740          C  
ATOM  14777  H   PHE A 930     278.210   5.120-167.839  1.00108.170          H  
ATOM  14778  HA  PHE A 930     278.709   7.895-167.091  1.00108.820          H  
ATOM  14779 1HB  PHE A 930     277.786   8.928-169.063  1.00152.080          H  
ATOM  14780 2HB  PHE A 930     279.231   8.028-169.452  1.00152.080          H  
ATOM  14781  HD1 PHE A 930     275.700   8.436-170.064  1.00152.080          H  
ATOM  14782  HD2 PHE A 930     279.077   5.866-170.653  1.00152.080          H  
ATOM  14783  HE1 PHE A 930     274.513   7.279-171.898  1.00152.080          H  
ATOM  14784  HE2 PHE A 930     277.887   4.707-172.465  1.00152.080          H  
ATOM  14785  HZ  PHE A 930     275.593   5.420-173.089  1.00152.080          H  
ATOM  14786  N   VAL A 931     276.126   8.252-166.856  1.00 91.580          N  
ATOM  14787  CA  VAL A 931     274.772   8.267-166.310  1.00 91.940          C  
ATOM  14788  C   VAL A 931     273.824   9.070-167.170  1.00 92.050          C  
ATOM  14789  O   VAL A 931     274.147  10.162-167.633  1.00 92.300          O  
ATOM  14790  CB  VAL A 931     274.764   8.796-164.852  1.00128.570          C  
ATOM  14791  CG1 VAL A 931     275.402  10.183-164.765  1.00128.570          C  
ATOM  14792  CG2 VAL A 931     273.315   8.849-164.308  1.00128.570          C  
ATOM  14793  H   VAL A 931     276.608   9.126-167.004  1.00109.900          H  
ATOM  14794  HA  VAL A 931     274.405   7.240-166.284  1.00110.330          H  
ATOM  14795  HB  VAL A 931     275.337   8.130-164.245  1.00154.290          H  
ATOM  14796 1HG1 VAL A 931     275.398  10.518-163.727  1.00154.290          H  
ATOM  14797 2HG1 VAL A 931     276.426  10.150-165.118  1.00154.290          H  
ATOM  14798 3HG1 VAL A 931     274.843  10.900-165.359  1.00154.290          H  
ATOM  14799 1HG2 VAL A 931     273.331   9.201-163.279  1.00154.290          H  
ATOM  14800 2HG2 VAL A 931     272.711   9.537-164.896  1.00154.290          H  
ATOM  14801 3HG2 VAL A 931     272.868   7.856-164.342  1.00154.290          H  
ATOM  14802  N   PHE A 932     272.654   8.502-167.391  1.00 91.870          N  
ATOM  14803  CA  PHE A 932     271.622   9.118-168.184  1.00 91.970          C  
ATOM  14804  C   PHE A 932     270.279   8.571-167.707  1.00 91.940          C  
ATOM  14805  O   PHE A 932     270.260   7.524-167.057  1.00 91.660          O  
ATOM  14806  CB  PHE A 932     271.925   8.766-169.646  1.00128.720          C  
ATOM  14807  CG  PHE A 932     271.927   7.276-169.912  1.00128.720          C  
ATOM  14808  CD1 PHE A 932     270.833   6.637-170.456  1.00128.720          C  
ATOM  14809  CD2 PHE A 932     273.036   6.499-169.575  1.00128.720          C  
ATOM  14810  CE1 PHE A 932     270.859   5.275-170.681  1.00128.720          C  
ATOM  14811  CE2 PHE A 932     273.059   5.157-169.792  1.00128.720          C  
ATOM  14812  CZ  PHE A 932     271.969   4.537-170.352  1.00128.720          C  
ATOM  14813  H   PHE A 932     272.475   7.592-166.983  1.00110.240          H  
ATOM  14814  HA  PHE A 932     271.671  10.195-168.038  1.00110.360          H  
ATOM  14815 1HB  PHE A 932     271.198   9.218-170.308  1.00154.460          H  
ATOM  14816 2HB  PHE A 932     272.901   9.162-169.921  1.00154.460          H  
ATOM  14817  HD1 PHE A 932     269.947   7.216-170.719  1.00154.460          H  
ATOM  14818  HD2 PHE A 932     273.909   6.966-169.133  1.00154.460          H  
ATOM  14819  HE1 PHE A 932     269.999   4.784-171.118  1.00154.460          H  
ATOM  14820  HE2 PHE A 932     273.949   4.582-169.519  1.00154.460          H  
ATOM  14821  HZ  PHE A 932     271.981   3.463-170.531  1.00154.460          H  
ATOM  14822  N   PRO A 933     269.157   9.279-167.929  1.00 92.270          N  
ATOM  14823  CA  PRO A 933     267.812   8.807-167.657  1.00 92.270          C  
ATOM  14824  C   PRO A 933     267.456   7.750-168.678  1.00 91.800          C  
ATOM  14825  O   PRO A 933     267.845   7.884-169.839  1.00 91.580          O  
ATOM  14826  CB  PRO A 933     266.972  10.080-167.808  1.00138.410          C  
ATOM  14827  CG  PRO A 933     267.764  10.947-168.774  1.00138.410          C  
ATOM  14828  CD  PRO A 933     269.224  10.654-168.462  1.00138.410          C  
ATOM  14829  HA  PRO A 933     267.761   8.404-166.635  1.00110.720          H  
ATOM  14830 1HB  PRO A 933     265.971   9.824-168.187  1.00166.090          H  
ATOM  14831 2HB  PRO A 933     266.830  10.557-166.826  1.00166.090          H  
ATOM  14832 1HG  PRO A 933     267.503  10.681-169.812  1.00166.090          H  
ATOM  14833 2HG  PRO A 933     267.501  12.008-168.642  1.00166.090          H  
ATOM  14834 1HD  PRO A 933     269.789  10.706-169.392  1.00166.090          H  
ATOM  14835 2HD  PRO A 933     269.605  11.351-167.700  1.00166.090          H  
ATOM  14836  N   TYR A 934     266.637   6.775-168.301  1.00 91.680          N  
ATOM  14837  CA  TYR A 934     266.241   5.777-169.280  1.00 91.270          C  
ATOM  14838  C   TYR A 934     264.881   5.132-169.022  1.00 91.190          C  
ATOM  14839  O   TYR A 934     264.524   4.809-167.880  1.00 91.490          O  
ATOM  14840  CB  TYR A 934     267.340   4.721-169.351  1.00127.940          C  
ATOM  14841  CG  TYR A 934     267.143   3.686-170.403  1.00127.940          C  
ATOM  14842  CD1 TYR A 934     267.344   4.030-171.722  1.00127.940          C  
ATOM  14843  CD2 TYR A 934     266.807   2.394-170.067  1.00127.940          C  
ATOM  14844  CE1 TYR A 934     267.188   3.101-172.706  1.00127.940          C  
ATOM  14845  CE2 TYR A 934     266.665   1.455-171.057  1.00127.940          C  
ATOM  14846  CZ  TYR A 934     266.847   1.809-172.376  1.00127.940          C  
ATOM  14847  OH  TYR A 934     266.703   0.881-173.382  1.00127.940          O  
ATOM  14848  H   TYR A 934     266.338   6.705-167.339  1.00110.020          H  
ATOM  14849  HA  TYR A 934     266.177   6.270-170.250  1.00109.520          H  
ATOM  14850 1HB  TYR A 934     268.286   5.208-169.523  1.00153.530          H  
ATOM  14851 2HB  TYR A 934     267.413   4.217-168.390  1.00153.530          H  
ATOM  14852  HD1 TYR A 934     267.619   5.054-171.981  1.00153.530          H  
ATOM  14853  HD2 TYR A 934     266.660   2.118-169.023  1.00153.530          H  
ATOM  14854  HE1 TYR A 934     267.339   3.381-173.747  1.00153.530          H  
ATOM  14855  HE2 TYR A 934     266.406   0.430-170.799  1.00153.530          H  
ATOM  14856  HH  TYR A 934     266.613   0.002-173.004  1.00153.530          H  
ATOM  14857  N   ARG A 935     264.138   4.922-170.110  1.00 90.780          N  
ATOM  14858  CA  ARG A 935     262.848   4.244-170.105  1.00 90.650          C  
ATOM  14859  C   ARG A 935     262.741   3.309-171.298  1.00 90.330          C  
ATOM  14860  O   ARG A 935     263.308   3.577-172.359  1.00 90.170          O  
ATOM  14861  CB  ARG A 935     261.686   5.236-170.163  1.00126.960          C  
ATOM  14862  CG  ARG A 935     261.517   6.183-168.961  1.00126.960          C  
ATOM  14863  CD  ARG A 935     261.044   5.457-167.741  1.00126.960          C  
ATOM  14864  NE  ARG A 935     260.774   6.360-166.628  1.00126.960          N  
ATOM  14865  CZ  ARG A 935     261.679   6.794-165.721  1.00126.960          C  
ATOM  14866  NH1 ARG A 935     262.949   6.423-165.780  1.00126.960          N  
ATOM  14867  NH2 ARG A 935     261.281   7.608-164.752  1.00126.960          N  
ATOM  14868  H   ARG A 935     264.493   5.243-171.002  1.00108.940          H  
ATOM  14869  HA  ARG A 935     262.770   3.643-169.201  1.00108.780          H  
ATOM  14870 1HB  ARG A 935     261.797   5.859-171.048  1.00152.350          H  
ATOM  14871 2HB  ARG A 935     260.752   4.684-170.276  1.00152.350          H  
ATOM  14872 1HG  ARG A 935     262.463   6.665-168.733  1.00152.350          H  
ATOM  14873 2HG  ARG A 935     260.780   6.945-169.205  1.00152.350          H  
ATOM  14874 1HD  ARG A 935     260.119   4.932-167.979  1.00152.350          H  
ATOM  14875 2HD  ARG A 935     261.788   4.735-167.421  1.00152.350          H  
ATOM  14876  HE  ARG A 935     259.821   6.682-166.521  1.00152.350          H  
ATOM  14877 1HH1 ARG A 935     263.299   5.791-166.525  1.00152.350          H  
ATOM  14878 2HH1 ARG A 935     263.598   6.758-165.087  1.00152.350          H  
ATOM  14879 1HH2 ARG A 935     260.313   7.895-164.698  1.00152.350          H  
ATOM  14880 2HH2 ARG A 935     261.942   7.941-164.065  1.00152.350          H  
ATOM  14881  N   VAL A 936     261.978   2.233-171.134  1.00 90.250          N  
ATOM  14882  CA  VAL A 936     261.714   1.320-172.233  1.00 89.980          C  
ATOM  14883  C   VAL A 936     260.233   1.231-172.516  1.00 90.010          C  
ATOM  14884  O   VAL A 936     259.443   0.890-171.637  1.00 90.300          O  
ATOM  14885  CB  VAL A 936     262.228  -0.095-171.911  1.00126.080          C  
ATOM  14886  CG1 VAL A 936     261.906  -1.070-173.074  1.00126.080          C  
ATOM  14887  CG2 VAL A 936     263.696  -0.021-171.665  1.00126.080          C  
ATOM  14888  H   VAL A 936     261.553   2.060-170.233  1.00108.300          H  
ATOM  14889  HA  VAL A 936     262.219   1.687-173.127  1.00107.980          H  
ATOM  14890  HB  VAL A 936     261.726  -0.471-171.020  1.00151.300          H  
ATOM  14891 1HG1 VAL A 936     262.276  -2.063-172.825  1.00151.300          H  
ATOM  14892 2HG1 VAL A 936     260.829  -1.128-173.237  1.00151.300          H  
ATOM  14893 3HG1 VAL A 936     262.389  -0.723-173.987  1.00151.300          H  
ATOM  14894 1HG2 VAL A 936     264.079  -1.010-171.427  1.00151.300          H  
ATOM  14895 2HG2 VAL A 936     264.183   0.357-172.560  1.00151.300          H  
ATOM  14896 3HG2 VAL A 936     263.889   0.649-170.835  1.00151.300          H  
ATOM  14897  N   VAL A 937     259.862   1.507-173.753  1.00 89.750          N  
ATOM  14898  CA  VAL A 937     258.474   1.419-174.143  1.00 89.820          C  
ATOM  14899  C   VAL A 937     258.351   0.328-175.183  1.00 89.950          C  
ATOM  14900  O   VAL A 937     258.968   0.399-176.245  1.00 89.700          O  
ATOM  14901  CB  VAL A 937     257.979   2.767-174.696  1.00125.720          C  
ATOM  14902  CG1 VAL A 937     256.511   2.657-175.129  1.00125.720          C  
ATOM  14903  CG2 VAL A 937     258.158   3.839-173.616  1.00125.720          C  
ATOM  14904  H   VAL A 937     260.564   1.774-174.431  1.00107.700          H  
ATOM  14905  HA  VAL A 937     257.870   1.148-173.277  1.00107.780          H  
ATOM  14906  HB  VAL A 937     258.561   3.034-175.578  1.00150.860          H  
ATOM  14907 1HG1 VAL A 937     256.178   3.617-175.523  1.00150.860          H  
ATOM  14908 2HG1 VAL A 937     256.405   1.897-175.904  1.00150.860          H  
ATOM  14909 3HG1 VAL A 937     255.898   2.386-174.270  1.00150.860          H  
ATOM  14910 1HG2 VAL A 937     257.819   4.800-173.998  1.00150.860          H  
ATOM  14911 2HG2 VAL A 937     257.574   3.568-172.738  1.00150.860          H  
ATOM  14912 3HG2 VAL A 937     259.209   3.915-173.339  1.00150.860          H  
ATOM  14913  N   ALA A 938     257.564  -0.685-174.867  1.00 90.360          N  
ATOM  14914  CA  ALA A 938     257.399  -1.821-175.752  1.00 90.560          C  
ATOM  14915  C   ALA A 938     256.110  -2.554-175.444  1.00 90.930          C  
ATOM  14916  O   ALA A 938     255.601  -2.484-174.323  1.00 91.120          O  
ATOM  14917  CB  ALA A 938     258.587  -2.761-175.613  1.00126.700          C  
ATOM  14918  H   ALA A 938     257.085  -0.666-173.976  1.00108.430          H  
ATOM  14919  HA  ALA A 938     257.345  -1.454-176.778  1.00108.670          H  
ATOM  14920 1HB  ALA A 938     258.466  -3.604-176.291  1.00152.040          H  
ATOM  14921 2HB  ALA A 938     259.507  -2.228-175.857  1.00152.040          H  
ATOM  14922 3HB  ALA A 938     258.640  -3.125-174.589  1.00152.040          H  
ATOM  14923  N   THR A 939     255.604  -3.276-176.435  1.00 91.030          N  
ATOM  14924  CA  THR A 939     254.424  -4.116-176.284  1.00 91.420          C  
ATOM  14925  C   THR A 939     254.366  -5.142-177.397  1.00 91.830          C  
ATOM  14926  O   THR A 939     254.925  -4.925-178.476  1.00 91.770          O  
ATOM  14927  CB  THR A 939     253.130  -3.290-176.259  1.00127.830          C  
ATOM  14928  OG1 THR A 939     252.025  -4.170-176.019  1.00127.830          O  
ATOM  14929  CG2 THR A 939     252.931  -2.567-177.584  1.00127.830          C  
ATOM  14930  H   THR A 939     256.067  -3.264-177.333  1.00109.240          H  
ATOM  14931  HA  THR A 939     254.498  -4.653-175.338  1.00109.700          H  
ATOM  14932  HB  THR A 939     253.185  -2.560-175.451  1.00153.400          H  
ATOM  14933  HG1 THR A 939     251.259  -3.652-175.754  1.00153.400          H  
ATOM  14934 1HG2 THR A 939     252.010  -1.989-177.541  1.00153.400          H  
ATOM  14935 2HG2 THR A 939     253.771  -1.898-177.762  1.00153.400          H  
ATOM  14936 3HG2 THR A 939     252.864  -3.285-178.399  1.00153.400          H  
ATOM  14937  N   ALA A 940     253.701  -6.258-177.138  1.00 92.250          N  
ATOM  14938  CA  ALA A 940     253.514  -7.286-178.147  1.00 92.700          C  
ATOM  14939  C   ALA A 940     252.301  -8.145-177.793  1.00 93.110          C  
ATOM  14940  O   ALA A 940     251.940  -8.224-176.618  1.00 93.030          O  
ATOM  14941  CB  ALA A 940     254.768  -8.154-178.233  1.00129.600          C  
ATOM  14942  H   ALA A 940     253.276  -6.362-176.224  1.00110.700          H  
ATOM  14943  HA  ALA A 940     253.342  -6.788-179.096  1.00111.240          H  
ATOM  14944 1HB  ALA A 940     254.658  -8.926-178.986  1.00155.520          H  
ATOM  14945 2HB  ALA A 940     255.625  -7.530-178.487  1.00155.520          H  
ATOM  14946 3HB  ALA A 940     254.939  -8.629-177.270  1.00155.520          H  
ATOM  14947  N   PRO A 941     251.627  -8.759-178.781  1.00 93.560          N  
ATOM  14948  CA  PRO A 941     250.555  -9.718-178.602  1.00 94.000          C  
ATOM  14949  C   PRO A 941     251.118 -11.040-178.115  1.00 94.180          C  
ATOM  14950  O   PRO A 941     252.279 -11.350-178.386  1.00 94.650          O  
ATOM  14951  CB  PRO A 941     249.964  -9.832-180.010  1.00141.000          C  
ATOM  14952  CG  PRO A 941     251.120  -9.512-180.934  1.00141.000          C  
ATOM  14953  CD  PRO A 941     251.930  -8.459-180.204  1.00141.000          C  
ATOM  14954  HA  PRO A 941     249.820  -9.318-177.888  1.00112.800          H  
ATOM  14955 1HB  PRO A 941     249.569 -10.848-180.160  1.00169.200          H  
ATOM  14956 2HB  PRO A 941     249.118  -9.138-180.123  1.00169.200          H  
ATOM  14957 1HG  PRO A 941     251.707 -10.426-181.127  1.00169.200          H  
ATOM  14958 2HG  PRO A 941     250.745  -9.164-181.909  1.00169.200          H  
ATOM  14959 1HD  PRO A 941     252.981  -8.616-180.446  1.00169.200          H  
ATOM  14960 2HD  PRO A 941     251.580  -7.450-180.475  1.00169.200          H  
ATOM  14961  N   GLY A 942     250.287 -11.836-177.459  1.00 93.820          N  
ATOM  14962  CA  GLY A 942     250.682 -13.171-177.037  1.00 93.950          C  
ATOM  14963  C   GLY A 942     249.563 -13.820-176.242  1.00 93.690          C  
ATOM  14964  O   GLY A 942     248.518 -13.205-176.020  1.00 93.590          O  
ATOM  14965  H   GLY A 942     249.350 -11.519-177.246  1.00112.580          H  
ATOM  14966 1HA  GLY A 942     250.918 -13.778-177.911  1.00112.740          H  
ATOM  14967 2HA  GLY A 942     251.584 -13.111-176.429  1.00112.740          H  
ATOM  14968  N   CYS A 943     249.779 -15.063-175.826  1.00 93.590          N  
ATOM  14969  CA  CYS A 943     248.789 -15.812-175.065  1.00 93.350          C  
ATOM  14970  C   CYS A 943     249.422 -16.997-174.356  1.00 93.150          C  
ATOM  14971  O   CYS A 943     250.194 -17.747-174.955  1.00 92.940          O  
ATOM  14972  CB  CYS A 943     247.672 -16.322-175.970  1.00130.790          C  
ATOM  14973  SG  CYS A 943     246.351 -17.172-175.082  1.00130.790          S  
ATOM  14974  H   CYS A 943     250.661 -15.507-176.044  1.00112.310          H  
ATOM  14975  HA  CYS A 943     248.354 -15.150-174.315  1.00112.020          H  
ATOM  14976 1HB  CYS A 943     247.229 -15.487-176.514  1.00156.940          H  
ATOM  14977 2HB  CYS A 943     248.086 -17.013-176.704  1.00156.940          H  
ATOM  14978  HG  CYS A 943     245.624 -17.443-176.159  1.00156.940          H  
ATOM  14979  N   GLY A 944     249.091 -17.165-173.084  1.00 93.220          N  
ATOM  14980  CA  GLY A 944     249.590 -18.279-172.295  1.00 93.070          C  
ATOM  14981  C   GLY A 944     249.346 -18.022-170.822  1.00 92.850          C  
ATOM  14982  O   GLY A 944     248.857 -16.954-170.445  1.00 92.800          O  
ATOM  14983  H   GLY A 944     248.460 -16.504-172.652  1.00111.860          H  
ATOM  14984 1HA  GLY A 944     249.087 -19.197-172.598  1.00111.680          H  
ATOM  14985 2HA  GLY A 944     250.655 -18.415-172.478  1.00111.680          H  
ATOM  14986  N   VAL A 945     249.666 -19.009-169.993  1.00 92.730          N  
ATOM  14987  CA  VAL A 945     249.487 -18.895-168.553  1.00 92.530          C  
ATOM  14988  C   VAL A 945     250.755 -19.304-167.834  1.00 92.270          C  
ATOM  14989  O   VAL A 945     251.612 -19.971-168.416  1.00 92.250          O  
ATOM  14990  CB  VAL A 945     248.320 -19.783-168.065  1.00129.620          C  
ATOM  14991  CG1 VAL A 945     247.021 -19.357-168.746  1.00129.620          C  
ATOM  14992  CG2 VAL A 945     248.625 -21.261-168.346  1.00129.620          C  
ATOM  14993  H   VAL A 945     250.072 -19.851-170.378  1.00111.280          H  
ATOM  14994  HA  VAL A 945     249.268 -17.856-168.303  1.00111.040          H  
ATOM  14995  HB  VAL A 945     248.191 -19.638-166.991  1.00155.550          H  
ATOM  14996 1HG1 VAL A 945     246.199 -19.969-168.378  1.00155.550          H  
ATOM  14997 2HG1 VAL A 945     246.824 -18.309-168.522  1.00155.550          H  
ATOM  14998 3HG1 VAL A 945     247.106 -19.485-169.821  1.00155.550          H  
ATOM  14999 1HG2 VAL A 945     247.800 -21.873-167.984  1.00155.550          H  
ATOM  15000 2HG2 VAL A 945     248.745 -21.415-169.415  1.00155.550          H  
ATOM  15001 3HG2 VAL A 945     249.540 -21.564-167.832  1.00155.550          H  
ATOM  15002  N   ILE A 946     250.853 -18.936-166.565  1.00 92.090          N  
ATOM  15003  CA  ILE A 946     251.965 -19.349-165.728  1.00 91.870          C  
ATOM  15004  C   ILE A 946     251.432 -19.950-164.444  1.00 91.790          C  
ATOM  15005  O   ILE A 946     250.274 -19.722-164.087  1.00 91.860          O  
ATOM  15006  CB  ILE A 946     252.906 -18.165-165.404  1.00128.710          C  
ATOM  15007  CG1 ILE A 946     252.137 -17.066-164.587  1.00128.710          C  
ATOM  15008  CG2 ILE A 946     253.480 -17.601-166.714  1.00128.710          C  
ATOM  15009  CD1 ILE A 946     253.016 -15.960-164.026  1.00128.710          C  
ATOM  15010  H   ILE A 946     250.112 -18.379-166.164  1.00110.510          H  
ATOM  15011  HA  ILE A 946     252.538 -20.116-166.248  1.00110.240          H  
ATOM  15012  HB  ILE A 946     253.724 -18.522-164.778  1.00154.450          H  
ATOM  15013 1HG1 ILE A 946     251.385 -16.612-165.227  1.00154.450          H  
ATOM  15014 2HG1 ILE A 946     251.636 -17.533-163.739  1.00154.450          H  
ATOM  15015 1HG2 ILE A 946     254.168 -16.790-166.512  1.00154.450          H  
ATOM  15016 2HG2 ILE A 946     254.010 -18.394-167.239  1.00154.450          H  
ATOM  15017 3HG2 ILE A 946     252.673 -17.234-167.343  1.00154.450          H  
ATOM  15018 1HD1 ILE A 946     252.394 -15.257-163.470  1.00154.450          H  
ATOM  15019 2HD1 ILE A 946     253.758 -16.395-163.354  1.00154.450          H  
ATOM  15020 3HD1 ILE A 946     253.520 -15.427-164.824  1.00154.450          H  
ATOM  15021  N   GLU A 947     252.283 -20.678-163.731  1.00 91.660          N  
ATOM  15022  CA  GLU A 947     251.913 -21.232-162.437  1.00 91.600          C  
ATOM  15023  C   GLU A 947     253.031 -20.991-161.435  1.00 91.660          C  
ATOM  15024  O   GLU A 947     254.197 -20.849-161.809  1.00 91.620          O  
ATOM  15025  CB  GLU A 947     251.582 -22.727-162.532  1.00128.260          C  
ATOM  15026  CG  GLU A 947     250.374 -23.074-163.422  1.00128.260          C  
ATOM  15027  CD  GLU A 947     249.961 -24.542-163.359  1.00128.260          C  
ATOM  15028  OE1 GLU A 947     250.113 -25.138-162.314  1.00128.260          O  
ATOM  15029  OE2 GLU A 947     249.476 -25.050-164.347  1.00128.260          O  
ATOM  15030  H   GLU A 947     253.216 -20.838-164.086  1.00109.990          H  
ATOM  15031  HA  GLU A 947     251.026 -20.712-162.072  1.00109.920          H  
ATOM  15032 1HB  GLU A 947     252.433 -23.238-162.957  1.00153.920          H  
ATOM  15033 2HB  GLU A 947     251.416 -23.135-161.536  1.00153.920          H  
ATOM  15034 1HG  GLU A 947     249.529 -22.453-163.126  1.00153.920          H  
ATOM  15035 2HG  GLU A 947     250.622 -22.826-164.453  1.00153.920          H  
ATOM  15036  N   CYS A 948     252.667 -20.931-160.160  1.00 91.760          N  
ATOM  15037  CA  CYS A 948     253.619 -20.737-159.078  1.00 91.850          C  
ATOM  15038  C   CYS A 948     253.035 -21.274-157.795  1.00 91.910          C  
ATOM  15039  O   CYS A 948     251.828 -21.497-157.720  1.00 91.870          O  
ATOM  15040  CB  CYS A 948     253.876 -19.254-158.850  1.00128.550          C  
ATOM  15041  SG  CYS A 948     252.402 -18.385-158.251  1.00128.550          S  
ATOM  15042  H   CYS A 948     251.687 -21.045-159.934  1.00110.110          H  
ATOM  15043  HA  CYS A 948     254.550 -21.244-159.308  1.00110.220          H  
ATOM  15044 1HB  CYS A 948     254.667 -19.126-158.112  1.00154.260          H  
ATOM  15045 2HB  CYS A 948     254.202 -18.783-159.778  1.00154.260          H  
ATOM  15046  HG  CYS A 948     251.997 -19.358-157.422  1.00154.260          H  
ATOM  15047  N   ILE A 949     253.859 -21.403-156.765  1.00 92.020          N  
ATOM  15048  CA  ILE A 949     253.335 -21.762-155.460  1.00 92.090          C  
ATOM  15049  C   ILE A 949     253.542 -20.575-154.531  1.00 92.250          C  
ATOM  15050  O   ILE A 949     254.688 -20.250-154.231  1.00 92.400          O  
ATOM  15051  CB  ILE A 949     254.036 -23.000-154.870  1.00128.900          C  
ATOM  15052  CG1 ILE A 949     253.835 -24.203-155.827  1.00128.900          C  
ATOM  15053  CG2 ILE A 949     253.502 -23.274-153.452  1.00128.900          C  
ATOM  15054  CD1 ILE A 949     254.602 -25.455-155.454  1.00128.900          C  
ATOM  15055  H   ILE A 949     254.846 -21.210-156.877  1.00110.420          H  
ATOM  15056  HA  ILE A 949     252.288 -22.005-155.566  1.00110.510          H  
ATOM  15057  HB  ILE A 949     255.110 -22.813-154.810  1.00154.680          H  
ATOM  15058 1HG1 ILE A 949     252.776 -24.444-155.876  1.00154.680          H  
ATOM  15059 2HG1 ILE A 949     254.166 -23.908-156.817  1.00154.680          H  
ATOM  15060 1HG2 ILE A 949     253.993 -24.127-153.019  1.00154.680          H  
ATOM  15061 2HG2 ILE A 949     253.683 -22.409-152.808  1.00154.680          H  
ATOM  15062 3HG2 ILE A 949     252.430 -23.463-153.500  1.00154.680          H  
ATOM  15063 1HD1 ILE A 949     254.411 -26.228-156.198  1.00154.680          H  
ATOM  15064 2HD1 ILE A 949     255.653 -25.246-155.424  1.00154.680          H  
ATOM  15065 3HD1 ILE A 949     254.286 -25.816-154.487  1.00154.680          H  
ATOM  15066  N   PRO A 950     252.487 -19.870-154.095  1.00 92.220          N  
ATOM  15067  CA  PRO A 950     252.609 -18.719-153.233  1.00 92.360          C  
ATOM  15068  C   PRO A 950     252.999 -19.207-151.855  1.00 92.580          C  
ATOM  15069  O   PRO A 950     252.486 -20.239-151.416  1.00 92.550          O  
ATOM  15070  CB  PRO A 950     251.200 -18.120-153.270  1.00138.540          C  
ATOM  15071  CG  PRO A 950     250.290 -19.308-153.546  1.00138.540          C  
ATOM  15072  CD  PRO A 950     251.105 -20.250-154.428  1.00138.540          C  
ATOM  15073  HA  PRO A 950     253.361 -18.028-153.640  1.00110.830          H  
ATOM  15074 1HB  PRO A 950     250.981 -17.630-152.308  1.00166.250          H  
ATOM  15075 2HB  PRO A 950     251.141 -17.342-154.047  1.00166.250          H  
ATOM  15076 1HG  PRO A 950     249.995 -19.781-152.594  1.00166.250          H  
ATOM  15077 2HG  PRO A 950     249.361 -18.971-154.034  1.00166.250          H  
ATOM  15078 1HD  PRO A 950     250.891 -21.277-154.094  1.00166.250          H  
ATOM  15079 2HD  PRO A 950     250.892 -20.093-155.502  1.00166.250          H  
ATOM  15080  N   ASP A 951     253.807 -18.429-151.149  1.00 92.800          N  
ATOM  15081  CA  ASP A 951     254.195 -18.738-149.778  1.00 93.050          C  
ATOM  15082  C   ASP A 951     254.605 -17.451-149.077  1.00 93.250          C  
ATOM  15083  O   ASP A 951     255.005 -16.486-149.735  1.00 93.340          O  
ATOM  15084  CB  ASP A 951     255.267 -19.826-149.699  1.00130.170          C  
ATOM  15085  CG  ASP A 951     255.289 -20.494-148.293  1.00130.170          C  
ATOM  15086  OD1 ASP A 951     254.590 -20.003-147.411  1.00130.170          O  
ATOM  15087  OD2 ASP A 951     255.937 -21.495-148.132  1.00130.170          O  
ATOM  15088  H   ASP A 951     254.183 -17.593-151.576  1.00111.360          H  
ATOM  15089  HA  ASP A 951     253.320 -19.127-149.256  1.00111.660          H  
ATOM  15090 1HB  ASP A 951     255.072 -20.594-150.454  1.00156.200          H  
ATOM  15091 2HB  ASP A 951     256.246 -19.396-149.906  1.00156.200          H  
ATOM  15092  N   CYS A 952     254.431 -17.405-147.767  1.00 93.330          N  
ATOM  15093  CA  CYS A 952     254.779 -16.218-146.987  1.00 93.540          C  
ATOM  15094  C   CYS A 952     255.367 -16.532-145.623  1.00 93.730          C  
ATOM  15095  O   CYS A 952     254.800 -17.297-144.842  1.00 93.600          O  
ATOM  15096  CB  CYS A 952     253.551 -15.337-146.772  1.00130.870          C  
ATOM  15097  SG  CYS A 952     253.889 -13.818-145.833  1.00130.870          S  
ATOM  15098  H   CYS A 952     254.133 -18.277-147.323  1.00112.000          H  
ATOM  15099  HA  CYS A 952     255.517 -15.648-147.550  1.00112.250          H  
ATOM  15100 1HB  CYS A 952     253.128 -15.057-147.737  1.00157.050          H  
ATOM  15101 2HB  CYS A 952     252.796 -15.906-146.232  1.00157.050          H  
ATOM  15102  HG  CYS A 952     254.604 -14.393-144.859  1.00157.050          H  
ATOM  15103  N   THR A 953     256.484 -15.876-145.320  1.00 94.080          N  
ATOM  15104  CA  THR A 953     257.170 -16.022-144.049  1.00 94.310          C  
ATOM  15105  C   THR A 953     257.282 -14.664-143.375  1.00 94.490          C  
ATOM  15106  O   THR A 953     257.238 -13.630-144.045  1.00 94.570          O  
ATOM  15107  CB  THR A 953     258.582 -16.601-144.277  1.00131.940          C  
ATOM  15108  OG1 THR A 953     259.332 -15.685-145.094  1.00131.940          O  
ATOM  15109  CG2 THR A 953     258.497 -17.941-144.991  1.00131.940          C  
ATOM  15110  H   THR A 953     256.895 -15.262-146.011  1.00112.900          H  
ATOM  15111  HA  THR A 953     256.599 -16.687-143.400  1.00113.170          H  
ATOM  15112  HB  THR A 953     259.089 -16.731-143.320  1.00158.330          H  
ATOM  15113  HG1 THR A 953     259.575 -14.904-144.578  1.00158.330          H  
ATOM  15114 1HG2 THR A 953     259.500 -18.319-145.152  1.00158.330          H  
ATOM  15115 2HG2 THR A 953     257.932 -18.643-144.384  1.00158.330          H  
ATOM  15116 3HG2 THR A 953     258.005 -17.822-145.954  1.00158.330          H  
ATOM  15117  N   SER A 954     257.496 -14.669-142.062  1.00 94.580          N  
ATOM  15118  CA  SER A 954     257.668 -13.435-141.300  1.00 94.800          C  
ATOM  15119  C   SER A 954     258.379 -13.677-139.971  1.00 95.120          C  
ATOM  15120  O   SER A 954     258.547 -14.828-139.541  1.00 95.080          O  
ATOM  15121  CB  SER A 954     256.320 -12.794-141.033  1.00132.630          C  
ATOM  15122  OG  SER A 954     255.559 -13.576-140.155  1.00132.630          O  
ATOM  15123  H   SER A 954     257.517 -15.549-141.569  1.00113.500          H  
ATOM  15124  HA  SER A 954     258.270 -12.742-141.890  1.00113.760          H  
ATOM  15125 1HB  SER A 954     256.465 -11.803-140.607  1.00159.160          H  
ATOM  15126 2HB  SER A 954     255.781 -12.669-141.973  1.00159.160          H  
ATOM  15127  HG  SER A 954     254.724 -13.115-140.048  1.00159.160          H  
ATOM  15128  N   ARG A 955     258.804 -12.579-139.337  1.00 95.460          N  
ATOM  15129  CA  ARG A 955     259.415 -12.585-138.009  1.00 95.810          C  
ATOM  15130  C   ARG A 955     258.921 -11.382-137.218  1.00 95.940          C  
ATOM  15131  O   ARG A 955     258.709 -10.311-137.788  1.00 95.930          O  
ATOM  15132  CB  ARG A 955     260.943 -12.508-138.051  1.00133.990          C  
ATOM  15133  CG  ARG A 955     261.694 -13.669-138.693  1.00133.990          C  
ATOM  15134  CD  ARG A 955     261.605 -14.923-137.886  1.00133.990          C  
ATOM  15135  NE  ARG A 955     262.429 -15.993-138.440  1.00133.990          N  
ATOM  15136  CZ  ARG A 955     262.081 -16.806-139.462  1.00133.990          C  
ATOM  15137  NH1 ARG A 955     260.942 -16.690-140.103  1.00133.990          N  
ATOM  15138  NH2 ARG A 955     262.877 -17.755-139.864  1.00133.990          N  
ATOM  15139  H   ARG A 955     258.649 -11.684-139.782  1.00114.550          H  
ATOM  15140  HA  ARG A 955     259.110 -13.487-137.481  1.00114.970          H  
ATOM  15141 1HB  ARG A 955     261.236 -11.607-138.589  1.00160.790          H  
ATOM  15142 2HB  ARG A 955     261.318 -12.406-137.033  1.00160.790          H  
ATOM  15143 1HG  ARG A 955     261.278 -13.863-139.657  1.00160.790          H  
ATOM  15144 2HG  ARG A 955     262.745 -13.406-138.807  1.00160.790          H  
ATOM  15145 1HD  ARG A 955     261.952 -14.718-136.871  1.00160.790          H  
ATOM  15146 2HD  ARG A 955     260.578 -15.272-137.846  1.00160.790          H  
ATOM  15147  HE  ARG A 955     263.328 -16.152-138.001  1.00160.790          H  
ATOM  15148 1HH1 ARG A 955     260.228 -15.986-139.834  1.00160.790          H  
ATOM  15149 2HH1 ARG A 955     260.779 -17.348-140.883  1.00160.790          H  
ATOM  15150 1HH2 ARG A 955     263.762 -17.930-139.393  1.00160.790          H  
ATOM  15151 2HH2 ARG A 955     262.549 -18.334-140.655  1.00160.790          H  
ATOM  15152  N   ASP A 956     258.767 -11.564-135.909  1.00 96.090          N  
ATOM  15153  CA  ASP A 956     258.373 -10.497-134.992  1.00 96.280          C  
ATOM  15154  C   ASP A 956     258.942 -10.819-133.615  1.00 96.930          C  
ATOM  15155  O   ASP A 956     259.570 -11.868-133.442  1.00 97.180          O  
ATOM  15156  CB  ASP A 956     256.832 -10.383-134.948  1.00134.720          C  
ATOM  15157  CG  ASP A 956     256.293  -8.999-134.527  1.00134.720          C  
ATOM  15158  OD1 ASP A 956     257.026  -8.275-133.885  1.00134.720          O  
ATOM  15159  OD2 ASP A 956     255.162  -8.694-134.832  1.00134.720          O  
ATOM  15160  H   ASP A 956     258.946 -12.479-135.519  1.00115.310          H  
ATOM  15161  HA  ASP A 956     258.796  -9.551-135.334  1.00115.540          H  
ATOM  15162 1HB  ASP A 956     256.428 -10.620-135.932  1.00161.660          H  
ATOM  15163 2HB  ASP A 956     256.442 -11.125-134.249  1.00161.660          H  
ATOM  15164  N   GLN A 957     258.702  -9.951-132.641  1.00 97.220          N  
ATOM  15165  CA  GLN A 957     259.193 -10.159-131.277  1.00 97.870          C  
ATOM  15166  C   GLN A 957     258.167  -9.763-130.229  1.00 98.120          C  
ATOM  15167  O   GLN A 957     257.712  -8.622-130.185  1.00 97.850          O  
ATOM  15168  CB  GLN A 957     260.478  -9.351-131.038  1.00136.760          C  
ATOM  15169  CG  GLN A 957     261.062  -9.440-129.603  1.00136.760          C  
ATOM  15170  CD  GLN A 957     261.671 -10.803-129.274  1.00136.760          C  
ATOM  15171  OE1 GLN A 957     262.606 -11.237-129.954  1.00136.760          O  
ATOM  15172  NE2 GLN A 957     261.156 -11.485-128.244  1.00136.760          N  
ATOM  15173  H   GLN A 957     258.167  -9.112-132.883  1.00116.660          H  
ATOM  15174  HA  GLN A 957     259.412 -11.217-131.146  1.00117.440          H  
ATOM  15175 1HB  GLN A 957     261.246  -9.690-131.733  1.00164.110          H  
ATOM  15176 2HB  GLN A 957     260.286  -8.301-131.254  1.00164.110          H  
ATOM  15177 1HG  GLN A 957     261.851  -8.697-129.515  1.00164.110          H  
ATOM  15178 2HG  GLN A 957     260.284  -9.228-128.868  1.00164.110          H  
ATOM  15179 1HE2 GLN A 957     261.538 -12.378-127.996  1.00164.110          H  
ATOM  15180 2HE2 GLN A 957     260.368 -11.111-127.692  1.00164.110          H  
ATOM  15181  N   LEU A 958     257.840 -10.695-129.347  1.00 98.660          N  
ATOM  15182  CA  LEU A 958     256.885 -10.411-128.294  1.00 98.980          C  
ATOM  15183  C   LEU A 958     257.607 -10.153-126.978  1.00 99.610          C  
ATOM  15184  O   LEU A 958     258.717 -10.652-126.750  1.00100.000          O  
ATOM  15185  CB  LEU A 958     255.911 -11.583-128.155  1.00138.440          C  
ATOM  15186  CG  LEU A 958     255.141 -11.982-129.456  1.00138.440          C  
ATOM  15187  CD1 LEU A 958     254.272 -13.190-129.155  1.00138.440          C  
ATOM  15188  CD2 LEU A 958     254.297 -10.806-129.977  1.00138.440          C  
ATOM  15189  H   LEU A 958     258.240 -11.620-129.430  1.00118.390          H  
ATOM  15190  HA  LEU A 958     256.336  -9.507-128.543  1.00118.780          H  
ATOM  15191 1HB  LEU A 958     256.468 -12.454-127.815  1.00166.130          H  
ATOM  15192 2HB  LEU A 958     255.174 -11.330-127.393  1.00166.130          H  
ATOM  15193  HG  LEU A 958     255.856 -12.270-130.225  1.00166.130          H  
ATOM  15194 1HD1 LEU A 958     253.748 -13.494-130.061  1.00166.130          H  
ATOM  15195 2HD1 LEU A 958     254.898 -14.012-128.808  1.00166.130          H  
ATOM  15196 3HD1 LEU A 958     253.545 -12.938-128.385  1.00166.130          H  
ATOM  15197 1HD2 LEU A 958     253.774 -11.114-130.883  1.00166.130          H  
ATOM  15198 2HD2 LEU A 958     253.569 -10.512-129.222  1.00166.130          H  
ATOM  15199 3HD2 LEU A 958     254.934  -9.955-130.218  1.00166.130          H  
ATOM  15200  N   GLY A 959     256.976  -9.382-126.095  1.00 99.700          N  
ATOM  15201  CA  GLY A 959     257.557  -9.118-124.784  1.00100.280          C  
ATOM  15202  C   GLY A 959     256.752  -8.094-123.996  1.00100.000          C  
ATOM  15203  O   GLY A 959     255.641  -7.720-124.391  1.00 99.420          O  
ATOM  15204  H   GLY A 959     256.083  -8.976-126.336  1.00119.640          H  
ATOM  15205 1HA  GLY A 959     257.614 -10.049-124.220  1.00120.340          H  
ATOM  15206 2HA  GLY A 959     258.579  -8.761-124.910  1.00120.340          H  
ATOM  15207  N   ARG A 960     257.319  -7.665-122.868  1.00100.430          N  
ATOM  15208  CA  ARG A 960     256.708  -6.696-121.964  1.00100.250          C  
ATOM  15209  C   ARG A 960     257.762  -5.701-121.498  1.00100.430          C  
ATOM  15210  O   ARG A 960     258.939  -6.048-121.388  1.00100.970          O  
ATOM  15211  CB  ARG A 960     256.098  -7.376-120.742  1.00140.420          C  
ATOM  15212  CG  ARG A 960     254.939  -8.344-121.012  1.00140.420          C  
ATOM  15213  CD  ARG A 960     253.702  -7.641-121.454  1.00140.420          C  
ATOM  15214  NE  ARG A 960     252.588  -8.560-121.606  1.00140.420          N  
ATOM  15215  CZ  ARG A 960     252.306  -9.279-122.716  1.00140.420          C  
ATOM  15216  NH1 ARG A 960     253.063  -9.203-123.800  1.00140.420          N  
ATOM  15217  NH2 ARG A 960     251.248 -10.079-122.714  1.00140.420          N  
ATOM  15218  H   ARG A 960     258.234  -8.025-122.629  1.00120.520          H  
ATOM  15219  HA  ARG A 960     255.937  -6.144-122.500  1.00120.300          H  
ATOM  15220 1HB  ARG A 960     256.873  -7.935-120.222  1.00168.510          H  
ATOM  15221 2HB  ARG A 960     255.734  -6.614-120.053  1.00168.510          H  
ATOM  15222 1HG  ARG A 960     255.224  -9.059-121.777  1.00168.510          H  
ATOM  15223 2HG  ARG A 960     254.705  -8.883-120.096  1.00168.510          H  
ATOM  15224 1HD  ARG A 960     253.426  -6.898-120.706  1.00168.510          H  
ATOM  15225 2HD  ARG A 960     253.865  -7.144-122.404  1.00168.510          H  
ATOM  15226  HE  ARG A 960     251.969  -8.666-120.813  1.00168.510          H  
ATOM  15227 1HH1 ARG A 960     253.899  -8.594-123.843  1.00168.510          H  
ATOM  15228 2HH1 ARG A 960     252.828  -9.750-124.612  1.00168.510          H  
ATOM  15229 1HH2 ARG A 960     250.664 -10.145-121.891  1.00168.510          H  
ATOM  15230 2HH2 ARG A 960     251.021 -10.625-123.533  1.00168.510          H  
ATOM  15231  N   GLN A 961     257.340  -4.472-121.214  1.00 99.980          N  
ATOM  15232  CA  GLN A 961     258.245  -3.451-120.703  1.00100.120          C  
ATOM  15233  C   GLN A 961     257.567  -2.515-119.725  1.00100.050          C  
ATOM  15234  O   GLN A 961     256.428  -2.096-119.930  1.00 99.610          O  
ATOM  15235  CB  GLN A 961     258.843  -2.618-121.841  1.00140.110          C  
ATOM  15236  CG  GLN A 961     259.840  -1.534-121.365  1.00140.110          C  
ATOM  15237  CD  GLN A 961     260.474  -0.787-122.483  1.00140.110          C  
ATOM  15238  OE1 GLN A 961     260.636  -1.317-123.589  1.00140.110          O  
ATOM  15239  NE2 GLN A 961     260.843   0.463-122.221  1.00140.110          N  
ATOM  15240  H   GLN A 961     256.365  -4.241-121.344  1.00119.980          H  
ATOM  15241  HA  GLN A 961     259.058  -3.948-120.174  1.00120.140          H  
ATOM  15242 1HB  GLN A 961     259.364  -3.277-122.537  1.00168.130          H  
ATOM  15243 2HB  GLN A 961     258.045  -2.121-122.391  1.00168.130          H  
ATOM  15244 1HG  GLN A 961     259.321  -0.786-120.764  1.00168.130          H  
ATOM  15245 2HG  GLN A 961     260.631  -1.998-120.775  1.00168.130          H  
ATOM  15246 1HE2 GLN A 961     261.273   1.019-122.926  1.00168.130          H  
ATOM  15247 2HE2 GLN A 961     260.690   0.879-121.279  1.00168.130          H  
ATOM  15248  N   THR A 962     258.299  -2.174-118.679  1.00100.480          N  
ATOM  15249  CA  THR A 962     257.881  -1.212-117.677  1.00100.430          C  
ATOM  15250  C   THR A 962     259.140  -0.537-117.182  1.00100.470          C  
ATOM  15251  O   THR A 962     260.208  -1.156-117.183  1.00100.700          O  
ATOM  15252  CB  THR A 962     257.105  -1.867-116.524  1.00140.620          C  
ATOM  15253  OG1 THR A 962     256.631  -0.844-115.642  1.00140.620          O  
ATOM  15254  CG2 THR A 962     258.002  -2.825-115.759  1.00140.620          C  
ATOM  15255  H   THR A 962     259.220  -2.578-118.586  1.00120.580          H  
ATOM  15256  HA  THR A 962     257.247  -0.456-118.141  1.00120.520          H  
ATOM  15257  HB  THR A 962     256.251  -2.411-116.930  1.00168.750          H  
ATOM  15258  HG1 THR A 962     255.991  -1.223-115.030  1.00168.750          H  
ATOM  15259 1HG2 THR A 962     257.436  -3.277-114.948  1.00168.750          H  
ATOM  15260 2HG2 THR A 962     258.358  -3.604-116.431  1.00168.750          H  
ATOM  15261 3HG2 THR A 962     258.849  -2.292-115.346  1.00168.750          H  
ATOM  15262  N   ASP A 963     259.025   0.712-116.758  1.00100.250          N  
ATOM  15263  CA  ASP A 963     260.182   1.468-116.301  1.00100.290          C  
ATOM  15264  C   ASP A 963     259.927   2.185-114.983  1.00100.190          C  
ATOM  15265  O   ASP A 963     259.028   3.021-114.875  1.00100.090          O  
ATOM  15266  CB  ASP A 963     260.566   2.487-117.379  1.00140.390          C  
ATOM  15267  CG  ASP A 963     261.054   1.826-118.699  1.00140.390          C  
ATOM  15268  OD1 ASP A 963     262.150   1.319-118.729  1.00140.390          O  
ATOM  15269  OD2 ASP A 963     260.305   1.831-119.665  1.00140.390          O  
ATOM  15270  H   ASP A 963     258.109   1.141-116.763  1.00120.300          H  
ATOM  15271  HA  ASP A 963     261.012   0.778-116.153  1.00120.350          H  
ATOM  15272 1HB  ASP A 963     259.709   3.123-117.600  1.00168.470          H  
ATOM  15273 2HB  ASP A 963     261.359   3.131-116.998  1.00168.470          H  
ATOM  15274  N   PHE A 964     260.712   1.839-113.974  1.00100.240          N  
ATOM  15275  CA  PHE A 964     260.570   2.413-112.646  1.00100.180          C  
ATOM  15276  C   PHE A 964     261.893   2.340-111.898  1.00100.120          C  
ATOM  15277  O   PHE A 964     262.806   1.622-112.310  1.00100.190          O  
ATOM  15278  CB  PHE A 964     259.471   1.687-111.872  1.00140.280          C  
ATOM  15279  CG  PHE A 964     259.764   0.241-111.641  1.00140.280          C  
ATOM  15280  CD1 PHE A 964     260.402  -0.174-110.480  1.00140.280          C  
ATOM  15281  CD2 PHE A 964     259.408  -0.714-112.587  1.00140.280          C  
ATOM  15282  CE1 PHE A 964     260.679  -1.504-110.268  1.00140.280          C  
ATOM  15283  CE2 PHE A 964     259.686  -2.045-112.371  1.00140.280          C  
ATOM  15284  CZ  PHE A 964     260.321  -2.440-111.213  1.00140.280          C  
ATOM  15285  H   PHE A 964     261.432   1.143-114.126  1.00120.290          H  
ATOM  15286  HA  PHE A 964     260.291   3.463-112.746  1.00120.220          H  
ATOM  15287 1HB  PHE A 964     259.325   2.163-110.906  1.00168.330          H  
ATOM  15288 2HB  PHE A 964     258.531   1.764-112.419  1.00168.330          H  
ATOM  15289  HD1 PHE A 964     260.689   0.565-109.731  1.00168.330          H  
ATOM  15290  HD2 PHE A 964     258.905  -0.400-113.507  1.00168.330          H  
ATOM  15291  HE1 PHE A 964     261.182  -1.815-109.353  1.00168.330          H  
ATOM  15292  HE2 PHE A 964     259.408  -2.789-113.111  1.00168.330          H  
ATOM  15293  HZ  PHE A 964     260.541  -3.493-111.046  1.00168.330          H  
ATOM  15294  N   GLY A 965     261.996   3.078-110.798  1.00100.000          N  
ATOM  15295  CA  GLY A 965     263.188   3.045-109.964  1.00 99.950          C  
ATOM  15296  C   GLY A 965     263.157   4.182-108.958  1.00 99.770          C  
ATOM  15297  O   GLY A 965     262.178   4.928-108.889  1.00 99.740          O  
ATOM  15298  H   GLY A 965     261.226   3.672-110.522  1.00120.000          H  
ATOM  15299 1HA  GLY A 965     263.245   2.090-109.442  1.00119.940          H  
ATOM  15300 2HA  GLY A 965     264.077   3.127-110.589  1.00119.940          H  
ATOM  15301  N   MET A 966     264.217   4.299-108.167  1.00 99.670          N  
ATOM  15302  CA  MET A 966     264.314   5.341-107.155  1.00 99.510          C  
ATOM  15303  C   MET A 966     265.748   5.586-106.751  1.00 99.460          C  
ATOM  15304  O   MET A 966     266.634   4.781-107.047  1.00 99.520          O  
ATOM  15305  CB  MET A 966     263.530   4.987-105.901  1.00139.380          C  
ATOM  15306  CG  MET A 966     264.054   3.759-105.164  1.00139.380          C  
ATOM  15307  SD  MET A 966     263.212   3.469-103.610  1.00139.380          S  
ATOM  15308  CE  MET A 966     264.062   4.688-102.576  1.00139.380          C  
ATOM  15309  H   MET A 966     264.988   3.654-108.282  1.00119.600          H  
ATOM  15310  HA  MET A 966     263.924   6.270-107.572  1.00119.410          H  
ATOM  15311 1HB  MET A 966     263.540   5.831-105.226  1.00167.250          H  
ATOM  15312 2HB  MET A 966     262.489   4.798-106.167  1.00167.250          H  
ATOM  15313 1HG  MET A 966     263.926   2.881-105.795  1.00167.250          H  
ATOM  15314 2HG  MET A 966     265.118   3.872-104.954  1.00167.250          H  
ATOM  15315 1HE  MET A 966     263.673   4.642-101.558  1.00167.250          H  
ATOM  15316 2HE  MET A 966     265.124   4.467-102.563  1.00167.250          H  
ATOM  15317 3HE  MET A 966     263.916   5.691-102.967  1.00167.250          H  
ATOM  15318  N   TYR A 967     265.954   6.679-106.030  1.00 99.340          N  
ATOM  15319  CA  TYR A 967     267.253   7.038-105.497  1.00 99.280          C  
ATOM  15320  C   TYR A 967     267.120   7.310-104.009  1.00 98.960          C  
ATOM  15321  O   TYR A 967     266.039   7.676-103.545  1.00 98.800          O  
ATOM  15322  CB  TYR A 967     267.782   8.273-106.223  1.00139.020          C  
ATOM  15323  CG  TYR A 967     267.915   8.059-107.712  1.00139.020          C  
ATOM  15324  CD1 TYR A 967     266.842   8.354-108.548  1.00139.020          C  
ATOM  15325  CD2 TYR A 967     269.086   7.556-108.245  1.00139.020          C  
ATOM  15326  CE1 TYR A 967     266.945   8.146-109.902  1.00139.020          C  
ATOM  15327  CE2 TYR A 967     269.189   7.350-109.605  1.00139.020          C  
ATOM  15328  CZ  TYR A 967     268.124   7.642-110.430  1.00139.020          C  
ATOM  15329  OH  TYR A 967     268.229   7.433-111.786  1.00139.020          O  
ATOM  15330  H   TYR A 967     265.173   7.290-105.840  1.00119.210          H  
ATOM  15331  HA  TYR A 967     267.943   6.205-105.633  1.00119.140          H  
ATOM  15332 1HB  TYR A 967     267.112   9.116-106.052  1.00166.820          H  
ATOM  15333 2HB  TYR A 967     268.759   8.542-105.824  1.00166.820          H  
ATOM  15334  HD1 TYR A 967     265.917   8.746-108.129  1.00166.820          H  
ATOM  15335  HD2 TYR A 967     269.927   7.320-107.593  1.00166.820          H  
ATOM  15336  HE1 TYR A 967     266.103   8.375-110.553  1.00166.820          H  
ATOM  15337  HE2 TYR A 967     270.110   6.952-110.027  1.00166.820          H  
ATOM  15338  HH  TYR A 967     267.407   7.685-112.215  1.00166.820          H  
ATOM  15339  N   ASP A 968     268.216   7.137-103.274  1.00 98.870          N  
ATOM  15340  CA  ASP A 968     268.269   7.422-101.844  1.00 98.580          C  
ATOM  15341  C   ASP A 968     269.714   7.698-101.455  1.00 98.650          C  
ATOM  15342  O   ASP A 968     270.608   7.618-102.301  1.00 98.670          O  
ATOM  15343  CB  ASP A 968     267.699   6.233-101.065  1.00138.130          C  
ATOM  15344  CG  ASP A 968     267.135   6.545 -99.686  1.00138.130          C  
ATOM  15345  OD1 ASP A 968     267.567   7.506 -99.080  1.00138.130          O  
ATOM  15346  OD2 ASP A 968     266.271   5.812 -99.253  1.00138.130          O  
ATOM  15347  H   ASP A 968     269.061   6.818-103.728  1.00118.640          H  
ATOM  15348  HA  ASP A 968     267.673   8.311-101.633  1.00118.300          H  
ATOM  15349 1HB  ASP A 968     266.908   5.783-101.649  1.00165.750          H  
ATOM  15350 2HB  ASP A 968     268.486   5.490-100.939  1.00165.750          H  
ATOM  15351  N   TYR A 969     269.958   7.992-100.185  1.00 98.720          N  
ATOM  15352  CA  TYR A 969     271.320   8.268 -99.736  1.00 98.820          C  
ATOM  15353  C   TYR A 969     271.832   7.299 -98.694  1.00 98.760          C  
ATOM  15354  O   TYR A 969     271.222   7.083 -97.644  1.00 98.720          O  
ATOM  15355  CB  TYR A 969     271.455   9.681 -99.183  1.00138.310          C  
ATOM  15356  CG  TYR A 969     272.858   9.945 -98.664  1.00138.310          C  
ATOM  15357  CD1 TYR A 969     273.892  10.180 -99.554  1.00138.310          C  
ATOM  15358  CD2 TYR A 969     273.110   9.934 -97.299  1.00138.310          C  
ATOM  15359  CE1 TYR A 969     275.165  10.406 -99.084  1.00138.310          C  
ATOM  15360  CE2 TYR A 969     274.384  10.161 -96.832  1.00138.310          C  
ATOM  15361  CZ  TYR A 969     275.408  10.398 -97.719  1.00138.310          C  
ATOM  15362  OH  TYR A 969     276.680  10.633 -97.253  1.00138.310          O  
ATOM  15363  H   TYR A 969     269.165   8.022 -99.538  1.00118.460          H  
ATOM  15364  HA  TYR A 969     271.983   8.180-100.595  1.00118.580          H  
ATOM  15365 1HB  TYR A 969     271.228  10.408 -99.961  1.00165.970          H  
ATOM  15366 2HB  TYR A 969     270.748   9.828 -98.367  1.00165.970          H  
ATOM  15367  HD1 TYR A 969     273.698  10.186-100.627  1.00165.970          H  
ATOM  15368  HD2 TYR A 969     272.298   9.743 -96.596  1.00165.970          H  
ATOM  15369  HE1 TYR A 969     275.978  10.591 -99.785  1.00165.970          H  
ATOM  15370  HE2 TYR A 969     274.583  10.154 -95.761  1.00165.970          H  
ATOM  15371  HH  TYR A 969     277.272  10.765 -97.996  1.00165.970          H  
ATOM  15372  N   PHE A 970     272.984   6.735 -98.994  1.00 98.780          N  
ATOM  15373  CA  PHE A 970     273.651   5.785 -98.135  1.00 98.780          C  
ATOM  15374  C   PHE A 970     275.133   5.773 -98.452  1.00 99.270          C  
ATOM  15375  O   PHE A 970     275.547   6.236 -99.518  1.00 99.430          O  
ATOM  15376  CB  PHE A 970     273.014   4.412 -98.322  1.00138.290          C  
ATOM  15377  CG  PHE A 970     273.071   3.920 -99.741  1.00138.290          C  
ATOM  15378  CD1 PHE A 970     274.105   3.113-100.185  1.00138.290          C  
ATOM  15379  CD2 PHE A 970     272.071   4.289-100.648  1.00138.290          C  
ATOM  15380  CE1 PHE A 970     274.141   2.681-101.497  1.00138.290          C  
ATOM  15381  CE2 PHE A 970     272.113   3.869-101.947  1.00138.290          C  
ATOM  15382  CZ  PHE A 970     273.150   3.059-102.375  1.00138.290          C  
ATOM  15383  H   PHE A 970     273.410   6.966 -99.882  1.00118.540          H  
ATOM  15384  HA  PHE A 970     273.522   6.096 -97.097  1.00118.540          H  
ATOM  15385 1HB  PHE A 970     273.510   3.679 -97.689  1.00165.950          H  
ATOM  15386 2HB  PHE A 970     271.971   4.451 -98.016  1.00165.950          H  
ATOM  15387  HD1 PHE A 970     274.892   2.819 -99.485  1.00165.950          H  
ATOM  15388  HD2 PHE A 970     271.247   4.926-100.305  1.00165.950          H  
ATOM  15389  HE1 PHE A 970     274.957   2.047-101.838  1.00165.950          H  
ATOM  15390  HE2 PHE A 970     271.331   4.171-102.648  1.00165.950          H  
ATOM  15391  HZ  PHE A 970     273.181   2.724-103.413  1.00165.950          H  
ATOM  15392  N   THR A 971     275.931   5.236 -97.534  1.00 99.500          N  
ATOM  15393  CA  THR A 971     277.366   5.108 -97.741  1.00 99.960          C  
ATOM  15394  C   THR A 971     277.837   3.707 -97.380  1.00100.010          C  
ATOM  15395  O   THR A 971     277.091   2.918 -96.791  1.00 99.870          O  
ATOM  15396  CB  THR A 971     278.150   6.135 -96.895  1.00139.760          C  
ATOM  15397  OG1 THR A 971     277.996   5.822 -95.504  1.00139.760          O  
ATOM  15398  CG2 THR A 971     277.611   7.546 -97.147  1.00139.760          C  
ATOM  15399  H   THR A 971     275.545   4.896 -96.665  1.00119.400          H  
ATOM  15400  HA  THR A 971     277.587   5.278 -98.795  1.00119.950          H  
ATOM  15401  HB  THR A 971     279.205   6.092 -97.161  1.00167.710          H  
ATOM  15402  HG1 THR A 971     278.601   6.362 -94.983  1.00167.710          H  
ATOM  15403 1HG2 THR A 971     278.171   8.261 -96.548  1.00167.710          H  
ATOM  15404 2HG2 THR A 971     277.718   7.794 -98.202  1.00167.710          H  
ATOM  15405 3HG2 THR A 971     276.565   7.602 -96.871  1.00167.710          H  
ATOM  15406  N   ARG A 972     279.086   3.399 -97.727  1.00100.230          N  
ATOM  15407  CA  ARG A 972     279.699   2.125 -97.374  1.00100.380          C  
ATOM  15408  C   ARG A 972     281.165   2.289 -96.991  1.00101.170          C  
ATOM  15409  O   ARG A 972     281.926   2.938 -97.709  1.00101.500          O  
ATOM  15410  CB  ARG A 972     279.634   1.142 -98.536  1.00140.470          C  
ATOM  15411  CG  ARG A 972     280.224  -0.229 -98.219  1.00140.470          C  
ATOM  15412  CD  ARG A 972     280.223  -1.144 -99.366  1.00140.470          C  
ATOM  15413  NE  ARG A 972     280.865  -2.410 -99.009  1.00140.470          N  
ATOM  15414  CZ  ARG A 972     281.292  -3.354 -99.877  1.00140.470          C  
ATOM  15415  NH1 ARG A 972     281.153  -3.184-101.177  1.00140.470          N  
ATOM  15416  NH2 ARG A 972     281.858  -4.457 -99.412  1.00140.470          N  
ATOM  15417  H   ARG A 972     279.633   4.083 -98.229  1.00120.280          H  
ATOM  15418  HA  ARG A 972     279.164   1.705 -96.522  1.00120.460          H  
ATOM  15419 1HB  ARG A 972     278.596   1.001 -98.836  1.00168.570          H  
ATOM  15420 2HB  ARG A 972     280.175   1.546 -99.389  1.00168.570          H  
ATOM  15421 1HG  ARG A 972     281.247  -0.119 -97.919  1.00168.570          H  
ATOM  15422 2HG  ARG A 972     279.662  -0.692 -97.412  1.00168.570          H  
ATOM  15423 1HD  ARG A 972     279.197  -1.347 -99.678  1.00168.570          H  
ATOM  15424 2HD  ARG A 972     280.780  -0.688-100.183  1.00168.570          H  
ATOM  15425  HE  ARG A 972     280.997  -2.598 -98.021  1.00168.570          H  
ATOM  15426 1HH1 ARG A 972     280.725  -2.346-101.538  1.00168.570          H  
ATOM  15427 2HH1 ARG A 972     281.480  -3.894-101.817  1.00168.570          H  
ATOM  15428 1HH2 ARG A 972     281.965  -4.590 -98.416  1.00168.570          H  
ATOM  15429 2HH2 ARG A 972     282.184  -5.167-100.050  1.00168.570          H  
ATOM  15430  N   GLN A 973     281.562   1.656 -95.887  1.00101.490          N  
ATOM  15431  CA  GLN A 973     282.950   1.654 -95.436  1.00102.250          C  
ATOM  15432  C   GLN A 973     283.337   0.228 -95.076  1.00102.640          C  
ATOM  15433  O   GLN A 973     282.506  -0.526 -94.567  1.00102.410          O  
ATOM  15434  CB  GLN A 973     283.135   2.549 -94.201  1.00142.850          C  
ATOM  15435  CG  GLN A 973     282.813   4.035 -94.393  1.00142.850          C  
ATOM  15436  CD  GLN A 973     283.842   4.756 -95.238  1.00142.850          C  
ATOM  15437  OE1 GLN A 973     285.008   4.346 -95.286  1.00142.850          O  
ATOM  15438  NE2 GLN A 973     283.426   5.835 -95.896  1.00142.850          N  
ATOM  15439  H   GLN A 973     280.875   1.148 -95.344  1.00121.790          H  
ATOM  15440  HA  GLN A 973     283.599   1.996 -96.244  1.00122.700          H  
ATOM  15441 1HB  GLN A 973     282.504   2.178 -93.395  1.00171.420          H  
ATOM  15442 2HB  GLN A 973     284.167   2.474 -93.858  1.00171.420          H  
ATOM  15443 1HG  GLN A 973     281.845   4.135 -94.875  1.00171.420          H  
ATOM  15444 2HG  GLN A 973     282.788   4.512 -93.415  1.00171.420          H  
ATOM  15445 1HE2 GLN A 973     284.066   6.351 -96.468  1.00171.420          H  
ATOM  15446 2HE2 GLN A 973     282.473   6.126 -95.827  1.00171.420          H  
ATOM  15447  N   TYR A 974     284.589  -0.138 -95.331  1.00103.240          N  
ATOM  15448  CA  TYR A 974     285.087  -1.464 -94.985  1.00103.700          C  
ATOM  15449  C   TYR A 974     286.608  -1.506 -94.936  1.00104.450          C  
ATOM  15450  O   TYR A 974     287.281  -0.614 -95.456  1.00104.630          O  
ATOM  15451  CB  TYR A 974     284.539  -2.508 -95.966  1.00145.000          C  
ATOM  15452  CG  TYR A 974     284.901  -2.259 -97.405  1.00145.000          C  
ATOM  15453  CD1 TYR A 974     286.026  -2.837 -97.963  1.00145.000          C  
ATOM  15454  CD2 TYR A 974     284.094  -1.440 -98.167  1.00145.000          C  
ATOM  15455  CE1 TYR A 974     286.333  -2.593 -99.284  1.00145.000          C  
ATOM  15456  CE2 TYR A 974     284.392  -1.193 -99.478  1.00145.000          C  
ATOM  15457  CZ  TYR A 974     285.507  -1.765-100.043  1.00145.000          C  
ATOM  15458  OH  TYR A 974     285.810  -1.519-101.362  1.00145.000          O  
ATOM  15459  H   TYR A 974     285.220   0.524 -95.764  1.00123.890          H  
ATOM  15460  HA  TYR A 974     284.724  -1.715 -93.987  1.00124.440          H  
ATOM  15461 1HB  TYR A 974     284.912  -3.493 -95.690  1.00174.000          H  
ATOM  15462 2HB  TYR A 974     283.454  -2.545 -95.893  1.00174.000          H  
ATOM  15463  HD1 TYR A 974     286.667  -3.482 -97.362  1.00174.000          H  
ATOM  15464  HD2 TYR A 974     283.225  -0.994 -97.721  1.00174.000          H  
ATOM  15465  HE1 TYR A 974     287.217  -3.046 -99.729  1.00174.000          H  
ATOM  15466  HE2 TYR A 974     283.747  -0.544-100.072  1.00174.000          H  
ATOM  15467  HH  TYR A 974     286.618  -1.982-101.597  1.00174.000          H  
ATOM  15468  N   GLY A 975     287.142  -2.566 -94.335  1.00104.900          N  
ATOM  15469  CA  GLY A 975     288.577  -2.810 -94.280  1.00105.640          C  
ATOM  15470  C   GLY A 975     288.874  -3.810 -93.172  1.00106.060          C  
ATOM  15471  O   GLY A 975     287.971  -4.171 -92.416  1.00105.770          O  
ATOM  15472  H   GLY A 975     286.526  -3.242 -93.905  1.00125.880          H  
ATOM  15473 1HA  GLY A 975     288.925  -3.199 -95.237  1.00126.770          H  
ATOM  15474 2HA  GLY A 975     289.107  -1.877 -94.092  1.00126.770          H  
ATOM  15475  N   ASP A 976     290.127  -4.255 -93.088  1.00106.750          N  
ATOM  15476  CA  ASP A 976     290.559  -5.218 -92.076  1.00107.240          C  
ATOM  15477  C   ASP A 976     292.065  -5.066 -91.858  1.00107.660          C  
ATOM  15478  O   ASP A 976     292.703  -4.247 -92.524  1.00107.940          O  
ATOM  15479  CB  ASP A 976     290.181  -6.647 -92.522  1.00149.940          C  
ATOM  15480  CG  ASP A 976     289.991  -7.660 -91.363  1.00149.940          C  
ATOM  15481  OD1 ASP A 976     290.582  -7.455 -90.319  1.00149.940          O  
ATOM  15482  OD2 ASP A 976     289.268  -8.616 -91.538  1.00149.940          O  
ATOM  15483  H   ASP A 976     290.813  -3.909 -93.745  1.00128.100          H  
ATOM  15484  HA  ASP A 976     290.053  -4.998 -91.135  1.00128.690          H  
ATOM  15485 1HB  ASP A 976     289.257  -6.612 -93.098  1.00179.930          H  
ATOM  15486 2HB  ASP A 976     290.962  -7.030 -93.183  1.00179.930          H  
ATOM  15487  N   GLU A 977     292.630  -5.859 -90.956  1.00107.690          N  
ATOM  15488  CA  GLU A 977     294.060  -5.774 -90.648  1.00108.060          C  
ATOM  15489  C   GLU A 977     294.890  -6.854 -91.351  1.00108.160          C  
ATOM  15490  O   GLU A 977     294.407  -7.952 -91.638  1.00107.870          O  
ATOM  15491  CB  GLU A 977     294.277  -5.880 -89.135  1.00151.140          C  
ATOM  15492  CG  GLU A 977     293.550  -4.808 -88.289  1.00151.140          C  
ATOM  15493  CD  GLU A 977     294.024  -3.381 -88.498  1.00151.140          C  
ATOM  15494  OE1 GLU A 977     295.075  -3.170 -89.063  1.00151.140          O  
ATOM  15495  OE2 GLU A 977     293.316  -2.490 -88.098  1.00151.140          O  
ATOM  15496  H   GLU A 977     292.026  -6.517 -90.459  1.00129.230          H  
ATOM  15497  HA  GLU A 977     294.425  -4.803 -90.982  1.00129.670          H  
ATOM  15498 1HB  GLU A 977     293.936  -6.857 -88.792  1.00181.360          H  
ATOM  15499 2HB  GLU A 977     295.343  -5.812 -88.917  1.00181.360          H  
ATOM  15500 1HG  GLU A 977     292.486  -4.853 -88.525  1.00181.360          H  
ATOM  15501 2HG  GLU A 977     293.663  -5.067 -87.238  1.00181.360          H  
ATOM  15502  N   SER A 978     296.165  -6.554 -91.574  1.00108.600          N  
ATOM  15503  CA  SER A 978     297.109  -7.498 -92.165  1.00108.750          C  
ATOM  15504  C   SER A 978     298.533  -7.062 -91.856  1.00109.150          C  
ATOM  15505  O   SER A 978     298.755  -5.948 -91.376  1.00109.490          O  
ATOM  15506  CB  SER A 978     296.922  -7.579 -93.668  1.00152.190          C  
ATOM  15507  OG  SER A 978     297.320  -6.389 -94.289  1.00152.190          O  
ATOM  15508  H   SER A 978     296.504  -5.637 -91.322  1.00130.320          H  
ATOM  15509  HA  SER A 978     296.944  -8.484 -91.729  1.00130.500          H  
ATOM  15510 1HB  SER A 978     297.505  -8.410 -94.063  1.00182.630          H  
ATOM  15511 2HB  SER A 978     295.875  -7.779 -93.895  1.00182.630          H  
ATOM  15512  HG  SER A 978     297.140  -6.506 -95.224  1.00182.630          H  
ATOM  15513  N   THR A 979     299.497  -7.937 -92.122  1.00109.100          N  
ATOM  15514  CA  THR A 979     300.902  -7.591 -91.948  1.00109.480          C  
ATOM  15515  C   THR A 979     301.788  -8.469 -92.814  1.00109.420          C  
ATOM  15516  O   THR A 979     301.445  -9.620 -93.099  1.00109.200          O  
ATOM  15517  CB  THR A 979     301.323  -7.689 -90.470  1.00153.120          C  
ATOM  15518  OG1 THR A 979     302.682  -7.266 -90.338  1.00153.120          O  
ATOM  15519  CG2 THR A 979     301.183  -9.117 -89.966  1.00153.120          C  
ATOM  15520  H   THR A 979     299.257  -8.846 -92.490  1.00130.920          H  
ATOM  15521  HA  THR A 979     301.046  -6.559 -92.268  1.00131.380          H  
ATOM  15522  HB  THR A 979     300.689  -7.031 -89.875  1.00183.740          H  
ATOM  15523  HG1 THR A 979     302.862  -7.055 -89.417  1.00183.740          H  
ATOM  15524 1HG2 THR A 979     301.480  -9.158 -88.920  1.00183.740          H  
ATOM  15525 2HG2 THR A 979     300.146  -9.436 -90.060  1.00183.740          H  
ATOM  15526 3HG2 THR A 979     301.819  -9.783 -90.543  1.00183.740          H  
ATOM  15527  N   LEU A 980     302.913  -7.907 -93.242  1.00109.630          N  
ATOM  15528  CA  LEU A 980     303.892  -8.603 -94.067  1.00109.630          C  
ATOM  15529  C   LEU A 980     305.263  -8.634 -93.415  1.00109.460          C  
ATOM  15530  O   LEU A 980     305.621  -7.724 -92.667  1.00109.400          O  
ATOM  15531  CB  LEU A 980     304.015  -7.902 -95.425  1.00153.480          C  
ATOM  15532  CG  LEU A 980     302.707  -7.743 -96.250  1.00153.480          C  
ATOM  15533  CD1 LEU A 980     303.004  -6.894 -97.470  1.00153.480          C  
ATOM  15534  CD2 LEU A 980     302.160  -9.107 -96.664  1.00153.480          C  
ATOM  15535  H   LEU A 980     303.108  -6.962 -92.940  1.00131.560          H  
ATOM  15536  HA  LEU A 980     303.569  -9.633 -94.202  1.00131.560          H  
ATOM  15537 1HB  LEU A 980     304.420  -6.906 -95.255  1.00184.180          H  
ATOM  15538 2HB  LEU A 980     304.729  -8.457 -96.033  1.00184.180          H  
ATOM  15539  HG  LEU A 980     301.960  -7.225 -95.652  1.00184.180          H  
ATOM  15540 1HD1 LEU A 980     302.091  -6.759 -98.048  1.00184.180          H  
ATOM  15541 2HD1 LEU A 980     303.379  -5.920 -97.156  1.00184.180          H  
ATOM  15542 3HD1 LEU A 980     303.753  -7.388 -98.088  1.00184.180          H  
ATOM  15543 1HD2 LEU A 980     301.248  -8.968 -97.243  1.00184.180          H  
ATOM  15544 2HD2 LEU A 980     302.897  -9.630 -97.272  1.00184.180          H  
ATOM  15545 3HD2 LEU A 980     301.929  -9.702 -95.783  1.00184.180          H  
ATOM  15546  N   ALA A 981     306.055  -9.650 -93.741  1.00109.390          N  
ATOM  15547  CA  ALA A 981     307.428  -9.719 -93.264  1.00109.240          C  
ATOM  15548  C   ALA A 981     308.276 -10.463 -94.275  1.00108.970          C  
ATOM  15549  O   ALA A 981     307.796 -11.372 -94.954  1.00108.950          O  
ATOM  15550  CB  ALA A 981     307.490 -10.403 -91.910  1.00153.000          C  
ATOM  15551  H   ALA A 981     305.705 -10.384 -94.343  1.00131.270          H  
ATOM  15552  HA  ALA A 981     307.817  -8.704 -93.175  1.00131.090          H  
ATOM  15553 1HB  ALA A 981     308.523 -10.435 -91.566  1.00183.600          H  
ATOM  15554 2HB  ALA A 981     306.885  -9.843 -91.195  1.00183.600          H  
ATOM  15555 3HB  ALA A 981     307.106 -11.417 -91.997  1.00183.600          H  
ATOM  15556  N   PHE A 982     309.535 -10.067 -94.375  1.00108.770          N  
ATOM  15557  CA  PHE A 982     310.485 -10.685 -95.282  1.00108.490          C  
ATOM  15558  C   PHE A 982     311.910 -10.365 -94.868  1.00108.440          C  
ATOM  15559  O   PHE A 982     312.136  -9.482 -94.040  1.00108.570          O  
ATOM  15560  CB  PHE A 982     310.203 -10.214 -96.710  1.00152.000          C  
ATOM  15561  CG  PHE A 982     310.278  -8.723 -96.886  1.00152.000          C  
ATOM  15562  CD1 PHE A 982     311.449  -8.105 -97.296  1.00152.000          C  
ATOM  15563  CD2 PHE A 982     309.160  -7.928 -96.631  1.00152.000          C  
ATOM  15564  CE1 PHE A 982     311.503  -6.742 -97.452  1.00152.000          C  
ATOM  15565  CE2 PHE A 982     309.217  -6.566 -96.782  1.00152.000          C  
ATOM  15566  CZ  PHE A 982     310.392  -5.970 -97.195  1.00152.000          C  
ATOM  15567  H   PHE A 982     309.857  -9.300 -93.799  1.00130.520          H  
ATOM  15568  HA  PHE A 982     310.353 -11.766 -95.240  1.00130.190          H  
ATOM  15569 1HB  PHE A 982     310.925 -10.666 -97.388  1.00182.400          H  
ATOM  15570 2HB  PHE A 982     309.214 -10.549 -97.018  1.00182.400          H  
ATOM  15571  HD1 PHE A 982     312.332  -8.707 -97.501  1.00182.400          H  
ATOM  15572  HD2 PHE A 982     308.231  -8.398 -96.309  1.00182.400          H  
ATOM  15573  HE1 PHE A 982     312.425  -6.273 -97.780  1.00182.400          H  
ATOM  15574  HE2 PHE A 982     308.335  -5.957 -96.579  1.00182.400          H  
ATOM  15575  HZ  PHE A 982     310.441  -4.889 -97.320  1.00182.400          H  
ATOM  15576  N   GLN A 983     312.873 -11.082 -95.437  1.00108.260          N  
ATOM  15577  CA  GLN A 983     314.273 -10.776 -95.181  1.00108.190          C  
ATOM  15578  C   GLN A 983     314.820  -9.885 -96.277  1.00107.610          C  
ATOM  15579  O   GLN A 983     314.381  -9.961 -97.426  1.00107.470          O  
ATOM  15580  CB  GLN A 983     315.095 -12.058 -95.073  1.00151.490          C  
ATOM  15581  CG  GLN A 983     314.647 -12.962 -93.951  1.00151.490          C  
ATOM  15582  CD  GLN A 983     314.816 -12.287 -92.617  1.00151.490          C  
ATOM  15583  OE1 GLN A 983     315.916 -11.840 -92.281  1.00151.490          O  
ATOM  15584  NE2 GLN A 983     313.739 -12.192 -91.855  1.00151.490          N  
ATOM  15585  H   GLN A 983     312.632 -11.817 -96.086  1.00129.910          H  
ATOM  15586  HA  GLN A 983     314.352 -10.228 -94.243  1.00129.830          H  
ATOM  15587 1HB  GLN A 983     315.031 -12.614 -96.007  1.00181.790          H  
ATOM  15588 2HB  GLN A 983     316.144 -11.807 -94.912  1.00181.790          H  
ATOM  15589 1HG  GLN A 983     313.594 -13.204 -94.082  1.00181.790          H  
ATOM  15590 2HG  GLN A 983     315.248 -13.871 -93.958  1.00181.790          H  
ATOM  15591 1HE2 GLN A 983     313.796 -11.744 -90.961  1.00181.790          H  
ATOM  15592 2HE2 GLN A 983     312.865 -12.562 -92.169  1.00181.790          H  
ATOM  15593  N   GLN A 984     315.809  -9.069 -95.935  1.00107.270          N  
ATOM  15594  CA  GLN A 984     316.444  -8.189 -96.907  1.00106.720          C  
ATOM  15595  C   GLN A 984     317.796  -7.710 -96.416  1.00106.650          C  
ATOM  15596  O   GLN A 984     318.101  -7.810 -95.227  1.00106.860          O  
ATOM  15597  CB  GLN A 984     315.562  -6.974 -97.205  1.00149.630          C  
ATOM  15598  CG  GLN A 984     315.317  -6.065 -96.009  1.00149.630          C  
ATOM  15599  CD  GLN A 984     314.437  -4.888 -96.359  1.00149.630          C  
ATOM  15600  OE1 GLN A 984     314.592  -4.289 -97.430  1.00149.630          O  
ATOM  15601  NE2 GLN A 984     313.513  -4.544 -95.472  1.00149.630          N  
ATOM  15602  H   GLN A 984     316.130  -9.064 -94.974  1.00128.720          H  
ATOM  15603  HA  GLN A 984     316.599  -8.746 -97.831  1.00128.060          H  
ATOM  15604 1HB  GLN A 984     316.021  -6.379 -97.987  1.00179.550          H  
ATOM  15605 2HB  GLN A 984     314.599  -7.310 -97.576  1.00179.550          H  
ATOM  15606 1HG  GLN A 984     314.816  -6.644 -95.232  1.00179.550          H  
ATOM  15607 2HG  GLN A 984     316.268  -5.681 -95.638  1.00179.550          H  
ATOM  15608 1HE2 GLN A 984     312.904  -3.771 -95.655  1.00179.550          H  
ATOM  15609 2HE2 GLN A 984     313.419  -5.060 -94.617  1.00179.550          H  
ATOM  15610  N   ALA A 985     318.583  -7.144 -97.324  1.00106.350          N  
ATOM  15611  CA  ALA A 985     319.870  -6.563 -96.973  1.00106.230          C  
ATOM  15612  C   ALA A 985     320.229  -5.440 -97.926  1.00105.630          C  
ATOM  15613  O   ALA A 985     319.714  -5.366 -99.048  1.00105.470          O  
ATOM  15614  CB  ALA A 985     320.956  -7.620 -96.998  1.00148.770          C  
ATOM  15615  H   ALA A 985     318.279  -7.116 -98.286  1.00127.620          H  
ATOM  15616  HA  ALA A 985     319.795  -6.145 -95.970  1.00127.480          H  
ATOM  15617 1HB  ALA A 985     321.909  -7.168 -96.717  1.00178.520          H  
ATOM  15618 2HB  ALA A 985     320.709  -8.413 -96.291  1.00178.520          H  
ATOM  15619 3HB  ALA A 985     321.033  -8.036 -97.996  1.00178.520          H  
ATOM  15620  N   ARG A 986     321.127  -4.576 -97.471  1.00105.310          N  
ATOM  15621  CA  ARG A 986     321.656  -3.480 -98.266  1.00104.760          C  
ATOM  15622  C   ARG A 986     323.155  -3.441 -98.068  1.00104.850          C  
ATOM  15623  O   ARG A 986     323.644  -3.706 -96.968  1.00105.050          O  
ATOM  15624  CB  ARG A 986     321.049  -2.146 -97.847  1.00146.880          C  
ATOM  15625  CG  ARG A 986     319.536  -2.008 -98.053  1.00146.880          C  
ATOM  15626  CD  ARG A 986     319.159  -1.927 -99.490  1.00146.880          C  
ATOM  15627  NE  ARG A 986     317.733  -1.712 -99.656  1.00146.880          N  
ATOM  15628  CZ  ARG A 986     316.790  -2.685 -99.700  1.00146.880          C  
ATOM  15629  NH1 ARG A 986     317.109  -3.966 -99.587  1.00146.880          N  
ATOM  15630  NH2 ARG A 986     315.519  -2.341 -99.862  1.00146.880          N  
ATOM  15631  H   ARG A 986     321.485  -4.698 -96.532  1.00126.370          H  
ATOM  15632  HA  ARG A 986     321.457  -3.667 -99.320  1.00125.710          H  
ATOM  15633 1HB  ARG A 986     321.253  -1.974 -96.792  1.00176.260          H  
ATOM  15634 2HB  ARG A 986     321.532  -1.343 -98.405  1.00176.260          H  
ATOM  15635 1HG  ARG A 986     319.022  -2.855 -97.608  1.00176.260          H  
ATOM  15636 2HG  ARG A 986     319.194  -1.095 -97.569  1.00176.260          H  
ATOM  15637 1HD  ARG A 986     319.681  -1.088 -99.950  1.00176.260          H  
ATOM  15638 2HD  ARG A 986     319.428  -2.840-100.009  1.00176.260          H  
ATOM  15639  HE  ARG A 986     317.419  -0.756 -99.749  1.00176.260          H  
ATOM  15640 1HH1 ARG A 986     318.087  -4.276 -99.457  1.00176.260          H  
ATOM  15641 2HH1 ARG A 986     316.381  -4.662 -99.630  1.00176.260          H  
ATOM  15642 1HH2 ARG A 986     315.265  -1.368 -99.948  1.00176.260          H  
ATOM  15643 2HH2 ARG A 986     314.799  -3.053 -99.901  1.00176.260          H  
ATOM  15644  N   TYR A 987     323.881  -3.122 -99.130  1.00104.710          N  
ATOM  15645  CA  TYR A 987     325.330  -3.077 -99.064  1.00104.790          C  
ATOM  15646  C   TYR A 987     325.864  -1.764 -99.616  1.00104.350          C  
ATOM  15647  O   TYR A 987     325.223  -1.140-100.464  1.00104.130          O  
ATOM  15648  CB  TYR A 987     325.890  -4.264 -99.843  1.00146.670          C  
ATOM  15649  CG  TYR A 987     325.373  -5.599 -99.314  1.00146.670          C  
ATOM  15650  CD1 TYR A 987     324.217  -6.163 -99.860  1.00146.670          C  
ATOM  15651  CD2 TYR A 987     326.027  -6.244 -98.284  1.00146.670          C  
ATOM  15652  CE1 TYR A 987     323.738  -7.359 -99.380  1.00146.670          C  
ATOM  15653  CE2 TYR A 987     325.543  -7.443 -97.805  1.00146.670          C  
ATOM  15654  CZ  TYR A 987     324.407  -8.000 -98.348  1.00146.670          C  
ATOM  15655  OH  TYR A 987     323.942  -9.204 -97.864  1.00146.670          O  
ATOM  15656  H   TYR A 987     323.421  -2.910-100.004  1.00125.650          H  
ATOM  15657  HA  TYR A 987     325.640  -3.151 -98.021  1.00125.750          H  
ATOM  15658 1HB  TYR A 987     325.617  -4.177-100.895  1.00176.010          H  
ATOM  15659 2HB  TYR A 987     326.978  -4.264 -99.782  1.00176.010          H  
ATOM  15660  HD1 TYR A 987     323.693  -5.656-100.669  1.00176.010          H  
ATOM  15661  HD2 TYR A 987     326.925  -5.807 -97.850  1.00176.010          H  
ATOM  15662  HE1 TYR A 987     322.838  -7.796 -99.810  1.00176.010          H  
ATOM  15663  HE2 TYR A 987     326.061  -7.951 -96.993  1.00176.010          H  
ATOM  15664  HH  TYR A 987     323.150  -9.462 -98.343  1.00176.010          H  
ATOM  15665  N   ASN A 988     327.041  -1.363 -99.143  1.00104.240          N  
ATOM  15666  CA  ASN A 988     327.709  -0.154 -99.605  1.00103.860          C  
ATOM  15667  C   ASN A 988     329.210  -0.305 -99.384  1.00104.360          C  
ATOM  15668  O   ASN A 988     329.660  -1.330 -98.867  1.00104.640          O  
ATOM  15669  CB  ASN A 988     327.138   1.063 -98.881  1.00145.560          C  
ATOM  15670  CG  ASN A 988     327.181   2.340 -99.695  1.00145.560          C  
ATOM  15671  OD1 ASN A 988     328.125   2.558-100.469  1.00145.560          O  
ATOM  15672  ND2 ASN A 988     326.182   3.176 -99.530  1.00145.560          N  
ATOM  15673  H   ASN A 988     327.502  -1.926 -98.441  1.00125.090          H  
ATOM  15674  HA  ASN A 988     327.546  -0.042-100.678  1.00124.630          H  
ATOM  15675 1HB  ASN A 988     326.102   0.866 -98.603  1.00174.670          H  
ATOM  15676 2HB  ASN A 988     327.696   1.224 -97.959  1.00174.670          H  
ATOM  15677 1HD2 ASN A 988     326.157   4.035-100.042  1.00174.670          H  
ATOM  15678 2HD2 ASN A 988     325.442   2.953 -98.895  1.00174.670          H  
ATOM  15679  N   PHE A 989     329.977   0.716 -99.748  1.00104.490          N  
ATOM  15680  CA  PHE A 989     331.426   0.658 -99.620  1.00104.970          C  
ATOM  15681  C   PHE A 989     331.991   1.808 -98.802  1.00104.860          C  
ATOM  15682  O   PHE A 989     331.445   2.910 -98.793  1.00104.680          O  
ATOM  15683  CB  PHE A 989     332.045   0.674-101.011  1.00146.770          C  
ATOM  15684  CG  PHE A 989     331.600  -0.484-101.837  1.00146.770          C  
ATOM  15685  CD1 PHE A 989     330.500  -0.359-102.680  1.00146.770          C  
ATOM  15686  CD2 PHE A 989     332.242  -1.703-101.764  1.00146.770          C  
ATOM  15687  CE1 PHE A 989     330.063  -1.426-103.429  1.00146.770          C  
ATOM  15688  CE2 PHE A 989     331.807  -2.772-102.514  1.00146.770          C  
ATOM  15689  CZ  PHE A 989     330.716  -2.633-103.348  1.00146.770          C  
ATOM  15690  H   PHE A 989     329.535   1.533-100.155  1.00125.390          H  
ATOM  15691  HA  PHE A 989     331.693  -0.275 -99.124  1.00125.960          H  
ATOM  15692 1HB  PHE A 989     331.770   1.594-101.525  1.00176.120          H  
ATOM  15693 2HB  PHE A 989     333.123   0.654-100.934  1.00176.120          H  
ATOM  15694  HD1 PHE A 989     329.979   0.597-102.738  1.00176.120          H  
ATOM  15695  HD2 PHE A 989     333.098  -1.821-101.102  1.00176.120          H  
ATOM  15696  HE1 PHE A 989     329.199  -1.316-104.084  1.00176.120          H  
ATOM  15697  HE2 PHE A 989     332.319  -3.731-102.447  1.00176.120          H  
ATOM  15698  HZ  PHE A 989     330.371  -3.480-103.939  1.00176.120          H  
ATOM  15699  N   ILE A 990     333.119   1.558 -98.148  1.00104.960          N  
ATOM  15700  CA  ILE A 990     333.794   2.595 -97.384  1.00104.880          C  
ATOM  15701  C   ILE A 990     335.040   3.067 -98.106  1.00105.420          C  
ATOM  15702  O   ILE A 990     335.938   2.274 -98.406  1.00105.760          O  
ATOM  15703  CB  ILE A 990     334.159   2.094 -95.974  1.00146.860          C  
ATOM  15704  CG1 ILE A 990     332.850   1.703 -95.229  1.00146.860          C  
ATOM  15705  CG2 ILE A 990     334.952   3.188 -95.211  1.00146.860          C  
ATOM  15706  CD1 ILE A 990     333.054   0.957 -93.928  1.00146.860          C  
ATOM  15707  H   ILE A 990     333.512   0.628 -98.180  1.00125.950          H  
ATOM  15708  HA  ILE A 990     333.124   3.446 -97.279  1.00125.860          H  
ATOM  15709  HB  ILE A 990     334.772   1.198 -96.054  1.00176.240          H  
ATOM  15710 1HG1 ILE A 990     332.285   2.610 -95.023  1.00176.240          H  
ATOM  15711 2HG1 ILE A 990     332.253   1.069 -95.880  1.00176.240          H  
ATOM  15712 1HG2 ILE A 990     335.216   2.838 -94.221  1.00176.240          H  
ATOM  15713 2HG2 ILE A 990     335.871   3.432 -95.744  1.00176.240          H  
ATOM  15714 3HG2 ILE A 990     334.339   4.086 -95.123  1.00176.240          H  
ATOM  15715 1HD1 ILE A 990     332.081   0.725 -93.494  1.00176.240          H  
ATOM  15716 2HD1 ILE A 990     333.593   0.029 -94.121  1.00176.240          H  
ATOM  15717 3HD1 ILE A 990     333.617   1.560 -93.227  1.00176.240          H  
ATOM  15718  N   ARG A 991     335.085   4.368 -98.365  1.00105.490          N  
ATOM  15719  CA  ARG A 991     336.188   5.008 -99.061  1.00105.980          C  
ATOM  15720  C   ARG A 991     336.554   6.305 -98.355  1.00105.890          C  
ATOM  15721  O   ARG A 991     335.683   6.991 -97.815  1.00105.590          O  
ATOM  15722  CB  ARG A 991     335.811   5.294-100.511  1.00148.180          C  
ATOM  15723  CG  ARG A 991     335.525   4.051-101.382  1.00148.180          C  
ATOM  15724  CD  ARG A 991     336.762   3.274-101.670  1.00148.180          C  
ATOM  15725  NE  ARG A 991     336.515   2.152-102.562  1.00148.180          N  
ATOM  15726  CZ  ARG A 991     336.141   0.904-102.181  1.00148.180          C  
ATOM  15727  NH1 ARG A 991     335.956   0.591-100.906  1.00148.180          N  
ATOM  15728  NH2 ARG A 991     335.972  -0.025-103.116  1.00148.180          N  
ATOM  15729  H   ARG A 991     334.302   4.938 -98.069  1.00126.590          H  
ATOM  15730  HA  ARG A 991     337.057   4.354 -99.028  1.00127.180          H  
ATOM  15731 1HB  ARG A 991     334.921   5.920-100.534  1.00177.810          H  
ATOM  15732 2HB  ARG A 991     336.615   5.854-100.989  1.00177.810          H  
ATOM  15733 1HG  ARG A 991     334.808   3.399-100.889  1.00177.810          H  
ATOM  15734 2HG  ARG A 991     335.108   4.374-102.333  1.00177.810          H  
ATOM  15735 1HD  ARG A 991     337.488   3.930-102.149  1.00177.810          H  
ATOM  15736 2HD  ARG A 991     337.187   2.887-100.752  1.00177.810          H  
ATOM  15737  HE  ARG A 991     336.645   2.317-103.551  1.00177.810          H  
ATOM  15738 1HH1 ARG A 991     336.076   1.288-100.147  1.00177.810          H  
ATOM  15739 2HH1 ARG A 991     335.699  -0.349-100.656  1.00177.810          H  
ATOM  15740 1HH2 ARG A 991     336.117   0.207-104.090  1.00177.810          H  
ATOM  15741 2HH2 ARG A 991     335.715  -0.967-102.862  1.00177.810          H  
ATOM  15742  N   SER A 992     337.838   6.643 -98.374  1.00106.160          N  
ATOM  15743  CA  SER A 992     338.336   7.871 -97.768  1.00106.120          C  
ATOM  15744  C   SER A 992     339.645   8.295 -98.416  1.00106.650          C  
ATOM  15745  O   SER A 992     340.234   7.545 -99.199  1.00106.970          O  
ATOM  15746  CB  SER A 992     338.544   7.678 -96.279  1.00148.580          C  
ATOM  15747  OG  SER A 992     339.589   6.778 -96.032  1.00148.580          O  
ATOM  15748  H   SER A 992     338.506   6.030 -98.818  1.00127.390          H  
ATOM  15749  HA  SER A 992     337.603   8.663 -97.925  1.00127.340          H  
ATOM  15750 1HB  SER A 992     338.771   8.637 -95.816  1.00178.300          H  
ATOM  15751 2HB  SER A 992     337.624   7.306 -95.828  1.00178.300          H  
ATOM  15752  HG  SER A 992     339.660   6.713 -95.077  1.00178.300          H  
ATOM  15753  N   MET A 993     340.083   9.515 -98.109  1.00106.760          N  
ATOM  15754  CA  MET A 993     341.341  10.051 -98.616  1.00107.260          C  
ATOM  15755  C   MET A 993     342.133  10.698 -97.491  1.00107.380          C  
ATOM  15756  O   MET A 993     341.556  11.158 -96.503  1.00107.080          O  
ATOM  15757  CB  MET A 993     341.084  11.076 -99.717  1.00149.960          C  
ATOM  15758  CG  MET A 993     340.383  10.523-100.957  1.00149.960          C  
ATOM  15759  SD  MET A 993     340.068  11.779-102.223  1.00149.960          S  
ATOM  15760  CE  MET A 993     338.657  12.668-101.553  1.00149.960          C  
ATOM  15761  H   MET A 993     339.537  10.080 -97.474  1.00128.110          H  
ATOM  15762  HA  MET A 993     341.939   9.232 -99.015  1.00128.710          H  
ATOM  15763 1HB  MET A 993     340.489  11.886 -99.312  1.00179.960          H  
ATOM  15764 2HB  MET A 993     342.035  11.503-100.038  1.00179.960          H  
ATOM  15765 1HG  MET A 993     340.992   9.732-101.391  1.00179.960          H  
ATOM  15766 2HG  MET A 993     339.429  10.089-100.670  1.00179.960          H  
ATOM  15767 1HE  MET A 993     338.367  13.461-102.244  1.00179.960          H  
ATOM  15768 2HE  MET A 993     337.821  11.980-101.422  1.00179.960          H  
ATOM  15769 3HE  MET A 993     338.916  13.110-100.594  1.00179.960          H  
ATOM  15770  N   ALA A 994     343.452  10.750 -97.651  1.00107.840          N  
ATOM  15771  CA  ALA A 994     344.328  11.398 -96.686  1.00108.030          C  
ATOM  15772  C   ALA A 994     345.607  11.848 -97.367  1.00108.630          C  
ATOM  15773  O   ALA A 994     345.978  11.301 -98.410  1.00108.890          O  
ATOM  15774  CB  ALA A 994     344.652  10.455 -95.541  1.00151.170          C  
ATOM  15775  H   ALA A 994     343.864  10.338 -98.478  1.00129.410          H  
ATOM  15776  HA  ALA A 994     343.819  12.281 -96.296  1.00129.640          H  
ATOM  15777 1HB  ALA A 994     345.297  10.961 -94.824  1.00181.400          H  
ATOM  15778 2HB  ALA A 994     343.727  10.153 -95.048  1.00181.400          H  
ATOM  15779 3HB  ALA A 994     345.161   9.576 -95.929  1.00181.400          H  
ATOM  15780  N   ALA A 995     346.272  12.830 -96.764  1.00108.860          N  
ATOM  15781  CA  ALA A 995     347.542  13.348 -97.250  1.00109.430          C  
ATOM  15782  C   ALA A 995     348.306  14.008 -96.122  1.00109.600          C  
ATOM  15783  O   ALA A 995     347.733  14.365 -95.093  1.00109.310          O  
ATOM  15784  CB  ALA A 995     347.323  14.344 -98.375  1.00152.970          C  
ATOM  15785  H   ALA A 995     345.886  13.232 -95.920  1.00130.630          H  
ATOM  15786  HA  ALA A 995     348.137  12.513 -97.612  1.00131.320          H  
ATOM  15787 1HB  ALA A 995     348.289  14.707 -98.737  1.00183.570          H  
ATOM  15788 2HB  ALA A 995     346.795  13.856 -99.196  1.00183.570          H  
ATOM  15789 3HB  ALA A 995     346.736  15.182 -98.012  1.00183.570          H  
ATOM  15790  N   TYR A 996     349.600  14.175 -96.329  1.00110.080          N  
ATOM  15791  CA  TYR A 996     350.474  14.856 -95.395  1.00110.300          C  
ATOM  15792  C   TYR A 996     351.575  15.474 -96.220  1.00110.840          C  
ATOM  15793  O   TYR A 996     351.733  15.127 -97.386  1.00111.010          O  
ATOM  15794  CB  TYR A 996     351.094  13.879 -94.395  1.00154.330          C  
ATOM  15795  CG  TYR A 996     352.108  12.937 -95.035  1.00154.330          C  
ATOM  15796  CD1 TYR A 996     353.473  13.253 -94.997  1.00154.330          C  
ATOM  15797  CD2 TYR A 996     351.684  11.788 -95.675  1.00154.330          C  
ATOM  15798  CE1 TYR A 996     354.394  12.424 -95.589  1.00154.330          C  
ATOM  15799  CE2 TYR A 996     352.608  10.956 -96.267  1.00154.330          C  
ATOM  15800  CZ  TYR A 996     353.958  11.269 -96.228  1.00154.330          C  
ATOM  15801  OH  TYR A 996     354.870  10.429 -96.828  1.00154.330          O  
ATOM  15802  H   TYR A 996     350.005  13.840 -97.192  1.00132.100          H  
ATOM  15803  HA  TYR A 996     349.929  15.646 -94.879  1.00132.360          H  
ATOM  15804 1HB  TYR A 996     351.594  14.434 -93.601  1.00185.200          H  
ATOM  15805 2HB  TYR A 996     350.309  13.279 -93.935  1.00185.200          H  
ATOM  15806  HD1 TYR A 996     353.807  14.159 -94.497  1.00185.200          H  
ATOM  15807  HD2 TYR A 996     350.624  11.541 -95.712  1.00185.200          H  
ATOM  15808  HE1 TYR A 996     355.458  12.673 -95.559  1.00185.200          H  
ATOM  15809  HE2 TYR A 996     352.276  10.050 -96.773  1.00185.200          H  
ATOM  15810  HH  TYR A 996     355.746  10.821 -96.785  1.00185.200          H  
ATOM  15811  N   SER A 997     352.345  16.372 -95.630  1.00111.100          N  
ATOM  15812  CA  SER A 997     353.484  16.918 -96.344  1.00111.620          C  
ATOM  15813  C   SER A 997     354.635  17.083 -95.368  1.00111.840          C  
ATOM  15814  O   SER A 997     354.564  17.869 -94.422  1.00111.600          O  
ATOM  15815  CB  SER A 997     353.105  18.233 -97.002  1.00156.060          C  
ATOM  15816  OG  SER A 997     354.186  18.796 -97.696  1.00156.060          O  
ATOM  15817  H   SER A 997     352.163  16.655 -94.677  1.00133.320          H  
ATOM  15818  HA  SER A 997     353.793  16.207 -97.105  1.00133.940          H  
ATOM  15819 1HB  SER A 997     352.286  18.050 -97.698  1.00187.270          H  
ATOM  15820 2HB  SER A 997     352.747  18.934 -96.252  1.00187.270          H  
ATOM  15821  HG  SER A 997     354.724  19.264 -97.037  1.00187.270          H  
ATOM  15822  N   LEU A 998     355.669  16.281 -95.577  1.00112.310          N  
ATOM  15823  CA  LEU A 998     356.833  16.217 -94.709  1.00112.560          C  
ATOM  15824  C   LEU A 998     358.003  15.622 -95.472  1.00112.940          C  
ATOM  15825  O   LEU A 998     357.858  14.573 -96.101  1.00113.180          O  
ATOM  15826  CB  LEU A 998     356.509  15.377 -93.463  1.00157.480          C  
ATOM  15827  CG  LEU A 998     357.636  15.157 -92.424  1.00157.480          C  
ATOM  15828  CD1 LEU A 998     358.035  16.472 -91.768  1.00157.480          C  
ATOM  15829  CD2 LEU A 998     357.118  14.179 -91.378  1.00157.480          C  
ATOM  15830  H   LEU A 998     355.650  15.680 -96.390  1.00134.770          H  
ATOM  15831  HA  LEU A 998     357.092  17.231 -94.411  1.00135.070          H  
ATOM  15832 1HB  LEU A 998     355.671  15.843 -92.944  1.00188.980          H  
ATOM  15833 2HB  LEU A 998     356.194  14.392 -93.795  1.00188.980          H  
ATOM  15834  HG  LEU A 998     358.517  14.743 -92.910  1.00188.980          H  
ATOM  15835 1HD1 LEU A 998     358.821  16.282 -91.034  1.00188.980          H  
ATOM  15836 2HD1 LEU A 998     358.408  17.167 -92.509  1.00188.980          H  
ATOM  15837 3HD1 LEU A 998     357.169  16.906 -91.268  1.00188.980          H  
ATOM  15838 1HD2 LEU A 998     357.891  13.996 -90.631  1.00188.980          H  
ATOM  15839 2HD2 LEU A 998     356.239  14.599 -90.891  1.00188.980          H  
ATOM  15840 3HD2 LEU A 998     356.850  13.244 -91.861  1.00188.980          H  
ATOM  15841  N   LEU A 999     359.159  16.273 -95.426  1.00113.030          N  
ATOM  15842  CA  LEU A 999     360.308  15.725 -96.129  1.00113.430          C  
ATOM  15843  C   LEU A 999     361.053  14.675 -95.343  1.00113.860          C  
ATOM  15844  O   LEU A 999     361.683  14.950 -94.320  1.00113.730          O  
ATOM  15845  CB  LEU A 999     361.279  16.840 -96.533  1.00158.640          C  
ATOM  15846  CG  LEU A 999     362.634  16.385 -97.214  1.00158.640          C  
ATOM  15847  CD1 LEU A 999     362.387  15.579 -98.491  1.00158.640          C  
ATOM  15848  CD2 LEU A 999     363.438  17.643 -97.572  1.00158.640          C  
ATOM  15849  H   LEU A 999     359.237  17.136 -94.908  1.00135.640          H  
ATOM  15850  HA  LEU A 999     359.937  15.258 -97.039  1.00136.120          H  
ATOM  15851 1HB  LEU A 999     360.768  17.512 -97.194  1.00190.370          H  
ATOM  15852 2HB  LEU A 999     361.546  17.394 -95.633  1.00190.370          H  
ATOM  15853  HG  LEU A 999     363.206  15.768 -96.516  1.00190.370          H  
ATOM  15854 1HD1 LEU A 999     363.346  15.301 -98.922  1.00190.370          H  
ATOM  15855 2HD1 LEU A 999     361.833  14.673 -98.275  1.00190.370          H  
ATOM  15856 3HD1 LEU A 999     361.835  16.167 -99.203  1.00190.370          H  
ATOM  15857 1HD2 LEU A 999     364.385  17.358 -98.029  1.00190.370          H  
ATOM  15858 2HD2 LEU A 999     362.881  18.250 -98.271  1.00190.370          H  
ATOM  15859 3HD2 LEU A 999     363.638  18.221 -96.673  1.00190.370          H  
ATOM  15860  N   LEU A1000     360.963  13.463 -95.861  1.00114.400          N  
ATOM  15861  CA  LEU A1000     361.561  12.280 -95.295  1.00114.870          C  
ATOM  15862  C   LEU A1000     362.426  11.636 -96.360  1.00115.120          C  
ATOM  15863  O   LEU A1000     362.122  11.742 -97.550  1.00115.230          O  
ATOM  15864  CB  LEU A1000     360.457  11.308 -94.861  1.00160.630          C  
ATOM  15865  CG  LEU A1000     359.431  11.860 -93.837  1.00160.630          C  
ATOM  15866  CD1 LEU A1000     358.306  10.859 -93.672  1.00160.630          C  
ATOM  15867  CD2 LEU A1000     360.118  12.130 -92.502  1.00160.630          C  
ATOM  15868  H   LEU A1000     360.417  13.362 -96.707  1.00137.280          H  
ATOM  15869  HA  LEU A1000     362.195  12.554 -94.456  1.00137.840          H  
ATOM  15870 1HB  LEU A1000     359.908  10.999 -95.748  1.00192.760          H  
ATOM  15871 2HB  LEU A1000     360.926  10.426 -94.425  1.00192.760          H  
ATOM  15872  HG  LEU A1000     358.998  12.785 -94.218  1.00192.760          H  
ATOM  15873 1HD1 LEU A1000     357.574  11.243 -92.968  1.00192.760          H  
ATOM  15874 2HD1 LEU A1000     357.823  10.691 -94.634  1.00192.760          H  
ATOM  15875 3HD1 LEU A1000     358.706   9.918 -93.297  1.00192.760          H  
ATOM  15876 1HD2 LEU A1000     359.399  12.508 -91.796  1.00192.760          H  
ATOM  15877 2HD2 LEU A1000     360.546  11.206 -92.117  1.00192.760          H  
ATOM  15878 3HD2 LEU A1000     360.905  12.869 -92.629  1.00192.760          H  
ATOM  15879  N   PHE A1001     363.485  10.955 -95.953  1.00115.210          N  
ATOM  15880  CA  PHE A1001     364.297  10.216 -96.907  1.00115.450          C  
ATOM  15881  C   PHE A1001     364.935   8.992 -96.296  1.00115.610          C  
ATOM  15882  O   PHE A1001     365.580   9.065 -95.249  1.00115.510          O  
ATOM  15883  CB  PHE A1001     365.377  11.093 -97.528  1.00161.530          C  
ATOM  15884  CG  PHE A1001     366.260  10.315 -98.463  1.00161.530          C  
ATOM  15885  CD1 PHE A1001     365.813   9.899 -99.708  1.00161.530          C  
ATOM  15886  CD2 PHE A1001     367.545   9.990 -98.087  1.00161.530          C  
ATOM  15887  CE1 PHE A1001     366.636   9.171-100.538  1.00161.530          C  
ATOM  15888  CE2 PHE A1001     368.360   9.274 -98.918  1.00161.530          C  
ATOM  15889  CZ  PHE A1001     367.913   8.862-100.137  1.00161.530          C  
ATOM  15890  H   PHE A1001     363.716  10.921 -94.969  1.00138.250          H  
ATOM  15891  HA  PHE A1001     363.643   9.876 -97.711  1.00138.540          H  
ATOM  15892 1HB  PHE A1001     364.914  11.908 -98.087  1.00193.840          H  
ATOM  15893 2HB  PHE A1001     365.995  11.529 -96.748  1.00193.840          H  
ATOM  15894  HD1 PHE A1001     364.798  10.148-100.024  1.00193.840          H  
ATOM  15895  HD2 PHE A1001     367.910  10.315 -97.109  1.00193.840          H  
ATOM  15896  HE1 PHE A1001     366.274   8.843-101.514  1.00193.840          H  
ATOM  15897  HE2 PHE A1001     369.361   9.041 -98.604  1.00193.840          H  
ATOM  15898  HZ  PHE A1001     368.567   8.297-100.789  1.00193.840          H  
ATOM  15899  N   LEU A1002     364.731   7.869 -96.966  1.00115.870          N  
ATOM  15900  CA  LEU A1002     365.285   6.582 -96.596  1.00116.020          C  
ATOM  15901  C   LEU A1002     365.294   5.712 -97.840  1.00115.830          C  
ATOM  15902  O   LEU A1002     364.289   5.662 -98.557  1.00115.740          O  
ATOM  15903  CB  LEU A1002     364.435   5.926 -95.494  1.00162.370          C  
ATOM  15904  CG  LEU A1002     364.896   4.528 -94.982  1.00162.370          C  
ATOM  15905  CD1 LEU A1002     366.241   4.653 -94.235  1.00162.370          C  
ATOM  15906  CD2 LEU A1002     363.812   3.949 -94.086  1.00162.370          C  
ATOM  15907  H   LEU A1002     364.155   7.907 -97.796  1.00139.040          H  
ATOM  15908  HA  LEU A1002     366.306   6.719 -96.255  1.00139.220          H  
ATOM  15909 1HB  LEU A1002     364.417   6.598 -94.636  1.00194.840          H  
ATOM  15910 2HB  LEU A1002     363.418   5.819 -95.867  1.00194.840          H  
ATOM  15911  HG  LEU A1002     365.046   3.860 -95.828  1.00194.840          H  
ATOM  15912 1HD1 LEU A1002     366.556   3.672 -93.889  1.00194.840          H  
ATOM  15913 2HD1 LEU A1002     366.998   5.049 -94.889  1.00194.840          H  
ATOM  15914 3HD1 LEU A1002     366.127   5.319 -93.381  1.00194.840          H  
ATOM  15915 1HD2 LEU A1002     364.118   2.962 -93.734  1.00194.840          H  
ATOM  15916 2HD2 LEU A1002     363.652   4.608 -93.231  1.00194.840          H  
ATOM  15917 3HD2 LEU A1002     362.884   3.857 -94.654  1.00194.840          H  
ATOM  15918  N   LEU A1003     366.409   5.059 -98.135  1.00115.790          N  
ATOM  15919  CA  LEU A1003     366.422   4.167 -99.281  1.00115.600          C  
ATOM  15920  C   LEU A1003     365.614   2.924 -98.940  1.00115.390          C  
ATOM  15921  O   LEU A1003     365.721   2.396 -97.830  1.00115.430          O  
ATOM  15922  CB  LEU A1003     367.864   3.783 -99.641  1.00161.920          C  
ATOM  15923  CG  LEU A1003     368.790   4.933-100.137  1.00161.920          C  
ATOM  15924  CD1 LEU A1003     370.206   4.401-100.249  1.00161.920          C  
ATOM  15925  CD2 LEU A1003     368.321   5.451-101.500  1.00161.920          C  
ATOM  15926  H   LEU A1003     367.238   5.134 -97.538  1.00138.950          H  
ATOM  15927  HA  LEU A1003     365.940   4.658-100.122  1.00138.720          H  
ATOM  15928 1HB  LEU A1003     368.325   3.363 -98.750  1.00194.300          H  
ATOM  15929 2HB  LEU A1003     367.838   3.009-100.408  1.00194.300          H  
ATOM  15930  HG  LEU A1003     368.774   5.750 -99.418  1.00194.300          H  
ATOM  15931 1HD1 LEU A1003     370.866   5.190-100.592  1.00194.300          H  
ATOM  15932 2HD1 LEU A1003     370.541   4.048 -99.285  1.00194.300          H  
ATOM  15933 3HD1 LEU A1003     370.231   3.579-100.962  1.00194.300          H  
ATOM  15934 1HD2 LEU A1003     368.990   6.243-101.834  1.00194.300          H  
ATOM  15935 2HD2 LEU A1003     368.338   4.637-102.227  1.00194.300          H  
ATOM  15936 3HD2 LEU A1003     367.314   5.848-101.427  1.00194.300          H  
ATOM  15937  N   GLN A1004     364.792   2.478 -99.891  1.00115.180          N  
ATOM  15938  CA  GLN A1004     363.949   1.289 -99.764  1.00114.930          C  
ATOM  15939  C   GLN A1004     363.921   0.525-101.077  1.00114.500          C  
ATOM  15940  O   GLN A1004     364.065   1.119-102.146  1.00114.360          O  
ATOM  15941  CB  GLN A1004     362.508   1.668 -99.361  1.00161.000          C  
ATOM  15942  CG  GLN A1004     362.348   2.318 -97.972  1.00161.000          C  
ATOM  15943  CD  GLN A1004     362.494   1.315 -96.829  1.00161.000          C  
ATOM  15944  OE1 GLN A1004     361.501   0.740 -96.370  1.00161.000          O  
ATOM  15945  NE2 GLN A1004     363.718   1.081 -96.393  1.00161.000          N  
ATOM  15946  H   GLN A1004     364.757   2.993-100.762  1.00138.220          H  
ATOM  15947  HA  GLN A1004     364.377   0.630 -99.012  1.00137.920          H  
ATOM  15948 1HB  GLN A1004     362.103   2.364-100.096  1.00193.200          H  
ATOM  15949 2HB  GLN A1004     361.880   0.775 -99.386  1.00193.200          H  
ATOM  15950 1HG  GLN A1004     363.086   3.103 -97.837  1.00193.200          H  
ATOM  15951 2HG  GLN A1004     361.351   2.749 -97.909  1.00193.200          H  
ATOM  15952 1HE2 GLN A1004     363.878   0.431 -95.652  1.00193.200          H  
ATOM  15953 2HE2 GLN A1004     364.505   1.560 -96.830  1.00193.200          H  
ATOM  15954  N   ILE A1005     363.715  -0.785-101.000  1.00114.300          N  
ATOM  15955  CA  ILE A1005     363.594  -1.598-102.202  1.00113.900          C  
ATOM  15956  C   ILE A1005     362.165  -2.078-102.382  1.00113.720          C  
ATOM  15957  O   ILE A1005     361.620  -2.765-101.518  1.00113.850          O  
ATOM  15958  CB  ILE A1005     364.550  -2.806-102.148  1.00159.620          C  
ATOM  15959  CG1 ILE A1005     366.013  -2.288-102.036  1.00159.620          C  
ATOM  15960  CG2 ILE A1005     364.352  -3.695-103.401  1.00159.620          C  
ATOM  15961  CD1 ILE A1005     367.047  -3.351-101.728  1.00159.620          C  
ATOM  15962  H   ILE A1005     363.616  -1.219-100.092  1.00137.160          H  
ATOM  15963  HA  ILE A1005     363.856  -0.990-103.067  1.00136.680          H  
ATOM  15964  HB  ILE A1005     364.340  -3.394-101.256  1.00191.540          H  
ATOM  15965 1HG1 ILE A1005     366.282  -1.803-102.972  1.00191.540          H  
ATOM  15966 2HG1 ILE A1005     366.060  -1.549-101.242  1.00191.540          H  
ATOM  15967 1HG2 ILE A1005     365.013  -4.552-103.363  1.00191.540          H  
ATOM  15968 2HG2 ILE A1005     363.325  -4.058-103.446  1.00191.540          H  
ATOM  15969 3HG2 ILE A1005     364.567  -3.113-104.298  1.00191.540          H  
ATOM  15970 1HD1 ILE A1005     368.030  -2.884-101.662  1.00191.540          H  
ATOM  15971 2HD1 ILE A1005     366.808  -3.827-100.775  1.00191.540          H  
ATOM  15972 3HD1 ILE A1005     367.067  -4.102-102.508  1.00191.540          H  
ATOM  15973  N   LYS A1006     361.572  -1.716-103.511  1.00113.430          N  
ATOM  15974  CA  LYS A1006     360.198  -2.075-103.825  1.00113.240          C  
ATOM  15975  C   LYS A1006     359.933  -1.919-105.310  1.00112.720          C  
ATOM  15976  O   LYS A1006     360.690  -1.249-106.013  1.00112.470          O  
ATOM  15977  CB  LYS A1006     359.213  -1.205-103.038  1.00158.610          C  
ATOM  15978  CG  LYS A1006     359.289   0.290-103.363  1.00158.610          C  
ATOM  15979  CD  LYS A1006     358.293   1.093-102.532  1.00158.610          C  
ATOM  15980  CE  LYS A1006     358.355   2.581-102.873  1.00158.610          C  
ATOM  15981  NZ  LYS A1006     357.373   3.379-102.081  1.00158.610          N  
ATOM  15982  H   LYS A1006     362.099  -1.157-104.170  1.00136.120          H  
ATOM  15983  HA  LYS A1006     360.041  -3.122-103.560  1.00135.890          H  
ATOM  15984 1HB  LYS A1006     358.195  -1.538-103.241  1.00190.330          H  
ATOM  15985 2HB  LYS A1006     359.389  -1.329-101.969  1.00190.330          H  
ATOM  15986 1HG  LYS A1006     360.300   0.651-103.158  1.00190.330          H  
ATOM  15987 2HG  LYS A1006     359.073   0.450-104.419  1.00190.330          H  
ATOM  15988 1HD  LYS A1006     357.284   0.725-102.728  1.00190.330          H  
ATOM  15989 2HD  LYS A1006     358.512   0.962-101.471  1.00190.330          H  
ATOM  15990 1HE  LYS A1006     359.360   2.949-102.665  1.00190.330          H  
ATOM  15991 2HE  LYS A1006     358.143   2.712-103.935  1.00190.330          H  
ATOM  15992 1HZ  LYS A1006     357.448   4.355-102.336  1.00190.330          H  
ATOM  15993 2HZ  LYS A1006     356.436   3.053-102.276  1.00190.330          H  
ATOM  15994 3HZ  LYS A1006     357.565   3.276-101.095  1.00190.330          H  
ATOM  15995  N   ASP A1007     358.831  -2.498-105.777  1.00112.570          N  
ATOM  15996  CA  ASP A1007     358.394  -2.314-107.160  1.00112.080          C  
ATOM  15997  C   ASP A1007     356.863  -2.259-107.198  1.00111.970          C  
ATOM  15998  O   ASP A1007     356.179  -3.287-107.311  1.00112.260          O  
ATOM  15999  CB  ASP A1007     358.941  -3.448-108.048  1.00157.110          C  
ATOM  16000  CG  ASP A1007     358.663  -3.265-109.552  1.00157.110          C  
ATOM  16001  OD1 ASP A1007     357.985  -2.331-109.897  1.00157.110          O  
ATOM  16002  OD2 ASP A1007     359.145  -4.062-110.337  1.00157.110          O  
ATOM  16003  H   ASP A1007     358.279  -3.058-105.145  1.00135.080          H  
ATOM  16004  HA  ASP A1007     358.779  -1.364-107.531  1.00134.500          H  
ATOM  16005 1HB  ASP A1007     360.022  -3.518-107.910  1.00188.530          H  
ATOM  16006 2HB  ASP A1007     358.512  -4.396-107.730  1.00188.530          H  
ATOM  16007  N   ARG A1008     356.341  -1.043-107.021  1.00111.550          N  
ATOM  16008  CA  ARG A1008     354.915  -0.760-106.883  1.00111.390          C  
ATOM  16009  C   ARG A1008     354.636   0.673-107.313  1.00111.030          C  
ATOM  16010  O   ARG A1008     355.552   1.495-107.391  1.00110.780          O  
ATOM  16011  CB  ARG A1008     354.442  -0.896-105.425  1.00156.010          C  
ATOM  16012  CG  ARG A1008     354.532  -2.289-104.744  1.00156.010          C  
ATOM  16013  CD  ARG A1008     353.536  -3.261-105.302  1.00156.010          C  
ATOM  16014  NE  ARG A1008     353.520  -4.535-104.570  1.00156.010          N  
ATOM  16015  CZ  ARG A1008     354.325  -5.604-104.806  1.00156.010          C  
ATOM  16016  NH1 ARG A1008     355.248  -5.575-105.757  1.00156.010          N  
ATOM  16017  NH2 ARG A1008     354.180  -6.700-104.071  1.00156.010          N  
ATOM  16018  H   ARG A1008     356.985  -0.263-106.972  1.00133.860          H  
ATOM  16019  HA  ARG A1008     354.353  -1.434-107.528  1.00133.670          H  
ATOM  16020 1HB  ARG A1008     355.019  -0.209-104.808  1.00187.210          H  
ATOM  16021 2HB  ARG A1008     353.401  -0.577-105.360  1.00187.210          H  
ATOM  16022 1HG  ARG A1008     355.525  -2.703-104.838  1.00187.210          H  
ATOM  16023 2HG  ARG A1008     354.308  -2.169-103.687  1.00187.210          H  
ATOM  16024 1HD  ARG A1008     352.541  -2.823-105.231  1.00187.210          H  
ATOM  16025 2HD  ARG A1008     353.756  -3.465-106.345  1.00187.210          H  
ATOM  16026  HE  ARG A1008     352.837  -4.627-103.830  1.00187.210          H  
ATOM  16027 1HH1 ARG A1008     355.398  -4.730-106.337  1.00187.210          H  
ATOM  16028 2HH1 ARG A1008     355.834  -6.379-105.916  1.00187.210          H  
ATOM  16029 1HH2 ARG A1008     353.477  -6.733-103.344  1.00187.210          H  
ATOM  16030 2HH2 ARG A1008     354.768  -7.503-104.236  1.00187.210          H  
ATOM  16031  N   HIS A1009     353.366   0.999-107.527  1.00111.000          N  
ATOM  16032  CA  HIS A1009     353.015   2.368-107.875  1.00110.670          C  
ATOM  16033  C   HIS A1009     352.044   2.955-106.866  1.00110.580          C  
ATOM  16034  O   HIS A1009     350.992   2.377-106.589  1.00110.810          O  
ATOM  16035  CB  HIS A1009     352.390   2.428-109.268  1.00155.070          C  
ATOM  16036  CG  HIS A1009     353.297   1.952-110.350  1.00155.070          C  
ATOM  16037  ND1 HIS A1009     354.317   2.725-110.862  1.00155.070          N  
ATOM  16038  CD2 HIS A1009     353.334   0.781-111.024  1.00155.070          C  
ATOM  16039  CE1 HIS A1009     354.941   2.045-111.807  1.00155.070          C  
ATOM  16040  NE2 HIS A1009     354.361   0.865-111.924  1.00155.070          N  
ATOM  16041  H   HIS A1009     352.641   0.300-107.455  1.00133.200          H  
ATOM  16042  HA  HIS A1009     353.907   2.993-107.874  1.00132.800          H  
ATOM  16043 1HB  HIS A1009     351.485   1.821-109.287  1.00186.080          H  
ATOM  16044 2HB  HIS A1009     352.099   3.455-109.490  1.00186.080          H  
ATOM  16045  HD1 HIS A1009     354.750   3.488-110.382  1.00186.080          H  
ATOM  16046  HD2 HIS A1009     352.730  -0.124-110.967  1.00186.080          H  
ATOM  16047  HE1 HIS A1009     355.785   2.482-112.338  1.00186.080          H  
ATOM  16048  N   ASN A1010     352.427   4.104-106.325  1.00110.240          N  
ATOM  16049  CA  ASN A1010     351.658   4.836-105.328  1.00110.130          C  
ATOM  16050  C   ASN A1010     352.124   6.289-105.337  1.00110.460          C  
ATOM  16051  O   ASN A1010     353.035   6.639-106.090  1.00110.500          O  
ATOM  16052  CB  ASN A1010     351.841   4.185-103.957  1.00154.230          C  
ATOM  16053  CG  ASN A1010     350.664   4.356-103.027  1.00154.230          C  
ATOM  16054  OD1 ASN A1010     350.016   5.412-103.026  1.00154.230          O  
ATOM  16055  ND2 ASN A1010     350.383   3.347-102.240  1.00154.230          N  
ATOM  16056  H   ASN A1010     353.314   4.487-106.627  1.00132.290          H  
ATOM  16057  HA  ASN A1010     350.602   4.818-105.602  1.00132.160          H  
ATOM  16058 1HB  ASN A1010     352.023   3.117-104.085  1.00185.070          H  
ATOM  16059 2HB  ASN A1010     352.723   4.607-103.477  1.00185.070          H  
ATOM  16060 1HD2 ASN A1010     349.613   3.407-101.603  1.00185.070          H  
ATOM  16061 2HD2 ASN A1010     350.935   2.513-102.277  1.00185.070          H  
ATOM  16062  N   GLY A1011     351.532   7.121-104.491  1.00110.690          N  
ATOM  16063  CA  GLY A1011     351.941   8.516-104.393  1.00111.010          C  
ATOM  16064  C   GLY A1011     350.853   9.400-103.799  1.00111.220          C  
ATOM  16065  O   GLY A1011     349.717   8.966-103.604  1.00111.160          O  
ATOM  16066  H   GLY A1011     350.781   6.768-103.905  1.00132.830          H  
ATOM  16067 1HA  GLY A1011     352.839   8.586-103.780  1.00133.210          H  
ATOM  16068 2HA  GLY A1011     352.205   8.885-105.383  1.00133.210          H  
ATOM  16069  N   ASN A1012     351.216  10.651-103.526  1.00111.490          N  
ATOM  16070  CA  ASN A1012     350.313  11.636-102.950  1.00111.720          C  
ATOM  16071  C   ASN A1012     350.828  13.020-103.322  1.00112.060          C  
ATOM  16072  O   ASN A1012     351.861  13.135-103.986  1.00112.170          O  
ATOM  16073  CB  ASN A1012     350.229  11.442-101.438  1.00156.320          C  
ATOM  16074  CG  ASN A1012     348.904  11.834-100.842  1.00156.320          C  
ATOM  16075  OD1 ASN A1012     348.313  12.849-101.249  1.00156.320          O  
ATOM  16076  ND2 ASN A1012     348.436  11.037 -99.908  1.00156.320          N  
ATOM  16077  H   ASN A1012     352.165  10.931-103.730  1.00133.790          H  
ATOM  16078  HA  ASN A1012     349.320  11.518-103.388  1.00134.060          H  
ATOM  16079 1HB  ASN A1012     350.426  10.398-101.193  1.00187.580          H  
ATOM  16080 2HB  ASN A1012     350.999  12.039-100.961  1.00187.580          H  
ATOM  16081 1HD2 ASN A1012     347.529  11.203 -99.458  1.00187.580          H  
ATOM  16082 2HD2 ASN A1012     348.958  10.230 -99.637  1.00187.580          H  
ATOM  16083  N   ILE A1013     350.135  14.063-102.889  1.00112.240          N  
ATOM  16084  CA  ILE A1013     350.563  15.422-103.192  1.00112.590          C  
ATOM  16085  C   ILE A1013     351.149  16.111-101.975  1.00112.860          C  
ATOM  16086  O   ILE A1013     350.465  16.324-100.975  1.00112.880          O  
ATOM  16087  CB  ILE A1013     349.391  16.251-103.749  1.00157.490          C  
ATOM  16088  CG1 ILE A1013     348.876  15.576-105.051  1.00157.490          C  
ATOM  16089  CG2 ILE A1013     349.845  17.714-103.994  1.00157.490          C  
ATOM  16090  CD1 ILE A1013     347.577  16.134-105.589  1.00157.490          C  
ATOM  16091  H   ILE A1013     349.294  13.892-102.345  1.00134.690          H  
ATOM  16092  HA  ILE A1013     351.339  15.378-103.954  1.00135.110          H  
ATOM  16093  HB  ILE A1013     348.572  16.244-103.030  1.00188.980          H  
ATOM  16094 1HG1 ILE A1013     349.641  15.675-105.820  1.00188.980          H  
ATOM  16095 2HG1 ILE A1013     348.720  14.518-104.858  1.00188.980          H  
ATOM  16096 1HG2 ILE A1013     349.021  18.304-104.376  1.00188.980          H  
ATOM  16097 2HG2 ILE A1013     350.186  18.165-103.061  1.00188.980          H  
ATOM  16098 3HG2 ILE A1013     350.661  17.724-104.716  1.00188.980          H  
ATOM  16099 1HD1 ILE A1013     347.300  15.589-106.492  1.00188.980          H  
ATOM  16100 2HD1 ILE A1013     346.793  16.014-104.839  1.00188.980          H  
ATOM  16101 3HD1 ILE A1013     347.685  17.184-105.832  1.00188.980          H  
ATOM  16102  N   MET A1014     352.417  16.478-102.082  1.00113.090          N  
ATOM  16103  CA  MET A1014     353.138  17.106-100.989  1.00113.400          C  
ATOM  16104  C   MET A1014     354.227  18.024-101.498  1.00113.840          C  
ATOM  16105  O   MET A1014     354.650  17.909-102.650  1.00113.920          O  
ATOM  16106  CB  MET A1014     353.692  16.042-100.065  1.00158.640          C  
ATOM  16107  CG  MET A1014     354.669  15.074-100.692  1.00158.640          C  
ATOM  16108  SD  MET A1014     355.076  13.690 -99.587  1.00158.640          S  
ATOM  16109  CE  MET A1014     353.580  12.686 -99.656  1.00158.640          C  
ATOM  16110  H   MET A1014     352.901  16.287-102.951  1.00135.710          H  
ATOM  16111  HA  MET A1014     352.440  17.717-100.419  1.00136.080          H  
ATOM  16112 1HB  MET A1014     354.238  16.535 -99.276  1.00190.360          H  
ATOM  16113 2HB  MET A1014     352.871  15.500 -99.609  1.00190.360          H  
ATOM  16114 1HG  MET A1014     354.238  14.670-101.608  1.00190.360          H  
ATOM  16115 2HG  MET A1014     355.592  15.600-100.948  1.00190.360          H  
ATOM  16116 1HE  MET A1014     353.713  11.797 -99.047  1.00190.360          H  
ATOM  16117 2HE  MET A1014     352.724  13.252 -99.283  1.00190.360          H  
ATOM  16118 3HE  MET A1014     353.399  12.388-100.687  1.00190.360          H  
ATOM  16119  N   LEU A1015     354.674  18.942-100.644  1.00114.140          N  
ATOM  16120  CA  LEU A1015     355.750  19.848-101.017  1.00114.570          C  
ATOM  16121  C   LEU A1015     356.976  19.635-100.148  1.00114.890          C  
ATOM  16122  O   LEU A1015     356.862  19.370 -98.948  1.00114.770          O  
ATOM  16123  CB  LEU A1015     355.271  21.294-100.882  1.00160.230          C  
ATOM  16124  CG  LEU A1015     354.003  21.676-101.696  1.00160.230          C  
ATOM  16125  CD1 LEU A1015     353.616  23.100-101.352  1.00160.230          C  
ATOM  16126  CD2 LEU A1015     354.260  21.529-103.201  1.00160.230          C  
ATOM  16127  H   LEU A1015     354.292  18.984 -99.699  1.00136.970          H  
ATOM  16128  HA  LEU A1015     356.047  19.646-102.042  1.00137.480          H  
ATOM  16129 1HB  LEU A1015     355.061  21.487 -99.831  1.00192.270          H  
ATOM  16130 2HB  LEU A1015     356.080  21.955-101.193  1.00192.270          H  
ATOM  16131  HG  LEU A1015     353.179  21.024-101.410  1.00192.270          H  
ATOM  16132 1HD1 LEU A1015     352.715  23.374-101.900  1.00192.270          H  
ATOM  16133 2HD1 LEU A1015     353.424  23.177-100.280  1.00192.270          H  
ATOM  16134 3HD1 LEU A1015     354.425  23.777-101.623  1.00192.270          H  
ATOM  16135 1HD2 LEU A1015     353.358  21.805-103.746  1.00192.270          H  
ATOM  16136 2HD2 LEU A1015     355.077  22.185-103.501  1.00192.270          H  
ATOM  16137 3HD2 LEU A1015     354.514  20.501-103.445  1.00192.270          H  
ATOM  16138  N   ASP A1016     358.152  19.806-100.743  1.00115.300          N  
ATOM  16139  CA  ASP A1016     359.401  19.690-100.017  1.00115.670          C  
ATOM  16140  C   ASP A1016     360.535  20.462-100.692  1.00116.060          C  
ATOM  16141  O   ASP A1016     360.331  21.147-101.698  1.00116.180          O  
ATOM  16142  CB  ASP A1016     359.769  18.210 -99.867  1.00161.790          C  
ATOM  16143  CG  ASP A1016     359.943  17.436-101.208  1.00161.790          C  
ATOM  16144  OD1 ASP A1016     360.169  18.043-102.232  1.00161.790          O  
ATOM  16145  OD2 ASP A1016     359.847  16.216-101.202  1.00161.790          O  
ATOM  16146  H   ASP A1016     358.192  20.002-101.736  1.00138.360          H  
ATOM  16147  HA  ASP A1016     359.256  20.108 -99.020  1.00138.800          H  
ATOM  16148 1HB  ASP A1016     360.694  18.147 -99.342  1.00194.150          H  
ATOM  16149 2HB  ASP A1016     359.013  17.707 -99.258  1.00194.150          H  
ATOM  16150  N   LYS A1017     361.726  20.383-100.100  1.00116.250          N  
ATOM  16151  CA  LYS A1017     362.918  21.006-100.650  1.00116.620          C  
ATOM  16152  C   LYS A1017     364.081  20.027-100.570  1.00116.850          C  
ATOM  16153  O   LYS A1017     364.718  19.894 -99.524  1.00116.880          O  
ATOM  16154  CB  LYS A1017     363.246  22.299 -99.901  1.00163.120          C  
ATOM  16155  CG  LYS A1017     364.435  23.076-100.462  1.00163.120          C  
ATOM  16156  CD  LYS A1017     364.652  24.383 -99.703  1.00163.120          C  
ATOM  16157  CE  LYS A1017     365.859  25.145-100.237  1.00163.120          C  
ATOM  16158  NZ  LYS A1017     366.078  26.426 -99.504  1.00163.120          N  
ATOM  16159  H   LYS A1017     361.816  19.841 -99.256  1.00139.500          H  
ATOM  16160  HA  LYS A1017     362.746  21.236-101.702  1.00139.940          H  
ATOM  16161 1HB  LYS A1017     362.377  22.957 -99.923  1.00195.740          H  
ATOM  16162 2HB  LYS A1017     363.458  22.070 -98.857  1.00195.740          H  
ATOM  16163 1HG  LYS A1017     365.338  22.469-100.382  1.00195.740          H  
ATOM  16164 2HG  LYS A1017     364.259  23.296-101.514  1.00195.740          H  
ATOM  16165 1HD  LYS A1017     363.764  25.010 -99.799  1.00195.740          H  
ATOM  16166 2HD  LYS A1017     364.809  24.165 -98.647  1.00195.740          H  
ATOM  16167 1HE  LYS A1017     366.747  24.523-100.134  1.00195.740          H  
ATOM  16168 2HE  LYS A1017     365.703  25.366-101.293  1.00195.740          H  
ATOM  16169 1HZ  LYS A1017     366.885  26.900 -99.886  1.00195.740          H  
ATOM  16170 2HZ  LYS A1017     365.264  27.017 -99.603  1.00195.740          H  
ATOM  16171 3HZ  LYS A1017     366.236  26.233 -98.525  1.00195.740          H  
ATOM  16172  N   LYS A1018     364.338  19.325-101.665  1.00117.030          N  
ATOM  16173  CA  LYS A1018     365.376  18.300-101.687  1.00117.280          C  
ATOM  16174  C   LYS A1018     366.140  18.309-103.001  1.00117.540          C  
ATOM  16175  O   LYS A1018     365.606  18.728-104.030  1.00117.510          O  
ATOM  16176  CB  LYS A1018     364.771  16.913-101.463  1.00164.090          C  
ATOM  16177  CG  LYS A1018     363.797  16.447-102.559  1.00164.090          C  
ATOM  16178  CD  LYS A1018     363.151  15.102-102.194  1.00164.090          C  
ATOM  16179  CE  LYS A1018     362.269  14.536-103.318  1.00164.090          C  
ATOM  16180  NZ  LYS A1018     361.065  15.382-103.572  1.00164.090          N  
ATOM  16181  H   LYS A1018     363.787  19.497-102.495  1.00140.440          H  
ATOM  16182  HA  LYS A1018     366.087  18.505-100.887  1.00140.740          H  
ATOM  16183 1HB  LYS A1018     365.572  16.176-101.398  1.00196.910          H  
ATOM  16184 2HB  LYS A1018     364.241  16.905-100.520  1.00196.910          H  
ATOM  16185 1HG  LYS A1018     363.015  17.198-102.682  1.00196.910          H  
ATOM  16186 2HG  LYS A1018     364.334  16.339-103.507  1.00196.910          H  
ATOM  16187 1HD  LYS A1018     363.925  14.379-101.944  1.00196.910          H  
ATOM  16188 2HD  LYS A1018     362.514  15.239-101.330  1.00196.910          H  
ATOM  16189 1HE  LYS A1018     362.852  14.462-104.235  1.00196.910          H  
ATOM  16190 2HE  LYS A1018     361.940  13.540-103.026  1.00196.910          H  
ATOM  16191 1HZ  LYS A1018     360.500  14.979-104.294  1.00196.910          H  
ATOM  16192 2HZ  LYS A1018     360.504  15.460-102.703  1.00196.910          H  
ATOM  16193 3HZ  LYS A1018     361.350  16.312-103.853  1.00196.910          H  
ATOM  16194  N   GLY A1019     367.381  17.828-102.965  1.00117.820          N  
ATOM  16195  CA  GLY A1019     368.186  17.666-104.168  1.00118.090          C  
ATOM  16196  C   GLY A1019     368.058  16.237-104.677  1.00118.110          C  
ATOM  16197  O   GLY A1019     367.137  15.513-104.294  1.00117.910          O  
ATOM  16198  H   GLY A1019     367.764  17.536-102.077  1.00141.380          H  
ATOM  16199 1HA  GLY A1019     367.854  18.364-104.938  1.00141.710          H  
ATOM  16200 2HA  GLY A1019     369.230  17.890-103.952  1.00141.710          H  
ATOM  16201  N   HIS A1020     369.003  15.817-105.507  1.00118.350          N  
ATOM  16202  CA  HIS A1020     368.966  14.488-106.095  1.00118.420          C  
ATOM  16203  C   HIS A1020     370.360  14.021-106.490  1.00118.710          C  
ATOM  16204  O   HIS A1020     371.298  14.818-106.553  1.00118.850          O  
ATOM  16205  CB  HIS A1020     368.028  14.491-107.308  1.00165.760          C  
ATOM  16206  CG  HIS A1020     368.461  15.406-108.430  1.00165.760          C  
ATOM  16207  ND1 HIS A1020     368.267  16.778-108.389  1.00165.760          N  
ATOM  16208  CD2 HIS A1020     369.045  15.148-109.622  1.00165.760          C  
ATOM  16209  CE1 HIS A1020     368.718  17.319-109.502  1.00165.760          C  
ATOM  16210  NE2 HIS A1020     369.192  16.360-110.272  1.00165.760          N  
ATOM  16211  H   HIS A1020     369.739  16.450-105.784  1.00142.020          H  
ATOM  16212  HA  HIS A1020     368.574  13.778-105.367  1.00142.100          H  
ATOM  16213 1HB  HIS A1020     367.948  13.481-107.708  1.00198.910          H  
ATOM  16214 2HB  HIS A1020     367.029  14.795-106.989  1.00198.910          H  
ATOM  16215  HD2 HIS A1020     369.332  14.167-109.990  1.00198.910          H  
ATOM  16216  HE1 HIS A1020     368.696  18.380-109.747  1.00198.910          H  
ATOM  16217  HE2 HIS A1020     369.592  16.504-111.188  1.00198.910          H  
ATOM  16218  N   ILE A1021     370.497  12.722-106.748  1.00118.800          N  
ATOM  16219  CA  ILE A1021     371.772  12.166-107.182  1.00119.070          C  
ATOM  16220  C   ILE A1021     371.756  11.801-108.648  1.00119.250          C  
ATOM  16221  O   ILE A1021     370.984  10.947-109.082  1.00119.170          O  
ATOM  16222  CB  ILE A1021     372.128  10.915-106.350  1.00166.590          C  
ATOM  16223  CG1 ILE A1021     372.253  11.322-104.856  1.00166.590          C  
ATOM  16224  CG2 ILE A1021     373.437  10.262-106.892  1.00166.590          C  
ATOM  16225  CD1 ILE A1021     372.312  10.170-103.888  1.00166.590          C  
ATOM  16226  H   ILE A1021     369.694  12.114-106.662  1.00142.560          H  
ATOM  16227  HA  ILE A1021     372.550  12.912-107.028  1.00142.880          H  
ATOM  16228  HB  ILE A1021     371.318  10.192-106.422  1.00199.910          H  
ATOM  16229 1HG1 ILE A1021     373.166  11.911-104.736  1.00199.910          H  
ATOM  16230 2HG1 ILE A1021     371.406  11.942-104.583  1.00199.910          H  
ATOM  16231 1HG2 ILE A1021     373.682   9.381-106.315  1.00199.910          H  
ATOM  16232 2HG2 ILE A1021     373.310   9.966-107.934  1.00199.910          H  
ATOM  16233 3HG2 ILE A1021     374.253  10.973-106.825  1.00199.910          H  
ATOM  16234 1HD1 ILE A1021     372.402  10.562-102.880  1.00199.910          H  
ATOM  16235 2HD1 ILE A1021     371.401   9.578-103.964  1.00199.910          H  
ATOM  16236 3HD1 ILE A1021     373.160   9.542-104.101  1.00199.910          H  
ATOM  16237  N   ILE A1022     372.612  12.464-109.403  1.00119.520          N  
ATOM  16238  CA  ILE A1022     372.735  12.236-110.831  1.00119.760          C  
ATOM  16239  C   ILE A1022     374.187  12.133-111.243  1.00120.150          C  
ATOM  16240  O   ILE A1022     374.994  12.980-110.877  1.00120.160          O  
ATOM  16241  CB  ILE A1022     372.013  13.341-111.646  1.00167.570          C  
ATOM  16242  CG1 ILE A1022     372.111  13.018-113.177  1.00167.570          C  
ATOM  16243  CG2 ILE A1022     372.564  14.740-111.304  1.00167.570          C  
ATOM  16244  CD1 ILE A1022     371.185  13.823-114.073  1.00167.570          C  
ATOM  16245  H   ILE A1022     373.207  13.141-108.944  1.00143.420          H  
ATOM  16246  HA  ILE A1022     372.256  11.287-111.067  1.00143.710          H  
ATOM  16247  HB  ILE A1022     370.962  13.312-111.392  1.00201.080          H  
ATOM  16248 1HG1 ILE A1022     373.126  13.199-113.506  1.00201.080          H  
ATOM  16249 2HG1 ILE A1022     371.878  11.964-113.324  1.00201.080          H  
ATOM  16250 1HG2 ILE A1022     372.019  15.495-111.852  1.00201.080          H  
ATOM  16251 2HG2 ILE A1022     372.441  14.923-110.237  1.00201.080          H  
ATOM  16252 3HG2 ILE A1022     373.617  14.816-111.562  1.00201.080          H  
ATOM  16253 1HD1 ILE A1022     371.333  13.515-115.110  1.00201.080          H  
ATOM  16254 2HD1 ILE A1022     370.147  13.642-113.784  1.00201.080          H  
ATOM  16255 3HD1 ILE A1022     371.403  14.882-113.985  1.00201.080          H  
ATOM  16256  N   HIS A1023     374.497  11.149-112.065  1.00120.470          N  
ATOM  16257  CA  HIS A1023     375.831  10.993-112.613  1.00120.880          C  
ATOM  16258  C   HIS A1023     375.675  10.843-114.105  1.00121.250          C  
ATOM  16259  O   HIS A1023     374.859  10.052-114.581  1.00121.270          O  
ATOM  16260  CB  HIS A1023     376.572   9.799-112.007  1.00169.070          C  
ATOM  16261  CG  HIS A1023     376.843   9.932-110.532  1.00169.070          C  
ATOM  16262  ND1 HIS A1023     377.882  10.704-110.036  1.00169.070          N  
ATOM  16263  CD2 HIS A1023     376.238   9.380-109.450  1.00169.070          C  
ATOM  16264  CE1 HIS A1023     377.892  10.619-108.713  1.00169.070          C  
ATOM  16265  NE2 HIS A1023     376.915   9.819-108.339  1.00169.070          N  
ATOM  16266  H   HIS A1023     373.784  10.483-112.319  1.00144.560          H  
ATOM  16267  HA  HIS A1023     376.425  11.887-112.428  1.00145.060          H  
ATOM  16268 1HB  HIS A1023     375.986   8.891-112.164  1.00202.880          H  
ATOM  16269 2HB  HIS A1023     377.523   9.664-112.519  1.00202.880          H  
ATOM  16270  HD2 HIS A1023     375.383   8.703-109.458  1.00202.880          H  
ATOM  16271  HE1 HIS A1023     378.596  11.120-108.053  1.00202.880          H  
ATOM  16272  HE2 HIS A1023     376.703   9.560-107.385  1.00202.880          H  
ATOM  16273  N   ILE A1024     376.430  11.636-114.841  1.00121.560          N  
ATOM  16274  CA  ILE A1024     376.306  11.673-116.282  1.00121.970          C  
ATOM  16275  C   ILE A1024     377.500  11.046-116.984  1.00122.380          C  
ATOM  16276  O   ILE A1024     378.638  11.493-116.844  1.00122.340          O  
ATOM  16277  CB  ILE A1024     376.140  13.141-116.720  1.00170.590          C  
ATOM  16278  CG1 ILE A1024     374.876  13.731-116.030  1.00170.590          C  
ATOM  16279  CG2 ILE A1024     376.062  13.228-118.232  1.00170.590          C  
ATOM  16280  CD1 ILE A1024     374.739  15.226-116.126  1.00170.590          C  
ATOM  16281  H   ILE A1024     377.092  12.244-114.377  1.00145.870          H  
ATOM  16282  HA  ILE A1024     375.413  11.119-116.569  1.00146.360          H  
ATOM  16283  HB  ILE A1024     376.979  13.712-116.396  1.00204.710          H  
ATOM  16284 1HG1 ILE A1024     373.993  13.266-116.462  1.00204.710          H  
ATOM  16285 2HG1 ILE A1024     374.910  13.491-114.978  1.00204.710          H  
ATOM  16286 1HG2 ILE A1024     375.965  14.258-118.549  1.00204.710          H  
ATOM  16287 2HG2 ILE A1024     376.960  12.820-118.648  1.00204.710          H  
ATOM  16288 3HG2 ILE A1024     375.207  12.658-118.591  1.00204.710          H  
ATOM  16289 1HD1 ILE A1024     373.834  15.536-115.601  1.00204.710          H  
ATOM  16290 2HD1 ILE A1024     375.608  15.698-115.663  1.00204.710          H  
ATOM  16291 3HD1 ILE A1024     374.671  15.538-117.161  1.00204.710          H  
ATOM  16292  N   ASP A1025     377.248  10.023-117.791  1.00122.780          N  
ATOM  16293  CA  ASP A1025     378.341   9.349-118.486  1.00123.230          C  
ATOM  16294  C   ASP A1025     378.709  10.131-119.748  1.00123.650          C  
ATOM  16295  O   ASP A1025     378.382   9.737-120.870  1.00123.620          O  
ATOM  16296  CB  ASP A1025     377.947   7.909-118.841  1.00172.340          C  
ATOM  16297  CG  ASP A1025     379.126   7.047-119.332  1.00172.340          C  
ATOM  16298  OD1 ASP A1025     380.255   7.446-119.137  1.00172.340          O  
ATOM  16299  OD2 ASP A1025     378.883   5.984-119.867  1.00172.340          O  
ATOM  16300  H   ASP A1025     376.298   9.692-117.892  1.00147.340          H  
ATOM  16301  HA  ASP A1025     379.213   9.322-117.832  1.00147.880          H  
ATOM  16302 1HB  ASP A1025     377.504   7.430-117.968  1.00206.810          H  
ATOM  16303 2HB  ASP A1025     377.187   7.926-119.623  1.00206.810          H  
ATOM  16304  N   PHE A1026     379.340  11.282-119.542  1.00124.040          N  
ATOM  16305  CA  PHE A1026     379.700  12.176-120.632  1.00124.480          C  
ATOM  16306  C   PHE A1026     380.883  13.070-120.271  1.00124.930          C  
ATOM  16307  O   PHE A1026     380.911  13.711-119.216  1.00124.870          O  
ATOM  16308  CB  PHE A1026     378.489  13.005-121.056  1.00174.100          C  
ATOM  16309  CG  PHE A1026     378.701  13.831-122.258  1.00174.100          C  
ATOM  16310  CD1 PHE A1026     378.797  13.249-123.507  1.00174.100          C  
ATOM  16311  CD2 PHE A1026     378.771  15.189-122.159  1.00174.100          C  
ATOM  16312  CE1 PHE A1026     378.985  14.021-124.625  1.00174.100          C  
ATOM  16313  CE2 PHE A1026     378.952  15.972-123.278  1.00174.100          C  
ATOM  16314  CZ  PHE A1026     379.065  15.387-124.507  1.00174.100          C  
ATOM  16315  H   PHE A1026     379.534  11.516-118.567  1.00148.850          H  
ATOM  16316  HA  PHE A1026     379.997  11.563-121.483  1.00149.380          H  
ATOM  16317 1HB  PHE A1026     377.635  12.350-121.234  1.00208.920          H  
ATOM  16318 2HB  PHE A1026     378.232  13.679-120.252  1.00208.920          H  
ATOM  16319  HD1 PHE A1026     378.727  12.161-123.599  1.00208.920          H  
ATOM  16320  HD2 PHE A1026     378.675  15.644-121.181  1.00208.920          H  
ATOM  16321  HE1 PHE A1026     379.067  13.553-125.607  1.00208.920          H  
ATOM  16322  HE2 PHE A1026     379.003  17.060-123.189  1.00208.920          H  
ATOM  16323  HZ  PHE A1026     379.211  16.004-125.392  1.00208.920          H  
ATOM  16324  N   GLY A1027     381.853  13.150-121.176  1.00125.400          N  
ATOM  16325  CA  GLY A1027     383.066  13.943-120.984  1.00125.880          C  
ATOM  16326  C   GLY A1027     382.853  15.455-121.041  1.00126.280          C  
ATOM  16327  O   GLY A1027     383.272  16.122-121.989  1.00126.370          O  
ATOM  16328  H   GLY A1027     381.775  12.606-122.024  1.00150.480          H  
ATOM  16329 1HA  GLY A1027     383.508  13.684-120.022  1.00151.060          H  
ATOM  16330 2HA  GLY A1027     383.795  13.660-121.741  1.00151.060          H  
ATOM  16331  N   PHE A1028     382.220  15.988-120.002  1.00126.550          N  
ATOM  16332  CA  PHE A1028     381.942  17.415-119.904  1.00126.960          C  
ATOM  16333  C   PHE A1028     382.077  17.929-118.463  1.00127.030          C  
ATOM  16334  O   PHE A1028     382.413  17.171-117.553  1.00127.000          O  
ATOM  16335  CB  PHE A1028     380.553  17.683-120.488  1.00177.580          C  
ATOM  16336  CG  PHE A1028     380.142  19.109-120.579  1.00177.580          C  
ATOM  16337  CD1 PHE A1028     380.692  19.930-121.548  1.00177.580          C  
ATOM  16338  CD2 PHE A1028     379.203  19.644-119.705  1.00177.580          C  
ATOM  16339  CE1 PHE A1028     380.334  21.251-121.629  1.00177.580          C  
ATOM  16340  CE2 PHE A1028     378.851  20.963-119.786  1.00177.580          C  
ATOM  16341  CZ  PHE A1028     379.418  21.770-120.744  1.00177.580          C  
ATOM  16342  H   PHE A1028     381.882  15.334-119.295  1.00151.860          H  
ATOM  16343  HA  PHE A1028     382.672  17.948-120.513  1.00152.350          H  
ATOM  16344 1HB  PHE A1028     380.549  17.284-121.479  1.00213.100          H  
ATOM  16345 2HB  PHE A1028     379.813  17.149-119.903  1.00213.100          H  
ATOM  16346  HD1 PHE A1028     381.425  19.519-122.248  1.00213.100          H  
ATOM  16347  HD2 PHE A1028     378.757  19.010-118.933  1.00213.100          H  
ATOM  16348  HE1 PHE A1028     380.777  21.891-122.393  1.00213.100          H  
ATOM  16349  HE2 PHE A1028     378.122  21.375-119.082  1.00213.100          H  
ATOM  16350  HZ  PHE A1028     379.138  22.819-120.800  1.00213.100          H  
ATOM  16351  N   MET A1029     381.857  19.228-118.288  1.00127.150          N  
ATOM  16352  CA  MET A1029     381.965  19.952-117.035  1.00127.230          C  
ATOM  16353  C   MET A1029     380.667  20.033-116.234  1.00127.290          C  
ATOM  16354  O   MET A1029     379.783  20.837-116.535  1.00127.220          O  
ATOM  16355  CB  MET A1029     382.411  21.362-117.369  1.00178.090          C  
ATOM  16356  CG  MET A1029     383.759  21.435-118.051  1.00178.090          C  
ATOM  16357  SD  MET A1029     384.168  23.096-118.621  1.00178.090          S  
ATOM  16358  CE  MET A1029     383.120  23.233-120.086  1.00178.090          C  
ATOM  16359  H   MET A1029     381.587  19.769-119.098  1.00152.580          H  
ATOM  16360  HA  MET A1029     382.709  19.455-116.413  1.00152.680          H  
ATOM  16361 1HB  MET A1029     381.667  21.816-118.008  1.00213.710          H  
ATOM  16362 2HB  MET A1029     382.460  21.956-116.452  1.00213.710          H  
ATOM  16363 1HG  MET A1029     384.533  21.109-117.358  1.00213.710          H  
ATOM  16364 2HG  MET A1029     383.770  20.768-118.908  1.00213.710          H  
ATOM  16365 1HE  MET A1029     383.275  24.205-120.553  1.00213.710          H  
ATOM  16366 2HE  MET A1029     383.379  22.445-120.796  1.00213.710          H  
ATOM  16367 3HE  MET A1029     382.075  23.137-119.810  1.00213.710          H  
ATOM  16368  N   PHE A1030     380.561  19.220-115.199  1.00127.400          N  
ATOM  16369  CA  PHE A1030     379.378  19.180-114.351  1.00127.440          C  
ATOM  16370  C   PHE A1030     379.814  18.687-112.985  1.00127.410          C  
ATOM  16371  O   PHE A1030     380.942  18.217-112.825  1.00127.590          O  
ATOM  16372  CB  PHE A1030     378.272  18.287-114.931  1.00178.400          C  
ATOM  16373  CG  PHE A1030     378.625  16.852-114.999  1.00178.400          C  
ATOM  16374  CD1 PHE A1030     378.281  15.990-113.954  1.00178.400          C  
ATOM  16375  CD2 PHE A1030     379.311  16.350-116.085  1.00178.400          C  
ATOM  16376  CE1 PHE A1030     378.624  14.664-114.000  1.00178.400          C  
ATOM  16377  CE2 PHE A1030     379.653  15.028-116.136  1.00178.400          C  
ATOM  16378  CZ  PHE A1030     379.315  14.180-115.092  1.00178.400          C  
ATOM  16379  H   PHE A1030     381.321  18.581-114.998  1.00152.880          H  
ATOM  16380  HA  PHE A1030     378.985  20.191-114.238  1.00152.930          H  
ATOM  16381 1HB  PHE A1030     377.371  18.386-114.329  1.00214.080          H  
ATOM  16382 2HB  PHE A1030     378.033  18.628-115.936  1.00214.080          H  
ATOM  16383  HD1 PHE A1030     377.737  16.378-113.086  1.00214.080          H  
ATOM  16384  HD2 PHE A1030     379.588  17.017-116.903  1.00214.080          H  
ATOM  16385  HE1 PHE A1030     378.356  14.005-113.173  1.00214.080          H  
ATOM  16386  HE2 PHE A1030     380.199  14.638-117.002  1.00214.080          H  
ATOM  16387  HZ  PHE A1030     379.596  13.125-115.150  1.00214.080          H  
ATOM  16388  N   GLU A1031     378.947  18.808-111.992  1.00127.210          N  
ATOM  16389  CA  GLU A1031     379.277  18.305-110.668  1.00127.190          C  
ATOM  16390  C   GLU A1031     378.254  17.283-110.224  1.00127.060          C  
ATOM  16391  O   GLU A1031     377.084  17.363-110.601  1.00126.890          O  
ATOM  16392  CB  GLU A1031     379.347  19.446-109.650  1.00178.070          C  
ATOM  16393  CG  GLU A1031     380.451  20.475-109.912  1.00178.070          C  
ATOM  16394  CD  GLU A1031     380.518  21.553-108.849  1.00178.070          C  
ATOM  16395  OE1 GLU A1031     379.681  21.548-107.977  1.00178.070          O  
ATOM  16396  OE2 GLU A1031     381.408  22.371-108.910  1.00178.070          O  
ATOM  16397  H   GLU A1031     378.042  19.226-112.156  1.00152.650          H  
ATOM  16398  HA  GLU A1031     380.248  17.810-110.707  1.00152.630          H  
ATOM  16399 1HB  GLU A1031     378.395  19.974-109.636  1.00213.690          H  
ATOM  16400 2HB  GLU A1031     379.505  19.032-108.655  1.00213.690          H  
ATOM  16401 1HG  GLU A1031     381.406  19.957-109.956  1.00213.690          H  
ATOM  16402 2HG  GLU A1031     380.277  20.939-110.881  1.00213.690          H  
ATOM  16403  N   SER A1032     378.698  16.335-109.408  1.00127.150          N  
ATOM  16404  CA  SER A1032     377.826  15.313-108.848  1.00127.040          C  
ATOM  16405  C   SER A1032     378.423  14.749-107.577  1.00127.060          C  
ATOM  16406  O   SER A1032     379.595  14.982-107.269  1.00127.330          O  
ATOM  16407  CB  SER A1032     377.620  14.160-109.802  1.00177.900          C  
ATOM  16408  OG  SER A1032     378.807  13.426-109.972  1.00177.900          O  
ATOM  16409  H   SER A1032     379.677  16.319-109.160  1.00152.580          H  
ATOM  16410  HA  SER A1032     376.860  15.762-108.614  1.00152.450          H  
ATOM  16411 1HB  SER A1032     376.857  13.505-109.390  1.00213.480          H  
ATOM  16412 2HB  SER A1032     377.259  14.520-110.763  1.00213.480          H  
ATOM  16413  HG  SER A1032     378.528  12.537-110.280  1.00213.480          H  
ATOM  16414  N   SER A1033     377.613  14.002-106.839  1.00126.780          N  
ATOM  16415  CA  SER A1033     378.060  13.327-105.634  1.00126.790          C  
ATOM  16416  C   SER A1033     377.164  12.146-105.356  1.00126.580          C  
ATOM  16417  O   SER A1033     375.969  12.224-105.632  1.00126.340          O  
ATOM  16418  CB  SER A1033     377.973  14.223-104.411  1.00177.500          C  
ATOM  16419  OG  SER A1033     378.390  13.523-103.237  1.00177.500          O  
ATOM  16420  H   SER A1033     376.658  13.881-107.144  1.00152.140          H  
ATOM  16421  HA  SER A1033     379.088  13.022-105.796  1.00152.150          H  
ATOM  16422 1HB  SER A1033     378.604  15.100-104.559  1.00213.000          H  
ATOM  16423 2HB  SER A1033     376.950  14.569-104.284  1.00213.000          H  
ATOM  16424  HG  SER A1033     377.719  12.790-103.051  1.00213.000          H  
ATOM  16425  N   PRO A1034     377.701  11.019-104.885  1.00126.680          N  
ATOM  16426  CA  PRO A1034     376.959   9.882-104.417  1.00126.490          C  
ATOM  16427  C   PRO A1034     376.407  10.282-103.067  1.00126.120          C  
ATOM  16428  O   PRO A1034     376.842  11.302-102.506  1.00126.050          O  
ATOM  16429  CB  PRO A1034     378.017   8.779-104.345  1.00189.730          C  
ATOM  16430  CG  PRO A1034     379.305   9.520-104.055  1.00189.730          C  
ATOM  16431  CD  PRO A1034     379.180  10.839-104.805  1.00189.730          C  
ATOM  16432  HA  PRO A1034     376.151   9.643-105.124  1.00151.790          H  
ATOM  16433 1HB  PRO A1034     377.753   8.059-103.553  1.00227.680          H  
ATOM  16434 2HB  PRO A1034     378.048   8.217-105.291  1.00227.680          H  
ATOM  16435 1HG  PRO A1034     379.415   9.669-102.969  1.00227.680          H  
ATOM  16436 2HG  PRO A1034     380.173   8.925-104.382  1.00227.680          H  
ATOM  16437 1HD  PRO A1034     379.654  11.614-104.186  1.00227.680          H  
ATOM  16438 2HD  PRO A1034     379.632  10.762-105.806  1.00227.680          H  
ATOM  16439  N   GLY A1035     375.462   9.509-102.558  1.00125.880          N  
ATOM  16440  CA  GLY A1035     374.896   9.733-101.240  1.00125.530          C  
ATOM  16441  C   GLY A1035     373.802   8.710-101.000  1.00125.230          C  
ATOM  16442  O   GLY A1035     373.542   7.867-101.861  1.00125.310          O  
ATOM  16443  H   GLY A1035     375.130   8.712-103.086  1.00151.060          H  
ATOM  16444 1HA  GLY A1035     375.672   9.639-100.480  1.00150.640          H  
ATOM  16445 2HA  GLY A1035     374.489  10.742-101.176  1.00150.640          H  
ATOM  16446  N   GLY A1036     373.161   8.772 -99.841  1.00124.900          N  
ATOM  16447  CA  GLY A1036     372.113   7.815 -99.522  1.00124.610          C  
ATOM  16448  C   GLY A1036     371.789   7.811 -98.037  1.00124.290          C  
ATOM  16449  O   GLY A1036     372.314   8.617 -97.269  1.00124.320          O  
ATOM  16450  H   GLY A1036     373.409   9.484 -99.166  1.00149.880          H  
ATOM  16451 1HA  GLY A1036     371.216   8.050-100.095  1.00149.530          H  
ATOM  16452 2HA  GLY A1036     372.433   6.820 -99.824  1.00149.530          H  
ATOM  16453  N   ASN A1037     370.893   6.913 -97.656  1.00124.000          N  
ATOM  16454  CA  ASN A1037     370.421   6.733 -96.288  1.00123.680          C  
ATOM  16455  C   ASN A1037     369.934   5.304 -96.114  1.00123.470          C  
ATOM  16456  O   ASN A1037     368.832   4.951 -96.539  1.00123.510          O  
ATOM  16457  CB  ASN A1037     369.321   7.722 -95.942  1.00173.280          C  
ATOM  16458  CG  ASN A1037     368.878   7.650 -94.488  1.00173.280          C  
ATOM  16459  OD1 ASN A1037     369.099   6.645 -93.803  1.00173.280          O  
ATOM  16460  ND2 ASN A1037     368.259   8.698 -94.010  1.00173.280          N  
ATOM  16461  H   ASN A1037     370.526   6.296 -98.367  1.00148.800          H  
ATOM  16462  HA  ASN A1037     371.257   6.880 -95.602  1.00148.420          H  
ATOM  16463 1HB  ASN A1037     369.672   8.733 -96.140  1.00207.940          H  
ATOM  16464 2HB  ASN A1037     368.463   7.541 -96.578  1.00207.940          H  
ATOM  16465 1HD2 ASN A1037     367.938   8.704 -93.063  1.00207.940          H  
ATOM  16466 2HD2 ASN A1037     368.089   9.492 -94.594  1.00207.940          H  
ATOM  16467  N   LEU A1038     370.766   4.463 -95.525  1.00123.270          N  
ATOM  16468  CA  LEU A1038     370.427   3.059 -95.379  1.00123.060          C  
ATOM  16469  C   LEU A1038     371.115   2.542 -94.121  1.00122.930          C  
ATOM  16470  O   LEU A1038     372.295   2.823 -93.903  1.00122.920          O  
ATOM  16471  CB  LEU A1038     370.860   2.295 -96.642  1.00172.370          C  
ATOM  16472  CG  LEU A1038     370.559   0.784 -96.733  1.00172.370          C  
ATOM  16473  CD1 LEU A1038     369.032   0.559 -96.818  1.00172.370          C  
ATOM  16474  CD2 LEU A1038     371.243   0.227 -97.979  1.00172.370          C  
ATOM  16475  H   LEU A1038     371.652   4.801 -95.173  1.00147.920          H  
ATOM  16476  HA  LEU A1038     369.350   2.973 -95.248  1.00147.670          H  
ATOM  16477 1HB  LEU A1038     370.366   2.750 -97.478  1.00206.840          H  
ATOM  16478 2HB  LEU A1038     371.933   2.424 -96.767  1.00206.840          H  
ATOM  16479  HG  LEU A1038     370.941   0.271 -95.841  1.00206.840          H  
ATOM  16480 1HD1 LEU A1038     368.830  -0.509 -96.890  1.00206.840          H  
ATOM  16481 2HD1 LEU A1038     368.540   0.950 -95.935  1.00206.840          H  
ATOM  16482 3HD1 LEU A1038     368.632   1.063 -97.701  1.00206.840          H  
ATOM  16483 1HD2 LEU A1038     371.042  -0.842 -98.059  1.00206.840          H  
ATOM  16484 2HD2 LEU A1038     370.861   0.738 -98.866  1.00206.840          H  
ATOM  16485 3HD2 LEU A1038     372.319   0.389 -97.902  1.00206.840          H  
ATOM  16486  N   GLY A1039     370.382   1.822 -93.274  1.00122.840          N  
ATOM  16487  CA  GLY A1039     370.963   1.323 -92.035  1.00122.730          C  
ATOM  16488  C   GLY A1039     371.788   0.060 -92.232  1.00122.970          C  
ATOM  16489  O   GLY A1039     372.039  -0.375 -93.357  1.00123.180          O  
ATOM  16490  H   GLY A1039     369.413   1.629 -93.480  1.00147.410          H  
ATOM  16491 1HA  GLY A1039     371.590   2.099 -91.595  1.00147.280          H  
ATOM  16492 2HA  GLY A1039     370.166   1.124 -91.320  1.00147.280          H  
ATOM  16493  N   TRP A1040     372.212  -0.526 -91.117  1.00122.950          N  
ATOM  16494  CA  TRP A1040     373.070  -1.702 -91.146  1.00123.180          C  
ATOM  16495  C   TRP A1040     372.975  -2.604 -89.925  1.00123.210          C  
ATOM  16496  O   TRP A1040     372.885  -2.141 -88.776  1.00122.980          O  
ATOM  16497  CB  TRP A1040     374.526  -1.247 -91.302  1.00172.360          C  
ATOM  16498  CG  TRP A1040     375.537  -2.358 -91.254  1.00172.360          C  
ATOM  16499  CD1 TRP A1040     375.996  -3.089 -92.295  1.00172.360          C  
ATOM  16500  CD2 TRP A1040     376.239  -2.853 -90.077  1.00172.360          C  
ATOM  16501  NE1 TRP A1040     376.919  -4.001 -91.860  1.00172.360          N  
ATOM  16502  CE2 TRP A1040     377.079  -3.866 -90.506  1.00172.360          C  
ATOM  16503  CE3 TRP A1040     376.216  -2.513 -88.715  1.00172.360          C  
ATOM  16504  CZ2 TRP A1040     377.897  -4.554 -89.634  1.00172.360          C  
ATOM  16505  CZ3 TRP A1040     377.035  -3.201 -87.843  1.00172.360          C  
ATOM  16506  CH2 TRP A1040     377.855  -4.195 -88.290  1.00172.360          C  
ATOM  16507  H   TRP A1040     371.943  -0.124 -90.234  1.00147.540          H  
ATOM  16508  HA  TRP A1040     372.797  -2.295 -92.018  1.00147.820          H  
ATOM  16509 1HB  TRP A1040     374.635  -0.736 -92.260  1.00206.830          H  
ATOM  16510 2HB  TRP A1040     374.769  -0.530 -90.525  1.00206.830          H  
ATOM  16511  HD1 TRP A1040     375.676  -2.969 -93.330  1.00206.830          H  
ATOM  16512  HE1 TRP A1040     377.403  -4.663 -92.444  1.00206.830          H  
ATOM  16513  HE3 TRP A1040     375.564  -1.722 -88.356  1.00206.830          H  
ATOM  16514  HZ2 TRP A1040     378.560  -5.349 -89.971  1.00206.830          H  
ATOM  16515  HZ3 TRP A1040     377.012  -2.931 -86.788  1.00206.830          H  
ATOM  16516  HH2 TRP A1040     378.491  -4.718 -87.577  1.00206.830          H  
ATOM  16517  N   GLU A1041     373.047  -3.902 -90.198  1.00123.520          N  
ATOM  16518  CA  GLU A1041     373.121  -4.949 -89.200  1.00123.600          C  
ATOM  16519  C   GLU A1041     374.183  -5.932 -89.688  1.00123.830          C  
ATOM  16520  O   GLU A1041     374.300  -6.123 -90.900  1.00124.040          O  
ATOM  16521  CB  GLU A1041     371.764  -5.650 -89.038  1.00173.010          C  
ATOM  16522  CG  GLU A1041     370.643  -4.778 -88.466  1.00173.010          C  
ATOM  16523  CD  GLU A1041     369.335  -5.524 -88.312  1.00173.010          C  
ATOM  16524  OE1 GLU A1041     369.238  -6.614 -88.825  1.00173.010          O  
ATOM  16525  OE2 GLU A1041     368.442  -5.008 -87.679  1.00173.010          O  
ATOM  16526  H   GLU A1041     373.074  -4.180 -91.172  1.00148.220          H  
ATOM  16527  HA  GLU A1041     373.417  -4.501 -88.256  1.00148.320          H  
ATOM  16528 1HB  GLU A1041     371.431  -6.013 -90.009  1.00207.610          H  
ATOM  16529 2HB  GLU A1041     371.874  -6.518 -88.396  1.00207.610          H  
ATOM  16530 1HG  GLU A1041     370.958  -4.401 -87.493  1.00207.610          H  
ATOM  16531 2HG  GLU A1041     370.487  -3.925 -89.120  1.00207.610          H  
ATOM  16532  N   PRO A1042     374.982  -6.544 -88.804  1.00123.810          N  
ATOM  16533  CA  PRO A1042     375.973  -7.543 -89.153  1.00124.030          C  
ATOM  16534  C   PRO A1042     375.277  -8.790 -89.652  1.00124.400          C  
ATOM  16535  O   PRO A1042     374.213  -9.131 -89.140  1.00124.450          O  
ATOM  16536  CB  PRO A1042     376.703  -7.769 -87.826  1.00186.050          C  
ATOM  16537  CG  PRO A1042     375.698  -7.373 -86.758  1.00186.050          C  
ATOM  16538  CD  PRO A1042     374.871  -6.263 -87.367  1.00186.050          C  
ATOM  16539  HA  PRO A1042     376.644  -7.140 -89.923  1.00148.840          H  
ATOM  16540 1HB  PRO A1042     377.008  -8.822 -87.745  1.00223.250          H  
ATOM  16541 2HB  PRO A1042     377.620  -7.171 -87.790  1.00223.250          H  
ATOM  16542 1HG  PRO A1042     375.091  -8.240 -86.465  1.00223.250          H  
ATOM  16543 2HG  PRO A1042     376.233  -7.046 -85.853  1.00223.250          H  
ATOM  16544 1HD  PRO A1042     373.838  -6.364 -87.014  1.00223.250          H  
ATOM  16545 2HD  PRO A1042     375.296  -5.291 -87.123  1.00223.250          H  
ATOM  16546  N   ASP A1043     375.901  -9.498 -90.587  1.00124.650          N  
ATOM  16547  CA  ASP A1043     375.351 -10.745 -91.117  1.00125.020          C  
ATOM  16548  C   ASP A1043     376.464 -11.635 -91.664  1.00125.220          C  
ATOM  16549  O   ASP A1043     377.407 -11.150 -92.297  1.00125.120          O  
ATOM  16550  CB  ASP A1043     374.269 -10.524 -92.165  1.00174.880          C  
ATOM  16551  CG  ASP A1043     373.507 -11.831 -92.413  1.00174.880          C  
ATOM  16552  OD1 ASP A1043     373.842 -12.812 -91.751  1.00174.880          O  
ATOM  16553  OD2 ASP A1043     372.622 -11.872 -93.271  1.00174.880          O  
ATOM  16554  H   ASP A1043     376.776  -9.160 -90.960  1.00149.580          H  
ATOM  16555  HA  ASP A1043     374.882 -11.281 -90.291  1.00150.020          H  
ATOM  16556 1HB  ASP A1043     373.569  -9.757 -91.815  1.00209.860          H  
ATOM  16557 2HB  ASP A1043     374.712 -10.177 -93.096  1.00209.860          H  
ATOM  16558  N   ILE A1044     376.418 -12.903 -91.300  1.00125.520          N  
ATOM  16559  CA  ILE A1044     377.434 -13.876 -91.702  1.00125.760          C  
ATOM  16560  C   ILE A1044     376.888 -14.906 -92.677  1.00126.150          C  
ATOM  16561  O   ILE A1044     375.969 -15.659 -92.356  1.00126.340          O  
ATOM  16562  CB  ILE A1044     378.019 -14.600 -90.470  1.00175.970          C  
ATOM  16563  CG1 ILE A1044     378.680 -13.548 -89.530  1.00175.970          C  
ATOM  16564  CG2 ILE A1044     379.028 -15.696 -90.921  1.00175.970          C  
ATOM  16565  CD1 ILE A1044     379.090 -14.075 -88.169  1.00175.970          C  
ATOM  16566  H   ILE A1044     375.545 -13.188 -90.849  1.00150.620          H  
ATOM  16567  HA  ILE A1044     378.242 -13.343 -92.200  1.00150.910          H  
ATOM  16568  HB  ILE A1044     377.209 -15.069 -89.914  1.00211.160          H  
ATOM  16569 1HG1 ILE A1044     379.560 -13.144 -90.027  1.00211.160          H  
ATOM  16570 2HG1 ILE A1044     377.975 -12.736 -89.369  1.00211.160          H  
ATOM  16571 1HG2 ILE A1044     379.429 -16.216 -90.062  1.00211.160          H  
ATOM  16572 2HG2 ILE A1044     378.532 -16.422 -91.557  1.00211.160          H  
ATOM  16573 3HG2 ILE A1044     379.845 -15.236 -91.476  1.00211.160          H  
ATOM  16574 1HD1 ILE A1044     379.532 -13.263 -87.590  1.00211.160          H  
ATOM  16575 2HD1 ILE A1044     378.212 -14.456 -87.646  1.00211.160          H  
ATOM  16576 3HD1 ILE A1044     379.820 -14.869 -88.272  1.00211.160          H  
ATOM  16577  N   LYS A1045     377.493 -14.970 -93.858  1.00126.280          N  
ATOM  16578  CA  LYS A1045     377.038 -15.910 -94.869  1.00126.670          C  
ATOM  16579  C   LYS A1045     377.976 -17.100 -94.948  1.00126.870          C  
ATOM  16580  O   LYS A1045     379.191 -16.942 -95.072  1.00126.660          O  
ATOM  16581  CB  LYS A1045     376.937 -15.208 -96.227  1.00177.180          C  
ATOM  16582  CG  LYS A1045     376.049 -13.950 -96.209  1.00177.180          C  
ATOM  16583  CD  LYS A1045     374.578 -14.272 -95.918  1.00177.180          C  
ATOM  16584  CE  LYS A1045     373.742 -13.014 -95.869  1.00177.180          C  
ATOM  16585  NZ  LYS A1045     372.312 -13.301 -95.514  1.00177.180          N  
ATOM  16586  H   LYS A1045     378.256 -14.334 -94.048  1.00151.540          H  
ATOM  16587  HA  LYS A1045     376.062 -16.295 -94.583  1.00152.000          H  
ATOM  16588 1HB  LYS A1045     377.932 -14.922 -96.568  1.00212.620          H  
ATOM  16589 2HB  LYS A1045     376.526 -15.902 -96.962  1.00212.620          H  
ATOM  16590 1HG  LYS A1045     376.413 -13.259 -95.445  1.00212.620          H  
ATOM  16591 2HG  LYS A1045     376.117 -13.452 -97.177  1.00212.620          H  
ATOM  16592 1HD  LYS A1045     374.182 -14.942 -96.681  1.00212.620          H  
ATOM  16593 2HD  LYS A1045     374.481 -14.748 -94.946  1.00212.620          H  
ATOM  16594 1HE  LYS A1045     374.172 -12.365 -95.118  1.00212.620          H  
ATOM  16595 2HE  LYS A1045     373.775 -12.503 -96.829  1.00212.620          H  
ATOM  16596 1HZ  LYS A1045     371.801 -12.426 -95.456  1.00212.620          H  
ATOM  16597 2HZ  LYS A1045     371.904 -13.886 -96.219  1.00212.620          H  
ATOM  16598 3HZ  LYS A1045     372.250 -13.788 -94.615  1.00212.620          H  
ATOM  16599  N   LEU A1046     377.398 -18.291 -94.865  1.00127.270          N  
ATOM  16600  CA  LEU A1046     378.141 -19.539 -94.917  1.00127.520          C  
ATOM  16601  C   LEU A1046     377.656 -20.383 -96.081  1.00127.740          C  
ATOM  16602  O   LEU A1046     376.493 -20.280 -96.476  1.00127.820          O  
ATOM  16603  CB  LEU A1046     377.955 -20.299 -93.601  1.00178.430          C  
ATOM  16604  CG  LEU A1046     378.344 -19.523 -92.311  1.00178.430          C  
ATOM  16605  CD1 LEU A1046     377.959 -20.346 -91.107  1.00178.430          C  
ATOM  16606  CD2 LEU A1046     379.846 -19.216 -92.295  1.00178.430          C  
ATOM  16607  H   LEU A1046     376.393 -18.326 -94.759  1.00152.720          H  
ATOM  16608  HA  LEU A1046     379.194 -19.323 -95.081  1.00153.020          H  
ATOM  16609 1HB  LEU A1046     376.909 -20.588 -93.516  1.00214.110          H  
ATOM  16610 2HB  LEU A1046     378.557 -21.207 -93.640  1.00214.110          H  
ATOM  16611  HG  LEU A1046     377.784 -18.589 -92.271  1.00214.110          H  
ATOM  16612 1HD1 LEU A1046     378.209 -19.796 -90.199  1.00214.110          H  
ATOM  16613 2HD1 LEU A1046     376.886 -20.539 -91.127  1.00214.110          H  
ATOM  16614 3HD1 LEU A1046     378.499 -21.291 -91.119  1.00214.110          H  
ATOM  16615 1HD2 LEU A1046     380.091 -18.673 -91.383  1.00214.110          H  
ATOM  16616 2HD2 LEU A1046     380.412 -20.145 -92.324  1.00214.110          H  
ATOM  16617 3HD2 LEU A1046     380.116 -18.600 -93.149  1.00214.110          H  
ATOM  16618  N   THR A1047     378.531 -21.228 -96.614  1.00127.840          N  
ATOM  16619  CA  THR A1047     378.155 -22.140 -97.688  1.00128.070          C  
ATOM  16620  C   THR A1047     379.075 -23.347 -97.734  1.00128.460          C  
ATOM  16621  O   THR A1047     380.242 -23.254 -97.344  1.00128.520          O  
ATOM  16622  CB  THR A1047     378.153 -21.419 -99.048  1.00179.210          C  
ATOM  16623  OG1 THR A1047     377.710 -22.325-100.062  1.00179.210          O  
ATOM  16624  CG2 THR A1047     379.548 -20.912 -99.388  1.00179.210          C  
ATOM  16625  H   THR A1047     379.476 -21.256 -96.258  1.00153.410          H  
ATOM  16626  HA  THR A1047     377.143 -22.500 -97.498  1.00153.680          H  
ATOM  16627  HB  THR A1047     377.464 -20.576 -99.003  1.00215.050          H  
ATOM  16628  HG1 THR A1047     377.458 -21.828-100.846  1.00215.050          H  
ATOM  16629 1HG2 THR A1047     379.519 -20.401-100.348  1.00215.050          H  
ATOM  16630 2HG2 THR A1047     379.878 -20.216 -98.617  1.00215.050          H  
ATOM  16631 3HG2 THR A1047     380.247 -21.743 -99.447  1.00215.050          H  
ATOM  16632  N   ASP A1048     378.531 -24.472 -98.194  1.00128.750          N  
ATOM  16633  CA  ASP A1048     379.261 -25.726 -98.368  1.00129.170          C  
ATOM  16634  C   ASP A1048     378.496 -26.612 -99.354  1.00129.360          C  
ATOM  16635  O   ASP A1048     377.405 -26.244 -99.798  1.00129.180          O  
ATOM  16636  CB  ASP A1048     379.435 -26.423 -97.001  1.00180.670          C  
ATOM  16637  CG  ASP A1048     380.638 -27.385 -96.914  1.00180.670          C  
ATOM  16638  OD1 ASP A1048     381.088 -27.828 -97.951  1.00180.670          O  
ATOM  16639  OD2 ASP A1048     381.069 -27.683 -95.823  1.00180.670          O  
ATOM  16640  H   ASP A1048     377.564 -24.433 -98.488  1.00154.500          H  
ATOM  16641  HA  ASP A1048     380.245 -25.510 -98.787  1.00155.000          H  
ATOM  16642 1HB  ASP A1048     379.554 -25.667 -96.226  1.00216.800          H  
ATOM  16643 2HB  ASP A1048     378.530 -26.980 -96.769  1.00216.800          H  
ATOM  16644  N   GLU A1049     379.024 -27.791 -99.655  1.00129.740          N  
ATOM  16645  CA  GLU A1049     378.341 -28.719-100.562  1.00129.980          C  
ATOM  16646  C   GLU A1049     378.606 -30.179-100.222  1.00130.450          C  
ATOM  16647  O   GLU A1049     379.749 -30.590-100.027  1.00130.700          O  
ATOM  16648  CB  GLU A1049     378.754 -28.450-102.013  1.00181.880          C  
ATOM  16649  CG  GLU A1049     378.043 -29.325-103.047  1.00181.880          C  
ATOM  16650  CD  GLU A1049     378.399 -28.982-104.460  1.00181.880          C  
ATOM  16651  OE1 GLU A1049     379.162 -28.070-104.667  1.00181.880          O  
ATOM  16652  OE2 GLU A1049     377.903 -29.640-105.340  1.00181.880          O  
ATOM  16653  H   GLU A1049     379.930 -28.025 -99.238  1.00155.690          H  
ATOM  16654  HA  GLU A1049     377.268 -28.551-100.475  1.00155.980          H  
ATOM  16655 1HB  GLU A1049     378.550 -27.408-102.259  1.00218.250          H  
ATOM  16656 2HB  GLU A1049     379.825 -28.609-102.119  1.00218.250          H  
ATOM  16657 1HG  GLU A1049     378.310 -30.367-102.878  1.00218.250          H  
ATOM  16658 2HG  GLU A1049     376.967 -29.227-102.913  1.00218.250          H  
ATOM  16659  N   MET A1050     377.536 -30.969-100.187  1.00130.600          N  
ATOM  16660  CA  MET A1050     377.620 -32.389 -99.886  1.00131.050          C  
ATOM  16661  C   MET A1050     376.284 -33.044-100.153  1.00131.120          C  
ATOM  16662  O   MET A1050     375.256 -32.366-100.154  1.00130.810          O  
ATOM  16663  CB  MET A1050     378.009 -32.549 -98.424  1.00183.290          C  
ATOM  16664  CG  MET A1050     376.964 -31.994 -97.477  1.00183.290          C  
ATOM  16665  SD  MET A1050     377.612 -31.598 -95.869  1.00183.290          S  
ATOM  16666  CE  MET A1050     378.417 -30.034 -96.265  1.00183.290          C  
ATOM  16667  H   MET A1050     376.629 -30.562-100.375  1.00156.720          H  
ATOM  16668  HA  MET A1050     378.369 -32.848-100.531  1.00157.260          H  
ATOM  16669 1HB  MET A1050     378.106 -33.610 -98.197  1.00219.950          H  
ATOM  16670 2HB  MET A1050     378.972 -32.098 -98.229  1.00219.950          H  
ATOM  16671 1HG  MET A1050     376.523 -31.097 -97.898  1.00219.950          H  
ATOM  16672 2HG  MET A1050     376.170 -32.729 -97.349  1.00219.950          H  
ATOM  16673 1HE  MET A1050     378.880 -29.622 -95.367  1.00219.950          H  
ATOM  16674 2HE  MET A1050     379.191 -30.179 -97.022  1.00219.950          H  
ATOM  16675 3HE  MET A1050     377.676 -29.331 -96.644  1.00219.950          H  
ATOM  16676  N   VAL A1051     376.281 -34.361-100.318  1.00131.540          N  
ATOM  16677  CA  VAL A1051     375.023 -35.075-100.450  1.00131.650          C  
ATOM  16678  C   VAL A1051     374.775 -35.912 -99.210  1.00131.960          C  
ATOM  16679  O   VAL A1051     375.385 -36.965 -99.022  1.00132.310          O  
ATOM  16680  CB  VAL A1051     375.039 -35.965-101.706  1.00184.270          C  
ATOM  16681  CG1 VAL A1051     373.713 -36.718-101.841  1.00184.270          C  
ATOM  16682  CG2 VAL A1051     375.288 -35.087-102.929  1.00184.270          C  
ATOM  16683  H   VAL A1051     377.155 -34.871-100.325  1.00157.850          H  
ATOM  16684  HA  VAL A1051     374.212 -34.353-100.547  1.00157.980          H  
ATOM  16685  HB  VAL A1051     375.832 -36.706-101.616  1.00221.120          H  
ATOM  16686 1HG1 VAL A1051     373.743 -37.345-102.730  1.00221.120          H  
ATOM  16687 2HG1 VAL A1051     373.550 -37.349-100.967  1.00221.120          H  
ATOM  16688 3HG1 VAL A1051     372.895 -36.003-101.929  1.00221.120          H  
ATOM  16689 1HG2 VAL A1051     375.309 -35.707-103.823  1.00221.120          H  
ATOM  16690 2HG2 VAL A1051     374.489 -34.351-103.014  1.00221.120          H  
ATOM  16691 3HG2 VAL A1051     376.241 -34.572-102.828  1.00221.120          H  
ATOM  16692  N   MET A1052     373.890 -35.409 -98.366  1.00131.830          N  
ATOM  16693  CA  MET A1052     373.566 -35.994 -97.076  1.00132.110          C  
ATOM  16694  C   MET A1052     372.121 -35.701 -96.737  1.00132.040          C  
ATOM  16695  O   MET A1052     371.536 -34.766 -97.287  1.00131.650          O  
ATOM  16696  CB  MET A1052     374.460 -35.438 -95.965  1.00184.840          C  
ATOM  16697  CG  MET A1052     375.943 -35.718 -96.092  1.00184.840          C  
ATOM  16698  SD  MET A1052     376.893 -35.080 -94.696  1.00184.840          S  
ATOM  16699  CE  MET A1052     376.479 -36.215 -93.369  1.00184.840          C  
ATOM  16700  H   MET A1052     373.421 -34.556 -98.646  1.00158.200          H  
ATOM  16701  HA  MET A1052     373.687 -37.075 -97.134  1.00158.530          H  
ATOM  16702 1HB  MET A1052     374.366 -34.375 -95.939  1.00221.810          H  
ATOM  16703 2HB  MET A1052     374.106 -35.808 -95.011  1.00221.810          H  
ATOM  16704 1HG  MET A1052     376.110 -36.790 -96.178  1.00221.810          H  
ATOM  16705 2HG  MET A1052     376.324 -35.246 -96.989  1.00221.810          H  
ATOM  16706 1HE  MET A1052     377.018 -35.924 -92.466  1.00221.810          H  
ATOM  16707 2HE  MET A1052     375.411 -36.187 -93.169  1.00221.810          H  
ATOM  16708 3HE  MET A1052     376.772 -37.228 -93.651  1.00221.810          H  
ATOM  16709  N   ILE A1053     371.555 -36.474 -95.821  1.00132.410          N  
ATOM  16710  CA  ILE A1053     370.226 -36.160 -95.332  1.00132.380          C  
ATOM  16711  C   ILE A1053     370.414 -35.215 -94.163  1.00132.190          C  
ATOM  16712  O   ILE A1053     371.039 -35.573 -93.165  1.00132.490          O  
ATOM  16713  CB  ILE A1053     369.466 -37.427 -94.900  1.00185.340          C  
ATOM  16714  CG1 ILE A1053     369.312 -38.365 -96.129  1.00185.340          C  
ATOM  16715  CG2 ILE A1053     368.098 -37.034 -94.300  1.00185.340          C  
ATOM  16716  CD1 ILE A1053     368.813 -39.761 -95.810  1.00185.340          C  
ATOM  16717  H   ILE A1053     372.070 -37.251 -95.430  1.00158.890          H  
ATOM  16718  HA  ILE A1053     369.658 -35.650 -96.110  1.00158.860          H  
ATOM  16719  HB  ILE A1053     370.046 -37.960 -94.149  1.00222.410          H  
ATOM  16720 1HG1 ILE A1053     368.619 -37.905 -96.832  1.00222.410          H  
ATOM  16721 2HG1 ILE A1053     370.279 -38.461 -96.617  1.00222.410          H  
ATOM  16722 1HG2 ILE A1053     367.558 -37.918 -93.982  1.00222.410          H  
ATOM  16723 2HG2 ILE A1053     368.244 -36.387 -93.434  1.00222.410          H  
ATOM  16724 3HG2 ILE A1053     367.510 -36.504 -95.050  1.00222.410          H  
ATOM  16725 1HD1 ILE A1053     368.747 -40.338 -96.733  1.00222.410          H  
ATOM  16726 2HD1 ILE A1053     369.511 -40.249 -95.129  1.00222.410          H  
ATOM  16727 3HD1 ILE A1053     367.832 -39.721 -95.351  1.00222.410          H  
ATOM  16728  N   MET A1054     369.906 -34.000 -94.306  1.00131.700          N  
ATOM  16729  CA  MET A1054     370.095 -32.956 -93.315  1.00131.470          C  
ATOM  16730  C   MET A1054     368.807 -32.173 -93.129  1.00131.090          C  
ATOM  16731  O   MET A1054     367.989 -32.093 -94.046  1.00130.860          O  
ATOM  16732  CB  MET A1054     371.221 -32.019 -93.770  1.00184.150          C  
ATOM  16733  CG  MET A1054     372.593 -32.705 -93.948  1.00184.150          C  
ATOM  16734  SD  MET A1054     373.896 -31.612 -94.573  1.00184.150          S  
ATOM  16735  CE  MET A1054     373.515 -31.490 -96.337  1.00184.150          C  
ATOM  16736  H   MET A1054     369.390 -33.788 -95.150  1.00158.040          H  
ATOM  16737  HA  MET A1054     370.357 -33.413 -92.361  1.00157.760          H  
ATOM  16738 1HB  MET A1054     370.941 -31.566 -94.715  1.00220.980          H  
ATOM  16739 2HB  MET A1054     371.339 -31.215 -93.044  1.00220.980          H  
ATOM  16740 1HG  MET A1054     372.916 -33.133 -93.001  1.00220.980          H  
ATOM  16741 2HG  MET A1054     372.489 -33.510 -94.654  1.00220.980          H  
ATOM  16742 1HE  MET A1054     374.248 -30.851 -96.822  1.00220.980          H  
ATOM  16743 2HE  MET A1054     373.540 -32.473 -96.797  1.00220.980          H  
ATOM  16744 3HE  MET A1054     372.526 -31.063 -96.473  1.00220.980          H  
ATOM  16745  N   GLY A1055     368.641 -31.570 -91.957  1.00131.020          N  
ATOM  16746  CA  GLY A1055     367.481 -30.734 -91.688  1.00130.640          C  
ATOM  16747  C   GLY A1055     367.460 -30.300 -90.231  1.00130.770          C  
ATOM  16748  O   GLY A1055     368.331 -30.686 -89.449  1.00131.170          O  
ATOM  16749  H   GLY A1055     369.337 -31.686 -91.233  1.00157.220          H  
ATOM  16750 1HA  GLY A1055     367.503 -29.857 -92.335  1.00156.770          H  
ATOM  16751 2HA  GLY A1055     366.571 -31.286 -91.922  1.00156.770          H  
ATOM  16752  N   GLY A1056     366.461 -29.500 -89.874  1.00130.440          N  
ATOM  16753  CA  GLY A1056     366.310 -28.985 -88.519  1.00130.520          C  
ATOM  16754  C   GLY A1056     365.826 -27.546 -88.567  1.00130.030          C  
ATOM  16755  O   GLY A1056     365.737 -26.954 -89.645  1.00129.660          O  
ATOM  16756  H   GLY A1056     365.785 -29.228 -90.573  1.00156.530          H  
ATOM  16757 1HA  GLY A1056     365.597 -29.597 -87.968  1.00156.620          H  
ATOM  16758 2HA  GLY A1056     367.262 -29.037 -87.992  1.00156.620          H  
ATOM  16759  N   LYS A1057     365.497 -26.993 -87.402  1.00130.050          N  
ATOM  16760  CA  LYS A1057     364.977 -25.634 -87.308  1.00129.630          C  
ATOM  16761  C   LYS A1057     365.817 -24.814 -86.343  1.00129.360          C  
ATOM  16762  O   LYS A1057     366.358 -25.348 -85.373  1.00129.710          O  
ATOM  16763  CB  LYS A1057     363.523 -25.651 -86.821  1.00181.650          C  
ATOM  16764  CG  LYS A1057     362.528 -26.447 -87.693  1.00181.650          C  
ATOM  16765  CD  LYS A1057     362.277 -25.791 -89.050  1.00181.650          C  
ATOM  16766  CE  LYS A1057     361.220 -26.550 -89.844  1.00181.650          C  
ATOM  16767  NZ  LYS A1057     360.991 -25.949 -91.195  1.00181.650          N  
ATOM  16768  H   LYS A1057     365.612 -27.533 -86.555  1.00156.060          H  
ATOM  16769  HA  LYS A1057     365.039 -25.156 -88.285  1.00155.560          H  
ATOM  16770 1HB  LYS A1057     363.487 -26.071 -85.816  1.00217.980          H  
ATOM  16771 2HB  LYS A1057     363.157 -24.627 -86.753  1.00217.980          H  
ATOM  16772 1HG  LYS A1057     362.913 -27.452 -87.856  1.00217.980          H  
ATOM  16773 2HG  LYS A1057     361.580 -26.528 -87.164  1.00217.980          H  
ATOM  16774 1HD  LYS A1057     361.950 -24.761 -88.907  1.00217.980          H  
ATOM  16775 2HD  LYS A1057     363.200 -25.787 -89.631  1.00217.980          H  
ATOM  16776 1HE  LYS A1057     361.548 -27.581 -89.969  1.00217.980          H  
ATOM  16777 2HE  LYS A1057     360.282 -26.541 -89.290  1.00217.980          H  
ATOM  16778 1HZ  LYS A1057     360.288 -26.483 -91.687  1.00217.980          H  
ATOM  16779 2HZ  LYS A1057     360.676 -24.994 -91.093  1.00217.980          H  
ATOM  16780 3HZ  LYS A1057     361.853 -25.964 -91.722  1.00217.980          H  
ATOM  16781  N   MET A1058     365.919 -23.517 -86.609  1.00128.740          N  
ATOM  16782  CA  MET A1058     366.635 -22.598 -85.738  1.00128.460          C  
ATOM  16783  C   MET A1058     366.102 -21.186 -85.879  1.00128.100          C  
ATOM  16784  O   MET A1058     365.391 -20.878 -86.838  1.00127.880          O  
ATOM  16785  CB  MET A1058     368.137 -22.630 -86.019  1.00179.960          C  
ATOM  16786  CG  MET A1058     368.562 -22.222 -87.444  1.00179.960          C  
ATOM  16787  SD  MET A1058     368.594 -20.408 -87.757  1.00179.960          S  
ATOM  16788  CE  MET A1058     369.883 -19.777 -86.689  1.00179.960          C  
ATOM  16789  H   MET A1058     365.462 -23.150 -87.433  1.00154.490          H  
ATOM  16790  HA  MET A1058     366.472 -22.904 -84.705  1.00154.150          H  
ATOM  16791 1HB  MET A1058     368.646 -21.997 -85.309  1.00215.950          H  
ATOM  16792 2HB  MET A1058     368.502 -23.646 -85.853  1.00215.950          H  
ATOM  16793 1HG  MET A1058     369.556 -22.618 -87.639  1.00215.950          H  
ATOM  16794 2HG  MET A1058     367.877 -22.679 -88.159  1.00215.950          H  
ATOM  16795 1HE  MET A1058     369.970 -18.708 -86.840  1.00215.950          H  
ATOM  16796 2HE  MET A1058     369.638 -19.970 -85.648  1.00215.950          H  
ATOM  16797 3HE  MET A1058     370.832 -20.252 -86.938  1.00215.950          H  
ATOM  16798  N   GLU A1059     366.461 -20.332 -84.928  1.00128.040          N  
ATOM  16799  CA  GLU A1059     366.123 -18.921 -84.986  1.00127.690          C  
ATOM  16800  C   GLU A1059     367.214 -18.104 -84.318  1.00127.210          C  
ATOM  16801  O   GLU A1059     367.711 -18.472 -83.253  1.00127.330          O  
ATOM  16802  CB  GLU A1059     364.779 -18.647 -84.310  1.00178.910          C  
ATOM  16803  CG  GLU A1059     364.324 -17.189 -84.392  1.00178.910          C  
ATOM  16804  CD  GLU A1059     362.974 -16.954 -83.797  1.00178.910          C  
ATOM  16805  OE1 GLU A1059     362.364 -17.892 -83.346  1.00178.910          O  
ATOM  16806  OE2 GLU A1059     362.550 -15.826 -83.791  1.00178.910          O  
ATOM  16807  H   GLU A1059     367.016 -20.664 -84.153  1.00153.650          H  
ATOM  16808  HA  GLU A1059     366.062 -18.617 -86.031  1.00153.230          H  
ATOM  16809 1HB  GLU A1059     364.009 -19.266 -84.772  1.00214.690          H  
ATOM  16810 2HB  GLU A1059     364.836 -18.924 -83.258  1.00214.690          H  
ATOM  16811 1HG  GLU A1059     365.037 -16.556 -83.865  1.00214.690          H  
ATOM  16812 2HG  GLU A1059     364.312 -16.883 -85.438  1.00214.690          H  
ATOM  16813  N   ALA A1060     367.586 -16.997 -84.947  1.00126.670          N  
ATOM  16814  CA  ALA A1060     368.582 -16.091 -84.400  1.00126.200          C  
ATOM  16815  C   ALA A1060     368.417 -14.717 -85.007  1.00125.810          C  
ATOM  16816  O   ALA A1060     367.875 -14.578 -86.105  1.00125.740          O  
ATOM  16817  CB  ALA A1060     369.986 -16.600 -84.663  1.00176.870          C  
ATOM  16818  H   ALA A1060     367.144 -16.763 -85.826  1.00152.000          H  
ATOM  16819  HA  ALA A1060     368.421 -16.012 -83.324  1.00151.440          H  
ATOM  16820 1HB  ALA A1060     370.709 -15.906 -84.231  1.00212.240          H  
ATOM  16821 2HB  ALA A1060     370.111 -17.584 -84.210  1.00212.240          H  
ATOM  16822 3HB  ALA A1060     370.149 -16.665 -85.731  1.00212.240          H  
ATOM  16823  N   THR A1061     368.924 -13.711 -84.311  1.00125.560          N  
ATOM  16824  CA  THR A1061     368.923 -12.349 -84.806  1.00125.150          C  
ATOM  16825  C   THR A1061     370.364 -11.849 -84.789  1.00124.540          C  
ATOM  16826  O   THR A1061     371.180 -12.399 -84.046  1.00124.300          O  
ATOM  16827  CB  THR A1061     368.047 -11.466 -83.883  1.00175.370          C  
ATOM  16828  OG1 THR A1061     368.624 -11.443 -82.568  1.00175.370          O  
ATOM  16829  CG2 THR A1061     366.641 -12.045 -83.802  1.00175.370          C  
ATOM  16830  H   THR A1061     369.332 -13.886 -83.401  1.00150.670          H  
ATOM  16831  HA  THR A1061     368.532 -12.343 -85.821  1.00150.180          H  
ATOM  16832  HB  THR A1061     367.991 -10.454 -84.257  1.00210.450          H  
ATOM  16833  HG1 THR A1061     369.436 -10.908 -82.580  1.00210.450          H  
ATOM  16834 1HG2 THR A1061     366.032 -11.425 -83.146  1.00210.450          H  
ATOM  16835 2HG2 THR A1061     366.200 -12.062 -84.798  1.00210.450          H  
ATOM  16836 3HG2 THR A1061     366.672 -13.055 -83.407  1.00210.450          H  
ATOM  16837  N   PRO A1062     370.720 -10.835 -85.595  1.00124.300          N  
ATOM  16838  CA  PRO A1062     372.009 -10.171 -85.594  1.00123.730          C  
ATOM  16839  C   PRO A1062     372.137  -9.326 -84.344  1.00123.310          C  
ATOM  16840  O   PRO A1062     371.123  -8.872 -83.811  1.00123.470          O  
ATOM  16841  CB  PRO A1062     371.955  -9.331 -86.870  1.00185.590          C  
ATOM  16842  CG  PRO A1062     370.488  -9.069 -87.098  1.00185.590          C  
ATOM  16843  CD  PRO A1062     369.787 -10.326 -86.632  1.00185.590          C  
ATOM  16844  HA  PRO A1062     372.811 -10.923 -85.645  1.00148.480          H  
ATOM  16845 1HB  PRO A1062     372.542  -8.415 -86.745  1.00222.710          H  
ATOM  16846 2HB  PRO A1062     372.410  -9.885 -87.701  1.00222.710          H  
ATOM  16847 1HG  PRO A1062     370.173  -8.169 -86.543  1.00222.710          H  
ATOM  16848 2HG  PRO A1062     370.302  -8.849 -88.165  1.00222.710          H  
ATOM  16849 1HD  PRO A1062     368.821 -10.035 -86.235  1.00222.710          H  
ATOM  16850 2HD  PRO A1062     369.699 -11.044 -87.463  1.00222.710          H  
ATOM  16851  N   PHE A1063     373.363  -9.082 -83.902  1.00122.800          N  
ATOM  16852  CA  PHE A1063     373.597  -8.215 -82.755  1.00122.370          C  
ATOM  16853  C   PHE A1063     374.778  -7.282 -82.949  1.00121.850          C  
ATOM  16854  O   PHE A1063     375.833  -7.694 -83.436  1.00121.800          O  
ATOM  16855  CB  PHE A1063     373.840  -9.058 -81.506  1.00171.490          C  
ATOM  16856  CG  PHE A1063     374.161  -8.253 -80.280  1.00171.490          C  
ATOM  16857  CD1 PHE A1063     373.158  -7.695 -79.513  1.00171.490          C  
ATOM  16858  CD2 PHE A1063     375.481  -8.046 -79.898  1.00171.490          C  
ATOM  16859  CE1 PHE A1063     373.460  -6.956 -78.395  1.00171.490          C  
ATOM  16860  CE2 PHE A1063     375.781  -7.308 -78.783  1.00171.490          C  
ATOM  16861  CZ  PHE A1063     374.767  -6.766 -78.030  1.00171.490          C  
ATOM  16862  H   PHE A1063     374.152  -9.516 -84.364  1.00147.360          H  
ATOM  16863  HA  PHE A1063     372.709  -7.602 -82.600  1.00146.840          H  
ATOM  16864 1HB  PHE A1063     372.952  -9.656 -81.298  1.00205.790          H  
ATOM  16865 2HB  PHE A1063     374.660  -9.747 -81.687  1.00205.790          H  
ATOM  16866  HD1 PHE A1063     372.116  -7.846 -79.800  1.00205.790          H  
ATOM  16867  HD2 PHE A1063     376.285  -8.476 -80.501  1.00205.790          H  
ATOM  16868  HE1 PHE A1063     372.660  -6.521 -77.797  1.00205.790          H  
ATOM  16869  HE2 PHE A1063     376.819  -7.151 -78.493  1.00205.790          H  
ATOM  16870  HZ  PHE A1063     375.004  -6.179 -77.142  1.00205.790          H  
ATOM  16871  N   LYS A1064     374.603  -6.031 -82.541  1.00121.470          N  
ATOM  16872  CA  LYS A1064     375.667  -5.042 -82.560  1.00120.940          C  
ATOM  16873  C   LYS A1064     375.580  -4.196 -81.297  1.00120.670          C  
ATOM  16874  O   LYS A1064     374.485  -3.974 -80.775  1.00120.830          O  
ATOM  16875  CB  LYS A1064     375.574  -4.161 -83.810  1.00169.530          C  
ATOM  16876  CG  LYS A1064     374.304  -3.314 -83.888  1.00169.530          C  
ATOM  16877  CD  LYS A1064     374.250  -2.467 -85.159  1.00169.530          C  
ATOM  16878  CE  LYS A1064     373.021  -1.562 -85.149  1.00169.530          C  
ATOM  16879  NZ  LYS A1064     372.951  -0.695 -86.348  1.00169.530          N  
ATOM  16880  H   LYS A1064     373.700  -5.758 -82.176  1.00145.760          H  
ATOM  16881  HA  LYS A1064     376.629  -5.555 -82.555  1.00145.130          H  
ATOM  16882 1HB  LYS A1064     376.429  -3.487 -83.842  1.00203.430          H  
ATOM  16883 2HB  LYS A1064     375.621  -4.787 -84.696  1.00203.430          H  
ATOM  16884 1HG  LYS A1064     373.435  -3.971 -83.866  1.00203.430          H  
ATOM  16885 2HG  LYS A1064     374.252  -2.647 -83.028  1.00203.430          H  
ATOM  16886 1HD  LYS A1064     375.147  -1.851 -85.229  1.00203.430          H  
ATOM  16887 2HD  LYS A1064     374.201  -3.113 -86.038  1.00203.430          H  
ATOM  16888 1HE  LYS A1064     372.127  -2.184 -85.114  1.00203.430          H  
ATOM  16889 2HE  LYS A1064     373.049  -0.933 -84.261  1.00203.430          H  
ATOM  16890 1HZ  LYS A1064     372.124  -0.121 -86.302  1.00203.430          H  
ATOM  16891 2HZ  LYS A1064     373.765  -0.106 -86.394  1.00203.430          H  
ATOM  16892 3HZ  LYS A1064     372.908  -1.281 -87.204  1.00203.430          H  
ATOM  16893  N   TRP A1065     376.722  -3.700 -80.826  1.00120.260          N  
ATOM  16894  CA  TRP A1065     376.753  -2.838 -79.650  1.00119.960          C  
ATOM  16895  C   TRP A1065     378.027  -2.019 -79.566  1.00119.690          C  
ATOM  16896  O   TRP A1065     379.102  -2.492 -79.944  1.00119.560          O  
ATOM  16897  CB  TRP A1065     376.640  -3.705 -78.397  1.00168.060          C  
ATOM  16898  CG  TRP A1065     376.609  -2.965 -77.110  1.00168.060          C  
ATOM  16899  CD1 TRP A1065     375.502  -2.524 -76.472  1.00168.060          C  
ATOM  16900  CD2 TRP A1065     377.736  -2.574 -76.277  1.00168.060          C  
ATOM  16901  NE1 TRP A1065     375.849  -1.887 -75.313  1.00168.060          N  
ATOM  16902  CE2 TRP A1065     377.212  -1.909 -75.180  1.00168.060          C  
ATOM  16903  CE3 TRP A1065     379.123  -2.735 -76.383  1.00168.060          C  
ATOM  16904  CZ2 TRP A1065     378.018  -1.400 -74.182  1.00168.060          C  
ATOM  16905  CZ3 TRP A1065     379.931  -2.220 -75.385  1.00168.060          C  
ATOM  16906  CH2 TRP A1065     379.393  -1.573 -74.312  1.00168.060          C  
ATOM  16907  H   TRP A1065     377.589  -3.926 -81.293  1.00144.310          H  
ATOM  16908  HA  TRP A1065     375.905  -2.155 -79.697  1.00143.950          H  
ATOM  16909 1HB  TRP A1065     375.721  -4.254 -78.460  1.00201.680          H  
ATOM  16910 2HB  TRP A1065     377.454  -4.423 -78.369  1.00201.680          H  
ATOM  16911  HD1 TRP A1065     374.482  -2.658 -76.832  1.00201.680          H  
ATOM  16912  HE1 TRP A1065     375.204  -1.466 -74.658  1.00201.680          H  
ATOM  16913  HE3 TRP A1065     379.556  -3.251 -77.240  1.00201.680          H  
ATOM  16914  HZ2 TRP A1065     377.609  -0.876 -73.317  1.00201.680          H  
ATOM  16915  HZ3 TRP A1065     381.008  -2.348 -75.478  1.00201.680          H  
ATOM  16916  HH2 TRP A1065     380.053  -1.179 -73.540  1.00201.680          H  
ATOM  16917  N   PHE A1066     377.916  -0.809 -79.035  1.00119.630          N  
ATOM  16918  CA  PHE A1066     379.076   0.015 -78.758  1.00119.400          C  
ATOM  16919  C   PHE A1066     378.723   0.961 -77.631  1.00119.330          C  
ATOM  16920  O   PHE A1066     377.548   1.162 -77.318  1.00119.510          O  
ATOM  16921  CB  PHE A1066     379.512   0.824 -79.980  1.00167.250          C  
ATOM  16922  CG  PHE A1066     378.540   1.880 -80.389  1.00167.250          C  
ATOM  16923  CD1 PHE A1066     378.689   3.198 -79.935  1.00167.250          C  
ATOM  16924  CD2 PHE A1066     377.472   1.577 -81.209  1.00167.250          C  
ATOM  16925  CE1 PHE A1066     377.792   4.169 -80.301  1.00167.250          C  
ATOM  16926  CE2 PHE A1066     376.572   2.551 -81.574  1.00167.250          C  
ATOM  16927  CZ  PHE A1066     376.733   3.849 -81.120  1.00167.250          C  
ATOM  16928  H   PHE A1066     377.004  -0.449 -78.785  1.00143.560          H  
ATOM  16929  HA  PHE A1066     379.901  -0.621 -78.435  1.00143.280          H  
ATOM  16930 1HB  PHE A1066     380.466   1.305 -79.775  1.00200.700          H  
ATOM  16931 2HB  PHE A1066     379.663   0.151 -80.824  1.00200.700          H  
ATOM  16932  HD1 PHE A1066     379.528   3.459 -79.285  1.00200.700          H  
ATOM  16933  HD2 PHE A1066     377.347   0.555 -81.564  1.00200.700          H  
ATOM  16934  HE1 PHE A1066     377.919   5.198 -79.945  1.00200.700          H  
ATOM  16935  HE2 PHE A1066     375.732   2.301 -82.219  1.00200.700          H  
ATOM  16936  HZ  PHE A1066     376.020   4.619 -81.411  1.00200.700          H  
ATOM  16937  N   MET A1067     379.737   1.574 -77.044  1.00119.080          N  
ATOM  16938  CA  MET A1067     379.524   2.577 -76.019  1.00119.020          C  
ATOM  16939  C   MET A1067     380.520   3.704 -76.179  1.00119.230          C  
ATOM  16940  O   MET A1067     381.677   3.479 -76.534  1.00119.320          O  
ATOM  16941  CB  MET A1067     379.610   1.937 -74.648  1.00166.650          C  
ATOM  16942  CG  MET A1067     379.404   2.866 -73.470  1.00166.650          C  
ATOM  16943  SD  MET A1067     379.332   1.974 -71.900  1.00166.650          S  
ATOM  16944  CE  MET A1067     381.030   1.437 -71.678  1.00166.650          C  
ATOM  16945  H   MET A1067     380.682   1.353 -77.325  1.00142.900          H  
ATOM  16946  HA  MET A1067     378.529   3.003 -76.147  1.00142.820          H  
ATOM  16947 1HB  MET A1067     378.840   1.194 -74.582  1.00199.980          H  
ATOM  16948 2HB  MET A1067     380.565   1.440 -74.551  1.00199.980          H  
ATOM  16949 1HG  MET A1067     380.223   3.580 -73.420  1.00199.980          H  
ATOM  16950 2HG  MET A1067     378.474   3.419 -73.594  1.00199.980          H  
ATOM  16951 1HE  MET A1067     381.114   0.887 -70.741  1.00199.980          H  
ATOM  16952 2HE  MET A1067     381.330   0.790 -72.497  1.00199.980          H  
ATOM  16953 3HE  MET A1067     381.686   2.306 -71.646  1.00199.980          H  
ATOM  16954  N   GLU A1068     380.063   4.917 -75.908  1.00119.310          N  
ATOM  16955  CA  GLU A1068     380.896   6.103 -75.981  1.00119.500          C  
ATOM  16956  C   GLU A1068     380.425   7.133 -74.976  1.00119.480          C  
ATOM  16957  O   GLU A1068     379.272   7.098 -74.543  1.00119.400          O  
ATOM  16958  CB  GLU A1068     380.865   6.679 -77.398  1.00167.220          C  
ATOM  16959  CG  GLU A1068     379.480   7.122 -77.868  1.00167.220          C  
ATOM  16960  CD  GLU A1068     379.478   7.642 -79.274  1.00167.220          C  
ATOM  16961  OE1 GLU A1068     380.526   7.689 -79.869  1.00167.220          O  
ATOM  16962  OE2 GLU A1068     378.424   7.981 -79.761  1.00167.220          O  
ATOM  16963  H   GLU A1068     379.097   5.023 -75.631  1.00143.170          H  
ATOM  16964  HA  GLU A1068     381.922   5.830 -75.732  1.00143.400          H  
ATOM  16965 1HB  GLU A1068     381.529   7.541 -77.454  1.00200.670          H  
ATOM  16966 2HB  GLU A1068     381.236   5.932 -78.102  1.00200.670          H  
ATOM  16967 1HG  GLU A1068     378.801   6.273 -77.806  1.00200.670          H  
ATOM  16968 2HG  GLU A1068     379.107   7.899 -77.203  1.00200.670          H  
ATOM  16969  N   MET A1069     381.316   8.047 -74.613  1.00119.560          N  
ATOM  16970  CA  MET A1069     381.006   9.118 -73.677  1.00119.580          C  
ATOM  16971  C   MET A1069     382.107  10.163 -73.678  1.00119.860          C  
ATOM  16972  O   MET A1069     383.212   9.901 -74.155  1.00119.900          O  
ATOM  16973  CB  MET A1069     380.812   8.524 -72.288  1.00167.400          C  
ATOM  16974  CG  MET A1069     382.058   7.849 -71.732  1.00167.400          C  
ATOM  16975  SD  MET A1069     381.712   6.783 -70.327  1.00167.400          S  
ATOM  16976  CE  MET A1069     380.994   5.353 -71.161  1.00167.400          C  
ATOM  16977  H   MET A1069     382.244   8.007 -75.014  1.00143.470          H  
ATOM  16978  HA  MET A1069     380.083   9.602 -73.994  1.00143.500          H  
ATOM  16979 1HB  MET A1069     380.551   9.323 -71.597  1.00200.880          H  
ATOM  16980 2HB  MET A1069     379.985   7.830 -72.289  1.00200.880          H  
ATOM  16981 1HG  MET A1069     382.521   7.248 -72.511  1.00200.880          H  
ATOM  16982 2HG  MET A1069     382.776   8.606 -71.420  1.00200.880          H  
ATOM  16983 1HE  MET A1069     380.733   4.596 -70.421  1.00200.880          H  
ATOM  16984 2HE  MET A1069     380.096   5.641 -71.705  1.00200.880          H  
ATOM  16985 3HE  MET A1069     381.721   4.938 -71.860  1.00200.880          H  
ATOM  16986  N   CYS A1070     381.816  11.327 -73.107  1.00120.060          N  
ATOM  16987  CA  CYS A1070     382.800  12.391 -72.968  1.00120.330          C  
ATOM  16988  C   CYS A1070     382.406  13.371 -71.879  1.00120.390          C  
ATOM  16989  O   CYS A1070     381.281  13.868 -71.855  1.00120.280          O  
ATOM  16990  CB  CYS A1070     382.951  13.159 -74.281  1.00168.350          C  
ATOM  16991  SG  CYS A1070     384.196  14.463 -74.229  1.00168.350          S  
ATOM  16992  H   CYS A1070     380.883  11.481 -72.749  1.00144.070          H  
ATOM  16993  HA  CYS A1070     383.759  11.945 -72.707  1.00144.400          H  
ATOM  16994 1HB  CYS A1070     383.223  12.464 -75.078  1.00202.020          H  
ATOM  16995 2HB  CYS A1070     381.998  13.612 -74.550  1.00202.020          H  
ATOM  16996  HG  CYS A1070     383.548  15.227 -73.350  1.00202.020          H  
ATOM  16997  N   VAL A1071     383.345  13.667 -70.989  1.00120.600          N  
ATOM  16998  CA  VAL A1071     383.087  14.602 -69.906  1.00120.710          C  
ATOM  16999  C   VAL A1071     383.992  15.820 -69.985  1.00121.040          C  
ATOM  17000  O   VAL A1071     385.221  15.703 -69.986  1.00121.230          O  
ATOM  17001  CB  VAL A1071     383.270  13.899 -68.545  1.00168.950          C  
ATOM  17002  CG1 VAL A1071     383.030  14.889 -67.392  1.00168.950          C  
ATOM  17003  CG2 VAL A1071     382.299  12.719 -68.460  1.00168.950          C  
ATOM  17004  H   VAL A1071     384.252  13.228 -71.069  1.00144.720          H  
ATOM  17005  HA  VAL A1071     382.053  14.941 -69.979  1.00144.850          H  
ATOM  17006  HB  VAL A1071     384.294  13.538 -68.458  1.00202.740          H  
ATOM  17007 1HG1 VAL A1071     383.169  14.373 -66.442  1.00202.740          H  
ATOM  17008 2HG1 VAL A1071     383.735  15.718 -67.449  1.00202.740          H  
ATOM  17009 3HG1 VAL A1071     382.013  15.274 -67.448  1.00202.740          H  
ATOM  17010 1HG2 VAL A1071     382.426  12.211 -67.506  1.00202.740          H  
ATOM  17011 2HG2 VAL A1071     381.277  13.086 -68.545  1.00202.740          H  
ATOM  17012 3HG2 VAL A1071     382.496  12.018 -69.267  1.00202.740          H  
ATOM  17013  N   ARG A1072     383.358  16.987 -70.022  1.00121.110          N  
ATOM  17014  CA  ARG A1072     384.032  18.276 -70.084  1.00121.440          C  
ATOM  17015  C   ARG A1072     383.341  19.273 -69.165  1.00121.480          C  
ATOM  17016  O   ARG A1072     382.125  19.213 -68.976  1.00121.270          O  
ATOM  17017  CB  ARG A1072     384.047  18.823 -71.509  1.00169.880          C  
ATOM  17018  CG  ARG A1072     384.841  18.000 -72.539  1.00169.880          C  
ATOM  17019  CD  ARG A1072     386.316  18.085 -72.313  1.00169.880          C  
ATOM  17020  NE  ARG A1072     387.070  17.392 -73.346  1.00169.880          N  
ATOM  17021  CZ  ARG A1072     387.398  16.077 -73.341  1.00169.880          C  
ATOM  17022  NH1 ARG A1072     387.044  15.276 -72.348  1.00169.880          N  
ATOM  17023  NH2 ARG A1072     388.094  15.585 -74.358  1.00169.880          N  
ATOM  17024  H   ARG A1072     382.345  16.966 -70.009  1.00145.330          H  
ATOM  17025  HA  ARG A1072     385.055  18.155 -69.733  1.00145.730          H  
ATOM  17026 1HB  ARG A1072     383.025  18.898 -71.872  1.00203.860          H  
ATOM  17027 2HB  ARG A1072     384.463  19.831 -71.502  1.00203.860          H  
ATOM  17028 1HG  ARG A1072     384.546  16.963 -72.488  1.00203.860          H  
ATOM  17029 2HG  ARG A1072     384.632  18.377 -73.539  1.00203.860          H  
ATOM  17030 1HD  ARG A1072     386.618  19.132 -72.321  1.00203.860          H  
ATOM  17031 2HD  ARG A1072     386.577  17.648 -71.356  1.00203.860          H  
ATOM  17032  HE  ARG A1072     387.376  17.944 -74.137  1.00203.860          H  
ATOM  17033 1HH1 ARG A1072     386.493  15.618 -71.540  1.00203.860          H  
ATOM  17034 2HH1 ARG A1072     387.308  14.305 -72.375  1.00203.860          H  
ATOM  17035 1HH2 ARG A1072     388.370  16.187 -75.121  1.00203.860          H  
ATOM  17036 2HH2 ARG A1072     388.347  14.608 -74.372  1.00203.860          H  
ATOM  17037  N   GLY A1073     384.115  20.201 -68.614  1.00121.770          N  
ATOM  17038  CA  GLY A1073     383.583  21.254 -67.760  1.00121.860          C  
ATOM  17039  C   GLY A1073     384.722  22.106 -67.226  1.00122.200          C  
ATOM  17040  O   GLY A1073     385.883  21.879 -67.573  1.00122.430          O  
ATOM  17041  H   GLY A1073     385.110  20.186 -68.794  1.00146.120          H  
ATOM  17042 1HA  GLY A1073     382.889  21.874 -68.329  1.00146.230          H  
ATOM  17043 2HA  GLY A1073     383.027  20.814 -66.934  1.00146.230          H  
ATOM  17044  N   TYR A1074     384.389  23.090 -66.397  1.00122.240          N  
ATOM  17045  CA  TYR A1074     385.378  24.002 -65.836  1.00122.570          C  
ATOM  17046  C   TYR A1074     385.002  24.467 -64.440  1.00122.630          C  
ATOM  17047  O   TYR A1074     383.855  24.844 -64.192  1.00122.390          O  
ATOM  17048  CB  TYR A1074     385.541  25.213 -66.754  1.00171.470          C  
ATOM  17049  CG  TYR A1074     386.488  26.253 -66.227  1.00171.470          C  
ATOM  17050  CD1 TYR A1074     387.848  26.086 -66.359  1.00171.470          C  
ATOM  17051  CD2 TYR A1074     385.983  27.385 -65.608  1.00171.470          C  
ATOM  17052  CE1 TYR A1074     388.706  27.041 -65.869  1.00171.470          C  
ATOM  17053  CE2 TYR A1074     386.836  28.336 -65.126  1.00171.470          C  
ATOM  17054  CZ  TYR A1074     388.198  28.169 -65.252  1.00171.470          C  
ATOM  17055  OH  TYR A1074     389.067  29.117 -64.754  1.00171.470          O  
ATOM  17056  H   TYR A1074     383.417  23.214 -66.148  1.00146.690          H  
ATOM  17057  HA  TYR A1074     386.332  23.478 -65.763  1.00147.080          H  
ATOM  17058 1HB  TYR A1074     385.909  24.881 -67.727  1.00205.760          H  
ATOM  17059 2HB  TYR A1074     384.572  25.681 -66.914  1.00205.760          H  
ATOM  17060  HD1 TYR A1074     388.244  25.194 -66.845  1.00205.760          H  
ATOM  17061  HD2 TYR A1074     384.905  27.516 -65.503  1.00205.760          H  
ATOM  17062  HE1 TYR A1074     389.781  26.906 -65.967  1.00205.760          H  
ATOM  17063  HE2 TYR A1074     386.436  29.224 -64.640  1.00205.760          H  
ATOM  17064  HH  TYR A1074     389.960  28.912 -65.041  1.00205.760          H  
ATOM  17065  N   LEU A1075     385.971  24.437 -63.530  1.00122.950          N  
ATOM  17066  CA  LEU A1075     385.752  24.902 -62.171  1.00123.040          C  
ATOM  17067  C   LEU A1075     386.641  26.091 -61.851  1.00122.930          C  
ATOM  17068  O   LEU A1075     387.796  26.145 -62.274  1.00123.070          O  
ATOM  17069  CB  LEU A1075     386.045  23.770 -61.182  1.00172.220          C  
ATOM  17070  CG  LEU A1075     385.237  22.453 -61.374  1.00172.220          C  
ATOM  17071  CD1 LEU A1075     385.752  21.418 -60.390  1.00172.220          C  
ATOM  17072  CD2 LEU A1075     383.740  22.701 -61.163  1.00172.220          C  
ATOM  17073  H   LEU A1075     386.887  24.102 -63.795  1.00147.540          H  
ATOM  17074  HA  LEU A1075     384.721  25.230 -62.068  1.00147.650          H  
ATOM  17075 1HB  LEU A1075     387.103  23.524 -61.248  1.00206.660          H  
ATOM  17076 2HB  LEU A1075     385.845  24.137 -60.176  1.00206.660          H  
ATOM  17077  HG  LEU A1075     385.398  22.071 -62.382  1.00206.660          H  
ATOM  17078 1HD1 LEU A1075     385.207  20.484 -60.527  1.00206.660          H  
ATOM  17079 2HD1 LEU A1075     386.815  21.244 -60.565  1.00206.660          H  
ATOM  17080 3HD1 LEU A1075     385.607  21.776 -59.372  1.00206.660          H  
ATOM  17081 1HD2 LEU A1075     383.200  21.764 -61.298  1.00206.660          H  
ATOM  17082 2HD2 LEU A1075     383.569  23.074 -60.154  1.00206.660          H  
ATOM  17083 3HD2 LEU A1075     383.370  23.426 -61.885  1.00206.660          H  
ATOM  17084  N   ALA A1076     386.124  27.006 -61.035  1.00122.680          N  
ATOM  17085  CA  ALA A1076     386.887  28.157 -60.572  1.00122.570          C  
ATOM  17086  C   ALA A1076     386.287  28.712 -59.299  1.00122.410          C  
ATOM  17087  O   ALA A1076     385.118  28.461 -58.994  1.00122.300          O  
ATOM  17088  CB  ALA A1076     386.938  29.236 -61.624  1.00171.640          C  
ATOM  17089  H   ALA A1076     385.167  26.902 -60.727  1.00147.220          H  
ATOM  17090  HA  ALA A1076     387.903  27.829 -60.353  1.00147.080          H  
ATOM  17091 1HB  ALA A1076     387.529  30.059 -61.250  1.00205.970          H  
ATOM  17092 2HB  ALA A1076     387.402  28.835 -62.502  1.00205.970          H  
ATOM  17093 3HB  ALA A1076     385.933  29.579 -61.854  1.00205.970          H  
ATOM  17094  N   VAL A1077     387.089  29.474 -58.566  1.00122.390          N  
ATOM  17095  CA  VAL A1077     386.616  30.141 -57.369  1.00122.230          C  
ATOM  17096  C   VAL A1077     385.956  31.469 -57.703  1.00121.850          C  
ATOM  17097  O   VAL A1077     386.546  32.326 -58.371  1.00121.850          O  
ATOM  17098  CB  VAL A1077     387.781  30.362 -56.385  1.00171.190          C  
ATOM  17099  CG1 VAL A1077     387.303  31.144 -55.146  1.00171.190          C  
ATOM  17100  CG2 VAL A1077     388.344  29.003 -55.979  1.00171.190          C  
ATOM  17101  H   VAL A1077     388.042  29.613 -58.868  1.00146.870          H  
ATOM  17102  HA  VAL A1077     385.876  29.502 -56.885  1.00146.680          H  
ATOM  17103  HB  VAL A1077     388.558  30.951 -56.871  1.00205.420          H  
ATOM  17104 1HG1 VAL A1077     388.142  31.289 -54.468  1.00205.420          H  
ATOM  17105 2HG1 VAL A1077     386.914  32.121 -55.436  1.00205.420          H  
ATOM  17106 3HG1 VAL A1077     386.521  30.581 -54.639  1.00205.420          H  
ATOM  17107 1HG2 VAL A1077     389.178  29.145 -55.290  1.00205.420          H  
ATOM  17108 2HG2 VAL A1077     387.565  28.419 -55.490  1.00205.420          H  
ATOM  17109 3HG2 VAL A1077     388.693  28.468 -56.860  1.00205.420          H  
ATOM  17110  N   ARG A1078     384.738  31.634 -57.206  1.00121.550          N  
ATOM  17111  CA  ARG A1078     383.949  32.835 -57.394  1.00121.180          C  
ATOM  17112  C   ARG A1078     383.268  33.197 -56.078  1.00121.000          C  
ATOM  17113  O   ARG A1078     382.997  32.295 -55.287  1.00121.230          O  
ATOM  17114  CB  ARG A1078     382.892  32.614 -58.471  1.00169.800          C  
ATOM  17115  CG  ARG A1078     383.422  32.361 -59.894  1.00169.800          C  
ATOM  17116  CD  ARG A1078     384.013  33.601 -60.485  1.00169.800          C  
ATOM  17117  NE  ARG A1078     384.428  33.417 -61.867  1.00169.800          N  
ATOM  17118  CZ  ARG A1078     385.635  32.964 -62.282  1.00169.800          C  
ATOM  17119  NH1 ARG A1078     386.587  32.633 -61.423  1.00169.800          N  
ATOM  17120  NH2 ARG A1078     385.864  32.857 -63.586  1.00169.800          N  
ATOM  17121  H   ARG A1078     384.337  30.867 -56.681  1.00145.860          H  
ATOM  17122  HA  ARG A1078     384.624  33.623 -57.698  1.00145.420          H  
ATOM  17123 1HB  ARG A1078     382.282  31.752 -58.199  1.00203.760          H  
ATOM  17124 2HB  ARG A1078     382.224  33.474 -58.509  1.00203.760          H  
ATOM  17125 1HG  ARG A1078     384.178  31.578 -59.881  1.00203.760          H  
ATOM  17126 2HG  ARG A1078     382.598  32.043 -60.529  1.00203.760          H  
ATOM  17127 1HD  ARG A1078     383.265  34.394 -60.460  1.00203.760          H  
ATOM  17128 2HD  ARG A1078     384.879  33.915 -59.914  1.00203.760          H  
ATOM  17129  HE  ARG A1078     383.752  33.654 -62.583  1.00203.760          H  
ATOM  17130 1HH1 ARG A1078     386.443  32.689 -60.397  1.00203.760          H  
ATOM  17131 2HH1 ARG A1078     387.480  32.316 -61.767  1.00203.760          H  
ATOM  17132 1HH2 ARG A1078     385.142  33.112 -64.247  1.00203.760          H  
ATOM  17133 2HH2 ARG A1078     386.755  32.524 -63.927  1.00203.760          H  
ATOM  17134  N   PRO A1079     383.102  34.493 -55.755  1.00120.630          N  
ATOM  17135  CA  PRO A1079     382.347  34.983 -54.622  1.00120.390          C  
ATOM  17136  C   PRO A1079     380.870  34.863 -54.932  1.00120.030          C  
ATOM  17137  O   PRO A1079     380.486  34.985 -56.097  1.00119.820          O  
ATOM  17138  CB  PRO A1079     382.794  36.441 -54.522  1.00180.590          C  
ATOM  17139  CG  PRO A1079     383.128  36.828 -55.951  1.00180.590          C  
ATOM  17140  CD  PRO A1079     383.701  35.564 -56.584  1.00180.590          C  
ATOM  17141  HA  PRO A1079     382.613  34.408 -53.722  1.00144.470          H  
ATOM  17142 1HB  PRO A1079     381.987  37.044 -54.090  1.00216.700          H  
ATOM  17143 2HB  PRO A1079     383.653  36.526 -53.841  1.00216.700          H  
ATOM  17144 1HG  PRO A1079     382.217  37.177 -56.467  1.00216.700          H  
ATOM  17145 2HG  PRO A1079     383.838  37.670 -55.961  1.00216.700          H  
ATOM  17146 1HD  PRO A1079     383.344  35.507 -57.624  1.00216.700          H  
ATOM  17147 2HD  PRO A1079     384.803  35.561 -56.507  1.00216.700          H  
ATOM  17148  N   TYR A1080     380.044  34.740 -53.904  1.00119.960          N  
ATOM  17149  CA  TYR A1080     378.601  34.717 -54.098  1.00119.610          C  
ATOM  17150  C   TYR A1080     377.955  35.748 -53.200  1.00119.340          C  
ATOM  17151  O   TYR A1080     378.481  36.059 -52.130  1.00119.570          O  
ATOM  17152  CB  TYR A1080     378.052  33.317 -53.828  1.00167.590          C  
ATOM  17153  CG  TYR A1080     378.636  32.284 -54.767  1.00167.590          C  
ATOM  17154  CD1 TYR A1080     379.803  31.635 -54.422  1.00167.590          C  
ATOM  17155  CD2 TYR A1080     378.023  31.998 -55.978  1.00167.590          C  
ATOM  17156  CE1 TYR A1080     380.357  30.721 -55.272  1.00167.590          C  
ATOM  17157  CE2 TYR A1080     378.588  31.070 -56.832  1.00167.590          C  
ATOM  17158  CZ  TYR A1080     379.757  30.440 -56.475  1.00167.590          C  
ATOM  17159  OH  TYR A1080     380.341  29.519 -57.306  1.00167.590          O  
ATOM  17160  H   TYR A1080     380.417  34.649 -52.969  1.00143.950          H  
ATOM  17161  HA  TYR A1080     378.375  34.991 -55.128  1.00143.530          H  
ATOM  17162 1HB  TYR A1080     378.280  33.023 -52.804  1.00201.110          H  
ATOM  17163 2HB  TYR A1080     376.969  33.316 -53.942  1.00201.110          H  
ATOM  17164  HD1 TYR A1080     380.293  31.856 -53.475  1.00201.110          H  
ATOM  17165  HD2 TYR A1080     377.102  32.506 -56.260  1.00201.110          H  
ATOM  17166  HE1 TYR A1080     381.283  30.221 -54.993  1.00201.110          H  
ATOM  17167  HE2 TYR A1080     378.114  30.844 -57.786  1.00201.110          H  
ATOM  17168  HH  TYR A1080     381.209  29.298 -56.949  1.00201.110          H  
ATOM  17169  N   MET A1081     376.819  36.279 -53.636  1.00118.850          N  
ATOM  17170  CA  MET A1081     376.099  37.285 -52.871  1.00118.560          C  
ATOM  17171  C   MET A1081     374.690  37.482 -53.401  1.00118.310          C  
ATOM  17172  O   MET A1081     374.436  37.236 -54.581  1.00118.120          O  
ATOM  17173  CB  MET A1081     376.906  38.572 -52.940  1.00166.100          C  
ATOM  17174  CG  MET A1081     377.067  39.098 -54.363  1.00166.100          C  
ATOM  17175  SD  MET A1081     378.475  40.185 -54.548  1.00166.100          S  
ATOM  17176  CE  MET A1081     379.806  38.945 -54.575  1.00166.100          C  
ATOM  17177  H   MET A1081     376.440  35.975 -54.523  1.00142.620          H  
ATOM  17178  HA  MET A1081     376.028  36.953 -51.836  1.00142.270          H  
ATOM  17179 1HB  MET A1081     376.384  39.343 -52.376  1.00199.320          H  
ATOM  17180 2HB  MET A1081     377.872  38.444 -52.474  1.00199.320          H  
ATOM  17181 1HG  MET A1081     377.182  38.270 -55.057  1.00199.320          H  
ATOM  17182 2HG  MET A1081     376.169  39.648 -54.645  1.00199.320          H  
ATOM  17183 1HE  MET A1081     380.765  39.445 -54.696  1.00199.320          H  
ATOM  17184 2HE  MET A1081     379.814  38.378 -53.646  1.00199.320          H  
ATOM  17185 3HE  MET A1081     379.652  38.256 -55.411  1.00199.320          H  
ATOM  17186  N   ASP A1082     373.800  37.957 -52.532  1.00118.310          N  
ATOM  17187  CA  ASP A1082     372.419  38.288 -52.874  1.00118.060          C  
ATOM  17188  C   ASP A1082     371.898  39.290 -51.846  1.00117.830          C  
ATOM  17189  O   ASP A1082     372.621  39.643 -50.910  1.00118.070          O  
ATOM  17190  CB  ASP A1082     371.563  37.005 -52.891  1.00165.380          C  
ATOM  17191  CG  ASP A1082     370.309  37.083 -53.780  1.00165.380          C  
ATOM  17192  OD1 ASP A1082     369.876  38.185 -54.049  1.00165.380          O  
ATOM  17193  OD2 ASP A1082     369.797  36.056 -54.164  1.00165.380          O  
ATOM  17194  H   ASP A1082     374.097  38.116 -51.578  1.00141.970          H  
ATOM  17195  HA  ASP A1082     372.394  38.753 -53.860  1.00141.670          H  
ATOM  17196 1HB  ASP A1082     372.173  36.170 -53.238  1.00198.460          H  
ATOM  17197 2HB  ASP A1082     371.246  36.774 -51.874  1.00198.460          H  
ATOM  17198  N   ALA A1083     370.652  39.730 -51.990  1.00117.360          N  
ATOM  17199  CA  ALA A1083     370.080  40.668 -51.020  1.00117.110          C  
ATOM  17200  C   ALA A1083     368.560  40.624 -50.967  1.00116.810          C  
ATOM  17201  O   ALA A1083     367.886  40.345 -51.958  1.00116.560          O  
ATOM  17202  CB  ALA A1083     370.514  42.088 -51.348  1.00164.050          C  
ATOM  17203  H   ALA A1083     370.117  39.393 -52.797  1.00140.830          H  
ATOM  17204  HA  ALA A1083     370.455  40.398 -50.033  1.00140.530          H  
ATOM  17205 1HB  ALA A1083     370.112  42.774 -50.602  1.00196.860          H  
ATOM  17206 2HB  ALA A1083     371.602  42.144 -51.346  1.00196.860          H  
ATOM  17207 3HB  ALA A1083     370.137  42.361 -52.332  1.00196.860          H  
ATOM  17208  N   VAL A1084     368.024  40.968 -49.803  1.00116.800          N  
ATOM  17209  CA  VAL A1084     366.590  41.077 -49.608  1.00116.500          C  
ATOM  17210  C   VAL A1084     366.247  42.458 -49.099  1.00116.180          C  
ATOM  17211  O   VAL A1084     366.801  42.912 -48.098  1.00116.410          O  
ATOM  17212  CB  VAL A1084     366.091  40.012 -48.607  1.00163.220          C  
ATOM  17213  CG1 VAL A1084     364.574  40.161 -48.370  1.00163.220          C  
ATOM  17214  CG2 VAL A1084     366.415  38.623 -49.155  1.00163.220          C  
ATOM  17215  H   VAL A1084     368.638  41.178 -49.027  1.00140.160          H  
ATOM  17216  HA  VAL A1084     366.088  40.924 -50.564  1.00139.800          H  
ATOM  17217  HB  VAL A1084     366.589  40.154 -47.649  1.00195.860          H  
ATOM  17218 1HG1 VAL A1084     364.247  39.404 -47.659  1.00195.860          H  
ATOM  17219 2HG1 VAL A1084     364.346  41.149 -47.963  1.00195.860          H  
ATOM  17220 3HG1 VAL A1084     364.042  40.028 -49.311  1.00195.860          H  
ATOM  17221 1HG2 VAL A1084     366.073  37.867 -48.452  1.00195.860          H  
ATOM  17222 2HG2 VAL A1084     365.912  38.486 -50.111  1.00195.860          H  
ATOM  17223 3HG2 VAL A1084     367.487  38.519 -49.296  1.00195.860          H  
ATOM  17224  N   VAL A1085     365.330  43.125 -49.783  1.00115.660          N  
ATOM  17225  CA  VAL A1085     364.930  44.456 -49.375  1.00115.330          C  
ATOM  17226  C   VAL A1085     363.461  44.477 -48.991  1.00115.260          C  
ATOM  17227  O   VAL A1085     362.591  44.149 -49.798  1.00115.100          O  
ATOM  17228  CB  VAL A1085     365.208  45.456 -50.514  1.00161.590          C  
ATOM  17229  CG1 VAL A1085     364.767  46.868 -50.110  1.00161.590          C  
ATOM  17230  CG2 VAL A1085     366.709  45.419 -50.850  1.00161.590          C  
ATOM  17231  H   VAL A1085     364.906  42.693 -50.593  1.00138.790          H  
ATOM  17232  HA  VAL A1085     365.516  44.750 -48.504  1.00138.400          H  
ATOM  17233  HB  VAL A1085     364.630  45.173 -51.393  1.00193.910          H  
ATOM  17234 1HG1 VAL A1085     364.966  47.556 -50.930  1.00193.910          H  
ATOM  17235 2HG1 VAL A1085     363.699  46.881 -49.888  1.00193.910          H  
ATOM  17236 3HG1 VAL A1085     365.323  47.186 -49.228  1.00193.910          H  
ATOM  17237 1HG2 VAL A1085     366.917  46.115 -51.660  1.00193.910          H  
ATOM  17238 2HG2 VAL A1085     367.283  45.704 -49.969  1.00193.910          H  
ATOM  17239 3HG2 VAL A1085     366.999  44.416 -51.157  1.00193.910          H  
ATOM  17240  N   SER A1086     363.202  44.885 -47.758  1.00115.390          N  
ATOM  17241  CA  SER A1086     361.858  44.958 -47.205  1.00115.350          C  
ATOM  17242  C   SER A1086     361.837  45.926 -46.036  1.00115.250          C  
ATOM  17243  O   SER A1086     362.889  46.343 -45.543  1.00115.320          O  
ATOM  17244  CB  SER A1086     361.389  43.585 -46.755  1.00161.510          C  
ATOM  17245  OG  SER A1086     362.131  43.129 -45.656  1.00161.510          O  
ATOM  17246  H   SER A1086     363.984  45.131 -47.167  1.00138.470          H  
ATOM  17247  HA  SER A1086     361.180  45.330 -47.974  1.00138.420          H  
ATOM  17248 1HB  SER A1086     360.335  43.633 -46.487  1.00193.810          H  
ATOM  17249 2HB  SER A1086     361.485  42.879 -47.580  1.00193.810          H  
ATOM  17250  HG  SER A1086     361.764  42.272 -45.429  1.00193.810          H  
ATOM  17251  N   LEU A1087     360.644  46.307 -45.593  1.00115.110          N  
ATOM  17252  CA  LEU A1087     360.551  47.183 -44.437  1.00115.020          C  
ATOM  17253  C   LEU A1087     360.182  46.383 -43.206  1.00115.300          C  
ATOM  17254  O   LEU A1087     359.324  45.500 -43.263  1.00115.290          O  
ATOM  17255  CB  LEU A1087     359.503  48.270 -44.684  1.00161.060          C  
ATOM  17256  CG  LEU A1087     359.725  49.168 -45.937  1.00161.060          C  
ATOM  17257  CD1 LEU A1087     358.554  50.129 -46.061  1.00161.060          C  
ATOM  17258  CD2 LEU A1087     361.050  49.934 -45.826  1.00161.060          C  
ATOM  17259  H   LEU A1087     359.807  45.958 -46.036  1.00138.130          H  
ATOM  17260  HA  LEU A1087     361.520  47.637 -44.249  1.00138.020          H  
ATOM  17261 1HB  LEU A1087     358.531  47.791 -44.787  1.00193.280          H  
ATOM  17262 2HB  LEU A1087     359.470  48.919 -43.809  1.00193.280          H  
ATOM  17263  HG  LEU A1087     359.747  48.546 -46.830  1.00193.280          H  
ATOM  17264 1HD1 LEU A1087     358.687  50.752 -46.946  1.00193.280          H  
ATOM  17265 2HD1 LEU A1087     357.626  49.564 -46.153  1.00193.280          H  
ATOM  17266 3HD1 LEU A1087     358.505  50.764 -45.177  1.00193.280          H  
ATOM  17267 1HD2 LEU A1087     361.178  50.557 -46.711  1.00193.280          H  
ATOM  17268 2HD2 LEU A1087     361.035  50.567 -44.939  1.00193.280          H  
ATOM  17269 3HD2 LEU A1087     361.885  49.241 -45.762  1.00193.280          H  
ATOM  17270  N   VAL A1088     360.825  46.709 -42.092  1.00115.540          N  
ATOM  17271  CA  VAL A1088     360.567  46.052 -40.822  1.00115.810          C  
ATOM  17272  C   VAL A1088     360.299  47.075 -39.733  1.00115.570          C  
ATOM  17273  O   VAL A1088     361.073  48.014 -39.552  1.00115.520          O  
ATOM  17274  CB  VAL A1088     361.770  45.165 -40.428  1.00162.030          C  
ATOM  17275  CG1 VAL A1088     361.516  44.482 -39.072  1.00162.030          C  
ATOM  17276  CG2 VAL A1088     362.014  44.120 -41.530  1.00162.030          C  
ATOM  17277  H   VAL A1088     361.523  47.440 -42.137  1.00138.650          H  
ATOM  17278  HA  VAL A1088     359.685  45.419 -40.928  1.00138.970          H  
ATOM  17279  HB  VAL A1088     362.656  45.790 -40.317  1.00194.430          H  
ATOM  17280 1HG1 VAL A1088     362.378  43.871 -38.811  1.00194.430          H  
ATOM  17281 2HG1 VAL A1088     361.363  45.227 -38.290  1.00194.430          H  
ATOM  17282 3HG1 VAL A1088     360.633  43.847 -39.143  1.00194.430          H  
ATOM  17283 1HG2 VAL A1088     362.865  43.501 -41.261  1.00194.430          H  
ATOM  17284 2HG2 VAL A1088     361.129  43.496 -41.639  1.00194.430          H  
ATOM  17285 3HG2 VAL A1088     362.223  44.612 -42.479  1.00194.430          H  
ATOM  17286  N   THR A1089     359.207  46.899 -39.003  1.00115.410          N  
ATOM  17287  CA  THR A1089     358.902  47.816 -37.914  1.00115.170          C  
ATOM  17288  C   THR A1089     358.542  47.096 -36.634  1.00115.310          C  
ATOM  17289  O   THR A1089     358.541  45.865 -36.572  1.00115.370          O  
ATOM  17290  CB  THR A1089     357.777  48.794 -38.263  1.00161.330          C  
ATOM  17291  OG1 THR A1089     357.742  49.799 -37.238  1.00161.330          O  
ATOM  17292  CG2 THR A1089     356.417  48.073 -38.345  1.00161.330          C  
ATOM  17293  H   THR A1089     358.605  46.114 -39.201  1.00138.490          H  
ATOM  17294  HA  THR A1089     359.792  48.409 -37.707  1.00138.200          H  
ATOM  17295  HB  THR A1089     357.999  49.268 -39.219  1.00193.600          H  
ATOM  17296  HG1 THR A1089     357.169  50.524 -37.523  1.00193.600          H  
ATOM  17297 1HG2 THR A1089     355.641  48.795 -38.588  1.00193.600          H  
ATOM  17298 2HG2 THR A1089     356.457  47.313 -39.122  1.00193.600          H  
ATOM  17299 3HG2 THR A1089     356.173  47.605 -37.402  1.00193.600          H  
ATOM  17300  N   LEU A1090     358.240  47.882 -35.611  1.00115.370          N  
ATOM  17301  CA  LEU A1090     357.858  47.348 -34.311  1.00115.470          C  
ATOM  17302  C   LEU A1090     356.364  47.361 -34.090  1.00115.140          C  
ATOM  17303  O   LEU A1090     355.710  48.397 -34.212  1.00115.030          O  
ATOM  17304  CB  LEU A1090     358.517  48.138 -33.168  1.00161.620          C  
ATOM  17305  CG  LEU A1090     358.109  47.712 -31.692  1.00161.620          C  
ATOM  17306  CD1 LEU A1090     358.602  46.291 -31.393  1.00161.620          C  
ATOM  17307  CD2 LEU A1090     358.700  48.704 -30.703  1.00161.620          C  
ATOM  17308  H   LEU A1090     358.248  48.887 -35.781  1.00138.440          H  
ATOM  17309  HA  LEU A1090     358.196  46.315 -34.267  1.00138.560          H  
ATOM  17310 1HB  LEU A1090     359.596  48.039 -33.258  1.00193.940          H  
ATOM  17311 2HB  LEU A1090     358.258  49.190 -33.290  1.00193.940          H  
ATOM  17312  HG  LEU A1090     357.022  47.722 -31.589  1.00193.940          H  
ATOM  17313 1HD1 LEU A1090     358.319  46.014 -30.384  1.00193.940          H  
ATOM  17314 2HD1 LEU A1090     358.161  45.580 -32.081  1.00193.940          H  
ATOM  17315 3HD1 LEU A1090     359.685  46.256 -31.484  1.00193.940          H  
ATOM  17316 1HD2 LEU A1090     358.415  48.424 -29.689  1.00193.940          H  
ATOM  17317 2HD2 LEU A1090     359.788  48.702 -30.787  1.00193.940          H  
ATOM  17318 3HD2 LEU A1090     358.321  49.701 -30.923  1.00193.940          H  
ATOM  17319  N   MET A1091     355.829  46.206 -33.738  1.00115.000          N  
ATOM  17320  CA  MET A1091     354.423  46.064 -33.433  1.00114.720          C  
ATOM  17321  C   MET A1091     354.308  45.399 -32.079  1.00115.150          C  
ATOM  17322  O   MET A1091     355.059  44.471 -31.775  1.00115.440          O  
ATOM  17323  CB  MET A1091     353.747  45.262 -34.534  1.00160.720          C  
ATOM  17324  CG  MET A1091     353.736  45.989 -35.882  1.00160.720          C  
ATOM  17325  SD  MET A1091     353.384  44.938 -37.272  1.00160.720          S  
ATOM  17326  CE  MET A1091     355.018  44.208 -37.498  1.00160.720          C  
ATOM  17327  H   MET A1091     356.428  45.393 -33.679  1.00138.000          H  
ATOM  17328  HA  MET A1091     353.964  47.050 -33.365  1.00137.660          H  
ATOM  17329 1HB  MET A1091     354.246  44.308 -34.644  1.00192.860          H  
ATOM  17330 2HB  MET A1091     352.712  45.061 -34.251  1.00192.860          H  
ATOM  17331 1HG  MET A1091     352.995  46.784 -35.852  1.00192.860          H  
ATOM  17332 2HG  MET A1091     354.692  46.443 -36.053  1.00192.860          H  
ATOM  17333 1HE  MET A1091     354.994  43.518 -38.342  1.00192.860          H  
ATOM  17334 2HE  MET A1091     355.748  44.997 -37.696  1.00192.860          H  
ATOM  17335 3HE  MET A1091     355.314  43.666 -36.604  1.00192.860          H  
ATOM  17336  N   LEU A1092     353.384  45.879 -31.263  1.00115.180          N  
ATOM  17337  CA  LEU A1092     353.182  45.322 -29.937  1.00115.570          C  
ATOM  17338  C   LEU A1092     351.804  44.701 -29.811  1.00115.210          C  
ATOM  17339  O   LEU A1092     350.855  45.171 -30.439  1.00114.730          O  
ATOM  17340  CB  LEU A1092     353.372  46.429 -28.897  1.00161.640          C  
ATOM  17341  CG  LEU A1092     354.751  47.175 -28.941  1.00161.640          C  
ATOM  17342  CD1 LEU A1092     354.729  48.313 -27.950  1.00161.640          C  
ATOM  17343  CD2 LEU A1092     355.895  46.215 -28.618  1.00161.640          C  
ATOM  17344  H   LEU A1092     352.801  46.645 -31.571  1.00138.220          H  
ATOM  17345  HA  LEU A1092     353.908  44.530 -29.769  1.00138.680          H  
ATOM  17346 1HB  LEU A1092     352.585  47.168 -29.034  1.00193.970          H  
ATOM  17347 2HB  LEU A1092     353.258  45.991 -27.905  1.00193.970          H  
ATOM  17348  HG  LEU A1092     354.907  47.596 -29.934  1.00193.970          H  
ATOM  17349 1HD1 LEU A1092     355.679  48.845 -27.989  1.00193.970          H  
ATOM  17350 2HD1 LEU A1092     353.920  49.000 -28.200  1.00193.970          H  
ATOM  17351 3HD1 LEU A1092     354.574  47.922 -26.945  1.00193.970          H  
ATOM  17352 1HD2 LEU A1092     356.833  46.759 -28.648  1.00193.970          H  
ATOM  17353 2HD2 LEU A1092     355.753  45.797 -27.622  1.00193.970          H  
ATOM  17354 3HD2 LEU A1092     355.933  45.408 -29.346  1.00193.970          H  
ATOM  17355  N   ASP A1093     351.704  43.663 -28.984  1.00115.450          N  
ATOM  17356  CA  ASP A1093     350.447  42.979 -28.696  1.00115.180          C  
ATOM  17357  C   ASP A1093     350.566  42.307 -27.331  1.00115.660          C  
ATOM  17358  O   ASP A1093     351.627  42.381 -26.704  1.00116.170          O  
ATOM  17359  CB  ASP A1093     350.151  41.949 -29.806  1.00161.360          C  
ATOM  17360  CG  ASP A1093     348.667  41.603 -29.979  1.00161.360          C  
ATOM  17361  OD1 ASP A1093     347.926  41.824 -29.044  1.00161.360          O  
ATOM  17362  OD2 ASP A1093     348.295  41.117 -31.024  1.00161.360          O  
ATOM  17363  H   ASP A1093     352.540  43.334 -28.520  1.00138.540          H  
ATOM  17364  HA  ASP A1093     349.638  43.710 -28.657  1.00138.220          H  
ATOM  17365 1HB  ASP A1093     350.524  42.330 -30.757  1.00193.630          H  
ATOM  17366 2HB  ASP A1093     350.693  41.028 -29.592  1.00193.630          H  
ATOM  17367  N   THR A1094     349.509  41.641 -26.882  1.00115.500          N  
ATOM  17368  CA  THR A1094     349.539  40.947 -25.590  1.00115.940          C  
ATOM  17369  C   THR A1094     348.485  39.858 -25.432  1.00115.680          C  
ATOM  17370  O   THR A1094     347.407  39.910 -26.028  1.00115.170          O  
ATOM  17371  CB  THR A1094     349.412  41.926 -24.414  1.00162.140          C  
ATOM  17372  OG1 THR A1094     349.540  41.188 -23.190  1.00162.140          O  
ATOM  17373  CG2 THR A1094     348.066  42.637 -24.449  1.00162.140          C  
ATOM  17374  H   THR A1094     348.670  41.633 -27.470  1.00138.600          H  
ATOM  17375  HA  THR A1094     350.511  40.462 -25.500  1.00139.130          H  
ATOM  17376  HB  THR A1094     350.214  42.662 -24.471  1.00194.570          H  
ATOM  17377  HG1 THR A1094     349.660  41.801 -22.460  1.00194.570          H  
ATOM  17378 1HG2 THR A1094     348.001  43.323 -23.607  1.00194.570          H  
ATOM  17379 2HG2 THR A1094     347.976  43.195 -25.380  1.00194.570          H  
ATOM  17380 3HG2 THR A1094     347.257  41.914 -24.383  1.00194.570          H  
ATOM  17381  N   GLY A1095     348.790  38.883 -24.589  1.00116.060          N  
ATOM  17382  CA  GLY A1095     347.866  37.806 -24.276  1.00115.890          C  
ATOM  17383  C   GLY A1095     348.595  36.675 -23.575  1.00116.390          C  
ATOM  17384  O   GLY A1095     349.795  36.768 -23.310  1.00116.870          O  
ATOM  17385  H   GLY A1095     349.692  38.913 -24.130  1.00139.270          H  
ATOM  17386 1HA  GLY A1095     347.067  38.183 -23.638  1.00139.070          H  
ATOM  17387 2HA  GLY A1095     347.406  37.438 -25.193  1.00139.070          H  
ATOM  17388  N   LEU A1096     347.866  35.616 -23.256  1.00116.300          N  
ATOM  17389  CA  LEU A1096     348.454  34.475 -22.576  1.00116.760          C  
ATOM  17390  C   LEU A1096     348.726  33.367 -23.588  1.00116.630          C  
ATOM  17391  O   LEU A1096     348.019  33.291 -24.595  1.00116.100          O  
ATOM  17392  CB  LEU A1096     347.489  33.979 -21.491  1.00163.280          C  
ATOM  17393  CG  LEU A1096     347.098  35.005 -20.398  1.00163.280          C  
ATOM  17394  CD1 LEU A1096     346.078  34.365 -19.475  1.00163.280          C  
ATOM  17395  CD2 LEU A1096     348.338  35.449 -19.611  1.00163.280          C  
ATOM  17396  H   LEU A1096     346.886  35.601 -23.505  1.00139.560          H  
ATOM  17397  HA  LEU A1096     349.385  34.797 -22.133  1.00140.110          H  
ATOM  17398 1HB  LEU A1096     346.570  33.662 -21.980  1.00195.940          H  
ATOM  17399 2HB  LEU A1096     347.913  33.109 -21.000  1.00195.940          H  
ATOM  17400  HG  LEU A1096     346.638  35.876 -20.862  1.00195.940          H  
ATOM  17401 1HD1 LEU A1096     345.781  35.081 -18.708  1.00195.940          H  
ATOM  17402 2HD1 LEU A1096     345.201  34.068 -20.050  1.00195.940          H  
ATOM  17403 3HD1 LEU A1096     346.515  33.488 -18.999  1.00195.940          H  
ATOM  17404 1HD2 LEU A1096     348.039  36.164 -18.844  1.00195.940          H  
ATOM  17405 2HD2 LEU A1096     348.800  34.584 -19.137  1.00195.940          H  
ATOM  17406 3HD2 LEU A1096     349.056  35.927 -20.270  1.00195.940          H  
ATOM  17407  N   PRO A1097     349.759  32.532 -23.380  1.00117.120          N  
ATOM  17408  CA  PRO A1097     350.084  31.371 -24.185  1.00117.080          C  
ATOM  17409  C   PRO A1097     349.069  30.272 -23.947  1.00116.870          C  
ATOM  17410  O   PRO A1097     348.471  30.210 -22.872  1.00116.950          O  
ATOM  17411  CB  PRO A1097     351.474  30.980 -23.677  1.00175.620          C  
ATOM  17412  CG  PRO A1097     351.510  31.478 -22.246  1.00175.620          C  
ATOM  17413  CD  PRO A1097     350.692  32.756 -22.250  1.00175.620          C  
ATOM  17414  HA  PRO A1097     350.109  31.660 -25.246  1.00140.500          H  
ATOM  17415 1HB  PRO A1097     351.598  29.887 -23.750  1.00210.740          H  
ATOM  17416 2HB  PRO A1097     352.250  31.433 -24.312  1.00210.740          H  
ATOM  17417 1HG  PRO A1097     351.084  30.715 -21.574  1.00210.740          H  
ATOM  17418 2HG  PRO A1097     352.551  31.638 -21.923  1.00210.740          H  
ATOM  17419 1HD  PRO A1097     350.166  32.823 -21.293  1.00210.740          H  
ATOM  17420 2HD  PRO A1097     351.338  33.630 -22.442  1.00210.740          H  
ATOM  17421  N   CYS A1098     348.914  29.388 -24.921  1.00116.620          N  
ATOM  17422  CA  CYS A1098     348.037  28.238 -24.779  1.00116.440          C  
ATOM  17423  C   CYS A1098     348.493  27.101 -25.672  1.00116.390          C  
ATOM  17424  O   CYS A1098     348.986  27.331 -26.776  1.00116.150          O  
ATOM  17425  CB  CYS A1098     346.602  28.612 -25.137  1.00163.090          C  
ATOM  17426  SG  CYS A1098     345.415  27.270 -24.915  1.00163.090          S  
ATOM  17427  H   CYS A1098     349.423  29.508 -25.786  1.00139.940          H  
ATOM  17428  HA  CYS A1098     348.066  27.902 -23.743  1.00139.730          H  
ATOM  17429 1HB  CYS A1098     346.283  29.453 -24.516  1.00195.710          H  
ATOM  17430 2HB  CYS A1098     346.558  28.937 -26.175  1.00195.710          H  
ATOM  17431  HG  CYS A1098     345.958  26.456 -25.823  1.00195.710          H  
ATOM  17432  N   PHE A1099     348.313  25.874 -25.201  1.00116.640          N  
ATOM  17433  CA  PHE A1099     348.652  24.700 -25.988  1.00116.630          C  
ATOM  17434  C   PHE A1099     347.878  23.465 -25.548  1.00116.800          C  
ATOM  17435  O   PHE A1099     347.259  23.438 -24.477  1.00117.010          O  
ATOM  17436  CB  PHE A1099     350.153  24.419 -25.906  1.00163.290          C  
ATOM  17437  CG  PHE A1099     350.625  24.107 -24.531  1.00163.290          C  
ATOM  17438  CD1 PHE A1099     350.698  22.792 -24.086  1.00163.290          C  
ATOM  17439  CD2 PHE A1099     350.995  25.127 -23.666  1.00163.290          C  
ATOM  17440  CE1 PHE A1099     351.127  22.508 -22.812  1.00163.290          C  
ATOM  17441  CE2 PHE A1099     351.425  24.844 -22.393  1.00163.290          C  
ATOM  17442  CZ  PHE A1099     351.491  23.532 -21.964  1.00163.290          C  
ATOM  17443  H   PHE A1099     347.927  25.752 -24.274  1.00139.970          H  
ATOM  17444  HA  PHE A1099     348.398  24.901 -27.030  1.00139.960          H  
ATOM  17445 1HB  PHE A1099     350.402  23.576 -26.547  1.00195.940          H  
ATOM  17446 2HB  PHE A1099     350.707  25.283 -26.274  1.00195.940          H  
ATOM  17447  HD1 PHE A1099     350.408  21.979 -24.757  1.00195.940          H  
ATOM  17448  HD2 PHE A1099     350.942  26.163 -24.008  1.00195.940          H  
ATOM  17449  HE1 PHE A1099     351.179  21.474 -22.472  1.00195.940          H  
ATOM  17450  HE2 PHE A1099     351.714  25.651 -21.720  1.00195.940          H  
ATOM  17451  HZ  PHE A1099     351.831  23.308 -20.954  1.00195.940          H  
ATOM  17452  N   ARG A1100     347.933  22.437 -26.389  1.00116.740          N  
ATOM  17453  CA  ARG A1100     347.346  21.134 -26.115  1.00116.920          C  
ATOM  17454  C   ARG A1100     348.317  20.045 -26.541  1.00117.220          C  
ATOM  17455  O   ARG A1100     349.070  20.221 -27.500  1.00117.140          O  
ATOM  17456  CB  ARG A1100     346.028  20.946 -26.862  1.00163.620          C  
ATOM  17457  CG  ARG A1100     344.876  21.883 -26.468  1.00163.620          C  
ATOM  17458  CD  ARG A1100     344.334  21.566 -25.111  1.00163.620          C  
ATOM  17459  NE  ARG A1100     343.180  22.388 -24.779  1.00163.620          N  
ATOM  17460  CZ  ARG A1100     343.225  23.612 -24.206  1.00163.620          C  
ATOM  17461  NH1 ARG A1100     344.374  24.181 -23.892  1.00163.620          N  
ATOM  17462  NH2 ARG A1100     342.091  24.250 -23.955  1.00163.620          N  
ATOM  17463  H   ARG A1100     348.437  22.552 -27.259  1.00140.090          H  
ATOM  17464  HA  ARG A1100     347.178  21.038 -25.044  1.00140.300          H  
ATOM  17465 1HB  ARG A1100     346.201  21.077 -27.928  1.00196.340          H  
ATOM  17466 2HB  ARG A1100     345.680  19.924 -26.717  1.00196.340          H  
ATOM  17467 1HG  ARG A1100     345.217  22.914 -26.471  1.00196.340          H  
ATOM  17468 2HG  ARG A1100     344.065  21.775 -27.187  1.00196.340          H  
ATOM  17469 1HD  ARG A1100     344.020  20.523 -25.090  1.00196.340          H  
ATOM  17470 2HD  ARG A1100     345.093  21.722 -24.353  1.00196.340          H  
ATOM  17471  HE  ARG A1100     342.268  22.007 -24.993  1.00196.340          H  
ATOM  17472 1HH1 ARG A1100     345.282  23.721 -24.080  1.00196.340          H  
ATOM  17473 2HH1 ARG A1100     344.377  25.095 -23.466  1.00196.340          H  
ATOM  17474 1HH2 ARG A1100     341.205  23.823 -24.192  1.00196.340          H  
ATOM  17475 2HH2 ARG A1100     342.108  25.166 -23.528  1.00196.340          H  
ATOM  17476  N   GLY A1101     348.291  18.919 -25.839  1.00117.580          N  
ATOM  17477  CA  GLY A1101     349.122  17.775 -26.186  1.00117.880          C  
ATOM  17478  C   GLY A1101     348.987  16.691 -25.129  1.00118.320          C  
ATOM  17479  O   GLY A1101     348.302  16.884 -24.124  1.00118.380          O  
ATOM  17480  H   GLY A1101     347.667  18.842 -25.047  1.00141.100          H  
ATOM  17481 1HA  GLY A1101     348.824  17.385 -27.159  1.00141.460          H  
ATOM  17482 2HA  GLY A1101     350.163  18.088 -26.266  1.00141.460          H  
ATOM  17483  N   GLN A1102     349.637  15.556 -25.367  1.00118.640          N  
ATOM  17484  CA  GLN A1102     349.596  14.416 -24.455  1.00119.080          C  
ATOM  17485  C   GLN A1102     350.947  13.732 -24.383  1.00119.580          C  
ATOM  17486  O   GLN A1102     351.513  13.362 -25.413  1.00119.500          O  
ATOM  17487  CB  GLN A1102     348.540  13.401 -24.922  1.00166.540          C  
ATOM  17488  CG  GLN A1102     348.436  12.106 -24.078  1.00166.540          C  
ATOM  17489  CD  GLN A1102     347.789  12.307 -22.720  1.00166.540          C  
ATOM  17490  OE1 GLN A1102     346.640  12.754 -22.637  1.00166.540          O  
ATOM  17491  NE2 GLN A1102     348.510  11.981 -21.649  1.00166.540          N  
ATOM  17492  H   GLN A1102     350.184  15.480 -26.214  1.00142.370          H  
ATOM  17493  HA  GLN A1102     349.339  14.772 -23.456  1.00142.900          H  
ATOM  17494 1HB  GLN A1102     347.559  13.877 -24.919  1.00199.840          H  
ATOM  17495 2HB  GLN A1102     348.755  13.107 -25.948  1.00199.840          H  
ATOM  17496 1HG  GLN A1102     347.826  11.395 -24.630  1.00199.840          H  
ATOM  17497 2HG  GLN A1102     349.428  11.681 -23.920  1.00199.840          H  
ATOM  17498 1HE2 GLN A1102     348.122  12.091 -20.731  1.00199.840          H  
ATOM  17499 2HE2 GLN A1102     349.474  11.621 -21.743  1.00199.840          H  
ATOM  17500  N   THR A1103     351.440  13.528 -23.167  1.00120.110          N  
ATOM  17501  CA  THR A1103     352.705  12.852 -22.945  1.00120.650          C  
ATOM  17502  C   THR A1103     352.505  11.534 -22.201  1.00121.090          C  
ATOM  17503  O   THR A1103     351.401  11.208 -21.740  1.00121.030          O  
ATOM  17504  CB  THR A1103     353.672  13.753 -22.155  1.00168.690          C  
ATOM  17505  OG1 THR A1103     353.138  13.995 -20.845  1.00168.690          O  
ATOM  17506  CG2 THR A1103     353.838  15.085 -22.882  1.00168.690          C  
ATOM  17507  H   THR A1103     350.946  13.885 -22.359  1.00144.130          H  
ATOM  17508  HA  THR A1103     353.156  12.624 -23.910  1.00144.780          H  
ATOM  17509  HB  THR A1103     354.640  13.260 -22.063  1.00202.430          H  
ATOM  17510  HG1 THR A1103     353.815  14.399 -20.290  1.00202.430          H  
ATOM  17511 1HG2 THR A1103     354.521  15.721 -22.323  1.00202.430          H  
ATOM  17512 2HG2 THR A1103     354.241  14.904 -23.878  1.00202.430          H  
ATOM  17513 3HG2 THR A1103     352.876  15.583 -22.969  1.00202.430          H  
ATOM  17514  N   ILE A1104     353.574  10.743 -22.134  1.00121.550          N  
ATOM  17515  CA  ILE A1104     353.558   9.470 -21.426  1.00122.030          C  
ATOM  17516  C   ILE A1104     354.730   9.379 -20.462  1.00122.640          C  
ATOM  17517  O   ILE A1104     355.847   9.776 -20.802  1.00122.710          O  
ATOM  17518  CB  ILE A1104     353.576   8.281 -22.422  1.00170.650          C  
ATOM  17519  CG1 ILE A1104     353.442   6.932 -21.641  1.00170.650          C  
ATOM  17520  CG2 ILE A1104     354.861   8.313 -23.282  1.00170.650          C  
ATOM  17521  CD1 ILE A1104     353.109   5.724 -22.502  1.00170.650          C  
ATOM  17522  H   ILE A1104     354.435  11.065 -22.552  1.00145.860          H  
ATOM  17523  HA  ILE A1104     352.640   9.409 -20.843  1.00146.440          H  
ATOM  17524  HB  ILE A1104     352.710   8.363 -23.078  1.00204.780          H  
ATOM  17525 1HG1 ILE A1104     354.381   6.723 -21.125  1.00204.780          H  
ATOM  17526 2HG1 ILE A1104     352.654   7.037 -20.898  1.00204.780          H  
ATOM  17527 1HG2 ILE A1104     354.853   7.498 -23.994  1.00204.780          H  
ATOM  17528 2HG2 ILE A1104     354.910   9.250 -23.825  1.00204.780          H  
ATOM  17529 3HG2 ILE A1104     355.737   8.219 -22.658  1.00204.780          H  
ATOM  17530 1HD1 ILE A1104     353.030   4.841 -21.865  1.00204.780          H  
ATOM  17531 2HD1 ILE A1104     352.158   5.889 -23.010  1.00204.780          H  
ATOM  17532 3HD1 ILE A1104     353.887   5.559 -23.238  1.00204.780          H  
ATOM  17533  N   LYS A1105     354.477   8.865 -19.264  1.00123.090          N  
ATOM  17534  CA  LYS A1105     355.547   8.657 -18.305  1.00123.720          C  
ATOM  17535  C   LYS A1105     356.175   7.297 -18.542  1.00123.990          C  
ATOM  17536  O   LYS A1105     355.486   6.277 -18.527  1.00124.010          O  
ATOM  17537  CB  LYS A1105     355.036   8.748 -16.865  1.00172.960          C  
ATOM  17538  CG  LYS A1105     356.134   8.609 -15.800  1.00172.960          C  
ATOM  17539  CD  LYS A1105     355.577   8.770 -14.389  1.00172.960          C  
ATOM  17540  CE  LYS A1105     356.674   8.611 -13.340  1.00172.960          C  
ATOM  17541  NZ  LYS A1105     356.147   8.772 -11.952  1.00172.960          N  
ATOM  17542  H   LYS A1105     353.533   8.589 -19.034  1.00147.710          H  
ATOM  17543  HA  LYS A1105     356.315   9.416 -18.458  1.00148.460          H  
ATOM  17544 1HB  LYS A1105     354.540   9.707 -16.715  1.00207.550          H  
ATOM  17545 2HB  LYS A1105     354.298   7.965 -16.691  1.00207.550          H  
ATOM  17546 1HG  LYS A1105     356.601   7.621 -15.880  1.00207.550          H  
ATOM  17547 2HG  LYS A1105     356.901   9.364 -15.971  1.00207.550          H  
ATOM  17548 1HD  LYS A1105     355.123   9.757 -14.285  1.00207.550          H  
ATOM  17549 2HD  LYS A1105     354.810   8.015 -14.216  1.00207.550          H  
ATOM  17550 1HE  LYS A1105     357.119   7.622 -13.437  1.00207.550          H  
ATOM  17551 2HE  LYS A1105     357.445   9.362 -13.514  1.00207.550          H  
ATOM  17552 1HZ  LYS A1105     356.901   8.660 -11.288  1.00207.550          H  
ATOM  17553 2HZ  LYS A1105     355.742   9.693 -11.848  1.00207.550          H  
ATOM  17554 3HZ  LYS A1105     355.439   8.072 -11.775  1.00207.550          H  
ATOM  17555  N   LEU A1106     357.476   7.282 -18.766  1.00124.210          N  
ATOM  17556  CA  LEU A1106     358.183   6.041 -19.011  1.00124.500          C  
ATOM  17557  C   LEU A1106     359.091   5.738 -17.840  1.00125.290          C  
ATOM  17558  O   LEU A1106     359.592   6.653 -17.185  1.00125.550          O  
ATOM  17559  CB  LEU A1106     358.976   6.155 -20.313  1.00174.180          C  
ATOM  17560  CG  LEU A1106     358.132   6.524 -21.571  1.00174.180          C  
ATOM  17561  CD1 LEU A1106     359.053   6.705 -22.752  1.00174.180          C  
ATOM  17562  CD2 LEU A1106     357.091   5.433 -21.867  1.00174.180          C  
ATOM  17563  H   LEU A1106     357.983   8.157 -18.769  1.00149.050          H  
ATOM  17564  HA  LEU A1106     357.469   5.226 -19.082  1.00149.400          H  
ATOM  17565 1HB  LEU A1106     359.739   6.920 -20.185  1.00209.020          H  
ATOM  17566 2HB  LEU A1106     359.474   5.202 -20.501  1.00209.020          H  
ATOM  17567  HG  LEU A1106     357.620   7.471 -21.394  1.00209.020          H  
ATOM  17568 1HD1 LEU A1106     358.466   6.985 -23.627  1.00209.020          H  
ATOM  17569 2HD1 LEU A1106     359.773   7.494 -22.533  1.00209.020          H  
ATOM  17570 3HD1 LEU A1106     359.583   5.775 -22.952  1.00209.020          H  
ATOM  17571 1HD2 LEU A1106     356.518   5.716 -22.746  1.00209.020          H  
ATOM  17572 2HD2 LEU A1106     357.593   4.486 -22.055  1.00209.020          H  
ATOM  17573 3HD2 LEU A1106     356.409   5.320 -21.031  1.00209.020          H  
ATOM  17574  N   LEU A1107     359.303   4.459 -17.573  1.00125.670          N  
ATOM  17575  CA  LEU A1107     360.194   4.054 -16.500  1.00126.430          C  
ATOM  17576  C   LEU A1107     361.472   3.471 -17.069  1.00126.690          C  
ATOM  17577  O   LEU A1107     361.469   2.917 -18.169  1.00126.350          O  
ATOM  17578  CB  LEU A1107     359.493   3.031 -15.605  1.00176.700          C  
ATOM  17579  CG  LEU A1107     358.125   3.478 -15.001  1.00176.700          C  
ATOM  17580  CD1 LEU A1107     357.548   2.324 -14.205  1.00176.700          C  
ATOM  17581  CD2 LEU A1107     358.291   4.729 -14.123  1.00176.700          C  
ATOM  17582  H   LEU A1107     358.851   3.754 -18.138  1.00150.800          H  
ATOM  17583  HA  LEU A1107     360.471   4.926 -15.913  1.00151.720          H  
ATOM  17584 1HB  LEU A1107     359.323   2.127 -16.186  1.00212.040          H  
ATOM  17585 2HB  LEU A1107     360.160   2.783 -14.779  1.00212.040          H  
ATOM  17586  HG  LEU A1107     357.430   3.707 -15.810  1.00212.040          H  
ATOM  17587 1HD1 LEU A1107     356.580   2.612 -13.796  1.00212.040          H  
ATOM  17588 2HD1 LEU A1107     357.422   1.459 -14.855  1.00212.040          H  
ATOM  17589 3HD1 LEU A1107     358.223   2.069 -13.388  1.00212.040          H  
ATOM  17590 1HD2 LEU A1107     357.320   5.010 -13.719  1.00212.040          H  
ATOM  17591 2HD2 LEU A1107     358.976   4.513 -13.303  1.00212.040          H  
ATOM  17592 3HD2 LEU A1107     358.679   5.558 -14.712  1.00212.040          H  
ATOM  17593  N   LYS A1108     362.559   3.590 -16.315  1.00127.300          N  
ATOM  17594  CA  LYS A1108     363.846   3.028 -16.705  1.00127.630          C  
ATOM  17595  C   LYS A1108     364.358   2.075 -15.638  1.00128.350          C  
ATOM  17596  O   LYS A1108     363.987   2.193 -14.470  1.00128.550          O  
ATOM  17597  CB  LYS A1108     364.860   4.143 -16.948  1.00178.550          C  
ATOM  17598  CG  LYS A1108     364.498   5.063 -18.105  1.00178.550          C  
ATOM  17599  CD  LYS A1108     365.567   6.121 -18.337  1.00178.550          C  
ATOM  17600  CE  LYS A1108     365.189   7.047 -19.488  1.00178.550          C  
ATOM  17601  NZ  LYS A1108     366.221   8.101 -19.719  1.00178.550          N  
ATOM  17602  H   LYS A1108     362.487   4.073 -15.430  1.00152.760          H  
ATOM  17603  HA  LYS A1108     363.718   2.460 -17.627  1.00153.160          H  
ATOM  17604 1HB  LYS A1108     364.953   4.750 -16.048  1.00214.260          H  
ATOM  17605 2HB  LYS A1108     365.838   3.707 -17.152  1.00214.260          H  
ATOM  17606 1HG  LYS A1108     364.370   4.468 -19.010  1.00214.260          H  
ATOM  17607 2HG  LYS A1108     363.551   5.558 -17.888  1.00214.260          H  
ATOM  17608 1HD  LYS A1108     365.696   6.714 -17.431  1.00214.260          H  
ATOM  17609 2HD  LYS A1108     366.514   5.634 -18.570  1.00214.260          H  
ATOM  17610 1HE  LYS A1108     365.077   6.458 -20.397  1.00214.260          H  
ATOM  17611 2HE  LYS A1108     364.238   7.529 -19.260  1.00214.260          H  
ATOM  17612 1HZ  LYS A1108     365.933   8.692 -20.487  1.00214.260          H  
ATOM  17613 2HZ  LYS A1108     366.324   8.662 -18.884  1.00214.260          H  
ATOM  17614 3HZ  LYS A1108     367.105   7.668 -19.943  1.00214.260          H  
ATOM  17615  N   HIS A1109     365.230   1.152 -16.042  1.00128.720          N  
ATOM  17616  CA  HIS A1109     365.843   0.197 -15.122  1.00129.410          C  
ATOM  17617  C   HIS A1109     367.179  -0.331 -15.628  1.00129.620          C  
ATOM  17618  O   HIS A1109     367.340  -0.640 -16.818  1.00129.330          O  
ATOM  17619  CB  HIS A1109     364.898  -0.982 -14.865  1.00180.900          C  
ATOM  17620  CG  HIS A1109     365.423  -1.982 -13.872  1.00180.900          C  
ATOM  17621  ND1 HIS A1109     365.592  -1.685 -12.540  1.00180.900          N  
ATOM  17622  CD2 HIS A1109     365.783  -3.278 -14.017  1.00180.900          C  
ATOM  17623  CE1 HIS A1109     366.050  -2.753 -11.909  1.00180.900          C  
ATOM  17624  NE2 HIS A1109     366.165  -3.734 -12.780  1.00180.900          N  
ATOM  17625  H   HIS A1109     365.472   1.109 -17.019  1.00154.460          H  
ATOM  17626  HA  HIS A1109     366.029   0.687 -14.167  1.00155.290          H  
ATOM  17627 1HB  HIS A1109     363.943  -0.607 -14.495  1.00217.080          H  
ATOM  17628 2HB  HIS A1109     364.704  -1.502 -15.802  1.00217.080          H  
ATOM  17629  HD2 HIS A1109     365.764  -3.855 -14.942  1.00217.080          H  
ATOM  17630  HE1 HIS A1109     366.280  -2.815 -10.846  1.00217.080          H  
ATOM  17631  HE2 HIS A1109     366.478  -4.673 -12.565  1.00217.080          H  
ATOM  17632  N   ARG A1110     368.133  -0.433 -14.704  1.00130.140          N  
ATOM  17633  CA  ARG A1110     369.462  -0.971 -14.962  1.00130.440          C  
ATOM  17634  C   ARG A1110     369.886  -1.871 -13.813  1.00131.200          C  
ATOM  17635  O   ARG A1110     369.561  -1.612 -12.654  1.00131.460          O  
ATOM  17636  CB  ARG A1110     370.496   0.140 -15.128  1.00182.500          C  
ATOM  17637  CG  ARG A1110     370.315   1.077 -16.337  1.00182.500          C  
ATOM  17638  CD  ARG A1110     370.604   0.388 -17.633  1.00182.500          C  
ATOM  17639  NE  ARG A1110     370.537   1.301 -18.768  1.00182.500          N  
ATOM  17640  CZ  ARG A1110     369.420   1.626 -19.462  1.00182.500          C  
ATOM  17641  NH1 ARG A1110     368.237   1.121 -19.148  1.00182.500          N  
ATOM  17642  NH2 ARG A1110     369.520   2.469 -20.482  1.00182.500          N  
ATOM  17643  H   ARG A1110     367.916  -0.137 -13.757  1.00156.170          H  
ATOM  17644  HA  ARG A1110     369.429  -1.577 -15.865  1.00156.530          H  
ATOM  17645 1HB  ARG A1110     370.496   0.762 -14.234  1.00219.000          H  
ATOM  17646 2HB  ARG A1110     371.487  -0.307 -15.207  1.00219.000          H  
ATOM  17647 1HG  ARG A1110     369.299   1.457 -16.364  1.00219.000          H  
ATOM  17648 2HG  ARG A1110     371.004   1.914 -16.245  1.00219.000          H  
ATOM  17649 1HD  ARG A1110     371.609  -0.032 -17.597  1.00219.000          H  
ATOM  17650 2HD  ARG A1110     369.891  -0.413 -17.800  1.00219.000          H  
ATOM  17651  HE  ARG A1110     371.406   1.723 -19.065  1.00219.000          H  
ATOM  17652 1HH1 ARG A1110     368.120   0.460 -18.357  1.00219.000          H  
ATOM  17653 2HH1 ARG A1110     367.427   1.378 -19.688  1.00219.000          H  
ATOM  17654 1HH2 ARG A1110     370.420   2.859 -20.730  1.00219.000          H  
ATOM  17655 2HH2 ARG A1110     368.702   2.723 -21.014  1.00219.000          H  
ATOM  17656  N   PHE A1111     370.607  -2.930 -14.140  1.00131.560          N  
ATOM  17657  CA  PHE A1111     371.102  -3.869 -13.149  1.00132.310          C  
ATOM  17658  C   PHE A1111     372.334  -4.577 -13.677  1.00132.600          C  
ATOM  17659  O   PHE A1111     372.652  -4.477 -14.865  1.00132.320          O  
ATOM  17660  CB  PHE A1111     370.025  -4.894 -12.816  1.00184.930          C  
ATOM  17661  CG  PHE A1111     369.665  -5.746 -13.981  1.00184.930          C  
ATOM  17662  CD1 PHE A1111     370.264  -6.989 -14.167  1.00184.930          C  
ATOM  17663  CD2 PHE A1111     368.744  -5.302 -14.913  1.00184.930          C  
ATOM  17664  CE1 PHE A1111     369.940  -7.763 -15.254  1.00184.930          C  
ATOM  17665  CE2 PHE A1111     368.418  -6.070 -15.998  1.00184.930          C  
ATOM  17666  CZ  PHE A1111     369.015  -7.306 -16.171  1.00184.930          C  
ATOM  17667  H   PHE A1111     370.831  -3.098 -15.112  1.00157.870          H  
ATOM  17668  HA  PHE A1111     371.375  -3.322 -12.244  1.00158.770          H  
ATOM  17669 1HB  PHE A1111     370.366  -5.539 -12.011  1.00221.920          H  
ATOM  17670 2HB  PHE A1111     369.129  -4.380 -12.472  1.00221.920          H  
ATOM  17671  HD1 PHE A1111     370.997  -7.350 -13.443  1.00221.920          H  
ATOM  17672  HD2 PHE A1111     368.281  -4.329 -14.780  1.00221.920          H  
ATOM  17673  HE1 PHE A1111     370.412  -8.735 -15.392  1.00221.920          H  
ATOM  17674  HE2 PHE A1111     367.691  -5.706 -16.724  1.00221.920          H  
ATOM  17675  HZ  PHE A1111     368.757  -7.918 -17.034  1.00221.920          H  
ATOM  17676  N   SER A1112     373.023  -5.299 -12.801  1.00133.180          N  
ATOM  17677  CA  SER A1112     374.174  -6.089 -13.208  1.00133.570          C  
ATOM  17678  C   SER A1112     374.361  -7.270 -12.275  1.00134.320          C  
ATOM  17679  O   SER A1112     373.997  -7.178 -11.099  1.00134.470          O  
ATOM  17680  CB  SER A1112     375.462  -5.292 -13.160  1.00186.840          C  
ATOM  17681  OG  SER A1112     376.568  -6.101 -13.559  1.00186.840          O  
ATOM  17682  H   SER A1112     372.734  -5.314 -11.832  1.00159.820          H  
ATOM  17683  HA  SER A1112     374.007  -6.403 -14.230  1.00160.280          H  
ATOM  17684 1HB  SER A1112     375.379  -4.428 -13.821  1.00224.210          H  
ATOM  17685 2HB  SER A1112     375.628  -4.923 -12.150  1.00224.210          H  
ATOM  17686  HG  SER A1112     376.753  -6.759 -12.821  1.00224.210          H  
ATOM  17687  N   PRO A1113     374.794  -8.429 -12.782  1.00134.820          N  
ATOM  17688  CA  PRO A1113     375.279  -9.535 -11.997  1.00135.550          C  
ATOM  17689  C   PRO A1113     376.488  -9.017 -11.240  1.00135.680          C  
ATOM  17690  O   PRO A1113     377.173  -8.112 -11.740  1.00135.290          O  
ATOM  17691  CB  PRO A1113     375.657 -10.582 -13.051  1.00203.330          C  
ATOM  17692  CG  PRO A1113     374.816 -10.227 -14.264  1.00203.330          C  
ATOM  17693  CD  PRO A1113     374.692  -8.716 -14.233  1.00203.330          C  
ATOM  17694  HA  PRO A1113     374.493  -9.889 -11.313  1.00162.660          H  
ATOM  17695 1HB  PRO A1113     376.739 -10.534 -13.253  1.00243.990          H  
ATOM  17696 2HB  PRO A1113     375.451 -11.592 -12.666  1.00243.990          H  
ATOM  17697 1HG  PRO A1113     375.309 -10.587 -15.182  1.00243.990          H  
ATOM  17698 2HG  PRO A1113     373.840 -10.738 -14.211  1.00243.990          H  
ATOM  17699 1HD  PRO A1113     375.515  -8.233 -14.789  1.00243.990          H  
ATOM  17700 2HD  PRO A1113     373.694  -8.463 -14.629  1.00243.990          H  
ATOM  17701  N   ASN A1114     376.735  -9.560 -10.053  1.00136.240          N  
ATOM  17702  CA  ASN A1114     377.881  -9.179  -9.235  1.00136.460          C  
ATOM  17703  C   ASN A1114     378.622 -10.390  -8.701  1.00137.200          C  
ATOM  17704  O   ASN A1114     378.038 -11.460  -8.524  1.00137.570          O  
ATOM  17705  CB  ASN A1114     377.460  -8.259  -8.109  1.00190.960          C  
ATOM  17706  CG  ASN A1114     377.141  -6.883  -8.597  1.00190.960          C  
ATOM  17707  OD1 ASN A1114     378.082  -6.156  -8.934  1.00190.960          O  
ATOM  17708  ND2 ASN A1114     375.893  -6.513  -8.647  1.00190.960          N  
ATOM  17709  H   ASN A1114     376.118 -10.283  -9.708  1.00163.490          H  
ATOM  17710  HA  ASN A1114     378.586  -8.633  -9.865  1.00163.750          H  
ATOM  17711 1HB  ASN A1114     376.580  -8.671  -7.615  1.00229.150          H  
ATOM  17712 2HB  ASN A1114     378.257  -8.200  -7.368  1.00229.150          H  
ATOM  17713 1HD2 ASN A1114     375.652  -5.603  -8.982  1.00229.150          H  
ATOM  17714 2HD2 ASN A1114     375.169  -7.146  -8.373  1.00229.150          H  
ATOM  17715  N   MET A1115     379.915 -10.215  -8.446  1.00137.410          N  
ATOM  17716  CA  MET A1115     380.746 -11.272  -7.882  1.00138.120          C  
ATOM  17717  C   MET A1115     381.852 -10.680  -7.019  1.00138.270          C  
ATOM  17718  O   MET A1115     382.404  -9.628  -7.346  1.00137.840          O  
ATOM  17719  CB  MET A1115     381.310 -12.142  -9.012  1.00193.080          C  
ATOM  17720  CG  MET A1115     382.154 -13.345  -8.569  1.00193.080          C  
ATOM  17721  SD  MET A1115     383.906 -12.949  -8.325  1.00193.080          S  
ATOM  17722  CE  MET A1115     384.393 -14.272  -7.236  1.00193.080          C  
ATOM  17723  H   MET A1115     380.325  -9.306  -8.631  1.00164.890          H  
ATOM  17724  HA  MET A1115     380.126 -11.896  -7.238  1.00165.740          H  
ATOM  17725 1HB  MET A1115     380.485 -12.524  -9.614  1.00231.700          H  
ATOM  17726 2HB  MET A1115     381.930 -11.526  -9.663  1.00231.700          H  
ATOM  17727 1HG  MET A1115     381.757 -13.753  -7.641  1.00231.700          H  
ATOM  17728 2HG  MET A1115     382.084 -14.120  -9.330  1.00231.700          H  
ATOM  17729 1HE  MET A1115     385.445 -14.172  -6.997  1.00231.700          H  
ATOM  17730 2HE  MET A1115     383.808 -14.230  -6.318  1.00231.700          H  
ATOM  17731 3HE  MET A1115     384.229 -15.230  -7.723  1.00231.700          H  
ATOM  17732  N   THR A1116     382.165 -11.359  -5.919  1.00138.880          N  
ATOM  17733  CA  THR A1116     383.240 -10.953  -5.023  1.00139.130          C  
ATOM  17734  C   THR A1116     383.744 -12.123  -4.199  1.00139.730          C  
ATOM  17735  O   THR A1116     383.005 -13.082  -3.953  1.00140.040          O  
ATOM  17736  CB  THR A1116     382.792  -9.818  -4.091  1.00194.680          C  
ATOM  17737  OG1 THR A1116     383.905  -9.397  -3.295  1.00194.680          O  
ATOM  17738  CG2 THR A1116     381.663 -10.288  -3.184  1.00194.680          C  
ATOM  17739  H   THR A1116     381.657 -12.206  -5.708  1.00166.660          H  
ATOM  17740  HA  THR A1116     384.072 -10.590  -5.627  1.00166.960          H  
ATOM  17741  HB  THR A1116     382.447  -8.976  -4.692  1.00233.620          H  
ATOM  17742  HG1 THR A1116     383.686  -8.558  -2.878  1.00233.620          H  
ATOM  17743 1HG2 THR A1116     381.359  -9.469  -2.536  1.00233.620          H  
ATOM  17744 2HG2 THR A1116     380.817 -10.603  -3.791  1.00233.620          H  
ATOM  17745 3HG2 THR A1116     381.994 -11.122  -2.570  1.00233.620          H  
ATOM  17746  N   GLU A1117     385.003 -12.043  -3.776  1.00139.900          N  
ATOM  17747  CA  GLU A1117     385.605 -13.064  -2.923  1.00140.490          C  
ATOM  17748  C   GLU A1117     386.730 -12.520  -2.049  1.00140.760          C  
ATOM  17749  O   GLU A1117     387.331 -11.480  -2.350  1.00140.420          O  
ATOM  17750  CB  GLU A1117     386.161 -14.219  -3.761  1.00196.450          C  
ATOM  17751  CG  GLU A1117     387.307 -13.835  -4.696  1.00196.450          C  
ATOM  17752  CD  GLU A1117     387.803 -14.997  -5.520  1.00196.450          C  
ATOM  17753  OE1 GLU A1117     387.246 -16.062  -5.400  1.00196.450          O  
ATOM  17754  OE2 GLU A1117     388.734 -14.818  -6.268  1.00196.450          O  
ATOM  17755  H   GLU A1117     385.537 -11.225  -4.035  1.00167.880          H  
ATOM  17756  HA  GLU A1117     384.830 -13.456  -2.263  1.00168.590          H  
ATOM  17757 1HB  GLU A1117     386.526 -15.003  -3.097  1.00235.740          H  
ATOM  17758 2HB  GLU A1117     385.362 -14.651  -4.359  1.00235.740          H  
ATOM  17759 1HG  GLU A1117     386.967 -13.046  -5.363  1.00235.740          H  
ATOM  17760 2HG  GLU A1117     388.136 -13.443  -4.108  1.00235.740          H  
ATOM  17761  N   ARG A1118     387.022 -13.255  -0.977  1.00141.380          N  
ATOM  17762  CA  ARG A1118     388.118 -12.964  -0.059  1.00141.720          C  
ATOM  17763  C   ARG A1118     388.837 -14.249   0.329  1.00142.170          C  
ATOM  17764  O   ARG A1118     388.218 -15.312   0.406  1.00142.410          O  
ATOM  17765  CB  ARG A1118     387.617 -12.280   1.211  1.00198.270          C  
ATOM  17766  CG  ARG A1118     386.989 -10.882   1.047  1.00198.270          C  
ATOM  17767  CD  ARG A1118     388.014  -9.853   0.702  1.00198.270          C  
ATOM  17768  NE  ARG A1118     387.458  -8.506   0.651  1.00198.270          N  
ATOM  17769  CZ  ARG A1118     386.881  -7.921  -0.425  1.00198.270          C  
ATOM  17770  NH1 ARG A1118     386.754  -8.559  -1.580  1.00198.270          N  
ATOM  17771  NH2 ARG A1118     386.441  -6.674  -0.315  1.00198.270          N  
ATOM  17772  H   ARG A1118     386.466 -14.083  -0.804  1.00169.660          H  
ATOM  17773  HA  ARG A1118     388.836 -12.319  -0.562  1.00170.060          H  
ATOM  17774 1HB  ARG A1118     386.870 -12.914   1.684  1.00237.930          H  
ATOM  17775 2HB  ARG A1118     388.445 -12.183   1.912  1.00237.930          H  
ATOM  17776 1HG  ARG A1118     386.238 -10.900   0.263  1.00237.930          H  
ATOM  17777 2HG  ARG A1118     386.518 -10.587   1.983  1.00237.930          H  
ATOM  17778 1HD  ARG A1118     388.797  -9.865   1.460  1.00237.930          H  
ATOM  17779 2HD  ARG A1118     388.454 -10.073  -0.264  1.00237.930          H  
ATOM  17780  HE  ARG A1118     387.523  -7.955   1.497  1.00237.930          H  
ATOM  17781 1HH1 ARG A1118     387.079  -9.538  -1.704  1.00237.930          H  
ATOM  17782 2HH1 ARG A1118     386.337  -8.085  -2.365  1.00237.930          H  
ATOM  17783 1HH2 ARG A1118     386.538  -6.178   0.563  1.00237.930          H  
ATOM  17784 2HH2 ARG A1118     386.010  -6.216  -1.104  1.00237.930          H  
ATOM  17785  N   GLU A1119     390.137 -14.143   0.589  1.00142.300          N  
ATOM  17786  CA  GLU A1119     390.938 -15.278   1.036  1.00142.760          C  
ATOM  17787  C   GLU A1119     392.049 -14.811   1.961  1.00143.150          C  
ATOM  17788  O   GLU A1119     392.446 -13.644   1.920  1.00142.940          O  
ATOM  17789  CB  GLU A1119     391.542 -16.027  -0.156  1.00199.680          C  
ATOM  17790  CG  GLU A1119     392.523 -15.208  -1.000  1.00199.680          C  
ATOM  17791  CD  GLU A1119     393.078 -15.984  -2.167  1.00199.680          C  
ATOM  17792  OE1 GLU A1119     392.702 -17.121  -2.330  1.00199.680          O  
ATOM  17793  OE2 GLU A1119     393.880 -15.443  -2.892  1.00199.680          O  
ATOM  17794  H   GLU A1119     390.588 -13.244   0.492  1.00170.760          H  
ATOM  17795  HA  GLU A1119     390.298 -15.963   1.593  1.00171.310          H  
ATOM  17796 1HB  GLU A1119     392.067 -16.913   0.200  1.00239.620          H  
ATOM  17797 2HB  GLU A1119     390.739 -16.366  -0.813  1.00239.620          H  
ATOM  17798 1HG  GLU A1119     392.009 -14.325  -1.378  1.00239.620          H  
ATOM  17799 2HG  GLU A1119     393.348 -14.874  -0.373  1.00239.620          H  
ATOM  17800  N   ALA A1120     392.549 -15.723   2.789  1.00143.730          N  
ATOM  17801  CA  ALA A1120     393.643 -15.432   3.706  1.00144.150          C  
ATOM  17802  C   ALA A1120     394.321 -16.717   4.148  1.00144.610          C  
ATOM  17803  O   ALA A1120     393.741 -17.799   4.042  1.00144.760          O  
ATOM  17804  CB  ALA A1120     393.132 -14.676   4.921  1.00201.640          C  
ATOM  17805  H   ALA A1120     392.166 -16.658   2.773  1.00172.480          H  
ATOM  17806  HA  ALA A1120     394.378 -14.822   3.182  1.00172.980          H  
ATOM  17807 1HB  ALA A1120     393.964 -14.455   5.587  1.00241.970          H  
ATOM  17808 2HB  ALA A1120     392.665 -13.744   4.600  1.00241.970          H  
ATOM  17809 3HB  ALA A1120     392.401 -15.287   5.445  1.00241.970          H  
ATOM  17810  N   ALA A1121     395.538 -16.595   4.668  1.00144.840          N  
ATOM  17811  CA  ALA A1121     396.248 -17.736   5.226  1.00145.330          C  
ATOM  17812  C   ALA A1121     397.184 -17.276   6.327  1.00145.720          C  
ATOM  17813  O   ALA A1121     397.676 -16.148   6.309  1.00145.490          O  
ATOM  17814  CB  ALA A1121     397.036 -18.459   4.148  1.00203.270          C  
ATOM  17815  H   ALA A1121     395.975 -15.684   4.702  1.00173.810          H  
ATOM  17816  HA  ALA A1121     395.517 -18.418   5.662  1.00174.400          H  
ATOM  17817 1HB  ALA A1121     397.549 -19.315   4.584  1.00243.920          H  
ATOM  17818 2HB  ALA A1121     396.352 -18.803   3.370  1.00243.920          H  
ATOM  17819 3HB  ALA A1121     397.767 -17.781   3.715  1.00243.920          H  
ATOM  17820  N   ASN A1122     397.461 -18.166   7.268  1.00146.320          N  
ATOM  17821  CA  ASN A1122     398.368 -17.859   8.363  1.00146.730          C  
ATOM  17822  C   ASN A1122     399.337 -18.994   8.610  1.00147.290          C  
ATOM  17823  O   ASN A1122     398.944 -20.086   9.024  1.00147.410          O  
ATOM  17824  CB  ASN A1122     397.608 -17.546   9.634  1.00205.260          C  
ATOM  17825  CG  ASN A1122     398.532 -17.103  10.725  1.00205.260          C  
ATOM  17826  OD1 ASN A1122     399.517 -16.411  10.445  1.00205.260          O  
ATOM  17827  ND2 ASN A1122     398.247 -17.483  11.943  1.00205.260          N  
ATOM  17828  H   ASN A1122     397.027 -19.078   7.233  1.00175.580          H  
ATOM  17829  HA  ASN A1122     398.964 -16.987   8.088  1.00176.080          H  
ATOM  17830 1HB  ASN A1122     396.879 -16.758   9.440  1.00246.310          H  
ATOM  17831 2HB  ASN A1122     397.063 -18.429   9.965  1.00246.310          H  
ATOM  17832 1HD2 ASN A1122     398.839 -17.214  12.703  1.00246.310          H  
ATOM  17833 2HD2 ASN A1122     397.440 -18.048  12.112  1.00246.310          H  
ATOM  17834  N   PHE A1123     400.593 -18.752   8.299  1.00147.630          N  
ATOM  17835  CA  PHE A1123     401.634 -19.752   8.424  1.00148.190          C  
ATOM  17836  C   PHE A1123     402.975 -19.075   8.618  1.00148.800          C  
ATOM  17837  O   PHE A1123     403.111 -17.871   8.393  1.00148.690          O  
ATOM  17838  CB  PHE A1123     401.663 -20.638   7.181  1.00207.240          C  
ATOM  17839  CG  PHE A1123     401.971 -19.873   5.939  1.00207.240          C  
ATOM  17840  CD1 PHE A1123     403.282 -19.744   5.481  1.00207.240          C  
ATOM  17841  CD2 PHE A1123     400.946 -19.259   5.226  1.00207.240          C  
ATOM  17842  CE1 PHE A1123     403.553 -19.021   4.347  1.00207.240          C  
ATOM  17843  CE2 PHE A1123     401.216 -18.540   4.092  1.00207.240          C  
ATOM  17844  CZ  PHE A1123     402.523 -18.418   3.649  1.00207.240          C  
ATOM  17845  H   PHE A1123     400.843 -17.829   7.965  1.00177.160          H  
ATOM  17846  HA  PHE A1123     401.427 -20.369   9.300  1.00177.830          H  
ATOM  17847 1HB  PHE A1123     402.417 -21.413   7.299  1.00248.690          H  
ATOM  17848 2HB  PHE A1123     400.699 -21.130   7.056  1.00248.690          H  
ATOM  17849  HD1 PHE A1123     404.097 -20.217   6.031  1.00248.690          H  
ATOM  17850  HD2 PHE A1123     399.919 -19.353   5.580  1.00248.690          H  
ATOM  17851  HE1 PHE A1123     404.573 -18.922   4.002  1.00248.690          H  
ATOM  17852  HE2 PHE A1123     400.405 -18.061   3.542  1.00248.690          H  
ATOM  17853  HZ  PHE A1123     402.740 -17.845   2.749  1.00248.690          H  
ATOM  17854  N   ILE A1124     403.968 -19.844   9.045  1.00149.460          N  
ATOM  17855  CA  ILE A1124     405.307 -19.308   9.200  1.00150.110          C  
ATOM  17856  C   ILE A1124     406.257 -19.965   8.222  1.00150.390          C  
ATOM  17857  O   ILE A1124     406.392 -21.188   8.207  1.00150.460          O  
ATOM  17858  CB  ILE A1124     405.830 -19.523  10.636  1.00209.890          C  
ATOM  17859  CG1 ILE A1124     404.889 -18.806  11.640  1.00209.890          C  
ATOM  17860  CG2 ILE A1124     407.289 -18.998  10.750  1.00209.890          C  
ATOM  17861  CD1 ILE A1124     405.143 -19.143  13.098  1.00209.890          C  
ATOM  17862  H   ILE A1124     403.796 -20.821   9.238  1.00179.350          H  
ATOM  17863  HA  ILE A1124     405.289 -18.240   8.990  1.00180.130          H  
ATOM  17864  HB  ILE A1124     405.815 -20.585  10.871  1.00251.870          H  
ATOM  17865 1HG1 ILE A1124     404.992 -17.730  11.508  1.00251.870          H  
ATOM  17866 2HG1 ILE A1124     403.862 -19.081  11.416  1.00251.870          H  
ATOM  17867 1HG2 ILE A1124     407.671 -19.154  11.748  1.00251.870          H  
ATOM  17868 2HG2 ILE A1124     407.936 -19.521  10.054  1.00251.870          H  
ATOM  17869 3HG2 ILE A1124     407.312 -17.933  10.521  1.00251.870          H  
ATOM  17870 1HD1 ILE A1124     404.429 -18.601  13.719  1.00251.870          H  
ATOM  17871 2HD1 ILE A1124     405.012 -20.215  13.251  1.00251.870          H  
ATOM  17872 3HD1 ILE A1124     406.146 -18.858  13.389  1.00251.870          H  
ATOM  17873  N   MET A1125     406.912 -19.147   7.414  1.00150.550          N  
ATOM  17874  CA  MET A1125     407.893 -19.644   6.465  1.00150.850          C  
ATOM  17875  C   MET A1125     409.221 -19.768   7.192  1.00151.690          C  
ATOM  17876  O   MET A1125     409.636 -18.829   7.874  1.00152.060          O  
ATOM  17877  CB  MET A1125     408.009 -18.692   5.275  1.00211.070          C  
ATOM  17878  CG  MET A1125     409.005 -19.121   4.186  1.00211.070          C  
ATOM  17879  SD  MET A1125     408.524 -20.635   3.315  1.00211.070          S  
ATOM  17880  CE  MET A1125     407.170 -20.097   2.268  1.00211.070          C  
ATOM  17881  H   MET A1125     406.724 -18.156   7.485  1.00180.660          H  
ATOM  17882  HA  MET A1125     407.595 -20.635   6.121  1.00181.020          H  
ATOM  17883 1HB  MET A1125     407.033 -18.555   4.826  1.00253.280          H  
ATOM  17884 2HB  MET A1125     408.335 -17.715   5.635  1.00253.280          H  
ATOM  17885 1HG  MET A1125     409.092 -18.321   3.453  1.00253.280          H  
ATOM  17886 2HG  MET A1125     409.993 -19.277   4.625  1.00253.280          H  
ATOM  17887 1HE  MET A1125     406.807 -20.944   1.685  1.00253.280          H  
ATOM  17888 2HE  MET A1125     406.365 -19.713   2.872  1.00253.280          H  
ATOM  17889 3HE  MET A1125     407.520 -19.317   1.590  1.00253.280          H  
ATOM  17890  N   LYS A1126     409.901 -20.901   7.042  1.00151.990          N  
ATOM  17891  CA  LYS A1126     411.183 -21.085   7.704  1.00152.780          C  
ATOM  17892  C   LYS A1126     412.240 -21.562   6.726  1.00153.170          C  
ATOM  17893  O   LYS A1126     411.938 -22.298   5.786  1.00152.820          O  
ATOM  17894  CB  LYS A1126     411.041 -22.104   8.836  1.00213.580          C  
ATOM  17895  CG  LYS A1126     410.073 -21.678   9.930  1.00213.580          C  
ATOM  17896  CD  LYS A1126     410.001 -22.690  11.059  1.00213.580          C  
ATOM  17897  CE  LYS A1126     408.992 -22.252  12.121  1.00213.580          C  
ATOM  17898  NZ  LYS A1126     408.901 -23.232  13.246  1.00213.580          N  
ATOM  17899  H   LYS A1126     409.517 -21.654   6.486  1.00182.390          H  
ATOM  17900  HA  LYS A1126     411.512 -20.131   8.115  1.00183.340          H  
ATOM  17901 1HB  LYS A1126     410.693 -23.054   8.429  1.00256.290          H  
ATOM  17902 2HB  LYS A1126     412.018 -22.281   9.291  1.00256.290          H  
ATOM  17903 1HG  LYS A1126     410.370 -20.704  10.322  1.00256.290          H  
ATOM  17904 2HG  LYS A1126     409.076 -21.583   9.498  1.00256.290          H  
ATOM  17905 1HD  LYS A1126     409.694 -23.657  10.658  1.00256.290          H  
ATOM  17906 2HD  LYS A1126     410.982 -22.800  11.519  1.00256.290          H  
ATOM  17907 1HE  LYS A1126     409.290 -21.283  12.517  1.00256.290          H  
ATOM  17908 2HE  LYS A1126     408.008 -22.154  11.656  1.00256.290          H  
ATOM  17909 1HZ  LYS A1126     408.224 -22.906  13.923  1.00256.290          H  
ATOM  17910 2HZ  LYS A1126     408.612 -24.134  12.891  1.00256.290          H  
ATOM  17911 3HZ  LYS A1126     409.803 -23.322  13.693  1.00256.290          H  
ATOM  17912  N   VAL A1127     413.484 -21.163   6.969  1.00153.900          N  
ATOM  17913  CA  VAL A1127     414.607 -21.624   6.170  1.00154.370          C  
ATOM  17914  C   VAL A1127     415.658 -22.252   7.068  1.00155.130          C  
ATOM  17915  O   VAL A1127     416.182 -21.601   7.972  1.00155.400          O  
ATOM  17916  CB  VAL A1127     415.222 -20.449   5.376  1.00215.930          C  
ATOM  17917  CG1 VAL A1127     416.433 -20.929   4.553  1.00215.930          C  
ATOM  17918  CG2 VAL A1127     414.149 -19.845   4.463  1.00215.930          C  
ATOM  17919  H   VAL A1127     413.657 -20.542   7.750  1.00184.680          H  
ATOM  17920  HA  VAL A1127     414.256 -22.379   5.466  1.00185.240          H  
ATOM  17921  HB  VAL A1127     415.580 -19.691   6.071  1.00259.120          H  
ATOM  17922 1HG1 VAL A1127     416.858 -20.087   4.008  1.00259.120          H  
ATOM  17923 2HG1 VAL A1127     417.189 -21.337   5.216  1.00259.120          H  
ATOM  17924 3HG1 VAL A1127     416.117 -21.694   3.846  1.00259.120          H  
ATOM  17925 1HG2 VAL A1127     414.573 -19.011   3.907  1.00259.120          H  
ATOM  17926 2HG2 VAL A1127     413.794 -20.605   3.768  1.00259.120          H  
ATOM  17927 3HG2 VAL A1127     413.312 -19.487   5.058  1.00259.120          H  
ATOM  17928  N   ILE A1128     415.974 -23.512   6.811  1.00155.470          N  
ATOM  17929  CA  ILE A1128     416.952 -24.221   7.617  1.00156.230          C  
ATOM  17930  C   ILE A1128     418.124 -24.653   6.761  1.00156.790          C  
ATOM  17931  O   ILE A1128     417.949 -25.327   5.747  1.00156.510          O  
ATOM  17932  CB  ILE A1128     416.310 -25.441   8.311  1.00218.420          C  
ATOM  17933  CG1 ILE A1128     415.148 -24.941   9.239  1.00218.420          C  
ATOM  17934  CG2 ILE A1128     417.386 -26.224   9.108  1.00218.420          C  
ATOM  17935  CD1 ILE A1128     414.266 -26.030   9.813  1.00218.420          C  
ATOM  17936  H   ILE A1128     415.518 -23.985   6.042  1.00186.560          H  
ATOM  17937  HA  ILE A1128     417.329 -23.550   8.387  1.00187.480          H  
ATOM  17938  HB  ILE A1128     415.873 -26.097   7.560  1.00262.100          H  
ATOM  17939 1HG1 ILE A1128     415.580 -24.373  10.060  1.00262.100          H  
ATOM  17940 2HG1 ILE A1128     414.502 -24.281   8.668  1.00262.100          H  
ATOM  17941 1HG2 ILE A1128     416.942 -27.087   9.590  1.00262.100          H  
ATOM  17942 2HG2 ILE A1128     418.173 -26.573   8.438  1.00262.100          H  
ATOM  17943 3HG2 ILE A1128     417.824 -25.574   9.866  1.00262.100          H  
ATOM  17944 1HD1 ILE A1128     413.491 -25.572  10.431  1.00262.100          H  
ATOM  17945 2HD1 ILE A1128     413.799 -26.588   9.001  1.00262.100          H  
ATOM  17946 3HD1 ILE A1128     414.849 -26.708  10.426  1.00262.100          H  
ATOM  17947  N   GLN A1129     419.320 -24.249   7.169  1.00157.570          N  
ATOM  17948  CA  GLN A1129     420.539 -24.585   6.446  1.00158.200          C  
ATOM  17949  C   GLN A1129     421.623 -25.043   7.410  1.00159.000          C  
ATOM  17950  O   GLN A1129     421.661 -24.601   8.561  1.00159.220          O  
ATOM  17951  CB  GLN A1129     421.025 -23.381   5.631  1.00221.230          C  
ATOM  17952  CG  GLN A1129     420.044 -22.929   4.551  1.00221.230          C  
ATOM  17953  CD  GLN A1129     420.553 -21.760   3.735  1.00221.230          C  
ATOM  17954  OE1 GLN A1129     421.530 -21.107   4.112  1.00221.230          O  
ATOM  17955  NE2 GLN A1129     419.892 -21.486   2.615  1.00221.230          N  
ATOM  17956  H   GLN A1129     419.371 -23.692   8.013  1.00189.080          H  
ATOM  17957  HA  GLN A1129     420.329 -25.409   5.765  1.00189.840          H  
ATOM  17958 1HB  GLN A1129     421.202 -22.540   6.300  1.00265.470          H  
ATOM  17959 2HB  GLN A1129     421.973 -23.624   5.151  1.00265.470          H  
ATOM  17960 1HG  GLN A1129     419.847 -23.764   3.882  1.00265.470          H  
ATOM  17961 2HG  GLN A1129     419.127 -22.620   5.029  1.00265.470          H  
ATOM  17962 1HE2 GLN A1129     420.183 -20.723   2.035  1.00265.470          H  
ATOM  17963 2HE2 GLN A1129     419.104 -22.043   2.351  1.00265.470          H  
ATOM  17964  N   SER A1130     422.516 -25.902   6.928  1.00159.460          N  
ATOM  17965  CA  SER A1130     423.648 -26.380   7.710  1.00160.260          C  
ATOM  17966  C   SER A1130     424.739 -26.903   6.788  1.00160.790          C  
ATOM  17967  O   SER A1130     424.514 -27.088   5.588  1.00160.480          O  
ATOM  17968  CB  SER A1130     423.220 -27.485   8.655  1.00224.040          C  
ATOM  17969  OG  SER A1130     422.873 -28.641   7.948  1.00224.040          O  
ATOM  17970  H   SER A1130     422.415 -26.243   5.983  1.00191.350          H  
ATOM  17971  HA  SER A1130     424.054 -25.549   8.289  1.00192.310          H  
ATOM  17972 1HB  SER A1130     424.029 -27.708   9.347  1.00268.850          H  
ATOM  17973 2HB  SER A1130     422.368 -27.148   9.247  1.00268.850          H  
ATOM  17974  HG  SER A1130     422.605 -29.284   8.608  1.00268.850          H  
ATOM  17975  N   CYS A1131     425.922 -27.135   7.350  1.00161.590          N  
ATOM  17976  CA  CYS A1131     427.044 -27.700   6.613  1.00162.180          C  
ATOM  17977  C   CYS A1131     428.083 -28.274   7.552  1.00162.940          C  
ATOM  17978  O   CYS A1131     428.462 -27.644   8.538  1.00163.220          O  
ATOM  17979  CB  CYS A1131     427.727 -26.660   5.731  1.00226.820          C  
ATOM  17980  SG  CYS A1131     429.082 -27.350   4.727  1.00226.820          S  
ATOM  17981  H   CYS A1131     426.039 -26.936   8.333  1.00193.910          H  
ATOM  17982  HA  CYS A1131     426.671 -28.504   5.978  1.00194.620          H  
ATOM  17983 1HB  CYS A1131     426.997 -26.213   5.055  1.00272.180          H  
ATOM  17984 2HB  CYS A1131     428.136 -25.865   6.353  1.00272.180          H  
ATOM  17985  HG  CYS A1131     429.797 -27.819   5.751  1.00272.180          H  
ATOM  17986  N   PHE A1132     428.545 -29.470   7.236  1.00163.280          N  
ATOM  17987  CA  PHE A1132     429.574 -30.137   8.011  1.00164.040          C  
ATOM  17988  C   PHE A1132     430.314 -31.118   7.130  1.00164.520          C  
ATOM  17989  O   PHE A1132     429.859 -31.443   6.032  1.00164.170          O  
ATOM  17990  CB  PHE A1132     428.960 -30.861   9.207  1.00229.350          C  
ATOM  17991  CG  PHE A1132     428.010 -31.939   8.814  1.00229.350          C  
ATOM  17992  CD1 PHE A1132     428.442 -33.253   8.671  1.00229.350          C  
ATOM  17993  CD2 PHE A1132     426.676 -31.643   8.573  1.00229.350          C  
ATOM  17994  CE1 PHE A1132     427.565 -34.240   8.297  1.00229.350          C  
ATOM  17995  CE2 PHE A1132     425.798 -32.629   8.199  1.00229.350          C  
ATOM  17996  CZ  PHE A1132     426.241 -33.931   8.060  1.00229.350          C  
ATOM  17997  H   PHE A1132     428.176 -29.939   6.418  1.00195.940          H  
ATOM  17998  HA  PHE A1132     430.286 -29.394   8.372  1.00196.850          H  
ATOM  17999 1HB  PHE A1132     429.750 -31.309   9.807  1.00275.220          H  
ATOM  18000 2HB  PHE A1132     428.433 -30.146   9.836  1.00275.220          H  
ATOM  18001  HD1 PHE A1132     429.490 -33.499   8.857  1.00275.220          H  
ATOM  18002  HD2 PHE A1132     426.327 -30.615   8.681  1.00275.220          H  
ATOM  18003  HE1 PHE A1132     427.914 -35.263   8.187  1.00275.220          H  
ATOM  18004  HE2 PHE A1132     424.753 -32.385   8.010  1.00275.220          H  
ATOM  18005  HZ  PHE A1132     425.544 -34.713   7.763  1.00275.220          H  
ATOM  18006  N   LEU A1133     431.460 -31.581   7.600  1.00165.310          N  
ATOM  18007  CA  LEU A1133     432.209 -32.591   6.879  1.00165.820          C  
ATOM  18008  C   LEU A1133     432.128 -33.904   7.631  1.00165.910          C  
ATOM  18009  O   LEU A1133     432.011 -33.910   8.859  1.00165.940          O  
ATOM  18010  CB  LEU A1133     433.663 -32.146   6.720  1.00231.940          C  
ATOM  18011  CG  LEU A1133     433.881 -30.763   6.032  1.00231.940          C  
ATOM  18012  CD1 LEU A1133     435.366 -30.453   6.023  1.00231.940          C  
ATOM  18013  CD2 LEU A1133     433.310 -30.767   4.606  1.00231.940          C  
ATOM  18014  H   LEU A1133     431.801 -31.256   8.494  1.00198.370          H  
ATOM  18015  HA  LEU A1133     431.760 -32.749   5.901  1.00198.980          H  
ATOM  18016 1HB  LEU A1133     434.121 -32.105   7.707  1.00278.330          H  
ATOM  18017 2HB  LEU A1133     434.190 -32.898   6.133  1.00278.330          H  
ATOM  18018  HG  LEU A1133     433.380 -29.989   6.611  1.00278.330          H  
ATOM  18019 1HD1 LEU A1133     435.531 -29.478   5.565  1.00278.330          H  
ATOM  18020 2HD1 LEU A1133     435.742 -30.439   7.046  1.00278.330          H  
ATOM  18021 3HD1 LEU A1133     435.897 -31.215   5.453  1.00278.330          H  
ATOM  18022 1HD2 LEU A1133     433.476 -29.792   4.150  1.00278.330          H  
ATOM  18023 2HD2 LEU A1133     433.808 -31.533   4.012  1.00278.330          H  
ATOM  18024 3HD2 LEU A1133     432.239 -30.964   4.625  1.00278.330          H  
ATOM  18025  N   SER A1134     432.204 -35.009   6.902  1.00165.970          N  
ATOM  18026  CA  SER A1134     432.189 -36.340   7.495  1.00166.090          C  
ATOM  18027  C   SER A1134     432.845 -37.340   6.554  1.00166.490          C  
ATOM  18028  O   SER A1134     433.054 -37.040   5.375  1.00166.500          O  
ATOM  18029  CB  SER A1134     430.765 -36.759   7.796  1.00232.480          C  
ATOM  18030  OG  SER A1134     430.030 -36.932   6.614  1.00232.480          O  
ATOM  18031  H   SER A1134     432.274 -34.936   5.897  1.00199.160          H  
ATOM  18032  HA  SER A1134     432.758 -36.317   8.426  1.00199.310          H  
ATOM  18033 1HB  SER A1134     430.772 -37.689   8.360  1.00278.970          H  
ATOM  18034 2HB  SER A1134     430.289 -36.004   8.418  1.00278.970          H  
ATOM  18035  HG  SER A1134     429.144 -37.173   6.884  1.00278.970          H  
ATOM  18036  N   ASN A1135     433.179 -38.524   7.079  1.00166.800          N  
ATOM  18037  CA  ASN A1135     433.776 -39.578   6.265  1.00167.180          C  
ATOM  18038  C   ASN A1135     433.561 -40.957   6.909  1.00167.260          C  
ATOM  18039  O   ASN A1135     432.978 -41.063   7.997  1.00166.980          O  
ATOM  18040  CB  ASN A1135     435.265 -39.272   6.082  1.00233.900          C  
ATOM  18041  CG  ASN A1135     435.839 -39.741   4.770  1.00233.900          C  
ATOM  18042  OD1 ASN A1135     435.396 -40.760   4.227  1.00233.900          O  
ATOM  18043  ND2 ASN A1135     436.810 -39.020   4.260  1.00233.900          N  
ATOM  18044  H   ASN A1135     432.997 -38.699   8.055  1.00200.160          H  
ATOM  18045  HA  ASN A1135     433.289 -39.591   5.290  1.00200.620          H  
ATOM  18046 1HB  ASN A1135     435.431 -38.199   6.166  1.00280.680          H  
ATOM  18047 2HB  ASN A1135     435.824 -39.749   6.887  1.00280.680          H  
ATOM  18048 1HD2 ASN A1135     437.227 -39.288   3.391  1.00280.680          H  
ATOM  18049 2HD2 ASN A1135     437.132 -38.202   4.737  1.00280.680          H  
ATOM  18050  N   ARG A1136     434.071 -42.000   6.251  1.00167.650          N  
ATOM  18051  CA  ARG A1136     434.004 -43.383   6.727  1.00167.800          C  
ATOM  18052  C   ARG A1136     435.313 -44.126   6.460  1.00168.710          C  
ATOM  18053  O   ARG A1136     435.912 -43.980   5.394  1.00169.080          O  
ATOM  18054  CB  ARG A1136     432.869 -44.150   6.052  1.00234.860          C  
ATOM  18055  CG  ARG A1136     431.435 -43.676   6.348  1.00234.860          C  
ATOM  18056  CD  ARG A1136     431.024 -43.988   7.749  1.00234.860          C  
ATOM  18057  NE  ARG A1136     429.633 -43.651   8.005  1.00234.860          N  
ATOM  18058  CZ  ARG A1136     429.164 -42.440   8.379  1.00234.860          C  
ATOM  18059  NH1 ARG A1136     429.970 -41.403   8.543  1.00234.860          N  
ATOM  18060  NH2 ARG A1136     427.862 -42.293   8.588  1.00234.860          N  
ATOM  18061  H   ARG A1136     434.524 -41.813   5.359  1.00201.180          H  
ATOM  18062  HA  ARG A1136     433.845 -43.372   7.804  1.00201.360          H  
ATOM  18063 1HB  ARG A1136     433.007 -44.106   4.972  1.00281.830          H  
ATOM  18064 2HB  ARG A1136     432.931 -45.199   6.339  1.00281.830          H  
ATOM  18065 1HG  ARG A1136     431.357 -42.606   6.191  1.00281.830          H  
ATOM  18066 2HG  ARG A1136     430.745 -44.184   5.676  1.00281.830          H  
ATOM  18067 1HD  ARG A1136     431.149 -45.055   7.926  1.00281.830          H  
ATOM  18068 2HD  ARG A1136     431.640 -43.437   8.452  1.00281.830          H  
ATOM  18069  HE  ARG A1136     428.955 -44.395   7.902  1.00281.830          H  
ATOM  18070 1HH1 ARG A1136     430.993 -41.474   8.384  1.00281.830          H  
ATOM  18071 2HH1 ARG A1136     429.582 -40.521   8.832  1.00281.830          H  
ATOM  18072 1HH2 ARG A1136     427.238 -43.080   8.467  1.00281.830          H  
ATOM  18073 2HH2 ARG A1136     427.490 -41.399   8.870  1.00281.830          H  
ATOM  18074  N   SER A1137     435.722 -44.971   7.403  1.00169.080          N  
ATOM  18075  CA  SER A1137     436.938 -45.761   7.238  1.00169.940          C  
ATOM  18076  C   SER A1137     436.907 -47.063   8.029  1.00170.110          C  
ATOM  18077  O   SER A1137     436.039 -47.277   8.888  1.00169.620          O  
ATOM  18078  CB  SER A1137     438.144 -44.950   7.668  1.00237.570          C  
ATOM  18079  OG  SER A1137     438.115 -44.701   9.047  1.00237.570          O  
ATOM  18080  H   SER A1137     435.205 -45.050   8.266  1.00202.900          H  
ATOM  18081  HA  SER A1137     437.044 -46.011   6.182  1.00203.930          H  
ATOM  18082 1HB  SER A1137     439.056 -45.488   7.414  1.00285.090          H  
ATOM  18083 2HB  SER A1137     438.160 -44.005   7.124  1.00285.090          H  
ATOM  18084  HG  SER A1137     438.901 -44.185   9.239  1.00285.090          H  
ATOM  18085  N   ARG A1138     437.862 -47.940   7.711  1.00170.830          N  
ATOM  18086  CA  ARG A1138     438.055 -49.222   8.378  1.00171.150          C  
ATOM  18087  C   ARG A1138     439.537 -49.459   8.621  1.00172.130          C  
ATOM  18088  O   ARG A1138     440.380 -48.957   7.875  1.00172.580          O  
ATOM  18089  CB  ARG A1138     437.507 -50.378   7.545  1.00239.480          C  
ATOM  18090  CG  ARG A1138     435.996 -50.384   7.292  1.00239.480          C  
ATOM  18091  CD  ARG A1138     435.221 -50.685   8.529  1.00239.480          C  
ATOM  18092  NE  ARG A1138     433.798 -50.793   8.264  1.00239.480          N  
ATOM  18093  CZ  ARG A1138     432.918 -49.766   8.245  1.00239.480          C  
ATOM  18094  NH1 ARG A1138     433.304 -48.518   8.467  1.00239.480          N  
ATOM  18095  NH2 ARG A1138     431.640 -50.021   7.996  1.00239.480          N  
ATOM  18096  H   ARG A1138     438.514 -47.684   6.981  1.00205.000          H  
ATOM  18097  HA  ARG A1138     437.554 -49.197   9.345  1.00205.380          H  
ATOM  18098 1HB  ARG A1138     437.998 -50.381   6.574  1.00287.380          H  
ATOM  18099 2HB  ARG A1138     437.758 -51.320   8.033  1.00287.380          H  
ATOM  18100 1HG  ARG A1138     435.680 -49.418   6.911  1.00287.380          H  
ATOM  18101 2HG  ARG A1138     435.760 -51.150   6.555  1.00287.380          H  
ATOM  18102 1HD  ARG A1138     435.560 -51.636   8.940  1.00287.380          H  
ATOM  18103 2HD  ARG A1138     435.370 -49.906   9.269  1.00287.380          H  
ATOM  18104  HE  ARG A1138     433.434 -51.720   8.087  1.00287.380          H  
ATOM  18105 1HH1 ARG A1138     434.295 -48.278   8.662  1.00287.380          H  
ATOM  18106 2HH1 ARG A1138     432.625 -47.779   8.450  1.00287.380          H  
ATOM  18107 1HH2 ARG A1138     431.337 -50.971   7.826  1.00287.380          H  
ATOM  18108 2HH2 ARG A1138     430.966 -49.270   7.977  1.00287.380          H  
ATOM  18109  N   THR A1139     439.844 -50.232   9.656  1.00172.450          N  
ATOM  18110  CA  THR A1139     441.217 -50.601   9.981  1.00173.380          C  
ATOM  18111  C   THR A1139     441.243 -51.892  10.783  1.00173.620          C  
ATOM  18112  O   THR A1139     440.264 -52.230  11.454  1.00173.080          O  
ATOM  18113  CB  THR A1139     441.935 -49.482  10.751  1.00242.360          C  
ATOM  18114  OG1 THR A1139     443.305 -49.857  10.943  1.00242.360          O  
ATOM  18115  CG2 THR A1139     441.270 -49.249  12.103  1.00242.360          C  
ATOM  18116  H   THR A1139     439.101 -50.598  10.234  1.00206.940          H  
ATOM  18117  HA  THR A1139     441.760 -50.775   9.052  1.00208.060          H  
ATOM  18118  HB  THR A1139     441.898 -48.564  10.164  1.00290.830          H  
ATOM  18119  HG1 THR A1139     443.806 -49.088  11.235  1.00290.830          H  
ATOM  18120 1HG2 THR A1139     441.795 -48.452  12.627  1.00290.830          H  
ATOM  18121 2HG2 THR A1139     440.232 -48.960  11.950  1.00290.830          H  
ATOM  18122 3HG2 THR A1139     441.308 -50.154  12.705  1.00290.830          H  
ATOM  18123  N   TYR A1140     442.354 -52.615  10.698  1.00174.440          N  
ATOM  18124  CA  TYR A1140     442.539 -53.856  11.438  1.00174.770          C  
ATOM  18125  C   TYR A1140     444.002 -54.161  11.707  1.00175.750          C  
ATOM  18126  O   TYR A1140     444.848 -53.985  10.828  1.00176.220          O  
ATOM  18127  CB  TYR A1140     441.941 -55.043  10.670  1.00244.550          C  
ATOM  18128  CG  TYR A1140     442.128 -56.382  11.384  1.00244.550          C  
ATOM  18129  CD1 TYR A1140     441.236 -56.781  12.359  1.00244.550          C  
ATOM  18130  CD2 TYR A1140     443.218 -57.197  11.068  1.00244.550          C  
ATOM  18131  CE1 TYR A1140     441.424 -57.979  13.018  1.00244.550          C  
ATOM  18132  CE2 TYR A1140     443.404 -58.394  11.730  1.00244.550          C  
ATOM  18133  CZ  TYR A1140     442.512 -58.785  12.702  1.00244.550          C  
ATOM  18134  OH  TYR A1140     442.691 -59.976  13.370  1.00244.550          O  
ATOM  18135  H   TYR A1140     443.109 -52.262  10.124  1.00209.330          H  
ATOM  18136  HA  TYR A1140     442.039 -53.762  12.403  1.00209.720          H  
ATOM  18137 1HB  TYR A1140     440.872 -54.879  10.522  1.00293.460          H  
ATOM  18138 2HB  TYR A1140     442.403 -55.111   9.688  1.00293.460          H  
ATOM  18139  HD1 TYR A1140     440.386 -56.148  12.613  1.00293.460          H  
ATOM  18140  HD2 TYR A1140     443.928 -56.883  10.303  1.00293.460          H  
ATOM  18141  HE1 TYR A1140     440.721 -58.291  13.789  1.00293.460          H  
ATOM  18142  HE2 TYR A1140     444.259 -59.026  11.489  1.00293.460          H  
ATOM  18143  HH  TYR A1140     443.493 -60.402  13.056  1.00293.460          H  
ATOM  18144  N   ASP A1141     444.281 -54.665  12.907  1.00176.050          N  
ATOM  18145  CA  ASP A1141     445.606 -55.126  13.289  1.00176.970          C  
ATOM  18146  C   ASP A1141     445.421 -56.258  14.289  1.00177.110          C  
ATOM  18147  O   ASP A1141     444.289 -56.580  14.653  1.00176.480          O  
ATOM  18148  CB  ASP A1141     446.418 -53.960  13.891  1.00247.390          C  
ATOM  18149  CG  ASP A1141     447.946 -54.136  13.808  1.00247.390          C  
ATOM  18150  OD1 ASP A1141     448.380 -55.264  13.685  1.00247.390          O  
ATOM  18151  OD2 ASP A1141     448.653 -53.159  13.883  1.00247.390          O  
ATOM  18152  H   ASP A1141     443.542 -54.744  13.593  1.00211.260          H  
ATOM  18153  HA  ASP A1141     446.123 -55.513  12.411  1.00212.360          H  
ATOM  18154 1HB  ASP A1141     446.153 -53.037  13.377  1.00296.870          H  
ATOM  18155 2HB  ASP A1141     446.145 -53.840  14.940  1.00296.870          H  
ATOM  18156  N   MET A1142     446.508 -56.845  14.762  1.00177.920          N  
ATOM  18157  CA  MET A1142     446.384 -57.949  15.711  1.00178.120          C  
ATOM  18158  C   MET A1142     447.517 -58.025  16.730  1.00178.940          C  
ATOM  18159  O   MET A1142     448.694 -57.897  16.393  1.00179.590          O  
ATOM  18160  CB  MET A1142     446.280 -59.262  14.939  1.00249.290          C  
ATOM  18161  CG  MET A1142     446.107 -60.505  15.803  1.00249.290          C  
ATOM  18162  SD  MET A1142     445.866 -62.016  14.849  1.00249.290          S  
ATOM  18163  CE  MET A1142     447.517 -62.309  14.199  1.00249.290          C  
ATOM  18164  H   MET A1142     447.418 -56.518  14.424  1.00213.500          H  
ATOM  18165  HA  MET A1142     445.461 -57.807  16.273  1.00213.740          H  
ATOM  18166 1HB  MET A1142     445.428 -59.208  14.263  1.00299.150          H  
ATOM  18167 2HB  MET A1142     447.171 -59.379  14.333  1.00299.150          H  
ATOM  18168 1HG  MET A1142     446.989 -60.636  16.414  1.00299.150          H  
ATOM  18169 2HG  MET A1142     445.251 -60.376  16.464  1.00299.150          H  
ATOM  18170 1HE  MET A1142     447.518 -63.224  13.607  1.00299.150          H  
ATOM  18171 2HE  MET A1142     447.824 -61.478  13.570  1.00299.150          H  
ATOM  18172 3HE  MET A1142     448.223 -62.413  15.019  1.00299.150          H  
ATOM  18173  N   ILE A1143     447.151 -58.306  17.977  1.00178.930          N  
ATOM  18174  CA  ILE A1143     448.112 -58.480  19.055  1.00179.690          C  
ATOM  18175  C   ILE A1143     447.997 -59.873  19.651  1.00180.010          C  
ATOM  18176  O   ILE A1143     446.905 -60.312  20.011  1.00179.530          O  
ATOM  18177  CB  ILE A1143     447.903 -57.423  20.163  1.00251.260          C  
ATOM  18178  CG1 ILE A1143     448.099 -56.000  19.557  1.00251.260          C  
ATOM  18179  CG2 ILE A1143     448.884 -57.683  21.340  1.00251.260          C  
ATOM  18180  CD1 ILE A1143     447.684 -54.856  20.464  1.00251.260          C  
ATOM  18181  H   ILE A1143     446.165 -58.402  18.181  1.00214.720          H  
ATOM  18182  HA  ILE A1143     449.117 -58.367  18.652  1.00215.630          H  
ATOM  18183  HB  ILE A1143     446.881 -57.483  20.532  1.00301.510          H  
ATOM  18184 1HG1 ILE A1143     449.148 -55.874  19.297  1.00301.510          H  
ATOM  18185 2HG1 ILE A1143     447.509 -55.920  18.650  1.00301.510          H  
ATOM  18186 1HG2 ILE A1143     448.732 -56.951  22.123  1.00301.510          H  
ATOM  18187 2HG2 ILE A1143     448.714 -58.673  21.764  1.00301.510          H  
ATOM  18188 3HG2 ILE A1143     449.911 -57.619  20.981  1.00301.510          H  
ATOM  18189 1HD1 ILE A1143     447.852 -53.911  19.945  1.00301.510          H  
ATOM  18190 2HD1 ILE A1143     446.626 -54.950  20.709  1.00301.510          H  
ATOM  18191 3HD1 ILE A1143     448.266 -54.862  21.377  1.00301.510          H  
ATOM  18192  N   GLN A1144     449.124 -60.571  19.743  1.00180.810          N  
ATOM  18193  CA  GLN A1144     449.160 -61.903  20.332  1.00181.190          C  
ATOM  18194  C   GLN A1144     450.301 -61.984  21.333  1.00181.990          C  
ATOM  18195  O   GLN A1144     451.303 -61.280  21.195  1.00182.420          O  
ATOM  18196  CB  GLN A1144     449.313 -62.986  19.258  1.00253.510          C  
ATOM  18197  CG  GLN A1144     448.155 -63.049  18.276  1.00253.510          C  
ATOM  18198  CD  GLN A1144     448.282 -64.177  17.272  1.00253.510          C  
ATOM  18199  OE1 GLN A1144     449.368 -64.442  16.750  1.00253.510          O  
ATOM  18200  NE2 GLN A1144     447.172 -64.847  16.998  1.00253.510          N  
ATOM  18201  H   GLN A1144     449.985 -60.153  19.415  1.00216.970          H  
ATOM  18202  HA  GLN A1144     448.229 -62.078  20.871  1.00217.430          H  
ATOM  18203 1HB  GLN A1144     450.228 -62.811  18.694  1.00304.220          H  
ATOM  18204 2HB  GLN A1144     449.406 -63.962  19.736  1.00304.220          H  
ATOM  18205 1HG  GLN A1144     447.223 -63.168  18.825  1.00304.220          H  
ATOM  18206 2HG  GLN A1144     448.137 -62.122  17.724  1.00304.220          H  
ATOM  18207 1HE2 GLN A1144     447.190 -65.603  16.342  1.00304.220          H  
ATOM  18208 2HE2 GLN A1144     446.311 -64.593  17.442  1.00304.220          H  
ATOM  18209  N   TYR A1145     450.153 -62.850  22.330  1.00182.190          N  
ATOM  18210  CA  TYR A1145     451.188 -63.070  23.329  1.00182.970          C  
ATOM  18211  C   TYR A1145     451.094 -64.461  23.932  1.00183.310          C  
ATOM  18212  O   TYR A1145     449.997 -64.953  24.201  1.00182.820          O  
ATOM  18213  CB  TYR A1145     451.107 -62.019  24.436  1.00255.850          C  
ATOM  18214  CG  TYR A1145     452.150 -62.222  25.499  1.00255.850          C  
ATOM  18215  CD1 TYR A1145     453.445 -61.796  25.284  1.00255.850          C  
ATOM  18216  CD2 TYR A1145     451.813 -62.849  26.687  1.00255.850          C  
ATOM  18217  CE1 TYR A1145     454.403 -62.004  26.245  1.00255.850          C  
ATOM  18218  CE2 TYR A1145     452.765 -63.049  27.645  1.00255.850          C  
ATOM  18219  CZ  TYR A1145     454.065 -62.634  27.429  1.00255.850          C  
ATOM  18220  OH  TYR A1145     455.045 -62.842  28.383  1.00255.850          O  
ATOM  18221  H   TYR A1145     449.297 -63.384  22.396  1.00218.630          H  
ATOM  18222  HA  TYR A1145     452.160 -62.989  22.842  1.00219.560          H  
ATOM  18223 1HB  TYR A1145     451.239 -61.023  24.010  1.00307.020          H  
ATOM  18224 2HB  TYR A1145     450.125 -62.053  24.904  1.00307.020          H  
ATOM  18225  HD1 TYR A1145     453.710 -61.304  24.348  1.00307.020          H  
ATOM  18226  HD2 TYR A1145     450.791 -63.186  26.856  1.00307.020          H  
ATOM  18227  HE1 TYR A1145     455.426 -61.676  26.073  1.00307.020          H  
ATOM  18228  HE2 TYR A1145     452.498 -63.539  28.569  1.00307.020          H  
ATOM  18229  HH  TYR A1145     454.652 -63.237  29.191  1.00307.020          H  
ATOM  18230  N   TYR A1146     452.249 -65.081  24.158  1.00184.160          N  
ATOM  18231  CA  TYR A1146     452.329 -66.392  24.777  1.00184.590          C  
ATOM  18232  C   TYR A1146     453.519 -66.484  25.714  1.00185.450          C  
ATOM  18233  O   TYR A1146     454.604 -65.988  25.404  1.00185.890          O  
ATOM  18234  CB  TYR A1146     452.456 -67.482  23.714  1.00258.250          C  
ATOM  18235  CG  TYR A1146     452.575 -68.879  24.290  1.00258.250          C  
ATOM  18236  CD1 TYR A1146     451.438 -69.563  24.657  1.00258.250          C  
ATOM  18237  CD2 TYR A1146     453.826 -69.469  24.463  1.00258.250          C  
ATOM  18238  CE1 TYR A1146     451.533 -70.825  25.185  1.00258.250          C  
ATOM  18239  CE2 TYR A1146     453.919 -70.738  24.995  1.00258.250          C  
ATOM  18240  CZ  TYR A1146     452.774 -71.415  25.352  1.00258.250          C  
ATOM  18241  OH  TYR A1146     452.845 -72.686  25.871  1.00258.250          O  
ATOM  18242  H   TYR A1146     453.113 -64.632  23.884  1.00220.990          H  
ATOM  18243  HA  TYR A1146     451.426 -66.559  25.366  1.00221.510          H  
ATOM  18244 1HB  TYR A1146     451.582 -67.454  23.060  1.00309.900          H  
ATOM  18245 2HB  TYR A1146     453.333 -67.289  23.099  1.00309.900          H  
ATOM  18246  HD1 TYR A1146     450.459 -69.101  24.526  1.00309.900          H  
ATOM  18247  HD2 TYR A1146     454.729 -68.929  24.179  1.00309.900          H  
ATOM  18248  HE1 TYR A1146     450.631 -71.363  25.470  1.00309.900          H  
ATOM  18249  HE2 TYR A1146     454.895 -71.205  25.130  1.00309.900          H  
ATOM  18250  HH  TYR A1146     451.951 -73.009  26.023  1.00309.900          H  
ATOM  18251  N   GLN A1147     453.313 -67.121  26.862  1.00185.720          N  
ATOM  18252  CA  GLN A1147     454.391 -67.377  27.801  1.00186.570          C  
ATOM  18253  C   GLN A1147     454.190 -68.719  28.475  1.00186.910          C  
ATOM  18254  O   GLN A1147     453.057 -69.191  28.590  1.00186.410          O  
ATOM  18255  CB  GLN A1147     454.476 -66.285  28.861  1.00260.860          C  
ATOM  18256  CG  GLN A1147     453.245 -66.171  29.749  1.00260.860          C  
ATOM  18257  CD  GLN A1147     453.362 -65.059  30.781  1.00260.860          C  
ATOM  18258  OE1 GLN A1147     454.088 -64.065  30.604  1.00260.860          O  
ATOM  18259  NE2 GLN A1147     452.639 -65.216  31.883  1.00260.860          N  
ATOM  18260  H   GLN A1147     452.387 -67.465  27.081  1.00222.860          H  
ATOM  18261  HA  GLN A1147     455.334 -67.412  27.255  1.00223.880          H  
ATOM  18262 1HB  GLN A1147     455.334 -66.471  29.505  1.00313.030          H  
ATOM  18263 2HB  GLN A1147     454.642 -65.343  28.371  1.00313.030          H  
ATOM  18264 1HG  GLN A1147     452.377 -65.969  29.124  1.00313.030          H  
ATOM  18265 2HG  GLN A1147     453.103 -67.108  30.287  1.00313.030          H  
ATOM  18266 1HE2 GLN A1147     452.667 -64.522  32.605  1.00313.030          H  
ATOM  18267 2HE2 GLN A1147     452.062 -66.028  31.999  1.00313.030          H  
ATOM  18268  N   ASN A1148     455.284 -69.300  28.956  1.00187.780          N  
ATOM  18269  CA  ASN A1148     455.246 -70.554  29.692  1.00188.200          C  
ATOM  18270  C   ASN A1148     456.477 -70.627  30.601  1.00189.070          C  
ATOM  18271  O   ASN A1148     457.301 -69.710  30.594  1.00189.340          O  
ATOM  18272  CB  ASN A1148     455.166 -71.719  28.713  1.00263.310          C  
ATOM  18273  CG  ASN A1148     454.438 -72.921  29.257  1.00263.310          C  
ATOM  18274  OD1 ASN A1148     454.522 -73.207  30.459  1.00263.310          O  
ATOM  18275  ND2 ASN A1148     453.730 -73.616  28.406  1.00263.310          N  
ATOM  18276  H   ASN A1148     456.180 -68.855  28.813  1.00225.340          H  
ATOM  18277  HA  ASN A1148     454.362 -70.568  30.331  1.00225.840          H  
ATOM  18278 1HB  ASN A1148     454.655 -71.393  27.812  1.00315.970          H  
ATOM  18279 2HB  ASN A1148     456.172 -72.020  28.423  1.00315.970          H  
ATOM  18280 1HD2 ASN A1148     453.227 -74.422  28.716  1.00315.970          H  
ATOM  18281 2HD2 ASN A1148     453.679 -73.330  27.444  1.00315.970          H  
ATOM  18282  N   ASP A1149     456.610 -71.715  31.355  1.00189.500          N  
ATOM  18283  CA  ASP A1149     457.726 -71.911  32.284  1.00190.350          C  
ATOM  18284  C   ASP A1149     458.019 -73.406  32.455  1.00190.810          C  
ATOM  18285  O   ASP A1149     457.358 -74.248  31.845  1.00190.470          O  
ATOM  18286  CB  ASP A1149     457.382 -71.242  33.638  1.00266.150          C  
ATOM  18287  CG  ASP A1149     458.602 -70.802  34.502  1.00266.150          C  
ATOM  18288  OD1 ASP A1149     459.657 -71.386  34.345  1.00266.150          O  
ATOM  18289  OD2 ASP A1149     458.456 -69.907  35.305  1.00266.150          O  
ATOM  18290  H   ASP A1149     455.887 -72.425  31.294  1.00227.400          H  
ATOM  18291  HA  ASP A1149     458.615 -71.433  31.872  1.00228.420          H  
ATOM  18292 1HB  ASP A1149     456.766 -70.362  33.453  1.00319.380          H  
ATOM  18293 2HB  ASP A1149     456.783 -71.936  34.230  1.00319.380          H  
ATOM  18294  N   ILE A1150     459.007 -73.735  33.272  1.00191.600          N  
ATOM  18295  CA  ILE A1150     459.375 -75.124  33.509  1.00192.110          C  
ATOM  18296  C   ILE A1150     458.876 -75.589  34.880  1.00192.070          C  
ATOM  18297  O   ILE A1150     459.203 -74.958  35.879  1.00192.270          O  
ATOM  18298  CB  ILE A1150     460.904 -75.294  33.430  1.00268.750          C  
ATOM  18299  CG1 ILE A1150     461.377 -74.899  32.002  1.00268.750          C  
ATOM  18300  CG2 ILE A1150     461.315 -76.735  33.806  1.00268.750          C  
ATOM  18301  CD1 ILE A1150     462.874 -74.768  31.837  1.00268.750          C  
ATOM  18302  H   ILE A1150     459.511 -72.974  33.735  1.00229.920          H  
ATOM  18303  HA  ILE A1150     458.941 -75.709  32.711  1.00230.530          H  
ATOM  18304  HB  ILE A1150     461.371 -74.601  34.129  1.00322.500          H  
ATOM  18305 1HG1 ILE A1150     461.017 -75.646  31.299  1.00322.500          H  
ATOM  18306 2HG1 ILE A1150     460.935 -73.941  31.743  1.00322.500          H  
ATOM  18307 1HG2 ILE A1150     462.390 -76.842  33.767  1.00322.500          H  
ATOM  18308 2HG2 ILE A1150     460.987 -76.970  34.815  1.00322.500          H  
ATOM  18309 3HG2 ILE A1150     460.863 -77.440  33.114  1.00322.500          H  
ATOM  18310 1HD1 ILE A1150     463.096 -74.480  30.809  1.00322.500          H  
ATOM  18311 2HD1 ILE A1150     463.245 -73.998  32.517  1.00322.500          H  
ATOM  18312 3HD1 ILE A1150     463.366 -75.707  32.053  1.00322.500          H  
ATOM  18313  N   PRO A1151     458.051 -76.649  34.966  1.00191.810          N  
ATOM  18314  CA  PRO A1151     457.524 -77.188  36.206  1.00191.740          C  
ATOM  18315  C   PRO A1151     458.619 -77.923  36.960  1.00192.600          C  
ATOM  18316  O   PRO A1151     459.511 -78.493  36.329  1.00193.200          O  
ATOM  18317  CB  PRO A1151     456.428 -78.141  35.722  1.00287.610          C  
ATOM  18318  CG  PRO A1151     456.892 -78.587  34.351  1.00287.610          C  
ATOM  18319  CD  PRO A1151     457.615 -77.384  33.759  1.00287.610          C  
ATOM  18320  HA  PRO A1151     457.112 -76.370  36.815  1.00230.090          H  
ATOM  18321 1HB  PRO A1151     456.330 -78.980  36.430  1.00345.130          H  
ATOM  18322 2HB  PRO A1151     455.456 -77.624  35.701  1.00345.130          H  
ATOM  18323 1HG  PRO A1151     457.557 -79.461  34.448  1.00345.130          H  
ATOM  18324 2HG  PRO A1151     456.033 -78.908  33.740  1.00345.130          H  
ATOM  18325 1HD  PRO A1151     458.476 -77.768  33.196  1.00345.130          H  
ATOM  18326 2HD  PRO A1151     456.934 -76.767  33.139  1.00345.130          H  
ATOM  18327  N   TYR A1152     458.500 -77.967  38.280  1.00192.640          N  
ATOM  18328  CA  TYR A1152     459.402 -78.691  39.171  1.00193.420          C  
ATOM  18329  C   TYR A1152     458.959 -78.507  40.613  1.00193.240          C  
ATOM  18330  O   TYR A1152     459.532 -79.103  41.525  1.00193.400          O  
ATOM  18331  OXT TYR A1152     457.882 -77.950  40.829  1.00290.130          O  
ATOM  18332  CB  TYR A1152     460.873 -78.256  38.995  1.00260.650          C  
ATOM  18333  CG  TYR A1152     461.135 -76.766  39.179  1.00260.650          C  
ATOM  18334  CD1 TYR A1152     461.412 -76.226  40.429  1.00260.650          C  
ATOM  18335  CD2 TYR A1152     461.119 -75.946  38.068  1.00260.650          C  
ATOM  18336  CE1 TYR A1152     461.650 -74.862  40.546  1.00260.650          C  
ATOM  18337  CE2 TYR A1152     461.348 -74.612  38.180  1.00260.650          C  
ATOM  18338  CZ  TYR A1152     461.612 -74.059  39.403  1.00260.650          C  
ATOM  18339  OH  TYR A1152     461.831 -72.707  39.486  1.00260.650          O  
ATOM  18340  H   TYR A1152     457.738 -77.459  38.709  1.00231.170          H  
ATOM  18341  HA  TYR A1152     459.337 -79.755  38.940  1.00232.100          H  
ATOM  18342 1HB  TYR A1152     461.479 -78.787  39.728  1.00312.780          H  
ATOM  18343 2HB  TYR A1152     461.245 -78.549  38.019  1.00312.780          H  
ATOM  18344  HD1 TYR A1152     461.432 -76.868  41.312  1.00312.780          H  
ATOM  18345  HD2 TYR A1152     460.914 -76.367  37.092  1.00312.780          H  
ATOM  18346  HE1 TYR A1152     461.860 -74.425  41.521  1.00312.780          H  
ATOM  18347  HE2 TYR A1152     461.318 -73.984  37.285  1.00312.780          H  
ATOM  18348  HH  TYR A1152     461.688 -72.323  38.612  1.00312.780          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 -4221.31 399.832 3264.33 -418.777 117.977 261.536 1397.38 -1740.92 -5.33379 -37.5164 -1218.41 -370.392 -444.756 -11.4781 -169.656 -77.5652 0 3.98937 49.016 531.169 901.665 -292.605 204.598 -208.39 62.7114 456.963 -1565.94
MET:NtermProteinFull_1 -0.51223 0.03258 0.34496 -0.37167 0.09974 0.11188 0.0024 -0.17466 -0 -0 -0.41921 0.95433 0 0 0 0 0 -0.01719 0.02502 1.21573 0 0 0 0.60916 0 0.03226 1.93309
ALA_2 -0.86558 0.04994 0.64479 -0.02138 0 0 0.04266 -0.33127 -0 -0 -0.24592 -0.42829 0 0 0 0 0 -0.00396 0 0 0 -0.55943 0 1.8394 -0.04028 0.0728 0.15348
ASP_3 -1.19476 0.10635 1.75247 -0.10541 0.00885 0.30998 0.72153 -0.73847 -0 -0 -1.23125 -1.33436 0 0 -0.77479 0 0 -0.01948 0.00186 0 2.14351 -0.178 0 -2.3716 -0.00632 0.16438 -2.74552
LYS_4 -1.20025 0.11122 1.59226 -0.4566 0.08146 0.30138 0.68897 -0.66643 -0 -0 -1.32567 -0.25809 0 0 -0.77479 0 0 0.00145 0.00716 1.98865 0 0.22546 0 -1.5107 0.19564 0.24213 -0.75673
ALA_5 -0.87582 0.0425 0.55949 -0.02102 0 0 0.01273 -0.29757 -0 -0 -0.11497 -0.41431 0 0 0 0 0 -0.0036 0 0 0 -0.5554 0 1.8394 0.12097 0.14136 0.43377
LYS_6 -1.01396 0.04277 0.64406 -0.44748 0.07477 0.27065 0.01 -0.34353 -0 -0 -0.08261 -0.22238 0 0 0 0 0 -0.00631 0.00623 1.91106 0 0.29158 0 -1.5107 0.09476 0.0475 -0.2336
THR_7 -1.17379 0.04025 0.85984 -0.21787 0.15006 0.09098 0.09664 -0.42966 -0.00553 -0.0335 -0.05377 -1.40238 0 0 0 0 0 0.0113 0.01426 0.29855 0 0.09873 2.28463 -1.0874 0.20986 0.09179 -0.15701
LYS_8 -1.19609 0.03552 0.90626 -0.45475 0.08321 0.28346 0.09167 -0.4134 -0.00553 -0.0335 -0.08324 -0.23987 0 0 0 0 0 -0.00781 0.00205 1.92444 0 0.28154 0 -1.5107 0.20778 0.08361 -0.04536
GLU_9 -1.10428 0.03942 0.93992 -0.36418 0.09098 0.49503 0.07613 -0.40996 -0 -0 -0.00137 -0.55145 0 0 0 0 0 -0.00767 0.00694 0 3.17365 0.05963 0 -2.7348 0.19078 0.03773 -0.06349
ASN_10 -1.43268 0.0902 1.52419 -0.15705 0.012 0.20859 0.64707 -0.67846 -0 -0 -0.48888 -0.90056 0 0 -0.99104 0 0 -0.01439 0.00451 0 1.80066 -0.21944 0 -0.93687 0.06053 0.09677 -1.37484
GLU_11 -1.40808 0.08348 1.36992 -0.36316 0.09088 0.49846 0.57362 -0.6 -0 -0 -0.54784 -0.5343 0 0 -0.99104 0 0 -0.00655 0.00562 0 3.24206 0.02127 0 -2.7348 0.05288 0.11525 -1.13232
GLU_12 -1.08807 0.02882 1.01675 -0.36031 0.09099 0.48484 0.04498 -0.4176 -0 -0 0.0379 -0.56503 0 0 0 0 0 0.00558 0.01167 0 3.0236 0.15801 0 -2.7348 0.17302 0.08521 -0.00443
GLU_13 -1.527 0.15442 2.07151 -0.46725 0.0977 0.7263 0.78722 -0.83468 -0.01463 -0.05335 -0.96643 -1.49761 0 0 -1.08434 0 0 0.0406 0.05929 0 4.44135 0.00511 0 -2.7348 0.22053 0.16069 -0.4154
LEU_14 -2.58241 0.2675 2.09958 -0.60716 0.18161 0.17404 0.74491 -1.03226 -0 -0 -0.83306 0.22819 0 0 -1.08434 0 0 0.0321 0.01012 0.73349 0 -0.24976 0 0.18072 0.14218 0.28257 -1.31198
GLU_15 -2.69387 0.16243 2.89941 -0.31234 0.06841 0.38032 1.17062 -1.25839 -0.01463 -0.05335 -1.63412 -0.35446 0 0 -0.41985 -1.15507 0 -0.05679 0.00582 0 3.03394 0.26394 0 -2.7348 0.25606 0.23519 -2.21153
ARG_16 -3.1259 0.20378 2.53593 -0.8489 0.1933 0.576 0.43886 -1.23714 -0 -0 -0.41428 -0.06272 0 0 -0.41985 0 0 -0.01195 0.03706 1.73673 0 -0.2272 0 -1.2888 0.14135 0.18825 -1.58548
HIS_17 -2.02753 0.07788 2.05203 -0.42655 0.01271 0.47573 0.74934 -0.94804 -0 -0 -0.96365 -0.17027 0 0 0 -1.15507 0 0.00221 0.01028 0 1.8181 -0.23976 0 -0.45461 -0.19639 0.19213 -1.19145
ALA_18 -0.68275 0.03766 0.52139 -0.02142 0 0 0.014 -0.28136 -0 -0 -0.16916 -0.4158 0 0 0 0 0 -0.00213 0 0 0 -0.56482 0 1.8394 -0.15966 0.09829 0.21366
GLN_19 -1.87223 0.14114 0.78061 -0.32732 0.04908 0.16656 0.016 -0.47832 -0 -0 -0.00917 -0.15472 0 0 0 0 0 0.00757 0.00299 0 2.9444 -0.1244 0 -0.18838 0.17719 0.0616 1.1926
PHE_20 -2.80851 0.26335 1.0671 -0.90049 0.08891 0.14668 0.01928 -0.87813 -0 -0 0.13322 -0.66786 0 0 0 0 0 -0.01939 0.10582 0 2.23268 -0.24339 0 1.0402 0.35893 0.12365 0.06204
LEU_21 -3.22053 0.14289 1.45083 -0.46341 0.18579 0.09071 0.00564 -1.06482 -0 -0 -0.01281 0.02684 0 0 0 0 0 0.11897 0.07562 0.64777 0 -0.00953 0 0.18072 0.1121 0.1887 -1.5445
LEU_22 -1.94394 0.23007 0.68921 -0.4613 0.22768 0.08295 0 -0.59031 -0 -0 -0.04945 0.15519 0 0 0 0 0 -0.00331 0.04776 0.53086 0 -0.37059 0 0.18072 -0.1872 0.16799 -1.29366
VAL_23 -1.78049 0.27587 0.38245 -0.27193 0.18097 0.05769 0.05973 -0.52884 -0.019 -0.10966 0.11339 -0.32378 0 0 0 0 0 -0.07818 0.00441 0.25781 0 -0.75556 0 1.9342 -0.35273 0.10667 -0.84697
ASN_24 -1.78761 0.0993 1.3254 -0.27923 0.01487 0.43962 0.06314 -0.81599 -0.019 -0.10966 0.10659 -0.49697 0 0 0 0 0 -0.08436 0.00043 0 2.29702 -0.38722 0 -0.93687 0.30389 0.06926 -0.19739
PHE_25 -2.09066 0.19291 0.97468 -0.58644 0.02589 0.32221 0.0633 -0.7629 -0 -0 -0.02161 0.17958 0 0 0 0 0 -0.00754 0.0427 0 2.00727 -0.30651 0 1.0402 0.32593 0.0834 1.48242
ASN_26 -1.36117 0.08942 1.54824 -0.15772 0.01066 0.2091 0.55298 -0.70264 -0.02015 -0.15984 -0.38396 -0.90474 0 0 -1.00765 0 0 -0.00248 0.00037 0 1.81215 -0.21969 0 -0.93687 -0.17506 0.1414 -1.66765
HIS_27 -2.38331 0.18037 2.44103 -0.54349 0.01031 0.3813 0.51752 -1.1794 -0.02015 -0.15984 -0.43317 -0.89851 0 0 -1.00765 0 0 -0.04558 0.01547 0 1.82398 -0.50486 0 -0.45461 0.16526 0.13093 -1.96438
ILE_28 -2.13157 0.17494 1.44061 -0.45717 0.31326 0.09483 0.02247 -0.8414 -0.01844 -0.15824 0.25059 -0.01774 0 0 0 0 0 -0.05102 0.001 0.37447 0 -0.69233 0 0.73287 -0.00891 0.15562 -0.81617
HIS_29 -2.84506 0.13419 2.57483 -0.56269 0.01509 0.37807 0.07563 -1.2348 -0.01844 -0.15824 0.16929 -0.90566 0 0 0 0 0 -0.02296 0.01441 0 1.9549 -0.43212 0 -0.45461 -0.07945 0.16488 -1.23276
LYS_30 -2.19297 0.07557 1.9353 -0.45907 0.09406 0.25605 0.04045 -0.92081 -0 -0 -0.0835 -0.13785 0 0 0 0 0 -0.00543 0.03509 1.77485 0 0.01571 0 -1.5107 0.01236 0.15137 -0.91954
ARG_31 -3.22818 0.10046 2.65025 -0.60994 0.10765 0.40098 0.00311 -0.98693 -0.00804 -0.02443 0.4426 0.15311 0 0 0 0 0 -0.0122 0.00787 2.23974 0 -0.09116 0 -1.2888 -0.1219 0.13159 -0.13424
ILE_32 -2.40399 0.18878 1.79943 -0.47833 0.35756 0.10942 0.38074 -0.94354 -0 -0 -0.41902 -0.05612 0 0 -0.44348 0 0 0.00305 0.00702 0.34752 0 -0.73499 0 0.73287 -0.28843 0.15624 -1.68527
ARG_33 -4.10208 0.19195 4.10998 -0.88277 0.21433 0.62236 0.75943 -1.65018 -0.00804 -0.02443 -1.00131 -0.0418 0 0 -0.87125 0 0 -0.00684 0.00204 1.80151 0 -0.23382 0 -1.2888 -0.35731 0.24167 -2.52537
ARG_34 -2.2155 0.18848 1.90111 -0.90943 0.21717 0.65893 0.3773 -0.98719 -0 -0 -0.36537 -0.05452 0 0 -0.42778 0 0 -0.00298 0.00581 1.71046 0 -0.19447 0 -1.2888 -0.18203 0.21259 -1.35621
VAL_35 -1.15135 0.12888 0.51607 -0.26696 0.16224 0.05553 0.00091 -0.42616 -0 -0 0.08011 -0.30155 0 0 0 0 0 -0.07547 0.00167 0.29742 0 -0.77178 0 1.9342 -0.27357 0.12479 0.035
ALA_36 -0.94218 0.07052 0.58985 -0.0214 0 0 0.03126 -0.39192 -0 -0 0.09118 -0.42426 0 0 0 0 0 -0.002 0 0 0 -0.55389 0 1.8394 -0.24337 0.06577 0.10897
ASP_37 -1.98419 0.22243 2.64172 -0.10583 0.00832 0.31207 0.92307 -1.12524 -0 -0 -2.60268 -1.33076 0 0 -0.76433 -0.52149 0 -0.01765 0.0049 0 2.1265 -0.17314 0 -2.3716 -0.00594 0.17189 -4.59195
LYS_38 -2.42812 0.22714 1.95514 -0.38381 0.05188 0.19259 0.60366 -0.97653 -0 -0 -1.24197 0.00385 0 0 -0.76433 0 0 -0.05593 0.02311 1.84049 0 -0.07311 0 -1.5107 0.47997 0.26712 -1.78954
TYR_39 -2.89134 0.28378 2.0969 -0.6506 0.08204 0.36005 0.39999 -1.14974 -0 -0 -1.30268 -0.20786 0 0 0 -0.52149 0 -0.00553 1e-05 0 1.86221 -0.1843 0.33392 1.2797 0.34646 0.32461 0.45613
LEU_40 -1.61994 0.07428 0.94206 -0.45947 0.20613 0.08444 0.0061 -0.49848 -0 -0 0.01288 0.08771 0 0 0 0 0 -0.00124 0.01357 0.63574 0 -0.08355 0 0.18072 -0.14094 0.24594 -0.31406
SER_41 -0.5859 0.01855 0.617 -0.02771 0 0.0471 0.04276 -0.29576 -0 -0 0.14335 -1.02341 0 0 0 0 0 -0.02931 0.00053 0.38233 0 -0.27533 0.60004 -0.77834 0.03739 0.08069 -1.04602
GLY_42 -0.8419 0.04203 0.59111 -0.00199 0 0 0.04166 -0.37097 -0 -0 0.09656 -0.37669 0 0 0 0 0 -0.12289 0 0 0 -1.51689 0 0.83697 0.35072 0.05998 -1.21231
LEU_43 -1.09297 0.12166 0.58369 -0.47017 0.21186 0.09078 0 -0.42869 -0 -0 -0.003 0.15044 0 0 0 0 0 -0.01 0.02311 0.58886 0 -0.35813 0 0.18072 0.13371 0.09359 -0.18452
VAL_44 -1.43603 0.14514 0.85867 -0.26828 0.16047 0.0568 0.03529 -0.59078 -0 -0 0.22317 -0.32277 0 0 0 0 0 -0.01839 2e-05 0.30638 0 -0.73539 0 1.9342 -0.32081 0.11655 0.14425
ASP_45 -1.75567 0.19488 2.18756 -0.10461 0.00702 0.30613 0.78307 -0.95781 -0 -0 -1.35193 -1.30357 0 0 -0.82672 0 0 0.08134 0.00026 0 2.25741 -0.13047 0 -2.3716 -0.12171 0.23186 -2.87458
LYS_46 -1.88744 0.16381 1.90798 -0.45003 0.09337 0.24439 0.75174 -0.84119 -0 -0 -1.5835 -0.08093 0 0 -0.82672 0 0 0.02268 0.02856 1.75734 0 0.00734 0 -1.5107 -0.01283 0.35722 -1.85893
PHE_47 -2.30384 0.41742 1.07482 -1.0824 0.13984 0.70242 0.03555 -0.62523 -0 -0 -0.34271 -0.19306 0 0 0 0 0 0.06552 0.01822 0 1.49414 -0.32682 0 1.0402 0.71395 0.84818 1.67619
PRO_48 -1.53018 0.38838 0.81964 -0.19917 0.00895 0.14735 0.07788 -0.40463 -0.0211 -0.14576 -0.16216 -0.04779 0 0 0 0 0 0.01164 0.00028 0.33521 0 -0.70039 0 -2.4119 0.66475 0.83902 -2.32998
HIS_49 -2.92206 0.19333 2.01018 -0.54189 0.01426 0.34305 0.28022 -1.12868 -0.03128 -0.18559 -0.06752 -0.89239 0 0 0 0 0 -0.01947 0.00083 0 1.73647 -0.54144 0 -0.45461 0.05831 0.22544 -1.92285
LEU_50 -2.76568 0.16225 1.63621 -0.47424 0.20278 0.09557 0.01012 -1.04447 -0 -0 -0.10789 0.06197 0 0 0 0 0 0.02685 0.01021 0.76548 0 -0.18455 0 0.18072 0.11782 0.19382 -1.11305
LEU_51 -2.39146 0.16642 1.04565 -0.4638 0.19003 0.08918 0.22746 -0.75981 -0.01018 -0.03984 -0.24679 0.05527 0 0 0 0 0 0.00211 0.01254 0.65938 0 -0.14382 0 0.18072 -0.14549 0.20376 -1.36868
TRP_52 -2.37324 0.16105 0.92686 -1.30238 0.08509 1.15089 0.01788 -0.70781 -0 -0 -0.28665 -0.46378 0 0 0 0 0 -0.00803 0.00491 0 1.38723 -0.43924 0 1.6906 0.04371 0.10315 -0.00975
SER_53 -0.82724 0.03967 0.67156 -0.0266 0 0.06322 0.03613 -0.34677 -0 -0 0.00437 -0.35999 0 0 0 0 0 -0.00798 0.00072 0.0338 0 -0.55365 0.60116 -0.77834 -0.04027 0.06194 -1.42828
GLY_54 -0.57529 0.03005 0.46095 -0.00176 0 0 0.03218 -0.25679 -0 -0 0.1191 -0.35454 0 0 0 0 0 -0.12239 0 0 0 -1.53685 0 0.83697 0.14378 0.03815 -1.18644
THR_55 -1.05586 0.0402 0.6646 -0.22173 0.17325 0.09199 0.1448 -0.43586 -0 -0 0.01857 -1.38012 0 0 0 0 0 -0.00036 0.00065 0.24079 0 0.10763 2.28907 -1.0874 0.40005 0.10476 0.09503
VAL_56 -2.58185 0.19169 1.04559 -0.37151 0.32193 0.08999 0.11579 -0.80236 -0.00082 -0.00248 0.06343 -0.27728 0 0 0 0 0 -0.03798 0.00055 0.80325 0 -0.64819 0 1.9342 -0.03771 0.19685 0.00308
LEU_57 -1.80316 0.16251 1.01902 -0.47424 0.20454 0.09758 0.06028 -0.64105 -0 -0 -0.15509 0.13609 0 0 0 0 0 -0.00349 0.05408 0.67368 0 -0.36916 0 0.18072 -0.24844 0.21611 -0.89001
LYS_58 -2.18681 0.10905 1.53003 -0.45718 0.09865 0.24374 0.0365 -0.73923 -0.00082 -0.00248 -0.1277 -0.0668 0 0 0 0 0 -0.0073 0.02987 1.7794 0 0.0039 0 -1.5107 -0.20018 0.19032 -1.27776
THR_59 -1.10523 0.03519 0.89321 -0.21885 0.15016 0.09116 0.08233 -0.4463 -0.00368 -0.02126 -0.03459 -1.41169 0 0 0 0 0 0.00161 0.02106 0.24345 0 0.1068 2.28375 -1.0874 0.0098 0.17123 -0.23925
MET_60 -2.81588 0.12951 1.5758 -0.79696 0.22992 0.38663 0.07703 -0.8741 -0.00368 -0.02126 -0.06634 -0.29921 0 0 0 0 0 -0.01262 0.00744 2.19911 0 0.00176 0 0.60916 0.16278 0.18526 0.67436
LEU_61 -1.95677 0.07429 1.29343 -0.47143 0.21669 0.09187 0.01796 -0.70622 -0 -0 0.04993 0.12917 0 0 0 0 0 0.00588 0.02714 0.54942 0 -0.32079 0 0.18072 -0.06342 0.17516 -0.70696
ASP_62 -2.54862 0.21578 2.28229 -0.10554 0.00643 0.30782 0.61411 -1.09752 -0.00525 -0.0153 -1.62511 -1.32433 0 0 -0.83134 0 0 -0.01903 0.00232 0 2.27176 -0.17936 0 -2.3716 -0.1019 0.21009 -4.31429
ILE_63 -1.96826 0.22332 1.55394 -0.47771 0.36557 0.11379 0.59624 -0.8731 -0 -0 -1.47664 -0.13527 0 0 -0.83134 0 0 0.02815 0.00644 0.28953 0 -0.65929 0 0.73287 -0.13187 0.2809 -2.36274
LEU_64 -2.44219 0.19169 0.79173 -0.45 0.22144 0.10803 0 -0.74953 -0.00525 -0.0153 -0.08897 0.02036 0 0 0 0 0 0.01766 0.09814 1.52386 0 -0.08499 0 0.18072 -0.22975 0.25894 -0.65342
GLN_65 -1.38419 0.15937 0.9336 -0.25949 0.0306 0.2209 0 -0.54216 -0 -0 -0.14593 -0.80114 0 0 0 0 0 -0.03058 0.02143 0 3.34398 0.09098 0 -0.18838 0.41908 0.18255 2.05062
THR_66 -1.73481 0.1428 0.86751 -0.11445 0.07777 0.08181 0.04065 -0.63219 -0 -0 -0.34456 -0.5463 0 0 0 0 0 -0.00156 0.01634 0.09462 0 -0.48986 2.27164 -1.0874 0.22717 0.14785 -0.98297
LEU_67 -1.10957 0.06724 0.84995 -0.46629 0.19327 0.0923 0.04505 -0.44362 -0 -0 -0.24323 0.06085 0 0 0 0 0 0.00295 0.03038 0.64564 0 -0.19966 0 0.18072 -0.3557 0.13766 -0.51208
SER_68 -0.84154 0.06459 0.94429 -0.0275 0 0.06513 0.05119 -0.4399 -0.01151 -0.04239 -0.11354 -0.24211 0 0 0 0 0 -0.00536 0.00277 0.0465 0 -0.53007 0.60001 -0.77834 -0.26416 0.08271 -1.43926
LEU_69 -1.3525 0.10265 0.76762 -0.58476 0.14965 0.15125 0.03531 -0.50368 -0 -0 0.0118 0.24161 0 0 0 0 0 0.0547 0.0523 0.76163 0 -0.24325 0 0.18072 -0.17878 0.1726 -0.18113
SER_70 -1.61796 0.11727 1.20163 -0.02956 0 0.0689 0.04506 -0.70666 -0.01151 -0.04239 -0.07843 -0.33763 0 0 0 0 0 -0.00656 0.00037 0.07901 0 -0.50295 0.60005 -0.77834 -0.17271 0.23726 -1.93514
LEU_71 -1.27924 0.07943 0.68706 -0.46262 0.17118 0.09325 0.04296 -0.45311 -0 -0 -0.17824 0.04662 0 0 0 0 0 0.00197 0.07572 0.63427 0 -0.18943 0 0.18072 -0.25522 0.1781 -0.62658
SER_72 -0.75847 0.04679 0.70448 -0.02707 0 0.06447 0.04598 -0.35174 -0 -0 -0.12975 -0.32407 0 0 0 0 0 -0.00987 0.00137 0.03851 0 -0.54313 0.60177 -0.77834 -0.27092 0.13001 -1.55998
ALA_73 -0.7616 0.0442 0.65484 -0.02159 0 0 0.08615 -0.34613 -0 -0 0.15751 -0.4463 0 0 0 0 0 0.00397 0 0 0 -0.56497 0 1.8394 -0.18934 0.09414 0.55028
ASP_74 -1.31429 0.17256 1.81178 -0.1038 0.00598 0.30392 0.6379 -0.79015 -0.01399 -0.05434 -1.43992 -1.31071 0 0 -0.83585 0 0 -0.00854 0.00052 0 2.24125 -0.17554 0 -2.3716 0.01598 0.16463 -3.06422
ILE_75 -1.65337 0.21273 1.50933 -0.46427 0.34744 0.1007 0.60117 -0.7424 -0.01652 -0.1515 -1.2711 -0.0248 0 0 -0.83585 0 0 -0.01715 0.00284 0.34922 0 -0.76334 0 0.73287 -0.1687 0.29458 -1.95812
HIS_76 -2.50647 0.12345 2.43252 -0.58713 0.01506 0.42421 0.13652 -1.17254 -0.05024 -0.33348 -0.1327 -0.92345 0 0 0 0 0 -0.03712 0.08042 0 1.90991 -0.46338 0 -0.45461 -0.06792 0.26479 -1.34216
LYS_77 -2.1653 0.07779 2.14344 -0.45238 0.08601 0.25069 0.12459 -0.99287 -0 -0 -0.0167 -0.16049 0 0 0 0 0 0.0008 0.03152 1.7611 0 0.00408 0 -1.5107 0.05665 0.20954 -0.55225
ASP_78 -1.72689 0.12224 2.3006 -0.10479 0.00739 0.30697 0.76222 -0.91925 -0.01973 -0.12764 -1.51878 -1.3319 0 0 -0.81862 0 0 -0.0189 0.00098 0 2.22128 -0.1801 0 -2.3716 -0.04482 0.23689 -3.22445
GLN_79 -2.34319 0.4894 2.74225 -0.70778 0.13325 0.52835 1.2139 -1.10582 -0 -0 -2.5568 -0.41678 0 0 -1.75221 0 0 0.04177 0.03578 0 2.83263 0.21564 0 -0.18838 0.46682 0.89353 0.52236
PRO_80 -2.23268 0.40425 1.72254 -0.19419 0.00222 0.13728 0.71932 -0.69427 -0 -0 -1.34468 0.05788 0 0 -0.93359 0 0 -0.00316 0.00394 0.3813 0 -0.87819 0 -2.4119 0.24806 0.92982 -4.08603
TYR_81 -2.61489 0.28119 1.93567 -0.73096 0.03861 0.06359 0.67874 -1.02912 -0 -0 -1.16264 -0.49401 0 0 0 -0.60089 0 -0.02976 0.00911 0 1.93884 -0.21374 0.25716 1.2797 -0.02925 0.30298 -0.11968
TYR_82 -3.00007 0.1209 1.59545 -0.82489 0.06545 0.12864 0.36628 -1.17214 -0.00826 -0.05745 0.33194 -0.50245 0 0 0 0 0 -0.01499 0.02851 0 2.20014 -0.20307 0.01835 1.2797 0.19605 0.22589 0.77397
ASP_83 -3.36951 0.43284 3.21727 -0.10495 0.00532 0.30679 1.5084 -1.58362 -0.00826 -0.05745 -2.23661 -1.23713 0 0 -0.87577 -0.60089 0 -0.01291 0.00161 0 2.3082 -0.18149 0 -2.3716 0.0931 0.32382 -4.44284
ILE_84 -2.92055 0.48073 2.33857 -0.55098 0.38353 0.15983 0.96808 -1.14352 -0 -0 -1.3881 -0.27131 0 0 -0.87577 0 0 0.42694 0.01253 0.4562 0 -0.01056 0 0.73287 0.09263 1.0799 -0.02898
PRO_85 -1.49764 0.32646 1.13197 -0.13376 0.00282 0.09775 0.08553 -0.45182 -0 -0 -0.19371 0.18037 0 0 0 0 0 -0.07949 0.0116 0.19256 0 -0.96327 0 -2.4119 -0.38124 1.02387 -3.0599
ASP_86 -1.33585 0.09945 1.8225 -0.13163 0.0465 0.40935 0.62052 -0.78395 -0 -0 -0.9465 -1.63251 0 0 -0.5068 0 0 0.05311 0.01188 0 3.00003 0.3378 0 -2.3716 -0.05406 0.52927 -0.83248
ALA_87 -1.30121 0.40864 1.59792 -0.02179 0 0 0.61588 -0.77543 -0 -0 -0.88128 -0.41157 0 0 -0.5068 0 0 0.02266 0 0 0 -0.5156 0 1.8394 0.3906 0.93292 1.39433
PRO_88 -1.33655 0.33634 0.74246 -0.19447 0.00322 0.13876 0.11095 -0.39493 -0 -0 0.15824 0.06415 0 0 0 0 0 -0.00248 0.00026 0.38613 0 -0.91042 0 -2.4119 -0.14697 0.72533 -2.73186
TYR_89 -3.44767 0.22566 2.38448 -0.7942 0.05448 0.10137 0.70789 -1.33706 -0 -0 -0.59833 -0.49206 0 0 -0.44389 0 0 -0.01758 0.00699 0 2.18351 -0.19101 0.00485 1.2797 -0.12472 0.16349 -0.33411
ARG_90 -2.83334 0.1369 2.39518 -0.90936 0.21203 0.66406 0.5183 -1.23996 -0 -0 -0.34943 -0.03039 0 0 -0.44389 0 0 -0.00253 0.00683 1.85865 0 -0.23503 0 -1.2888 -0.08193 0.15837 -1.46435
ILE_91 -2.38026 0.18417 0.91057 -0.53232 0.32533 0.10856 0.1829 -0.63789 -0 -0 -0.01647 -0.21219 0 0 0 0 0 -0.005 0.03783 0.75684 0 0.15862 0 0.73287 0.04635 0.24056 -0.09954
THR_92 -1.68426 0.19145 0.85756 -0.22351 0.16586 0.09168 0.16377 -0.58973 -0 -0 0.0067 -1.36771 0 0 0 0 0 0.0193 0.00613 0.41112 0 0.0642 2.2877 -1.0874 0.20475 0.23157 -0.25081
VAL_93 -2.11786 0.42678 1.12972 -0.31767 0.25015 0.069 0.35148 -0.73621 -0 -0 -0.09942 -0.55484 0 0 0 0 0 0.19316 0.00211 0.17861 0 -0.36295 0 1.9342 -0.16255 0.77258 0.9563
PRO_94 -1.34802 0.32881 0.84409 -0.12714 0.00313 0.09266 0.05678 -0.40443 -0 -0 -0.21441 0.20969 0 0 0 0 0 -0.07585 0.00968 0.17791 0 -0.97347 0 -2.4119 -0.61035 0.83454 -3.60826
ASP_95 -2.11543 0.14045 2.91477 -0.13051 0.05403 0.40386 1.07862 -1.26841 -0 -0 -2.41007 -1.61153 0 0 -0.47443 -0.71162 0 0.0463 0.02517 0 2.97315 0.34652 0 -2.3716 -0.05411 0.49527 -2.66959
THR_96 -1.96232 0.22642 1.86732 -0.21491 0.15757 0.09589 0.60077 -1.02111 -0.00121 -0.0064 -0.88247 -1.45544 0 0 -0.47443 0 0 0.12956 0.00633 0.31334 0 0.13938 2.2863 -1.0874 0.43647 0.54768 -0.29866
TYR_97 -2.51395 0.22566 2.05283 -0.64044 0.10443 0.36664 0.53481 -1.0879 -0.00121 -0.0064 -1.28279 -0.18696 0 0 0 -0.71162 0 0.00449 0.00824 0 1.93382 -0.34984 0.29739 1.2797 -0.08718 0.40077 0.34049
GLU_98 -1.41655 0.03941 1.5776 -0.35558 0.08207 0.47052 0.17321 -0.64802 -0.00108 -0.00373 -0.46813 -0.56404 0 0 0 0 0 -0.00738 0.02815 0 3.25093 0.06365 0 -2.7348 -0.10975 0.2081 -0.41543
ALA_99 -1.54363 0.09563 1.54863 -0.02028 0 0 0.37015 -0.72715 -0 -0 -0.71867 -0.39849 0 0 -0.44049 0 0 -0.01135 0 0 0 -0.51476 0 1.8394 0.02701 0.04989 -0.44413
ARG_100 -2.06656 0.09804 2.47063 -0.92685 0.203 0.6913 0.54286 -1.03554 -0.00108 -0.00373 -1.13532 -0.08938 0 0 -0.44049 0 0 -0.00576 0.03247 1.806 0 -0.22871 0 -1.2888 -0.14248 0.15197 -1.36843
GLU_101 -0.93347 0.03105 0.85388 -0.3622 0.09048 0.49132 0.00217 -0.36015 -0 -0 -0.19928 -0.55456 0 0 0 0 0 -0.0089 0.00938 0 3.1095 0.09273 0 -2.7348 -0.0416 0.14657 -0.36789
SER_102 -1.10922 0.09568 0.92345 -0.0273 0 0.06465 0.03895 -0.44465 -0 -0 -0.05658 -0.2661 0 0 0 0 0 -0.00999 0.00266 0.04797 0 -0.53232 0.60031 -0.77834 -0.09179 0.04032 -1.5023
ILE_103 -2.22747 0.18439 0.99039 -0.46354 0.34003 0.09957 0.03007 -0.64991 -0.00127 -0.00344 0.21666 -0.02864 0 0 0 0 0 -0.04221 0.00637 0.32861 0 -0.72566 0 0.73287 -0.35339 0.10858 -1.45801
VAL_104 -1.63213 0.1336 0.77183 -0.27648 0.16236 0.057 0.01189 -0.5747 -0 -0 0.00305 -0.0967 0 0 0 0 0 -0.0605 9e-05 0.15052 0 -0.54188 0 1.9342 -0.40668 0.13518 -0.22934
LYS_105 -2.07422 0.12062 1.28261 -0.29938 0.0439 0.15013 0.03731 -0.64087 -0.00127 -0.00344 0.22533 -0.20602 0 0 0 0 0 -0.00843 0.03908 2.05471 0 0.00885 0 -1.5107 -0.29167 0.10205 -0.97142
ASP_106 -1.4022 0.09497 1.80954 -0.10476 0.00889 0.30819 0.81099 -0.80904 -0 -0 -1.12908 -1.32822 0 0 -0.77834 0 0 -0.01794 0.00078 0 2.15561 -0.18055 0 -2.3716 -0.03646 0.17396 -2.79523
PHE_107 -1.61645 0.11603 1.58289 -1.00625 0.11099 0.58095 0.79203 -0.80954 -0 -0 -1.25757 -0.14749 0 0 -0.77834 0 0 -0.00791 0.00372 0 1.4638 -0.53106 0 1.0402 -0.09205 0.22566 -0.3304
ALA_108 -1.10263 0.05656 0.51207 -0.02129 0 0 0.02073 -0.404 -0 -0 0.10308 -0.41572 0 0 0 0 0 -0.00389 0 0 0 -0.55728 0 1.8394 -0.1642 0.14217 0.00501
ALA_109 -1.3638 0.08552 1.27107 -0.02081 0 0 0.37608 -0.6448 -0 -0 -0.80916 -0.39637 0 0 -0.43432 0 0 -0.00763 0 0 0 -0.54412 0 1.8394 -0.07581 0.08409 -0.64068
ARG_110 -1.60455 0.08324 1.4951 -0.87668 0.1872 0.62313 0.3801 -0.70877 -0 -0 -0.6099 -0.05137 0 0 -0.43432 0 0 -0.0011 0.00125 1.84142 0 -0.23882 0 -1.2888 -0.15814 0.16901 -1.19201
CYS_111 -0.77579 0.02729 0.52202 -0.12548 0.00538 0.07006 -0.00646 -0.25139 -0 -0 -0.14355 -0.62757 0 0 0 0 0 -0.00876 0.00334 0.25373 0 -0.28374 0 3.6196 -0.26205 0.25661 2.27323
GLY_112 -0.64388 0.02784 0.4331 -0.00208 0 0 -0.00956 -0.21368 -0 -0 -0.08075 -0.3852 0 0 0 0 0 -0.1209 0 0 0 -1.49901 0 0.83697 0.1194 0.15847 -1.37929
MET_113 -2.41053 0.1872 0.94564 -0.77509 0.14856 0.49459 0 -0.50324 -0 -0 0.04897 -0.52095 0 0 0 0 0 -0.00974 0.095 2.65448 0 -0.01362 0 0.60916 0.32584 0.05909 1.33536
ILE_114 -2.62495 0.19929 1.2676 -0.46532 0.34338 0.10061 0.0235 -0.77233 -0 -0 0.02967 -0.04265 0 0 0 0 0 -0.01273 0.00179 0.33167 0 -0.7058 0 0.73287 -0.11093 0.14976 -1.55456
LEU_115 -2.47898 0.24509 0.9099 -0.47486 0.21533 0.09384 0.00046 -0.62545 -0 -0 -0.14074 0.19533 0 0 0 0 0 -0.01219 0.02105 0.67695 0 -0.32987 0 0.18072 -0.32108 0.2059 -1.63857
GLN_116 -1.76205 0.15133 1.19626 -0.23474 0.02983 0.18264 0.02303 -0.59706 -0 -0 -0.12324 -0.70763 0 0 0 0 0 0.02726 0.04315 0 2.98945 -0.08346 0 -0.18838 -0.19839 0.14065 0.88865
GLU_117 -1.46309 0.03933 0.70173 -0.36743 0.10137 0.48788 0.00369 -0.43238 -0 -0 -0.19645 -0.57477 0 0 0 0 0 -0.00771 0.03527 0 3.29911 0.02107 0 -2.7348 -0.02778 0.10603 -1.00893
ALA_118 -1.39936 0.12811 0.64637 -0.02136 0 0 0.02902 -0.44336 -0 -0 -0.17611 -0.4319 0 0 0 0 0 0.03888 0 0 0 -0.55439 0 1.8394 -0.01192 0.09055 -0.26607
MET_119 -2.65044 0.15055 0.90894 -0.6537 0.20289 0.33327 0.02735 -0.67976 -0 -0 -0.37255 -0.39691 0 0 0 0 0 0.0196 0.75197 1.44951 0 0.17263 0 0.60916 0.34172 0.16943 0.38366
LYS_120 -3.88459 0.26162 2.64318 -0.50029 0.14447 0.30194 1.06703 -1.34513 -0 -0 -1.37995 0.08152 0 0 0 0 0 -0.00552 0.01404 1.78986 0 -0.07284 0 -1.5107 0.32881 0.18924 -1.8773
TRP_121 -5.81535 0.61516 2.62556 -1.15041 0.09743 0.12677 1.18891 -1.84705 -0 -0 -1.20045 -0.84325 0 0 0 -0.44626 0 -0.01326 4e-05 0 2.35174 -0.11095 0 1.6906 0.19649 0.19419 -2.3401
ALA_122 -3.19589 0.64168 1.37261 -0.02254 0 0 0.42904 -1.26866 -0 -0 0.0567 -0.47212 0 0 0 0 0 0.04367 0 0 0 -0.52704 0 1.8394 0.26516 0.75622 -0.08178
PRO_123 -2.27592 0.41976 0.47389 -0.20544 0.00794 0.15108 0.11231 -0.3731 -0.00749 -0.05909 -0.04068 -0.01747 0 0 0 0 0 -0.00531 0.00349 0.39491 0 -0.89289 0 -2.4119 -0.1771 0.83568 -4.06731
THR_124 -1.48655 0.10882 0.97136 -0.21907 0.15543 0.08752 0.18056 -0.62234 -0.00749 -0.05909 -0.19877 -1.21078 0 0 0 0 0 -0.00767 0.01883 1.27879 0 -0.14749 2.30358 -1.0874 -0.36465 0.32211 0.01571
VAL_125 -1.56082 0.12136 0.74351 -0.26812 0.15483 0.05678 0.25159 -0.58648 -0 -0 -0.11286 -0.34797 0 0 0 0 0 -0.08289 0.00091 0.27433 0 -0.76201 0 1.9342 -0.37406 0.13691 -0.4208
THR_126 -1.52429 0.11071 1.05456 -0.21819 0.13821 0.0916 0.09071 -0.60617 -0.00258 -0.01459 0.02566 -1.38328 0 0 0 0 0 0.01608 0.02605 0.35746 0 0.08892 2.29139 -1.0874 -0.15853 0.13085 -0.57281
LYS_127 -1.92521 0.09014 2.91673 -0.3413 0.04788 0.18114 0.98435 -1.10801 -0.00258 -0.01459 -2.32606 0.07644 0 0 0 -0.77456 0 0.00821 0.01996 2.45257 0 0.00535 0 -1.5107 -0.01976 0.1467 -1.09329
SER_128 -0.7594 0.02805 0.82047 -0.02696 0 0.04523 0.07927 -0.36508 -0.01993 -0.16161 0.18921 -1.02951 0 0 0 0 0 -0.02668 0.00088 0.49581 0 -0.34633 0.606 -0.77834 -0.01124 0.08821 -1.17194
HIS_129 -2.61119 0.08672 2.30178 -0.54928 0.01431 0.35553 0.18526 -1.18452 -0.01993 -0.16161 0.06762 -0.89857 0 0 0 0 0 -0.03033 0.01461 0 1.80895 -0.50041 0 -0.45461 0.14722 0.07142 -1.35703
LEU_130 -1.97181 0.09905 1.72562 -0.47152 0.20715 0.09481 0.12792 -0.9219 -0 -0 -0.15454 0.09341 0 0 0 0 0 -0.01091 0.03363 0.66322 0 -0.29249 0 0.18072 -0.01844 0.10037 -0.51571
GLN_131 -2.60909 0.09902 1.49178 -0.43827 0.09617 0.34532 0.01799 -0.77869 -0 -0 -0.04103 -0.85137 0 0 0 0 0 0.01521 0.0058 0 2.89201 0.16178 0 -0.18838 0.13872 0.12312 0.48009
GLU_132 -1.3932 0.0772 0.78852 -0.28715 0.05357 0.33916 0.00688 -0.42849 -0 -0 -0.06363 -0.2993 0 0 0 0 0 -0.02403 0.00119 0 2.95897 -0.11458 0 -2.7348 0.43309 0.10128 -0.58532
TYR_133 -3.48248 0.22641 1.23411 -1.07911 0.13034 0.64297 0.09683 -0.92881 -0 -0 -0.07411 -0.38184 0 0 0 0 0 0.00307 0.00785 0 1.54021 -0.39397 2e-05 1.2797 0.08232 0.15607 -0.94044
LEU_134 -1.58923 0.11499 0.96461 -0.47161 0.20692 0.09599 0.14155 -0.6056 -0 -0 -0.12682 0.09366 0 0 0 0 0 -0.0121 0.04296 0.66055 0 -0.31475 0 0.18072 -0.21548 0.1866 -0.64704
ASN_135 -2.29053 0.20045 2.01355 -0.15805 0.0105 0.20833 0.79098 -0.9511 -0 -0 -0.67408 -0.92623 0 0 -1.04034 0 0 0.01277 0.01509 0 1.84447 -0.18099 0 -0.93687 -0.05068 0.14028 -1.97245
LYS_136 -1.51506 0.1108 1.62011 -0.4787 0.12428 0.27314 0.59957 -0.69905 -0.02259 -0.15252 -0.66237 -0.08465 0 0 -1.04034 0 0 7e-05 0.00994 1.79344 0 0.0752 0 -1.5107 0.00481 0.11989 -1.43475
HIS_D_137 -1.94094 0.06736 2.00403 -0.53586 0.00999 0.33899 0.16006 -0.94817 -0.02259 -0.15252 -0.04494 -0.6575 0 0 0 0 0 0.01255 0.01041 0 1.80471 -0.51094 0 -0.45461 0.03489 0.09412 -0.73096
GLN_138 -1.6421 0.08483 1.57533 -0.33574 0.0549 0.18838 0.10079 -0.77472 -0 -0 -0.06997 -0.19426 0 0 0 0 0 -0.03478 0.00678 0 2.84262 -0.15679 0 -0.18838 0.29533 0.08221 1.83444
ASN_139 -1.98355 0.1379 2.01922 -0.15821 0.01332 0.21116 0.6863 -0.92997 -0 -0 -0.70019 -0.89645 0 0 -0.98308 0 0 -0.0045 0.00662 0 1.78342 -0.21724 0 -0.93687 0.20475 0.11882 -1.62855
TRP_140 -3.27239 0.29788 1.93923 -1.29077 0.18331 0.31506 0.50671 -1.23517 -0 -0 -0.53831 -0.99002 0 0 -0.98308 0 0 -0.0272 0.03766 0 1.94794 -0.05741 0 1.6906 0.47174 0.11888 -0.88533
VAL_141 -2.23865 0.19929 0.948 -0.35846 0.24008 0.0866 0.00566 -0.80466 -0 -0 0.01573 -0.31898 0 0 0 0 0 0.00887 0.00196 0.63461 0 -0.08825 0 1.9342 0.52553 0.16542 0.95696
SER_142 -1.76442 0.27217 0.86273 -0.02671 0 0.04354 0.05138 -0.5786 -0.01538 -0.14969 0.22768 -1.12533 0 0 0 0 0 -0.00887 0.00019 0.75383 0 -0.38578 0.62209 -0.77834 0.05959 0.22774 -1.71221
GLY_143 -0.96384 0.04452 0.65678 -0.00188 0 0 0.17295 -0.40985 -0.01538 -0.14969 0.00618 -0.37989 0 0 0 0 0 -0.09668 0 0 0 -1.40417 0 0.83697 0.22973 0.13364 -1.34058
LEU_144 -3.42752 0.35247 0.09583 -0.57866 0.16743 0.14482 0.13832 -0.68063 -0 -0 -0.30016 0.24078 0 0 0 0 0 -0.02469 0.04218 0.70081 0 -0.15671 0 0.18072 0.54575 0.10962 -2.44965
SER_145 -3.26011 0.22744 2.73013 -0.02405 0 0.05744 1.23361 -1.4115 -0 -0 -0.00853 -0.55212 0 0 0 0 0 -0.00285 0.02794 0.03844 0 -0.56657 0.60203 -0.77834 0.1856 0.2272 -1.27426
GLN_146 -1.8744 0.07511 1.93812 -0.2336 0.02172 0.17121 0.61888 -0.79435 -0 -0 -1.40266 -0.7461 0 0 0 -0.75702 0 0.02472 0.02034 0 2.96816 -0.10735 0 -0.18838 -0.20837 0.24598 -0.22798
HIS_147 -1.74719 0.07553 1.81738 -0.57262 0.07161 0.43265 0.10602 -0.89823 -0.00028 -0.00395 -0.07611 -1.16446 0 0 0 0 0 -0.01804 0.00707 0 1.83182 -0.4892 0 -0.45461 -0.0195 0.15979 -0.94233
THR_148 -1.58152 0.05608 1.54039 -0.21409 0.13782 0.09107 0.09421 -0.81561 -0.01499 -0.13325 0.06858 -1.46675 0 0 0 0 0 0.00744 0.02743 0.1629 0 0.14769 2.28527 -1.0874 0.22024 0.16017 -0.31433
GLY_149 -0.72952 0.03484 0.71925 -0.00167 0 0 0.06491 -0.3788 -0.02906 -0.18471 0.10006 -0.35786 0 0 0 0 0 -0.13705 0 0 0 -1.44079 0 0.83697 0.43641 0.10318 -0.96385
LEU_150 -1.76981 0.12046 0.34631 -0.58053 0.13918 0.1487 0.00387 -0.42392 -0 -0 0.09196 0.24742 0 0 0 0 0 0.12284 0.0622 0.76584 0 -0.26003 0 0.18072 0.24172 0.16226 -0.40078
ALA_151 -1.46524 0.22538 0.9646 -0.02313 0 0 0.00725 -0.5706 -0.01407 -0.05146 -0.0124 -0.45142 0 0 0 0 0 -0.00585 0 0 0 -0.37615 0 1.8394 0.03685 0.2231 0.32626
MET_152 -3.12914 0.30229 1.14331 -0.38617 0.11625 0.15259 0.2197 -0.68728 -0 -0 -0.25193 -0.3987 0 0 0 0 0 0.00708 0.08708 1.67303 0 -0.17072 0 0.60916 0.17331 0.18722 -0.3529
ALA_153 -2.80222 0.32294 0.40736 -0.02282 0 0 0.13373 -0.88863 -0 -0 -0.24434 -0.42893 0 0 0 0 0 0.05208 0 0 0 -0.51795 0 1.8394 0.19449 0.25884 -1.69606
THR_154 -2.55762 0.10636 2.21653 -0.22196 0.18286 0.09785 1.34577 -1.18389 -0.01193 -0.09006 -0.95143 -1.42542 0 0 0 0 0 -0.01761 0.01934 0.38794 0 0.12368 2.29009 -1.0874 0.14595 0.27748 -0.35349
GLU_155 -1.925 0.10313 2.00794 -0.35323 0.07718 0.47503 0.5981 -0.84636 -0.01193 -0.09006 -1.45249 -0.57525 0 0 0 -0.44626 0 0.02148 0.00802 0 3.03169 0.17923 0 -2.7348 0.22925 0.19198 -1.51235
SER_156 -1.09688 0.10733 0.95647 -0.02838 0 0.06668 0.03834 -0.44898 -0 -0 -0.04409 -0.27574 0 0 0 0 0 -0.00767 0.00038 0.05395 0 -0.52346 0.60237 -0.77834 0.0083 0.0961 -1.27361
ILE_157 -1.57295 0.15225 0.82126 -0.466 0.3383 0.1046 0.02886 -0.55152 -0.00088 -0.00236 0.22961 -0.08593 0 0 0 0 0 0.01727 0.00412 0.29614 0 -0.70082 0 0.73287 -0.33167 0.15932 -0.82754
LEU_158 -2.01241 0.19404 0.46347 -0.55172 0.20174 0.1293 0.02487 -0.5376 -0.02029 -0.16197 0.29253 0.25853 0 0 0 0 0 -0.03515 0.01178 0.57387 0 -0.38396 0 0.18072 -0.20458 0.23978 -1.33707
HIS_159 -2.95847 0.08737 2.17824 -0.52385 0.00777 0.35017 0.0761 -1.33742 -0.02118 -0.16434 0.30551 -0.92838 0 0 0 0 0 -0.0288 0.05808 0 1.87523 -0.48098 0 -0.45461 0.02389 0.17128 -1.76439
PHE_160 -2.66953 0.18742 1.13088 -0.59051 0.03604 0.3293 0.04298 -0.9226 -0 -0 -0.02373 0.09561 0 0 0 0 0 -0.00679 0.03004 0 1.8736 -0.26241 0 1.0402 -0.10967 0.10997 0.29081
ALA_161 -0.91182 0.0336 0.55538 -0.0212 0 0 0.03295 -0.38149 -0 -0 -0.11029 -0.4238 0 0 0 0 0 -0.00278 0 0 0 -0.56378 0 1.8394 -0.20603 0.08887 -0.07098
GLY_162 -0.5064 0.01577 0.37782 -0.00206 0 0 0.02866 -0.21346 -0 -0 -0.04655 -0.38808 0 0 0 0 0 -0.12314 0 0 0 -1.44992 0 0.83697 0.20191 0.03779 -1.2307
TYR_163 -2.95325 0.18185 1.90547 -0.85 0.09535 0.13959 0.21341 -1.09003 -6e-05 -0.00102 0.21649 -0.50239 0 0 0 0 0 -0.03079 0.04474 0 1.8183 -0.28446 0.01732 1.2797 0.47413 0.07315 0.74749
ASN_164 -2.14951 0.10915 1.6394 -0.17207 0.00415 0.26345 0.05388 -0.96612 -0 -0 0.11465 -0.6995 0 0 0 0 0 0.01387 0.0015 0 2.10477 0.53607 0 -0.93687 0.45505 0.11212 0.484
LYS_165 -1.99159 0.11415 1.28909 -0.44624 0.08301 0.27173 0.13924 -0.54362 -6e-05 -0.00102 -0.08562 -0.22419 0 0 0 0 0 0.00193 0.05463 1.9051 0 0.28881 0 -1.5107 0.35787 0.10822 -0.18925
GLN_166 -1.14119 0.0721 0.93515 -0.34195 0.05933 0.19438 0.08487 -0.41758 -0 -0 -0.02009 -0.1844 0 0 0 0 0 -0.03033 0.00672 0 2.83847 -0.15086 0 -0.18838 0.34272 0.08602 2.14498
ASN_167 -1.60983 0.12506 1.54004 -0.15799 0.01182 0.20956 0.65276 -0.75074 -0 -0 -0.62484 -0.921 0 0 -1.00583 0 0 0.00379 0.00141 0 1.81161 -0.21251 0 -0.93687 0.21277 0.11592 -1.53488
THR_168 -1.6144 0.16407 1.4144 -0.22113 0.17844 0.09625 0.64405 -0.78715 -0.00025 -0.00125 -0.55437 -1.41882 0 0 -1.00583 0 0 -0.01096 0.02137 0.27435 0 0.15847 2.29017 -1.0874 0.09999 0.1558 -1.20422
THR_169 -1.50296 0.12995 1.07692 -0.11243 0.05743 0.08153 0.11035 -0.63373 -0.00025 -0.00125 -0.11133 -0.51704 0 0 0 0 0 -0.00187 0.00028 0.10116 0 -0.43705 2.28959 -1.0874 -0.16841 0.12244 -0.60407
LEU_170 -0.97423 0.04652 0.69756 -0.46806 0.20676 0.09009 0.03502 -0.37965 -0 -0 -0.07674 0.14217 0 0 0 0 0 0.0069 0.02796 0.54249 0 -0.31879 0 0.18072 -0.39393 0.11141 -0.52378
GLY_171 -0.51218 0.03302 0.50142 -0.00194 0 0 0.0149 -0.26434 -0 -0 -0.14738 -0.36916 0 0 0 0 0 -0.12727 0 0 0 -1.49274 0 0.83697 0.16094 0.07365 -1.29412
ALA_172 -0.64856 0.04617 0.39226 -0.02122 0 0 0.02033 -0.26096 -0 -0 -0.13514 -0.42197 0 0 0 0 0 0.02886 0 0 0 -0.56114 0 1.8394 0.2971 0.05307 0.62819
THR_173 -1.67013 0.06975 0.71582 -0.22571 0.20437 0.09382 0.21496 -0.55449 -0.00444 -0.01461 0.08654 -1.3948 0 0 0 0 0 -0.00598 0.00111 0.2844 0 0.09901 2.28276 -1.0874 0.06801 0.12327 -0.71373
GLN_174 -1.99777 0.08045 1.79793 -0.68148 0.11681 0.47543 0.6349 -0.92977 -0 -0 -0.91584 -0.28948 0 0 -0.85136 0 0 -0.06808 0.01437 0 2.89723 0.2888 0 -0.18838 0.24359 0.21649 0.84384
LEU_175 -2.40728 0.07953 1.67786 -0.47145 0.23316 0.09117 0.61834 -0.95784 -0.00444 -0.01461 -1.13124 0.22225 0 0 -0.85136 0 0 0.00119 0.11549 0.42025 0 -0.35778 0 0.18072 0.05655 0.25156 -2.24792
SER_176 -1.07208 0.04091 1.05695 -0.02781 0 0.06608 0.05889 -0.46175 -0 -0 0.02958 -0.30406 0 0 0 0 0 -0.00968 0.00197 0.03781 0 -0.5443 0.60361 -0.77834 -0.29103 0.14849 -1.44478
GLU_177 -1.66539 0.08548 1.6164 -0.36035 0.09124 0.48704 0.39536 -0.67774 -0 -0 -0.5817 -0.54077 0 0 -0.42776 0 0 0.00932 0.00949 0 3.06528 0.12591 0 -2.7348 -0.07638 0.06624 -1.11313
ARG_178 -2.08186 0.34869 2.07265 -0.86806 0.20348 0.60095 0.44307 -0.83778 -0 -0 -0.30809 -0.06688 0 0 -0.42776 0 0 0.00738 0.01716 1.72955 0 -0.22104 0 -1.2888 0.1724 0.69863 0.19369
PRO_179 -1.19612 0.30175 0.77227 -0.20004 0.00472 0.14439 0.07998 -0.29379 -0 -0 -0.10011 0.0217 0 0 0 0 0 -0.0039 0.00367 0.39731 0 -0.90358 0 -2.4119 -0.11555 0.76462 -2.73457
ALA_180 -0.80495 0.04782 0.54741 -0.02146 0 0 0.03587 -0.30607 -0 -0 -0.0648 -0.42789 0 0 0 0 0 -0.00146 0 0 0 -0.56766 0 1.8394 -0.22246 0.1346 0.18834
CYS_181 -1.72569 0.18395 0.73629 -0.08088 0.00085 0.04465 -0.03277 -0.42576 -0 -0 -0.10073 -0.14869 0 0 0 0 0 -0.05122 0.01335 0.08692 0 -0.52507 0 3.6196 0.27024 0.04809 1.91315
VAL_182 -2.12783 0.16767 0.87575 -0.27337 0.17857 0.05957 0.00955 -0.62173 -0 -0 -0.06865 -0.32221 0 0 0 0 0 -0.04549 0.00021 0.25712 0 -0.7721 0 1.9342 0.0876 0.07401 -0.58712
LYS_183 -2.27404 0.20218 1.66405 -0.46205 0.10749 0.24444 0.13689 -0.7051 -0 -0 -0.36546 -0.07579 0 0 0 0 0 -0.00921 0.05186 1.79324 0 0.08332 0 -1.5107 -0.26964 0.14578 -1.24275
LYS_184 -1.60932 0.10023 1.43283 -0.444 0.09029 0.23612 0.15118 -0.61148 -0 -0 -0.0592 -0.1405 0 0 0 0 0 0.01163 0.00525 1.75798 0 0.02062 0 -1.5107 -0.10806 0.19866 -0.47849
ASP_185 -1.12439 0.10053 1.79514 -0.10486 0.00846 0.30855 0.63509 -0.73774 -0 -0 -1.25841 -1.32215 0 0 -0.76818 0 0 -0.01997 0.00414 0 2.14369 -0.15062 0 -2.3716 -0.00947 0.21466 -2.65711
TYR_186 -3.37782 0.26076 3.48905 -0.83423 0.06825 0.13337 1.66015 -1.69485 -0.04596 -0.20155 -3.19535 -0.47262 0 0 -0.76818 -1.46187 0 0.06501 0.03703 0 1.801 -0.28937 0.06458 1.2797 0.39075 0.29196 -2.80017
SER_187 -1.7878 0.13964 1.29697 -0.02874 0 0.06764 0.1839 -0.7874 -0.00544 -0.04214 0.03697 -0.26631 0 0 0 0 0 -0.00665 0.00036 0.12334 0 -0.4676 0.60123 -0.77834 0.21617 0.21951 -1.28467
ASN_188 -2.81549 0.17348 2.13658 -0.15942 0.0082 0.20943 1.15493 -1.13871 -0.01452 -0.0684 -0.84994 -0.94129 0 0 -1.0604 -0.71999 0 0.06062 0.00641 0 1.89703 -0.15121 0 -0.93687 -0.04001 0.11564 -3.13394
PHE_189 -3.04621 0.21562 1.39058 -0.89447 0.14082 0.13202 0.54457 -1.12066 -0 -0 -0.53491 -0.72501 0 0 -1.0604 0 0 -0.00049 0.08925 0 1.89762 -0.26343 0 1.0402 0.31748 0.28291 -1.5945
MET_190 -3.47182 0.22033 1.16989 -0.65707 0.23149 0.34747 0.0531 -1.00227 -0 -0 -0.20293 -0.46245 0 0 0 0 0 0.00767 0.65788 1.97029 0 -0.06262 0 0.60916 0.50746 0.39105 0.30664
ALA_191 -1.20482 0.05169 0.37238 -0.02095 0 0 0.01128 -0.39655 -0 -0 -0.25568 -0.42328 0 0 0 0 0 -0.00159 0 0 0 -0.56149 0 1.8394 0.25297 0.22082 -0.11582
SER_192 -0.86132 0.04652 0.84718 -0.02655 0 0.06288 0.07484 -0.42512 -0.00333 -0.02015 -0.03923 -0.33811 0 0 0 0 0 -0.01113 0.0011 0.04081 0 -0.54542 0.60094 -0.77834 -0.19507 0.05993 -1.50956
LEU_193 -2.36831 0.18014 0.90614 -0.59521 0.17953 0.16073 0.03211 -0.70141 -0.00685 -0.02253 0.40762 0.23557 0 0 0 0 0 -0.04157 0.02151 0.79132 0 -0.12858 0 0.18072 -0.06532 0.09423 -0.74018
ASN_194 -2.96934 0.09978 3.18954 -0.18804 0.0069 0.29429 0.66868 -1.4944 -0.03988 -0.24768 -0.63879 -0.70008 0 0 0 -0.9474 0 -0.06317 0.02588 0 2.66731 -0.14149 0 -0.93687 0.18881 0.11673 -1.10923
LEU_195 -2.74079 0.21608 1.67368 -0.46977 0.24373 0.08782 0.40017 -0.93869 -0.00685 -0.02253 -1.0274 0.17165 0 0 -0.43709 0 0 0.00193 0.00788 0.52049 0 -0.37039 0 0.18072 -0.06182 0.12758 -2.44361
ARG_196 -3.14474 0.12703 3.72544 -0.88871 0.20509 0.63892 1.31703 -1.49251 -0.01421 -0.11306 -1.99896 -0.06205 0 0 -0.43709 -1.0998 0 0.0116 0.03774 1.80287 0 -0.23146 0 -1.2888 -0.26999 0.35594 -2.81971
ASN_197 -2.96547 0.24275 2.58135 -0.15553 0.00971 0.2059 1.11605 -1.27041 -0 -0 -1.23315 -0.86844 0 0 -1.42502 0 0 -0.00496 0.00232 0 1.78751 -0.22692 0 -0.93687 -0.11436 0.38081 -2.87471
ARG_198 -2.84054 0.19121 2.90407 -0.88856 0.19926 0.62679 1.05033 -1.42579 -0 -0 -1.58892 -0.05639 0 0 -1.42502 0 0 0.00638 0.00569 1.65282 0 -0.1995 0 -1.2888 -0.02194 0.22762 -2.87131
TYR_199 -2.495 0.19356 1.11527 -0.6357 0.05785 0.36817 0.20262 -0.81935 -0 -0 -0.08764 -0.15001 0 0 0 0 0 -0.00271 0.08998 0 1.9128 -0.38657 0.00031 1.2797 -0.18952 0.16675 0.62049
ALA_200 -0.55553 0.02485 0.40075 -0.0213 0 0 0.00689 -0.23443 -0 -0 -0.08945 -0.4195 0 0 0 0 0 -0.00374 0 0 0 -0.55986 0 1.8394 -0.20253 0.0641 0.24965
GLY_201 -0.4911 0.02488 0.43576 -0.00226 0 0 0 -0.21993 -0 -0 -0.02823 -0.39858 0 0 0 0 0 -0.0998 0 0 0 -1.51805 0 0.83697 0.22562 0.05604 -1.17868
GLU_202 -1.15542 0.1175 0.85146 -0.28488 0.05208 0.33835 0 -0.44318 -0 -0 0.04511 -0.28226 0 0 0 0 0 -0.02883 0.00142 0 2.93625 -0.15403 0 -2.7348 0.45176 0.05537 -0.23408
VAL_203 -1.37101 0.15618 0.71002 -0.26735 0.15328 0.05593 0.00824 -0.48746 -0 -0 0.12014 -0.3366 0 0 0 0 0 -0.08054 0.00153 0.28647 0 -0.76169 0 1.9342 -0.01397 0.06741 0.1748
TYR_204 -2.20456 0.16222 0.63106 -0.90321 0.10658 0.17739 0.28838 -0.71311 -0 -0 -0.06212 -0.49865 0 0 0 0 0 0.06035 0.07895 0 2.17299 -0.21604 7e-05 1.2797 -0.14692 0.18252 0.39558
GLY_205 -1.77227 0.17087 0.83208 -0.00177 0 0 0.02033 -0.63275 -0 -0 0.02586 -0.34872 0 0 0 0 0 -0.1037 0 0 0 -1.52793 0 0.83697 0.39105 0.19104 -1.91894
MET_206 -3.6729 0.3016 2.23716 -0.30108 0.12086 0.01964 0.18608 -1.08239 -0 -0 0.1564 -0.28217 0 0 0 0 0 -0.0061 0.139 1.60009 0 -0.12595 0 0.60916 0.4075 0.16891 0.47578
ILE_207 -2.50328 0.27848 1.10139 -0.46258 0.33231 0.0996 0.00176 -0.76228 -0 -0 -0.12341 -0.04252 0 0 0 0 0 0.14628 0.00311 0.32447 0 -0.64014 0 0.73287 -0.08563 0.27083 -1.32875
ARG_208 -5.95174 0.23889 3.30241 -0.63918 0.19931 0.30961 1.32426 -1.63752 -0.00803 -0.03529 -1.8725 0.39574 0 0 -0.63346 -0.72238 0 -0.04996 0.21179 2.74997 0 0.0577 0 -1.2888 -0.1475 0.63545 -3.56122
PHE_209 -3.58458 0.34556 1.079 -1.08763 0.13473 0.63471 0.01191 -1.08496 -0 -0 -0.36016 -0.2009 0 0 0 0 0 -0.01458 0.00594 0 1.48501 -0.57375 0 1.0402 -0.12956 0.52687 -1.7722
SER_210 -4.59413 0.54631 3.51477 -0.02594 0 0.06294 1.40918 -1.80764 -0.0261 -0.16126 -1.52483 -0.48704 0 0 0 0 0 0.04284 0.11138 0.03695 0 -0.56456 0.60004 -0.77834 -0.27547 0.12822 -3.79267
GLY_211 -2.93744 0.23265 3.5844 -0.00015 0 0 2.21395 -1.7508 -0 -0 -3.11683 -0.44131 0 0 -1.06184 0 0 0.7518 0 0 0 0.58596 0 0.83697 0.68199 0.54935 0.12871
THR_212 -5.67672 1.06649 4.4816 -0.12211 0.05356 0.05298 2.23131 -2.46781 -0.01363 -0.10278 -1.37547 -0.76612 0 0 0 0 0 0.01643 0.03082 0.51396 0 0.50793 2.30251 -1.0874 0.99258 0.92138 1.55952
THR_213 -1.37942 0.26036 1.90635 -0.19857 0.13734 0.07569 0.64847 -0.90176 -0 -0 0.21131 -0.68986 0 0 0 0 0 0.04878 0 0.11581 0 0.13857 2.30471 -1.0874 0.29958 0.61507 2.50504
GLY_214 -1.70356 0.26056 2.03965 -7e-05 0 0 0.79291 -1.03502 -0 -0 -0.1111 -0.32009 0 0 0 0 0 -0.06149 0 0 0 0.91093 0 0.83697 0.86223 0.27992 2.75182
GLN_215 -6.45757 0.51899 6.82628 -0.27273 0.07547 0.21978 3.55703 -3.18997 -0 -0 -4.20112 -0.71568 0 0 -1.06184 0 0 -0.06221 0.02196 0 2.7568 -0.02423 0 -0.18838 0.73508 0.84125 -0.62109
MET_216 -7.01585 0.73454 4.86986 -0.90956 0.23204 0.39884 2.5873 -2.61465 -0 -0 -2.47963 -0.5979 0 0 0 0 0 -0.01655 0.5373 3.35305 0 -0.12371 0 0.60916 -0.13087 0.85203 0.2854
SER_217 -3.17792 0.28944 3.92613 -0.02497 0 0.02294 1.14973 -1.833 -0 -0 -1.01446 -0.42409 0 0 0 0 0 -0.07277 0.00349 0.80278 0 0.17861 0.6034 -0.77834 -0.34463 0.24274 -0.45091
ASP_218 -4.71519 0.26513 5.5075 -0.10821 0.00104 0.32352 2.51052 -2.5277 -0 -0 -2.31837 -0.59233 0 0 0 0 0 0.20517 0.00758 0 2.31866 -0.26603 0 -2.3716 -0.36596 0.28277 -1.8435
LEU_219 -9.9134 0.93161 5.10205 -0.69671 0.27393 0.2753 2.75974 -3.33653 -0.01247 -0.05848 -1.7925 0.09378 0 0 0 0 0 0.07126 0.17126 0.92454 0 -0.25113 0 0.18072 -0.24558 0.57898 -4.94363
ASN_220 -6.09391 0.47475 5.57187 -0.17329 0.0242 0.25089 2.55457 -3.00839 -0 -0 -2.16614 -0.34206 0 0 0 0 0 0.05385 0.0164 0 1.51549 0.50431 0 -0.93687 0.02749 0.57203 -1.1548
LYS_221 -5.45487 0.33967 6.17518 -0.30387 0.02931 0.13384 2.87051 -2.84459 -0 -0 -2.69237 0.00649 0 0 0 0 0 -0.02144 0.01102 1.79943 0 0.04512 0 -1.5107 0.00317 0.31774 -1.09636
MET_222 -8.11103 0.59874 6.12156 -0.33598 0.05681 0.09044 2.78623 -3.1794 -0 -0 -2.34627 -0.00883 0 0 0 0 0 -0.02708 0.02551 1.75462 0 -0.02649 0 0.60916 -0.18583 0.30955 -1.86829
MET_223 -6.4777 0.57459 3.64802 -0.34266 0.07413 0.09606 1.93356 -2.25354 -0 -0 -1.7096 -0.0595 0 0 0 0 0 0.10983 0.06096 1.78689 0 -0.14666 0 0.60916 -0.20166 0.26819 -2.02994
VAL_224 -3.02396 0.18927 3.17349 -0.30474 0.19594 0.06921 1.43089 -1.61951 -0 -0 -0.54269 -0.23222 0 0 0 0 0 0.02287 7e-05 0.18237 0 -0.4177 0 1.9342 -0.11379 0.23568 1.17939
GLN_225 -3.68018 0.12991 3.58858 -0.27829 0.06144 0.22794 1.29443 -1.67657 -0 -0 -1.09969 -0.45577 0 0 0 0 0 -0.04062 0.10937 0 2.67878 -0.02998 0 -0.18838 -0.0445 0.40949 1.00596
ASP_226 -4.02672 0.19323 6.11796 -0.25836 0.06822 0.85167 2.85043 -2.6026 -0 -0 -4.65799 -0.53838 0 0 -0.63346 -1.39897 0 0.04765 0.05743 0 2.3334 -0.7377 0 -2.3716 0.53763 0.43061 -3.73755
LEU_227 -3.14132 0.23265 2.49788 -0.49763 0.17484 0.10047 0.61144 -1.35372 -0 -0 0.10214 0.28841 0 0 0 0 0 -0.02623 0.16988 0.74405 0 -0.23011 0 0.18072 0.37798 0.30129 0.53275
HIS_228 -5.27046 0.36299 4.57615 -0.39729 0.00547 0.40642 0.91493 -2.07362 -0.00803 -0.03529 -1.11309 -0.25833 0 0 0 -0.67659 0 0.01553 0.15572 0 1.87485 -0.20102 0 -0.45461 -0.34224 0.36251 -2.15599
SER_229 -0.9325 0.04002 0.97741 -0.02699 0 0.06343 0.18223 -0.47279 -0 -0 -0.17094 -0.45409 0 0 0 0 0 -0.01238 0.00315 0.03638 0 -0.55393 0.60038 -0.77834 -0.27919 0.30342 -1.47475
ALA_230 -1.71909 0.10883 0.18472 -0.02123 0 0 0.3393 -0.4873 -0 -0 -0.06736 -0.43067 0 0 0 0 0 0.0022 0 0 0 -0.55817 0 1.8394 -0.1952 0.12841 -0.87615
LEU_231 -1.94523 0.09002 1.10856 -0.56909 0.15086 0.14076 0.21659 -0.70437 -0 -0 0.16567 0.22901 0 0 0 0 0 0.04693 0.02905 0.69802 0 -0.13548 0 0.18072 0.29861 0.13806 0.13869
ASP_232 -1.92511 0.21842 2.50443 -0.10477 0.00731 0.3066 0.92727 -1.0969 -0.01687 -0.12881 -1.4683 -1.31723 0 0 -0.81599 0 0 -0.01639 0.0064 0 2.25636 -0.14717 0 -2.3716 0.39142 0.26935 -2.52157
ARG_233 -2.1472 0.23006 2.24855 -0.5785 0.10847 0.28828 0.77778 -1.01837 -0.01687 -0.12881 -1.6757 0.18468 0 0 -0.81599 0 0 0.00452 0.08565 2.19424 0 -0.22762 0 -1.2888 -0.05918 0.34799 -1.48683
SER_234 -0.87052 0.04728 0.76815 -0.02752 0 0.06521 0.10665 -0.34109 -0 -0 -0.11391 -0.36921 0 0 0 0 0 -0.00781 0.00408 0.03484 0 -0.54935 0.60122 -0.77834 -0.28824 0.21768 -1.50089
HIS_D_235 -2.30796 0.42755 2.15719 -0.42108 0.00727 0.28347 0.87828 -0.91229 -0 -0 -0.96091 -0.35944 0 0 -0.87449 0 0 0.01662 0.11302 0 1.80753 -0.49975 0 -0.45461 0.15418 0.90303 -0.04238
PRO_236 -2.15863 0.41909 1.85503 -0.18189 0.00074 0.1268 0.72488 -0.75408 -0 -0 -1.15118 0.12662 0 0 -0.87449 0 0 -0.01457 0.00842 0.4778 0 -0.97865 0 -2.4119 0.10024 0.98692 -3.69885
GLN_237 -1.74583 0.11757 1.0241 -0.33435 0.05829 0.17705 0.08836 -0.5221 -0 -0 -0.12404 -0.13399 0 0 0 0 0 0.02438 0.01661 0 3.10494 -0.14289 0 -0.18838 -0.1574 0.1686 1.43092
HIS_238 -2.35663 0.1361 1.79472 -0.56584 0.06824 0.42924 0.05079 -0.99704 -0 -0 0.02609 -1.17783 0 0 0 0 0 -0.03144 0.01803 0 1.87993 -0.4758 0 -0.45461 0.1198 0.13671 -1.39955
TYR_239 -3.74287 0.18453 2.09237 -1.04681 0.11402 0.60681 0.11049 -1.32704 -0 -0 -0.41759 -0.38429 0 0 0 0 0 0.02311 0.00129 0 1.55547 -0.39799 0.00106 1.2797 -0.00355 0.15724 -1.19405
THR_240 -1.84238 0.12912 1.07829 -0.10682 0.07072 0.07595 0.09361 -0.67873 -0 -0 -0.09595 -0.78349 0 0 0 0 0 0.01145 1e-05 0.08982 0 -0.53655 2.27135 -1.0874 -0.21759 0.14885 -1.37972
GLN_241 -2.31596 0.09366 0.67991 -0.42361 0.10736 0.34219 0.06544 -0.56035 -0 -0 -0.02853 -0.70466 0 0 0 0 0 0.01024 0.02383 0 3.0291 0.14078 0 -0.18838 0.00742 0.10704 0.38547
ALA_242 -1.40676 0.14615 0.6271 -0.02192 0 0 0.03149 -0.44118 -0 -0 -0.24197 -0.43597 0 0 0 0 0 0.0398 0 0 0 -0.53762 0 1.8394 0.14477 0.07376 -0.18294
MET_243 -2.19766 0.17307 0.48444 -0.63761 0.22386 0.32069 0.06153 -0.53924 -0 -0 -0.13314 -0.40764 0 0 0 0 0 0.0196 0.62433 1.31994 0 0.19616 0 0.60916 0.43139 0.15928 0.70814
PHE_244 -2.43549 0.20704 0.62382 -0.85829 0.07916 0.12246 0.05035 -0.62628 -0 -0 -0.0539 -0.65253 0 0 0 0 0 0.0085 0.10306 0 1.88226 -0.2531 0 1.0402 0.68344 0.1873 0.10799
LYS_245 -1.99529 0.09642 1.11844 -0.47904 0.10802 0.33419 0.01795 -0.7223 -0 -0 -0.12352 -0.36288 0 0 0 0 0 -0.00833 0.00273 2.02842 0 0.09062 0 -1.5107 0.51927 0.10281 -0.78319
LEU_246 -2.06109 0.1896 0.46696 -0.46567 0.21778 0.08698 0.009 -0.49756 -0 -0 -0.10032 0.09761 0 0 0 0 0 0.02341 0.00768 0.62258 0 -0.2149 0 0.18072 0.1832 0.11347 -1.14056
THR_247 -1.15239 0.04462 0.97986 -0.21735 0.14459 0.09187 0.18636 -0.52719 -0.00994 -0.07152 -0.38047 -1.45241 0 0 0 0 0 0.01275 0.04246 0.1874 0 0.12575 2.28485 -1.0874 0.00946 0.17901 -0.60968
ALA_248 -0.99108 0.04721 0.62949 -0.02068 0 0 0.0986 -0.37814 -0.00994 -0.07152 -0.11542 -0.42081 0 0 0 0 0 0.00202 0 0 0 -0.56531 0 1.8394 0.09401 0.11937 0.25719
MET_249 -4.41677 0.41674 -0.05707 -0.54243 0.25349 0.07871 0.02351 -0.57249 -9e-05 -0.00023 -0.0616 -0.20927 0 0 0 0 0 -0.00269 0.04701 1.7941 0 0.09545 0 0.60916 0.13393 0.10524 -2.30529
LEU_250 -2.84284 0.13096 1.49788 -0.60386 0.18037 0.17026 0.46669 -0.95913 -0 -0 0.11277 0.24719 0 0 0 0 0 0.11566 0.05937 0.55118 0 -0.36594 0 0.18072 0.11399 0.24049 -0.70424
ILE_251 -2.60224 0.25586 1.12768 -0.47156 0.31719 0.10493 0.02848 -0.71894 -9e-05 -0.00023 -0.08892 -0.14286 0 0 0 0 0 -0.05626 0.00565 0.29771 0 -0.70971 0 0.73287 -0.20403 0.35236 -1.7721
SER_252 -2.23811 0.1704 1.21308 -0.02353 0 0.05678 0.3518 -0.77922 -0 -0 -0.22216 -0.40045 0 0 0 0 0 -0.00231 0.00066 0.04078 0 -0.56548 0.60928 -0.77834 -0.27863 0.22945 -2.616
SER_253 -2.27641 0.28245 0.41444 -0.02868 0 0.06689 0.06479 -0.55572 -0 -0 0.13382 -0.33599 0 0 0 0 0 0.00958 0.00042 0.11853 0 -0.47528 0.6003 -0.77834 -0.24525 0.08824 -2.9162
LYS_254 -4.64837 0.47893 2.93824 -0.42068 0.05246 0.23704 0.79212 -1.35684 -1e-05 -2e-05 -0.25791 -0.18484 0 0 0 0 0 -0.00307 0.09883 1.86118 0 0.30992 0 -1.5107 0.02903 0.15425 -1.43044
ASP_255 -2.92695 0.23222 2.37683 -0.10511 0.0077 0.30944 0.67097 -1.24688 -0 -0 -1.65346 -1.32605 0 0 -0.74971 0 0 -0.02373 0.04212 0 2.10087 -0.16895 0 -2.3716 0.21335 0.23614 -4.3828
CYS_256 -2.74467 0.21825 1.64726 -0.06302 0.00057 0.04532 0.57137 -0.76513 -0 -0 -1.16986 -0.43979 0 0 -0.74971 0 0 0.02416 0.00862 0.09664 0 -0.50949 0 3.6196 0.33988 0.23 0.36001
ASP_257 -2.05372 0.29428 2.48977 -0.22857 0.03995 0.75213 0.66446 -1.04295 -0.00041 -0.00161 -0.55509 -0.92408 0 0 -0.54197 0 0 0.00986 0.0088 0 2.17952 -0.3894 0 -2.3716 0.37587 0.81768 -0.47707
PRO_258 -2.83872 0.35578 1.95283 -0.20757 0.00865 0.15192 0.20605 -0.83983 -0.00041 -0.00161 0.04771 -0.06735 0 0 0 0 0 -0.01551 0.02599 0.51568 0 -0.82905 0 -2.4119 -0.14015 0.91311 -3.17437
GLN_259 -2.40228 0.11818 2.27507 -0.63873 0.13506 0.69055 0.55499 -1.12883 -0 -0 -1.39756 -0.75321 0 0 -0.54197 0 0 0.0432 0.06335 0 2.11543 -0.01836 0 -0.18838 -0.29429 0.35633 -1.01148
LEU_260 -2.09344 0.08138 1.18646 -0.70345 0.41087 0.2552 0.04686 -0.76072 -0 -0 -0.18038 0.00753 0 0 0 0 0 0.08074 0.24381 1.03366 0 0.86064 0 0.18072 0.60537 0.2973 1.55255
LEU_261 -2.15736 0.0633 1.30891 -0.46866 0.19938 0.08611 0.16189 -0.7413 -0.01365 -0.13074 -0.04983 0.18132 0 0 0 0 0 -0.00827 0.00289 0.4482 0 -0.37955 0 0.18072 0.51619 0.23136 -0.56908
HIS_262 -2.47046 0.08052 2.35556 -0.48913 0.00742 0.30512 0.05947 -1.23887 -0.01365 -0.13074 0.11511 -0.92966 0 0 0 0 0 0.04418 0.00869 0 2.6165 -0.19176 0 -0.45461 -0.19332 0.19966 -0.31998
HIS_D_263 -2.91999 0.09259 2.45434 -0.39769 0.00679 0.49596 0.15885 -1.3306 -0 -0 -0.24027 -0.22939 0 0 0 0 0 0.06551 0.15757 0 1.85439 -0.20723 0 -0.45461 -0.16081 0.18943 -0.46516
LEU_264 -2.34863 0.18717 0.94229 -0.48266 0.21841 0.09092 0.24514 -0.63544 -0.01048 -0.09732 -0.10211 0.24392 0 0 0 0 0 -0.00769 0.06495 0.42151 0 -0.37493 0 0.18072 -0.25816 0.1961 -1.52629
CYS_265 -4.59166 0.30909 1.72774 -0.06122 0.00055 0.04008 0.00907 -0.9661 -0.01048 -0.09732 0.20763 -0.38667 0 0 0 0 0 -0.01351 0.00262 0.10943 0 -0.48274 0 3.6196 0.13141 0.20507 -0.24741
TRP_266 -4.68004 0.27421 2.81226 -1.28449 0.09012 1.1053 1.74519 -1.68526 -0 -0 -1.18599 -0.43511 0 0 -0.9982 0 0 0.00064 0.01143 0 1.32643 -0.49904 0 1.6906 0.46343 0.24401 -1.00451
GLY_267 -1.47811 0.22095 1.25293 -0.00272 0 0 0.25983 -0.6834 -0 -0 0.21079 -0.42277 0 0 0 0 0 -0.09216 0 0 0 -1.31523 0 0.83697 0.35769 0.66774 -0.18752
PRO_268 -1.4604 0.18951 1.43419 -0.13239 0.00153 0.09411 0.05389 -0.61018 -0.00935 -0.03116 0.47092 0.2118 0 0 0 0 0 -0.05963 0.02743 0.16467 0 -1.03081 0 -2.4119 -0.24671 0.63339 -2.71109
LEU_269 -3.04329 0.20715 1.91738 -0.55784 0.1201 0.13309 0.52939 -1.0043 -0 -0 -0.73884 0.24586 0 0 -0.44426 0 0 0.02782 0.04165 0.70518 0 -0.33682 0 0.18072 -0.46204 0.22398 -2.25509
ARG_270 -3.97937 0.272 2.95421 -0.92864 0.2252 0.68373 0.54162 -1.42515 -0.02187 -0.12001 -0.41191 -0.08883 0 0 -0.44426 0 0 0.0113 0.00701 1.67269 0 -0.16054 0 -1.2888 -0.06715 0.24027 -2.3285
MET_271 -3.43239 0.33463 1.55718 -0.36392 0.13265 0.12071 0.13831 -0.91972 -0 -0 0.06761 -0.33645 0 0 0 0 0 0.12207 0.04957 1.60967 0 -0.12435 0 0.60916 0.01188 0.23459 -0.1888
PHE_272 -6.51761 0.39769 3.0422 -0.88418 0.08782 0.11198 0.22292 -1.8819 -0.0175 -0.04599 0.07939 -0.50341 0 0 0 0 0 -0.01976 0.26985 0 2.13 0.06852 0 1.0402 -0.24827 0.21178 -2.45629
ASN_273 -4.42676 0.33931 4.45864 -0.288 0.07129 0.47867 2.7153 -2.32075 -0 -0 -2.90181 -0.82906 0 0 -0.92931 0 0 -0.03375 0.0294 0 2.07851 -0.57721 0 -0.93687 0.01224 0.20546 -2.8547
GLU_274 -5.38149 0.28326 4.73764 -0.55178 0.20011 1.49414 1.79918 -2.35344 -0 -0 -0.66806 -3.03557 0 0 0 0 0 -0.10874 0.00706 0 3.27349 -0.23326 0 -2.7348 0.08382 0.2439 -2.94452
HIS_275 -3.64926 0.37879 3.8973 -0.4443 0.00998 0.53203 1.15915 -1.8275 -0 -0 -1.0037 -0.18995 0 0 -0.92931 0 0 0.26124 0.04515 0 1.87239 -0.15276 0 -0.45461 -0.4754 0.2052 -0.76557
GLY_276 -1.80934 0.13433 2.52103 -7e-05 0 0 1.15893 -1.23858 -0 -0 -0.05241 -0.38237 0 0 0 0 0 0.00131 0 0 0 1.01029 0 0.83697 0.46274 0.32294 2.96576
MET_277 -4.62538 0.25823 2.97612 -0.51337 0.2312 0.06079 1.05602 -1.44192 -0 -0 -0.2344 -0.0733 0 0 0 0 0 0.02415 0.01457 2.0353 0 0.09291 0 0.60916 0.94216 0.40669 1.81892
GLU_278 -2.92374 0.12791 2.88667 -0.37534 0.10607 0.52441 0.86899 -1.34335 -0 -0 -0.26285 -0.55952 0 0 0 0 0 -0.00769 0.00245 0 3.44177 -0.05523 0 -2.7348 0.26156 0.20047 0.15779
THR_279 -1.13413 0.04843 0.89022 -0.21641 0.14048 0.09042 0.0981 -0.47488 -0.00614 -0.03846 -0.16606 -1.40723 0 0 0 0 0 0.00488 0.01307 0.18085 0 0.12918 2.28572 -1.0874 0.18798 0.12849 -0.33288
ALA_280 -1.17827 0.06141 0.6388 -0.02149 0 0 0.08742 -0.4609 -0.00614 -0.03846 -0.08578 -0.43111 0 0 0 0 0 -0.00195 0 0 0 -0.55928 0 1.8394 0.1022 0.1096 0.05545
LEU_281 -1.02755 0.06373 0.50603 -0.47042 0.20885 0.09164 0.0126 -0.38284 -0 -0 -0.16287 0.11506 0 0 0 0 0 0.03112 0.03231 0.5896 0 -0.29018 0 0.18072 -0.16561 0.10411 -0.56369
ALA_282 -0.74591 0.05429 0.5722 -0.02209 0 0 0.03699 -0.31098 -0 -0 -0.06123 -0.44476 0 0 0 0 0 -0.00281 0 0 0 -0.555 0 1.8394 -0.14549 0.11912 0.33375
CYS_283 -1.36599 0.0931 0.67794 -0.05989 0.00041 0.0419 0.02732 -0.33028 -0 -0 0.04225 -0.44156 0 0 0 0 0 0.06097 0.00645 0.10615 0 -0.49266 0 3.6196 0.2785 0.0895 2.35372
TRP_284 -4.67056 0.49819 0.82069 -0.87717 0.09211 0.31632 0.00597 -1.04093 -0 -0 0.01917 -0.58577 0 0 0 0 0 0.03493 0.01983 0 2.53785 -0.25401 0 1.6906 1.01089 0.12661 -0.25527
GLU_285 -2.57655 0.27567 1.53094 -0.19776 0.02626 0.28933 0.00483 -0.84542 -0 -0 -0.03576 -0.62189 0 0 0 0 0 0.04147 0.00494 0 3.10459 -0.00237 0 -2.7348 0.73569 0.19743 -0.8034
TRP_286 -5.62968 0.6006 0.64005 -1.41845 0.22481 1.25071 0.15343 -1.18706 -0 -0 -0.08858 -0.54895 0 0 0 0 0 -0.00631 0.01982 0 1.48656 -0.39359 0 1.6906 0.13024 0.2307 -2.84508
LEU_287 -1.75353 0.08505 0.94407 -0.46846 0.19 0.09261 0.01102 -0.62961 -0 -0 -0.07875 0.06207 0 0 0 0 0 0.01777 0.0283 0.64239 0 -0.20754 0 0.18072 0.00811 0.18678 -0.68902
LEU_288 -1.73935 0.10329 0.91532 -0.47479 0.18663 0.1065 0.16923 -0.58252 -0 -0 -0.06816 -0.02059 0 0 0 0 0 -0.06994 0.02498 0.94263 0 -0.1914 0 0.18072 -0.06037 0.1417 -0.43611
ALA_289 -0.61649 0.03243 0.47135 -0.0213 0 0 0.00803 -0.2842 -0 -0 -0.13178 -0.42022 0 0 0 0 0 0.00081 0 0 0 -0.56727 0 1.8394 0.01671 0.10328 0.43075
GLY_290 -0.67374 0.04861 0.4973 -0.00208 0 0 0.01451 -0.24344 -0 -0 -0.16154 -0.38226 0 0 0 0 0 -0.13215 0 0 0 -1.50276 0 0.83697 0.24936 0.05638 -1.39482
LYS_291 -2.62229 0.14644 1.13683 -0.57439 0.18148 0.37621 0.07566 -0.63654 -0 -0 0.02678 -0.32352 0 0 0 0 0 0.00698 0.10682 2.94199 0 0.26005 0 -1.5107 0.46698 0.12253 0.1813
ASP_292 -1.99755 0.23207 1.99969 -0.10466 0.0052 0.30505 0.77323 -1.03609 -0 -0 -1.34763 -1.32856 0 0 -0.84536 0 0 -0.00126 0.01444 0 2.24009 -0.18085 0 -2.3716 0.22847 0.25917 -3.15614
GLY_293 -2.90785 0.49365 3.42977 -0.00064 0 0 1.80391 -1.65712 -0 -0 -3.19991 -0.19644 0 0 -0.84536 0 0 -0.09442 0 0 0 -1.53574 0 0.83697 0.29551 0.28088 -3.29679
VAL_294 -5.4617 0.94841 3.34949 -0.26293 0.15641 0.04257 1.51519 -2.08632 -0.0004 -0.00934 -0.58927 0.39421 0 0 0 0 0 -0.03542 0.06539 0.73342 0 0.19036 0 1.9342 0.10056 0.27451 1.25934
GLU_295 -6.91275 0.57697 4.80705 -0.53129 0.23811 1.48091 2.08655 -2.69974 -0.01876 -0.12937 -2.03891 -3.02307 0 0 0 0 0 -0.05368 0.04255 0 3.38442 -0.23828 0 -2.7348 -0.47897 0.32437 -5.91872
VAL_296 -8.53978 1.35531 5.02435 -0.31675 0.17672 0.0711 2.57279 -3.12101 -0 -0 -2.31537 -0.29687 0 0 0 0 0 0.7028 0.01912 0.03179 0 -0.42614 0 1.9342 5.41362 1.71671 4.00261
PRO_297 -5.28581 1.09884 4.07384 -0.07098 0 0.04496 1.88131 -1.83797 -0 -0 -1.62365 0.63528 0 0 0 0 0 -0.12378 0.0816 0.21136 0 -0.17802 0 -2.4119 5.74642 2.0854 4.32689
PHE_298 -9.18534 1.01511 5.44146 -0.6242 0.06222 0.28899 3.25306 -3.4924 -0.01361 -0.14014 -2.13556 0.00257 0 0 0 0 0 0.15966 0 0 2.64196 -0.03223 0 1.0402 -0.01621 0.74853 -0.98593
MET_299 -7.725 0.6629 4.54797 -0.34329 0.06462 0.10495 2.58357 -2.67076 -0 -0 -2.2744 -0.05905 0 0 0 0 0 -0.01827 0.07701 1.75236 0 -0.02225 0 0.60916 -0.08644 0.38493 -2.41201
ARG_300 -5.66453 0.36439 5.32537 -0.44095 0.05387 0.21994 2.52738 -2.70833 -0 -0 -2.54724 0.31172 0 0 0 0 0 0.04206 0.06127 2.07838 0 -0.05415 0 -1.2888 -0.21957 0.37969 -1.5595
GLU_301 -4.41904 0.18442 5.40964 -0.21345 0.02256 0.2921 2.36897 -2.54787 -0.01361 -0.14014 -2.33739 -0.60786 0 0 0 0 0 -0.00497 0.01731 0 3.02922 -0.21653 0 -2.7348 -0.4196 0.33647 -1.99456
MET_302 -7.11858 0.56425 5.59302 -0.61715 0.20504 0.16516 3.03567 -3.04273 -0 -0 -2.02215 0.0236 0 0 0 0 0 0.12589 0.00259 1.10111 0 0.08738 0 0.60916 -0.20995 0.3679 -1.12977
ALA_303 -5.09994 0.36819 4.6778 -0.02229 0 0 2.72179 -2.7908 -0 -0 -2.47603 -0.38712 0 0 0 0 0 0.01955 0 0 0 -0.32401 0 1.8394 -0.23131 0.34487 -1.3599
GLY_304 -4.09951 0.3713 4.98313 -5e-05 0 0 2.63566 -2.46146 -0 -0 -2.78133 -0.4263 0 0 0 0 0 -0.0829 0 0 0 0.20166 0 0.83697 0.28092 0.187 -0.35491
ALA_305 -4.5678 0.13579 4.62926 -0.02258 0 0 2.76545 -2.52134 -0 -0 -3.29347 -0.37135 0 0 0 0 0 -0.0356 0 0 0 -0.36611 0 1.8394 0.27871 0.19082 -1.33884
TRP_306 -10.9455 0.86164 5.59819 -0.78956 0.33359 0.47921 3.90902 -3.86105 -0 -0 -2.46365 -0.42812 0 0 0 0 0 0.11227 0.19815 0 2.72596 0.06123 0 1.6906 -0.35741 0.41199 -2.46345
HIS_D_307 -5.31443 0.62191 5.5563 -0.35754 0.00869 0.42724 2.7156 -2.88892 -0 -0 -1.83514 -0.4313 0 0 0 0 0 0.08698 0.00114 0 2.42321 0.01538 0 -0.45461 -0.15576 0.4366 0.85535
MET_308 -4.91902 0.31225 5.66527 -0.31321 0.08315 0.03178 2.36898 -2.60125 -0.01345 -0.13642 -1.57588 -0.0393 0 0 0 0 0 -0.01716 0.06017 1.11514 0 0.00078 0 0.60916 -0.12276 0.27529 0.78352
THR_309 -7.1307 0.63095 6.22716 -0.20506 0.15698 0.07413 2.80767 -3.37015 -0.02077 -0.12672 -2.49263 -0.07263 0 0 0 0 0 -0.01397 0.00129 0.06215 0 -0.01662 2.31057 -1.0874 0.02541 0.37612 -1.86422
VAL_310 -5.57349 0.81284 3.18626 -0.27483 0.12836 0.04668 2.32599 -2.29991 -0.01504 -0.07623 -0.53312 0.28343 0 0 0 0 0 -0.03945 0.0013 0.64134 0 0.27984 0 1.9342 -0.0891 0.64125 1.3803
GLU_311 -3.17808 0.29595 3.66462 -0.24134 0.04642 0.39003 1.38774 -1.70185 -0.01345 -0.13642 -0.89074 -0.59105 0 0 0 0 0 -0.07722 0.01164 0 2.92375 -0.09228 0 -2.7348 -0.39226 0.60305 -0.72628
GLN_312 -6.60845 0.7002 5.42263 -0.27481 0.03811 0.22168 2.55503 -2.82508 -0.02077 -0.12672 -0.77406 -0.39952 0 0 0 0 0 -0.00771 0.14043 0 3.36372 0.02981 0 -0.18838 -0.42641 0.38133 1.20101
LYS_313 -1.91109 0.19662 1.30922 -0.41829 0.05832 0.22938 0.36048 -0.64242 -0 -0 0.3947 0.09265 0 0 0 0 0 -0.08184 0.01721 1.42005 0 -0.02584 0 -1.5107 -0.42838 0.31795 -0.62198
PHE_314 -3.89201 0.58419 1.46862 -1.03512 0.3057 0.65642 0.39311 -1.00126 -0 -0 0.16825 -0.9482 0 0 0 0 0 -0.0531 0.03584 0 3.30271 -0.1817 0 1.0402 -0.28095 0.50245 1.06516
GLY_315 -2.27414 0.05365 2.40004 -0.0011 0 0 1.04859 -1.25486 -0.01504 -0.07623 -0.31165 -0.31363 0 0 0 0 0 -0.09551 0 0 0 -1.02071 0 0.83697 0.2243 0.55761 -0.24171
LEU_316 -3.32008 0.24396 1.38263 -0.56523 0.19415 0.13609 0.52228 -1.15464 -0.01496 -0.16472 -0.02096 0.26228 0 0 0 0 0 0.02161 0.00655 0.46004 0 -0.04256 0 0.18072 0.871 0.32633 -0.6755
PHE_317 -8.24932 1.12495 1.45492 -0.79123 0.04549 0.18432 1.52772 -2.03082 -0 -0 0.1885 -0.44711 0 0 0 0 0 -0.07556 0.00344 0 2.66157 -0.06695 0 1.0402 0.64655 0.33603 -2.44728
SER_318 -2.97646 0.36534 3.39973 -0.03636 0.00469 0.06384 1.48311 -1.51896 -0.01496 -0.16472 -0.74453 -1.12466 0 0 -0.6978 0 0 0.06406 2e-05 0.47318 0 -0.19165 0.60034 -0.77834 -0.24171 0.56281 -1.47303
ALA_319 -4.57256 0.55495 2.12523 -0.02541 0.0071 0 1.89478 -1.7097 -0.00078 -0.01357 -0.94045 -0.56437 0 0 -0.84923 0 0 0.14907 0 0 0 0.72866 0 1.8394 0.15759 0.60274 -0.61656
GLU_320 -4.27709 0.46257 4.55804 -0.21341 0.03335 0.31932 1.51726 -1.93605 -0 -0 -1.10056 -0.60042 0 0 -0.6978 0 0 -0.0456 0.00175 0 2.892 -0.13335 0 -2.7348 0.39881 0.3404 -1.21557
ILE_321 -4.15639 0.53243 2.45301 -0.4861 0.33318 0.10895 1.12772 -1.51239 -0 -0 0.54384 0.17562 0 0 0 0 0 -0.07632 0.01723 0.31485 0 -0.39527 0 0.73287 -0.21811 0.34048 -0.16441
LYS_322 -3.50753 0.49528 3.26557 -0.33025 0.05226 0.20192 1.40852 -1.46751 -0.03307 -0.1631 -0.92317 -0.37514 0 0 0 0 0 0.0008 0.03945 1.54741 0 -0.14237 0 -1.5107 -0.36574 0.52647 -1.28089
GLU_323 -3.78444 0.56775 4.06509 -0.33421 0.08214 0.4526 1.92765 -1.87815 -0.02096 -0.17777 -0.76899 -0.501 0 0 0 -0.91768 0 -0.13232 0.01981 0 3.7874 -0.28628 0 -2.7348 -0.45751 0.69297 -0.39868
ALA_324 -2.66984 0.40955 1.12686 -0.02912 0.01633 0 0.39679 -0.90354 -0 -0 -0.16897 -0.48085 0 0 0 0 0 -0.04425 0 0 0 0.36321 0 1.8394 0.04663 0.45225 0.35443
ASP_325 -4.23341 0.69303 5.99572 -0.19713 0.0222 0.63157 2.91292 -2.42424 -0.04382 -0.27296 -4.15661 -1.10937 0 0 0 -0.23288 0 0.0009 0.02249 0 2.15815 -0.7685 0 -2.3716 0.0852 0.9361 -2.35224
PRO_326 -5.03138 0.49917 3.61368 -0.17725 0.00051 0.12203 1.70947 -1.34699 -0 -0 -1.68002 0.19026 0 0 -0.54006 0 0 0.00596 0.01517 0.53888 0 -1.05355 0 -2.4119 -0.36666 1.03234 -4.88035
LEU_327 -6.35985 0.68511 1.11812 -0.58291 0.1795 0.14052 0.68969 -1.31494 -0 -0 0.21756 0.33456 0 0 0 0 0 0.03699 0.04527 0.53425 0 -0.25404 0 0.18072 -0.26686 0.35512 -4.26121
ALA_328 -3.7592 0.30852 1.54574 -0.02246 0 0 0.71127 -1.30467 -0.01876 -0.12937 0.13422 -0.18981 0 0 0 0 0 0.02802 0 0 0 -0.06337 0 1.8394 -0.33717 0.2861 -0.97155
ALA_329 -2.89804 0.37004 0.51217 -0.02871 0.01661 0 0.0716 -0.8673 -0.01568 -0.13005 0.05023 -0.47558 0 0 0 0 0 0.02184 0 0 0 -0.27774 0 1.8394 0.58732 0.1604 -1.06349
SER_330 -3.2106 0.26724 2.82724 -0.02476 0 0.05927 1.04323 -1.4762 -0.02498 -0.21895 -0.66563 -0.19794 0 0 0 0 0 0.00112 0.0126 0.03968 0 -0.53939 0.63373 -0.77834 0.62651 0.15721 -1.46897
GLU_331 -2.29389 0.43021 1.67657 -0.20465 0.02597 0.30965 0.0521 -0.80685 -0.0004 -0.00934 0.28451 -0.63173 0 0 0 0 0 0.09046 0.00972 0 3.27332 -0.04105 0 -2.7348 -0.07058 0.51873 -0.12205
ALA_332 -2.03469 0.41045 2.24072 -0.02202 0 0 0.83684 -1.14315 -0 -0 -0.44984 -0.11873 0 0 -0.54298 0 0 0.14617 0 0 0 -0.1634 0 1.8394 -0.1768 0.53048 1.35245
SER_333 -2.28845 0.09931 1.7781 -0.02804 0.0001 0.023 0.40779 -0.96605 -0.0093 -0.0889 -0.34387 -0.33752 0 0 0 0 0 -0.09813 0.00528 0.4903 0 0.09661 0.60002 -0.77834 -0.44168 0.18366 -1.6961
GLN_334 -3.07272 0.40714 3.28266 -0.63911 0.12436 0.66397 1.15289 -1.40857 -0 -0 -0.81878 -0.65778 0 0 -0.54298 0 0 0.33402 0.01969 0 2.13072 -0.01201 0 -0.18838 -0.24283 0.81197 1.34427
PRO_335 -1.76145 0.37622 1.36062 -0.12997 0.00049 0.0962 0.32052 -0.51082 -0 -0 -0.38857 0.21205 0 0 0 0 0 0.09815 0.02566 0.14398 0 -1.13949 0 -2.4119 -0.42314 0.98046 -3.15099
LYS_336 -3.78046 0.55142 5.25921 -0.55186 0.17856 0.30016 2.3325 -1.95439 -0 -0 -4.99797 0.64705 0 0 -0.54006 -0.23288 0 0.02193 0.24565 3.19932 0 0.00298 0 -1.5107 -0.63354 1.00944 -0.45365
PRO_337 -2.47109 0.36886 1.76493 -0.20532 0.0095 0.1503 0.58084 -0.60623 -0 -0 -0.2893 0.02087 0 0 0 0 0 0.14689 0.00254 0.33562 0 -0.81266 0 -2.4119 -0.41002 0.90329 -2.92288
CYS_338 -2.02556 0.34364 1.3041 -0.08343 0.00224 0.04394 0.26071 -0.5378 -0 -0 -0.91429 0.0851 0 0 0 0 0 -0.03738 0.01673 0.50261 0 0.00773 0 3.6196 -0.46173 0.99878 3.125
PRO_339 -3.26765 0.60124 1.77238 -0.19534 0.00269 0.14133 0.4376 -0.58183 -0 -0 -0.52809 -0.0025 0 0 0 0 0 -0.03354 0.00271 0.75011 0 -0.98612 0 -2.4119 -0.56992 1.47548 -3.39334
PRO_340 -3.32117 0.49037 2.65871 -0.18886 0.00178 0.13139 0.65242 -1.02437 -0 -0 -0.08174 0.12858 0 0 0 0 0 -0.0096 0.00081 0.42466 0 -0.97853 0 -2.4119 -0.34981 0.75129 -3.12599
GLU_341 -1.42033 0.04379 1.43152 -0.46107 0.27753 1.44796 0.13486 -0.70259 -0.03517 -0.28107 -0.28497 -3.0719 0 0 0 0 0 0.01373 0.00866 0 3.88314 -0.3206 0 -2.7348 -0.43974 0.18473 -2.32632
VAL_342 -2.55329 0.23866 2.23381 -0.28367 0.15767 0.06204 0.72367 -1.10333 -0.02643 -0.15221 -0.01938 -0.25483 0 0 0 0 0 0.0271 2e-05 0.14543 0 -0.51348 0 1.9342 -0.49796 0.25126 0.36929
THR_343 -3.72613 0.7155 1.30874 -0.17213 0.08475 0.0634 0.35144 -1.06727 -0.00874 -0.12886 0.02553 -0.29932 0 0 0 0 0 0.05538 0.0113 0.03958 0 0.04638 2.32455 -1.0874 -0.23899 0.96166 -0.74063
PRO_344 -5.20693 0.7753 3.78754 -0.1327 0.00088 0.09794 2.0178 -1.57859 -0 -0 -1.76117 0.22148 0 0 0 0 0 -0.043 0.04105 0.22036 0 -1.13553 0 -2.4119 -0.42984 0.99869 -4.5386
HIS_345 -3.97811 0.28777 3.90548 -0.72713 0.01661 0.77942 1.69103 -1.89856 -0 -0 -1.24558 -1.76239 0 0 0 0 0 -0.08699 0.02633 0 2.10132 0.17228 0 -0.45461 -0.48882 0.37423 -1.28772
TYR_346 -8.25486 0.92545 4.51427 -0.84185 0.03727 0.23285 2.02778 -2.57249 -0.01101 -0.11596 -0.222 -0.28553 0 0 0 0 0 0.09148 0.00147 0 1.71212 -0.37907 0.10526 1.2797 0.01413 0.50679 -1.23421
ILE_347 -8.04375 0.66476 4.02655 -0.49344 0.35591 0.10211 2.19987 -2.70469 -0.02018 -0.1642 -1.26723 -0.10444 0 0 0 0 0 -0.06618 0.01829 0.65347 0 -0.42783 0 0.73287 0.11532 0.53189 -3.89089
TRP_348 -9.80035 0.90954 5.23686 -1.24238 0.08178 0.62112 3.1155 -3.31865 -0.00138 -0.00724 -2.55874 -0.3653 0 0 0 0 0 0.02211 0.2196 0 2.05125 -0.20611 0 1.6906 -0.06458 0.50454 -3.11185
ILE_349 -5.64911 0.5741 4.79597 -0.66414 0.47583 0.15378 2.71244 -2.67374 -0 -0 -2.43295 0.18415 0 0 0 0 0 -0.02256 0.03343 0.55866 0 -0.39972 0 0.73287 -0.06704 0.89611 -0.79191
ASP_350 -5.5566 0.24622 6.45068 -0.11179 0.02365 0.34612 3.22996 -3.14637 -0.00027 -0.0061 -2.2634 -0.30583 0 0 0 0 0 0.31809 0.06836 0 1.7026 0.12143 0 -2.3716 -0.18282 0.73496 -0.70271
PHE_351 -8.46755 0.87224 4.843 -0.95602 0.06376 0.31138 2.98381 -2.92093 -0.00942 -0.0901 -3.05447 -0.07712 0 0 0 0 0 0.01197 0.56972 0 1.7586 -0.47894 0 1.0402 -0.1231 0.36672 -3.35628
LEU_352 -9.36407 0.69726 4.44988 -0.47975 0.18286 0.11551 2.93778 -3.20828 -0 -0 -2.69072 0.20754 0 0 0 0 0 0.10145 0.00747 0.28253 0 -0.2899 0 0.18072 -0.15101 0.47841 -6.54232
VAL_353 -5.351 0.3986 4.6863 -0.31163 0.21218 0.07182 2.74733 -2.59986 -0 -0 -2.22054 -0.16454 0 0 0 0 0 -0.01883 0.00514 0.06366 0 -0.29407 0 1.9342 -0.24213 0.45013 -0.63326
GLN_354 -7.85235 0.60081 7.79127 -0.28844 0.07571 0.21083 3.99528 -3.72514 -0.00942 -0.0901 -3.91826 -0.52568 0 0 -0.84923 -0.91768 0 -0.03078 0.01292 0 2.87964 0.05502 0 -0.18838 -0.08197 0.77872 -2.07726
ARG_355 -8.38528 0.63946 5.99633 -0.97074 0.24152 0.60715 3.26029 -3.23677 -0 -0 -2.32387 0.46222 0 0 0 0 0 0.07439 0.11427 2.64782 0 -0.12042 0 -1.2888 -0.26883 0.83679 -1.71447
PHE_356 -7.46515 0.8315 5.93176 -0.95319 0.06449 0.2966 2.96538 -3.17623 -0 -0 -2.38075 -0.04217 0 0 0 0 0 0.00897 0.02079 0 1.77249 -0.47397 0 1.0402 -0.18722 0.37953 -1.36696
GLU_357 -5.26146 0.13893 5.85014 -0.44822 0.07192 0.89056 1.9548 -2.62581 -0.03575 -0.13939 -2.40457 -0.47169 0 0 0 0 0 0.16857 0.00643 0 3.43791 -0.35523 0 -2.7348 -0.29598 0.27848 -1.97517
ILE_358 -6.85216 0.72072 5.24311 -0.48766 0.31664 0.09299 2.99396 -2.81359 -0 -0 -2.83146 0.12471 0 0 0 0 0 0.01515 0.06097 0.51961 0 -0.5031 0 0.73287 -0.28644 0.46387 -2.48982
ALA_359 -5.15454 0.56986 3.54821 -0.02339 0 0 2.6536 -2.37448 -0.01414 -0.07491 -2.35667 -0.33977 0 0 0 0 0 -0.08395 0 0 0 -0.39701 0 1.8394 -0.26723 0.63786 -1.83716
LYS_360 -5.77662 0.43424 5.35218 -0.44714 0.12811 0.18618 1.80503 -2.33269 -0.05487 -0.20927 -2.49319 0.04029 0 0 0 0 0 -0.14138 0.17883 2.80964 0 -0.04047 0 -1.5107 -0.38314 0.574 -1.88099
TYR_361 -6.33584 0.64366 4.3954 -0.69756 0.10807 0.42684 2.08402 -2.29784 -0.05257 -0.35378 -1.94817 -0.1448 0 0 0 0 0 0.09542 0.19972 0 2.0867 -0.29979 0.00464 1.2797 -0.16555 0.54031 -0.43142
CYS_362 -6.33596 1.15075 4.25884 -0.04127 0 0.01193 1.87455 -2.03076 -0.03275 -0.21772 -1.71177 -0.15411 0 0 0 0 0 -0.01489 0.09737 0.29202 0 0.04637 0 3.6196 -0.13788 0.5809 1.25522
SER_363 -4.67782 0.42613 5.36843 -0.03206 0 0.07353 3.2068 -2.47963 -0.01151 -0.09281 -3.10457 -0.445 0 0 -1.28872 0 0 -0.02411 0.03397 0.14816 0 -0.47257 0.61022 -0.77834 -0.30007 0.59996 -3.24001
SER_364 -5.13756 0.29344 5.7569 -0.03234 0.00013 0.02424 3.54914 -2.79687 -0 -0 -2.68763 -0.01699 0 0 -0.63229 0 0 -0.06318 0.00047 0.61801 0 0.24652 1.73141 -0.77834 -0.30419 0.55664 0.32749
ASP_365 -3.46147 0.21271 4.33831 -0.10476 0.00443 0.31293 1.71175 -1.97592 -0.01134 -0.12658 -0.92841 -0.34609 0 0 0 0 0 0.06502 0.02484 0 1.73635 0.26399 0 -2.3716 -0.12102 0.40039 -0.37647
GLN_366 -7.33379 0.80834 7.06829 -0.2429 0.0292 0.18084 3.93003 -3.30884 -0 -0 -3.74609 -0.43106 0 0 -1.28872 -2.20889 0 0.1321 0.00741 0 3.14681 -0.23225 0 -0.18838 -0.26891 0.46548 -3.48134
VAL_367 -7.2651 0.63141 5.53862 -0.31364 0.21037 0.07281 3.2761 -3.27902 -0 -0 -3.42279 -0.19111 0 0 0 0 0 -0.03389 0.00263 0.06035 0 -0.28759 0 1.9342 -0.22916 0.62179 -2.67403
GLU_368 -4.39175 0.16753 5.33534 -0.21285 0.02118 0.27814 2.42376 -2.49892 -0.01134 -0.12658 -2.1989 -0.57072 0 0 0 0 0 0.02866 0.08202 0 3.00745 -0.27205 0 -2.7348 -0.36242 0.48283 -1.55343
ILE_369 -5.33233 0.30976 5.11568 -0.4879 0.31982 0.0972 2.54542 -2.61619 -0 -0 -1.62507 0.05868 0 0 0 0 0 -0.03777 0.01396 0.46929 0 -0.4668 0 0.73287 -0.24178 0.33466 -0.8105
PHE_370 -9.84319 1.11042 4.42905 -1.03942 0.11841 0.43453 2.8927 -3.22617 -0 -0 -1.95646 0.03119 0 0 0 0 0 -0.02429 0.05887 0 2.44423 -0.26452 0 1.0402 0.00634 0.39212 -3.396
SER_371 -6.70942 0.52205 6.85476 -0.03134 0.0003 0.0211 3.48532 -3.40478 -0 -0 -3.93038 -0.01935 0 0 0 0 0 0.08431 0.00403 0.51426 0 0.30657 1.84814 -0.77834 -0.06762 0.42164 -0.87875
SER_372 -4.92029 0.35691 6.08925 -0.02775 0 0.06452 2.8052 -2.83183 -0.01019 -0.12099 -2.54429 -0.56998 0 0 0 0 0 -0.0158 0 0.73076 0 0.33319 0.60009 -0.77834 0.0755 0.28838 -0.47566
LEU_373 -7.69603 0.58662 4.03005 -0.45926 0.15579 0.09776 2.26892 -2.68979 -0.01794 -0.162 -1.22358 0.23421 0 0 0 0 0 0.17755 0.07502 0.45912 0 -0.24057 0 0.18072 -0.03574 0.32085 -3.93828
LEU_374 -8.11316 1.12098 4.55359 -0.48123 0.19725 0.11223 2.99594 -2.76137 -0.01972 -0.0797 -3.0507 0.21945 0 0 0 0 0 -0.04017 0.07763 0.4485 0 -0.25511 0 0.18072 -0.22636 0.69952 -4.4217
GLN_375 -6.41739 0.52134 7.3087 -0.27348 0.05208 0.20636 3.67589 -3.33223 -0.01019 -0.12099 -3.26904 -0.50977 0 0 -0.87395 0 0 -0.0477 0.03062 0 2.89899 -0.12912 0 -0.18838 -0.24769 0.8015 0.07555
ARG_376 -3.5444 0.26669 4.15979 -0.44288 0.04726 0.21945 1.51258 -1.87563 -0 -0 -1.39396 0.39405 0 0 0 0 0 -0.01671 0.05016 2.09415 0 -0.16765 0 -1.2888 -0.32336 0.43749 0.12824
SER_377 -3.23792 0.27212 3.26181 -0.02536 0.00192 0.02583 1.3645 -1.60006 -0.01656 -0.15476 -0.409 0.12382 0 0 0 0 0 -0.04445 0.0152 0.5251 0 0.02237 0.61172 -0.77834 -0.12405 0.38262 0.21652
MET_378 -5.43009 0.54866 3.21002 -0.68208 0.09396 0.33138 1.65358 -1.75541 -0 -0 -0.92212 -0.16445 0 0 0 0 0 0.00139 0.07871 1.97104 0 0.09877 0 0.60916 0.20977 0.55592 0.40822
SER_379 -1.7907 0.11047 2.27934 -0.02953 0.03027 0.03028 0.95174 -1.08041 -0.01972 -0.0797 -0.68509 -0.03164 0 0 0 0 0 -0.11074 0.01635 0.06226 0 0.1921 0.60015 -0.77834 0.25989 0.44984 0.37682
LEU_380 -4.06818 0.59405 2.86134 -0.46135 0.20722 0.08223 1.0256 -1.45654 -0.00696 -0.11469 -0.91482 0.09811 0 0 0 0 0 0.00198 0.0045 0.62865 0 -0.08424 0 0.18072 0.08829 0.25122 -1.08289
ASN_381 -1.21054 0.02146 1.13968 -0.34464 0.06838 0.67272 0.06685 -0.61103 -0.0051 -0.09003 0.26161 -0.78521 0 0 0 0 0 -0.01794 0.00526 0 1.82997 -0.52986 0 -0.93687 0.01514 0.26353 -0.18662
ILE_382 -5.84673 0.85912 2.75224 -0.62482 0.42764 0.11697 1.56243 -1.61701 -0.00186 -0.02466 -1.60675 0.57873 0 0 -0.87395 0 0 -0.06403 0.02132 0.89785 0 -0.53589 0 0.73287 -0.21542 0.43365 -3.02833
GLY_383 -1.11779 0.09845 0.69477 -0.00184 0 0 0.13166 -0.46144 -0 -0 -0.08715 -0.376 0 0 0 0 0 -0.1189 0 0 0 -1.29514 0 0.83697 -0.0338 0.28117 -1.44904
GLY_384 -0.95439 0.11275 0.54547 -0.00213 0 0 0.03635 -0.41058 -0 -0 -0.01353 -0.39367 0 0 0 0 0 -0.09583 0 0 0 -1.53847 0 0.83697 0.52641 0.04901 -1.30164
ALA_385 -2.02782 0.13037 0.72751 -0.02087 0 0 0.31478 -0.59603 -0 -0 -0.34107 -0.40923 0 0 0 0 0 0.03912 0 0 0 -0.56431 0 1.8394 0.26943 0.12459 -0.51415
LYS_386 -4.88112 0.54358 4.97476 -0.40687 0.05526 0.19188 2.77208 -2.18384 -0 -0 -3.55625 -0.11268 0 0 -0.63229 0 0 -0.02074 0.37638 1.80279 0 -0.10535 0 -1.5107 0.09856 0.39836 -2.1962
GLY_387 -0.55682 0.01418 0.72316 -0.00201 0 0 0.02433 -0.31622 -0 -0 -0.13067 -0.38669 0 0 0 0 0 -0.12152 0 0 0 -1.43743 0 0.83697 0.36722 0.32325 -0.66225
SER_388 -1.57618 0.07761 1.81839 -0.02858 0 0.0495 0.85287 -0.80112 -0 -0 0.25044 -1.11458 0 0 -0.91667 0 0 -0.02527 0.0322 0.4905 0 -0.35488 0.6011 -0.77834 0.29125 0.09109 -1.04067
MET_389 -1.20125 0.04122 1.21061 -0.60403 0.15895 0.19289 0.08889 -0.56418 -0 -0 0.04165 -0.1728 0 0 0 0 0 -0.05452 0.01039 0.99624 0 0.16814 0 0.60916 -0.22508 0.14062 0.83691
ASN_390 -1.88827 0.09306 2.52296 -0.16913 0.01951 0.23546 0.86973 -1.14394 -0 -0 -0.35994 -0.29924 0 0 -0.91667 0 0 0.00294 2e-05 0 1.69336 0.04608 0 -0.93687 -0.25591 0.10494 -0.38191
ARG_391 -2.45337 0.0674 1.9214 -0.46135 0.04739 0.22799 0.42389 -1.04037 -0.0059 -0.08638 -0.08408 0.61866 0 0 0 0 0 -0.03238 0.10611 2.05866 0 -0.13229 0 -1.2888 -0.15495 0.1366 -0.13178
HIS_D_392 -3.26612 0.2094 3.70369 -0.47603 0.01689 0.35757 1.65007 -1.73282 -0.0059 -0.08638 -1.94181 -0.30193 0 0 -0.80093 -0.57338 0 -0.05343 0.04653 0 1.56181 -0.07106 0 -0.45461 -0.45751 0.26312 -2.41279
VAL_393 -3.94544 0.28603 1.91652 -0.3663 0.37574 0.08715 1.11158 -1.49995 -0 -0 -0.94315 -0.04545 0 0 -0.80093 0 0 -0.09289 0.02096 1.25262 0 -0.03318 0 1.9342 -0.57506 0.29215 -1.02541
ALA_394 -4.06923 0.58741 1.59937 -0.0226 0 0 1.26198 -1.48436 -0 -0 0.04466 -0.18025 0 0 0 0 0 0.08902 0 0 0 -0.04375 0 1.8394 -0.47678 0.21654 -0.63859
ALA_395 -5.88231 0.64714 3.1101 -0.02191 0 0 1.96428 -2.2955 -0.01704 -0.09795 -1.87083 -0.11951 0 0 0 0 0 0.2706 0 0 0 -0.14933 0 1.8394 -0.27335 0.51389 -2.38232
ILE_396 -7.63609 1.18831 3.44508 -0.7553 0.624 0.29915 2.22158 -2.23764 -0.01503 -0.0835 -1.23651 0.18243 0 0 0 0 0 -0.12638 0.00833 0.83273 0 0.19082 0 0.73287 -0.1399 1.15867 -1.3464
GLY_397 -2.92713 0.69458 3.46486 -5e-05 0 0 1.44955 -1.68261 -0 -0 -0.48262 -0.37747 0 0 0 0 0 0.28586 0 0 0 -0.40523 0 0.83697 5.67521 1.36244 7.89438
PRO_398 -5.87977 0.8078 3.4901 -0.08304 0 0.05109 1.70229 -1.80029 -0 -0 -1.05909 0.68763 0 0 0 0 0 -0.06789 0.03928 0.46508 0 -0.08277 0 -2.4119 5.48909 1.14694 2.49456
ARG_399 -9.89596 0.7899 7.38362 -0.55757 0.07763 0.32813 3.31919 -3.96342 -0.00991 -0.12434 -2.51 0.28144 0 0 0 0 0 0.0123 0.17108 2.44324 0 0.02304 0 -1.2888 -0.15117 0.74944 -2.92217
PHE_400 -5.66216 0.20609 5.4759 -0.91209 0.05131 0.31536 2.95194 -2.73072 -0.01704 -0.09795 -3.62447 -0.0137 0 0 0 0 0 0.09153 0.06948 0 1.81046 -0.41305 0 1.0402 0.06841 0.43762 -0.95289
LYS_401 -5.35828 0.34184 5.39064 -0.42384 0.06973 0.23682 2.42102 -2.56043 -0.01503 -0.0835 -1.83304 -0.12159 0 0 0 0 0 0.01492 0.00051 1.90872 0 0.02841 0 -1.5107 -0.08759 0.36274 -1.21863
LEU_402 -6.12389 0.32425 5.14463 -0.46293 0.17392 0.11175 2.53053 -2.81812 -0 -0 -2.40833 0.2142 0 0 0 0 0 0.03195 0.09153 0.3416 0 -0.27779 0 0.18072 -0.23901 0.32395 -2.86105
LEU_403 -7.8322 0.65218 4.44257 -0.4639 0.15864 0.10201 3.11034 -2.86727 -0 -0 -2.56974 0.21357 0 0 0 0 0 0.02974 0.04316 0.33191 0 -0.28429 0 0.18072 -0.32089 0.36677 -4.70669
THR_404 -4.99642 0.28043 6.07395 -0.20014 0.10311 0.07162 3.19272 -2.80972 -0 -0 -3.3288 -0.06949 0 0 0 0 0 0.07224 0.00768 0.07044 0 -0.02409 2.28679 -1.0874 -0.09694 0.30962 -0.14441
LEU_405 -6.37253 0.37367 4.91466 -0.48176 0.21169 0.11525 2.93753 -2.77617 -0 -0 -2.45519 0.20544 0 0 0 0 0 0.09323 0.07699 0.30881 0 -0.28499 0 0.18072 -0.11079 0.26028 -2.80318
GLY_406 -4.2358 0.35745 4.51624 -5e-05 0 0 2.44755 -2.40008 -0 -0 -2.44356 -0.43066 0 0 0 0 0 -0.09471 0 0 0 0.22662 0 0.83697 0.39919 0.20777 -0.61307
LEU_407 -6.58634 0.67737 5.13924 -0.64831 0.26775 0.23917 2.41777 -2.7218 -0 -0 -1.84854 -0.09299 0 0 0 0 0 0.00206 0.29266 1.32048 0 -0.20681 0 0.18072 0.56294 0.2696 -0.73503
SER_408 -5.75172 0.37768 5.87661 -0.02352 0 0.02232 2.93735 -3.05675 -0 -0 -2.49421 -0.30865 0 0 0 0 0 0.11306 0.0162 0.63712 0 0.24045 0.60346 -0.77834 -0.15741 0.38155 -1.3648
LEU_409 -6.81898 0.82854 5.0038 -0.6861 0.20831 0.26675 2.68509 -2.96806 -0 -0 -2.30726 0.10482 0 0 0 0 0 0.14419 0.03571 0.96403 0 -0.26141 0 0.18072 -0.25777 0.43892 -2.43871
LEU_410 -7.21816 0.86106 3.40984 -0.46741 0.15261 0.11031 2.65277 -2.4791 -0 -0 -1.17506 0.199 0 0 0 0 0 0.04084 0.07917 0.28487 0 -0.27066 0 0.18072 -0.29049 0.53638 -3.39331
HIS_D_411 -5.39582 0.51736 4.65117 -0.8217 0.3654 1.0181 2.23076 -2.42566 -0 -0 -1.90316 -0.46423 0 0 0 -0.94062 0 -0.00601 0.05638 0 3.46733 -0.29603 0 -0.45461 -0.27632 0.41981 -0.25785
ALA_412 -5.28878 0.59892 3.24659 -0.02832 0.02253 0 1.86195 -2.14179 -0.02068 -0.13749 -0.58096 -0.6011 0 0 0 0 0 -0.10378 0 0 0 0.25394 0 1.8394 -0.01593 0.39007 -0.70543
ASP_413 -4.07498 0.22636 4.73468 -0.26887 0.0418 0.88332 1.37684 -2.01759 -0.02068 -0.13749 -2.73593 0.14383 0 0 0 -0.54264 0 0.05081 0.09558 0 2.62723 -0.35794 0 -2.3716 0.2195 0.4381 -1.68968
VAL_414 -5.92627 0.97659 1.06543 -0.30354 0.21371 0.07179 0.84776 -1.61298 -0 -0 0.85829 -0.51277 0 0 0 0 0 0.0356 0.00193 0.16344 0 -0.46724 0 1.9342 0.36159 0.51114 -1.78133
VAL_415 -4.31557 0.97249 0.57827 -0.31039 0.24463 0.07371 0.44812 -1.09297 -0.00601 -0.07444 1.07235 -0.55146 0 0 0 0 0 0.07231 0.00018 0.25273 0 -0.51121 0 1.9342 5.96007 1.65512 6.40211
PRO_416 -4.91097 0.85057 2.31688 -0.14124 6e-05 0.09713 0.56628 -1.17393 -0 -0 0.3442 0.23094 0 0 0 0 0 -0.04745 0.10756 0.19638 0 -1.14387 0 -2.4119 5.36996 1.56634 1.81693
ASN_417 -6.56048 0.49228 5.63955 -0.3625 0.1354 0.70085 3.01181 -2.67003 -0.01311 -0.13515 -2.51826 0.01657 0 0 -0.65259 0 0 -0.00901 0.0562 0 1.70117 0.03528 0 -0.93687 -0.33698 0.37721 -2.02868
ALA_418 -4.50375 0.21339 4.06832 -0.0237 0 0 2.2367 -2.32946 -0.01386 -0.13845 -1.68811 -0.36078 0 0 -0.95226 0 0 -0.06466 0 0 0 -0.37997 0 1.8394 -0.30685 0.26728 -2.13676
THR_419 -4.42656 0.42454 4.3512 -0.19608 0.13294 0.07287 2.08379 -2.24098 -0.02219 -0.15152 -1.44975 -0.43716 0 0 0 0 0 0.02082 0.00025 0.05364 0 -0.00795 2.29365 -1.0874 -0.23272 0.19693 -0.62169
ILE_420 -6.35725 0.53644 5.0226 -0.68307 0.61434 0.16212 2.54327 -2.66587 -0 -0 -1.86588 0.12637 0 0 -0.65259 0 0 -0.00208 0.00807 0.58626 0 -0.34226 0 0.73287 0.05025 0.45722 -1.72919
ARG_421 -8.82138 0.47663 9.18072 -0.76375 0.11758 0.49855 3.66644 -4.10764 -0.03875 -0.39362 -4.62443 0.35962 0 0 0 -0.54264 0 0.00769 0.09289 2.38472 0 -0.12111 0 -1.2888 -0.08943 0.57464 -3.43209
ASN_422 -5.33424 0.26375 6.27419 -0.17501 0.02076 0.25618 2.76679 -3.00512 -0.01178 -0.12002 -2.5454 -0.29324 0 0 0 0 0 0.09123 0.06184 0 1.41513 0.41653 0 -0.93687 0.01359 0.34337 -0.49834
VAL_423 -5.96474 0.51791 5.40093 -0.31699 0.25545 0.07333 2.97218 -2.87692 -0.01812 -0.16061 -2.23549 -0.17162 0 0 0 0 0 -0.02689 0.03813 0.07154 0 -0.27833 0 1.9342 -0.01373 0.30961 -0.49014
LEU_424 -7.88053 0.68303 4.83064 -0.71743 0.3062 0.30166 3.11918 -3.11257 -0 -0 -2.63334 0.0896 0 0 0 0 0 0.02193 0.02495 0.95417 0 -0.24149 0 0.18072 -0.17132 0.44298 -3.8016
ARG_425 -7.16357 0.28226 7.69985 -0.44072 0.05895 0.21845 3.21286 -3.41828 -0 -0 -3.20561 0.30719 0 0 0 -0.94062 0 0.20556 0.10338 2.08733 0 -0.14191 0 -1.2888 -0.32894 0.53926 -2.21338
GLU_426 -4.53817 0.25171 5.77833 -0.20889 0.02317 0.28038 2.73718 -2.66254 -0.01812 -0.16061 -2.07361 -0.58502 0 0 0 0 0 0.06422 0.00545 0 3.0189 -0.2194 0 -2.7348 -0.46752 0.41251 -1.09683
LYS_427 -5.83552 0.2795 6.04438 -0.29657 0.0226 0.12729 3.20203 -2.85336 -0 -0 -3.16359 -0.03674 0 0 0 0 0 0.03606 0.1106 1.7163 0 -0.02861 0 -1.5107 -0.4983 0.2851 -2.39954
ILE_428 -5.94107 0.35754 5.05143 -0.48747 0.3073 0.09929 2.66939 -2.72473 -0 -0 -2.38348 -0.01359 0 0 0 0 0 0.04204 0.03848 0.52232 0 -0.45823 0 0.73287 -0.23258 0.32658 -2.0939
TYR_429 -5.45991 0.28485 4.9876 -1.0896 0.14223 0.48891 2.76339 -2.68575 -0 -0 -2.81443 -0.28293 0 0 0 0 0 -0.00933 0.13709 0 1.75952 -0.41943 0.00027 1.2797 0.06774 0.43743 -0.41264
SER_430 -4.97739 0.2846 5.61963 -0.02351 0 0.02217 2.66336 -2.7903 -0 -0 -1.63542 -0.36742 0 0 0 0 0 0.0451 0.01823 0.54115 0 0.2755 0.60005 -0.77834 -0.03497 0.32067 -0.21689
THR_431 -7.48428 0.68293 5.73762 -0.1987 0.11529 0.06735 3.40707 -3.11584 -0.00073 -0.01667 -3.55955 -0.02162 0 0 0 0 0 0.02466 0.00552 0.05293 0 0.00252 2.29433 -1.0874 0.05653 0.23011 -2.80793
ALA_432 -5.38585 0.35821 4.29868 -0.02065 0 0 2.88838 -2.79388 -0 -0 -1.8037 -0.33296 0 0 0 0 0 -0.03943 0 0 0 -0.21509 0 1.8394 -0.05432 0.39837 -0.86285
PHE_433 -5.74906 0.42002 4.93068 -0.89908 0.04893 0.30788 2.11062 -2.6157 -0.01334 -0.15091 -2.1348 -0.01251 0 0 0 0 0 0.0644 0.00444 0 1.80893 -0.45129 0 1.0402 -0.13226 0.3788 -1.04405
ASP_434 -5.48251 0.41456 6.22691 -0.115 0.00017 0.35535 2.97639 -2.95142 -0 -0 -3.41064 -0.47961 0 0 0 0 0 0.10455 0.26622 0 3.14498 -0.25361 0 -2.3716 -0.0976 0.48919 -1.18368
TYR_435 -8.40985 1.1101 4.6011 -0.57191 0.26728 0.24639 2.78694 -2.98934 -0.00214 -0.01476 -1.26561 -0.36721 0 0 0 0 0 -0.03912 0.0555 0 3.851 0.2351 0.09792 1.2797 -0.32504 0.90051 1.44656
PHE_436 -4.34172 0.50044 2.86208 -0.54425 0.19364 0.26454 1.60541 -1.90552 -0 -0 -1.12154 -0.27738 0 0 0 0 0 -0.0784 0.15565 0 2.92734 0.28351 0 1.0402 -0.25523 0.89871 2.20748
SER_437 -1.90569 0.16297 2.57543 -0.02757 0.00065 0.04621 1.18377 -1.17652 -0.01334 -0.15091 -0.45343 -0.8902 0 0 0 0 0 -0.03921 0.00226 0.4744 0 0.0142 0.60199 -0.77834 0.08084 0.46666 0.1742
CYS_438 -4.38143 0.64284 2.785 -0.08384 0.00134 0.0444 1.62531 -1.33885 -0.00937 -0.06441 -1.54202 0.15316 0 0 0 0 0 0.06182 0.00045 0.53855 0 0.03121 0 3.6196 -0.16682 0.90699 2.82395
PRO_439 -2.93115 0.73245 2.28453 -0.20565 0.00733 0.15093 1.02742 -0.93698 -0 -0 0.08196 -0.00934 0 0 0 0 0 0.00893 0.00067 0.42556 0 -0.94165 0 -2.4119 -0.56862 1.55627 -1.72922
PRO_440 -1.44418 0.22314 0.98594 -0.0667 0 0.04145 0.25812 -0.38883 -0 -0 0.11588 0.572 0 0 0 0 0 -0.16103 0.0521 0.156 0 -0.84223 0 -2.4119 0.17095 1.11318 -1.62611
LYS_441 -2.3876 0.11732 2.04104 -0.30002 0.0352 0.13437 0.64492 -0.94291 -0.00937 -0.06441 0.50379 0.11255 0 0 0 0 0 0.00146 0.00029 1.89083 0 -0.06119 0 -1.5107 0.28248 0.41661 0.90466
PHE_442 -5.56365 0.94743 1.4844 -0.56538 0.33166 0.27877 0.9778 -1.31091 -0.00401 -0.04135 -0.59797 -0.17381 0 0 0 0 0 -0.00896 0.16618 0 3.71498 -0.14192 0 1.0402 -0.2444 0.97993 1.269
PRO_443 -4.62536 0.53248 3.00715 -0.17426 0.04291 0.11978 0.68218 -1.26531 -0.01904 -0.12293 -0.28031 0.09714 0 0 0 0 0 0.0439 0.00581 0.17956 0 -0.84669 0 -2.4119 0.16548 1.05962 -3.8098
THR_444 -3.57239 0.3841 2.75379 -0.12423 0.07512 0.06436 1.20761 -1.38175 -0.01544 -0.13565 -0.62928 -1.09121 0 0 0 0 0 0.00873 0.00268 0.08718 0 -0.00613 2.302 -1.0874 0.11723 0.23529 -0.80539
GLN_445 -1.55472 0.19281 1.81382 -0.68911 0.10333 0.76761 0.46257 -0.84208 -0.00401 -0.04135 0.09425 -0.69865 0 0 0 0 0 -0.04671 0.00184 0 2.20219 -0.12772 0 -0.18838 -0.43509 0.1543 1.16491
GLY_446 -1.48318 0.07726 2.09529 -0.00031 0 0 0.80339 -1.00254 -0 -0 -0.36497 -0.17968 0 0 0 0 0 -0.04415 0 0 0 -1.13497 0 0.83697 -0.05456 0.13499 -0.31645
GLU_447 -4.5456 0.31993 6.0869 -0.27429 0.03423 0.33483 2.5094 -2.38563 -0.01904 -0.12293 -3.70048 -0.25938 0 0 0 -1.04994 0 -0.0653 0.06168 0 2.79975 -0.03369 0 -2.7348 -0.12362 0.21595 -2.95204
LYS_448 -3.6071 0.19172 4.12563 -0.29957 0.02336 0.13184 1.68944 -1.81642 -0.01098 -0.09767 -0.55153 -0.00909 0 0 0 0 0 -0.00784 0.00219 1.66884 0 -0.0781 0 -1.5107 -0.55917 0.20807 -0.50707
ARG_449 -5.88882 0.34919 7.47494 -1.0861 0.24298 0.73599 2.25317 -3.11739 -0.00682 -0.09391 -2.90399 0.12938 0 0 0 -1.04994 0 -0.04301 0.03383 2.52863 0 -0.138 0 -1.2888 -0.40579 0.3305 -1.94397
LEU_450 -6.71692 0.39305 6.68148 -0.48363 0.27316 0.11636 2.67396 -3.03718 -0.01768 -0.09201 -1.81715 0.15278 0 0 0 0 0 0.19239 0.01427 0.35747 0 -0.27607 0 0.18072 -0.25148 0.44455 -1.21193
ARG_451 -6.73263 0.38095 6.67168 -0.73141 0.11196 0.47089 2.39087 -2.91157 -0.02642 -0.23332 -2.32869 0.37811 0 0 0 0 0 0.05781 0.04562 2.29094 0 -0.10505 0 -1.2888 -0.0411 0.34255 -1.25762
GLU_452 -5.60679 0.34973 6.73768 -0.21179 0.0248 0.2842 2.43089 -2.93561 -0.01413 -0.14198 -2.45276 -0.54969 0 0 0 0 0 -0.03619 0.01808 0 3.08417 -0.18239 0 -2.7348 -0.11886 0.45528 -1.60018
ASP_453 -5.54038 0.33998 6.4071 -0.10584 0.00511 0.32015 2.72942 -2.93309 -0 -0 -2.56894 -0.43056 0 0 0 0 0 -0.04662 0.0309 0 1.70136 0.2438 0 -2.3716 -0.24576 0.55341 -1.91155
ILE_454 -8.35498 0.59312 5.016 -0.65647 0.42927 0.15421 2.5511 -2.73767 -0.01749 -0.10812 -2.83418 0.25436 0 0 0 0 0 -0.02864 0.07821 0.64481 0 -0.47437 0 0.73287 -0.0913 0.7242 -4.12508
SER_455 -5.54483 0.34579 5.57686 -0.02629 0 0.06105 2.52626 -2.68982 -0.02004 -0.10823 -2.45396 -0.60969 0 0 0 0 0 0.00622 0.00054 0.75344 0 0.3598 0.60031 -0.77834 0.16486 0.53509 -1.30098
ILE_456 -5.85864 0.3651 4.48048 -0.49775 0.37268 0.10053 2.24924 -2.474 -0.01551 -0.07527 -2.44317 0.03836 0 0 0 0 0 -0.06686 0.02023 0.48693 0 -0.47002 0 0.73287 0.21042 0.21606 -2.62834
MET_457 -9.09282 0.76312 6.25899 -0.2205 0.01382 0.07311 2.90884 -3.1522 -0.00804 -0.06474 -2.64456 -0.16577 0 0 0 0 0 -0.03073 0.19507 1.98228 0 0.04241 0 0.60916 0.12862 0.35282 -2.05113
ILE_458 -6.60468 0.68145 4.97044 -0.65476 0.47049 0.14448 2.50605 -2.63092 -0.00214 -0.01476 -3.70152 0.30661 0 0 0 0 0 -0.06196 0.14927 0.61246 0 -0.48455 0 0.73287 0.12826 0.53179 -2.92112
LYS_459 -4.44559 0.09409 5.12156 -0.30848 0.03174 0.13812 2.14888 -2.35794 -0.01749 -0.10812 -1.91486 0.00823 0 0 0 0 0 -0.00897 0.00474 1.84576 0 0.02452 0 -1.5107 0.00283 0.39392 -0.85776
PHE_460 -7.15703 0.55785 3.80255 -0.84244 0.03322 0.24786 2.3709 -2.41728 -0.0071 -0.0503 -2.35376 -0.05687 0 0 0 0 0 0.00406 0.00039 0 1.79056 -0.4193 0 1.0402 0.04399 0.17671 -3.23581
TRP_461 -8.38633 0.87078 4.8695 -1.30354 0.09784 0.52115 2.73518 -2.99983 -0.02541 -0.12456 -2.9436 -0.26043 0 0 0 0 0 -0.01208 0.03418 0 1.68581 -0.24379 0 1.6906 0.0519 0.34851 -3.39411
THR_462 -5.02542 0.28902 5.66088 -0.20819 0.14801 0.07651 2.67671 -2.73441 -0 -0 -3.52939 -0.0983 0 0 0 0 0 -0.01044 0.00951 0.06693 0 0.01849 2.26965 -1.0874 0.02244 0.39136 -1.06404
ALA_463 -3.82931 0.14186 4.44189 -0.02137 0 0 2.2193 -2.31735 -0 -0 -1.32933 -0.33349 0 0 0 0 0 -0.03452 0 0 0 -0.10878 0 1.8394 -0.02442 0.26007 0.90395
MET_464 -7.27746 0.54485 4.60163 -0.46674 0.10711 0.11772 3.07574 -2.65095 -0 -0 -2.83585 0.08029 0 0 0 0 0 0.0203 0.26464 1.16471 0 0.11393 0 0.60916 0.04113 0.37217 -2.11762
PHE_465 -6.78051 0.40189 4.77211 -0.99178 0.06974 0.35074 2.57659 -2.65414 -0.00475 -0.03409 -2.83506 0.00706 0 0 0 0 0 0.00085 0.03836 0 1.76792 -0.4563 0 1.0402 0.15877 0.36904 -2.20334
SER_466 -4.19589 0.18359 5.25423 -0.02754 0 0.06356 2.35447 -2.49557 -0.01605 -0.15614 -2.42841 -0.57147 0 0 0 0 0 0.05107 0.00401 0.70617 0 0.34193 0.60241 -0.77834 0.13303 0.27191 -0.70304
ASP_467 -5.24126 0.4969 5.57879 -0.10705 0.01008 0.3265 2.60183 -2.76277 -0.00615 -0.10685 -1.48125 -0.28823 0 0 0 0 0 -0.03117 0.01797 0 1.72006 0.24408 0 -2.3716 -0.01364 0.30485 -1.10892
LYS_468 -6.0036 0.44801 5.17468 -0.41884 0.0634 0.22552 2.34631 -2.59304 -0.0001 -0.00048 -1.08842 -0.12165 0 0 0 0 0 0.01688 0.01165 1.97731 0 0.0528 0 -1.5107 -0.21134 0.20026 -1.43135
LYS_469 -4.15429 0.17903 4.89083 -0.39376 0.04285 0.19543 2.26604 -2.30286 -0 -0 -1.83023 -0.09671 0 0 0 0 0 0.03904 0.00283 2.0043 0 0.0611 0 -1.5107 -0.18351 0.12507 -0.66555
TYR_470 -5.95007 0.64538 3.7106 -1.03597 0.09993 0.40327 2.75117 -2.49003 -0.02873 -0.27474 -2.05561 -0.30182 0 0 0 0 0 0.05342 0.29182 0 1.79435 -0.44265 0.00388 1.2797 -0.0327 0.23627 -1.34252
LEU_471 -8.15369 0.91506 3.15155 -0.53473 0.24648 0.14928 2.16203 -2.56582 -0 -0 -1.40209 0.25257 0 0 0 0 0 -0.12216 0.04184 0.26827 0 0.00833 0 0.18072 0.01483 0.56757 -4.81994
THR_472 -2.99029 0.33635 3.02468 -0.13125 0.08905 0.08253 1.59503 -1.64227 -0.0001 -0.00048 -0.90756 -0.96254 0 0 0 0 0 -0.04864 0.06616 0.04474 0 -0.50018 2.26204 -1.0874 -0.21981 0.49626 -0.49367
ALA_473 -4.14857 0.38855 3.55067 -0.02523 5e-05 0 2.89535 -2.21949 -0.01882 -0.1504 -2.0594 -0.23626 0 0 0 0 0 -0.00537 0 0 0 -0.02838 0 1.8394 -0.62905 0.18574 -0.66121
SER_474 -2.70192 0.23473 2.86071 -0.02828 5e-05 0.04396 1.41761 -1.51235 -0 -0 0.19822 -1.03377 0 0 0 0 0 -0.09011 0.01419 0.16484 0 -0.22081 0.61682 -0.77834 -0.79889 0.23709 -1.37625
GLN_475 -3.10896 0.3175 2.80804 -0.65307 0.31184 1.09072 1.2195 -1.54951 -0.01568 -0.13205 -0.25159 -2.42281 0 0 0 0 0 -0.05112 0.00177 0 4.42711 -0.10594 0 -0.18838 -0.58066 0.19264 1.30934
LEU_476 -7.4891 0.85701 2.07991 -0.52649 0.24409 0.15261 2.04163 -2.31234 -0 -0 -1.31753 0.10921 0 0 0 0 0 -0.05599 0.09884 0.14269 0 -0.17581 0 0.18072 -0.51452 0.24594 -6.23916
VAL_477 -5.03392 0.69104 2.23981 -0.31187 0.22728 0.06685 1.43508 -1.75891 -0.00623 -0.02941 -0.11022 -0.49743 0 0 0 0 0 0.206 0.00016 0.21437 0 -0.33546 0 1.9342 -0.48806 0.84968 -0.70704
PRO_478 -5.33529 1.11366 2.29163 -0.19079 0.00273 0.1393 0.81671 -1.09667 -0 -0 -0.09978 -0.01863 0 0 0 0 0 -0.0136 0.03578 0.69461 0 -0.81371 0 -2.4119 -0.34999 1.49374 -3.74218
PRO_479 -3.22545 0.43155 2.44599 -0.16161 0.08718 0.10402 0.33988 -0.9781 -0 -0 -0.09449 0.27721 0 0 0 0 0 0.00544 0.00048 0.0647 0 -0.26292 0 -2.4119 0.64962 1.12745 -1.60094
ASP_480 -1.58026 0.13144 1.79893 -0.13086 0.03493 0.41042 0.62482 -0.83902 -0 -0 -0.43279 -1.13522 0 0 0 0 0 0.09937 0.0103 0 2.71324 -0.58149 0 -2.3716 0.9044 0.39138 0.04799
ASN_481 -3.00735 0.18818 3.47057 -0.29407 0.05099 0.55414 0.93145 -1.66101 -0 -0 0.26282 -0.83547 0 0 0 0 0 -0.05117 0.01913 0 1.95345 -0.78558 0 -0.93687 0.40621 0.15352 0.41895
GLN_482 -6.03289 0.3249 5.14895 -0.69015 0.11693 0.48556 2.36878 -2.58837 -0.00969 -0.10455 -2.74558 -0.27425 0 0 -1.87006 -1.47225 0 0.06591 0.01578 0 2.67959 0.14793 0 -0.18838 0.22326 0.27682 -4.12175
ASP_483 -5.18775 0.50318 6.68325 -0.12522 0.01641 0.38621 3.5188 -3.05267 -0.02131 -0.19536 -7.35056 -1.35738 0 0 -2.57372 -0.528 0 0.01045 0.01567 0 4.22389 0.30764 0 -2.3716 0.05171 0.46991 -6.57645
THR_484 -1.83097 0.2809 1.99987 -0.11805 0.06694 0.06895 0.55516 -1.02078 -0.01228 -0.09625 -1.09606 -0.67149 0 0 -0.43797 0 0 -0.04209 0.00889 0.05774 0 -0.71046 2.26767 -1.0874 0.13974 0.41746 -1.26048
ARG_485 -1.69171 0.11303 2.6443 -0.57835 0.10822 0.36724 0.83501 -1.09086 -0 -0 -1.17968 0.2709 0 0 -0.55799 0 0 -0.04678 0.00136 1.9968 0 -0.03871 0 -1.2888 0.33138 0.56217 0.75752
SER_486 -2.83905 0.14971 4.00635 -0.03527 0 0.06091 1.91165 -1.77866 -0 -0 -2.4792 -0.28441 0 0 -0.74147 -0.528 0 0.0123 0.05848 0.17633 0 -0.45643 1.83919 -0.77834 0.07616 0.51375 -1.11601
ASN_487 -2.55028 0.29387 1.82869 -0.17642 0.02097 0.25924 1.04343 -1.09691 -0 -0 -0.80012 -0.40119 0 0 0 0 0 0.06994 0.02256 0 2.25754 0.02624 0 -0.93687 -0.33597 0.42649 -0.0488
LEU_488 -4.70145 0.44755 1.51955 -0.50608 0.24666 0.13774 0.65721 -1.43742 -0 -0 0.74674 0.09762 0 0 0 0 0 -0.01115 0.10031 0.69423 0 -0.0154 0 0.18072 0.06124 0.79489 -0.98704
ASP_489 -4.24526 0.50882 5.4407 -0.10505 0.00366 0.30614 2.47595 -2.49324 -0.02877 -0.16765 -5.38931 -1.11182 0 0 -0.90727 0 0 0.20999 0.01986 0 2.4313 -0.37329 0 -2.3716 0.01119 0.89657 -4.88908
ILE_490 -7.99155 0.96461 3.78568 -0.54209 0.58679 0.11046 3.1145 -2.6397 -0.01716 -0.15004 -1.43345 0.10287 0 0 -0.90727 0 0 0.00102 0.06292 0.80069 0 -0.20162 0 0.73287 -0.1015 0.68721 -3.03476
THR_491 -5.47677 0.4496 2.53579 -0.12872 0.08387 0.08487 0.46128 -1.77876 -0.02191 -0.16146 -0.11356 -1.05833 0 0 0 0 0 -0.04412 0.00058 0.03468 0 -0.24667 2.25999 -1.0874 -0.02626 0.4591 -3.77421
VAL_492 -6.02325 0.96651 2.77611 -0.37158 0.25268 0.09231 2.15728 -2.0621 -0 -0 0.0637 -0.04743 0 0 0 0 0 -0.01151 0.20678 0.87559 0 -0.037 0 1.9342 -0.13311 0.43356 1.07273
GLY_493 -4.01098 0.57276 2.98573 -7e-05 0 0 0.76817 -1.74539 -0.02853 -0.16404 -0.05624 -0.32542 0 0 0 0 0 -0.1573 0 0 0 -1.54013 0 0.83697 0.04585 0.38239 -2.43624
SER_494 -3.7667 0.45644 2.9312 -0.02974 0 0.04798 1.22263 -1.52623 -0.00091 -0.00919 -0.20596 -0.92396 0 0 0 -0.56351 0 -0.06034 0.08741 0.80098 0 0.06548 0.7322 -0.77834 -0.15365 0.301 -1.37319
ARG_495 -5.37105 0.38474 4.8729 -0.72933 0.15517 0.52733 2.72644 -2.23586 -0 -0 -1.74217 0.59329 0 0 -1.03377 -0.90874 0 -0.00503 0.18531 2.01054 0 -0.09349 0 -1.2888 -0.33832 0.4873 -1.80354
GLN_496 -5.83225 0.61594 4.93606 -0.80125 0.04931 0.8063 1.80313 -2.35856 -0.02549 -0.18123 -0.3413 -0.75558 0 0 0 0 0 -0.00701 0.30491 0 4.37431 -0.2441 0 -0.18838 -0.26733 0.76638 2.65386
GLN_497 -6.3746 0.86971 4.98335 -0.7292 0.36044 1.17521 2.15631 -2.55267 -0 -0 -2.69856 -1.85797 0 0 -0.72271 0 0 -0.15974 0.63772 0 4.29841 -0.00145 0 -0.18838 -0.16917 0.73035 -0.24295
ALA_498 -3.41865 0.43998 2.76615 -0.02512 0.00013 0 1.46224 -1.78264 -0 -0 -0.97122 -0.38796 0 0 0 0 0 -0.07523 0 0 0 -0.13538 0 1.8394 -0.34758 0.36721 -0.26867
THR_499 -2.95338 0.33677 3.13619 -0.12479 0.08892 0.07216 1.5493 -1.62856 -0 -0 -0.26328 -1.14673 0 0 0 0 0 -0.02433 0.11314 0.09313 0 -0.17741 2.28107 -1.0874 -0.64047 0.24281 -0.13288
GLN_500 -2.91888 0.19144 2.60199 -0.66853 0.15111 0.67673 1.34032 -1.42575 -0 -0 -1.18274 -0.53184 0 0 0 0 0 -0.06718 0.0025 0 2.45695 -0.21909 0 -0.18838 -0.42244 0.34682 0.14303
GLY_501 -2.18073 0.35762 2.18627 -0.00026 0 0 0.6885 -1.1937 -0 -0 0.88096 -0.17587 0 0 0 0 0 -0.0066 0 0 0 -1.2499 0 0.83697 0.19751 0.23835 0.57911
TRP_502 -1.62773 0.21087 1.88797 -0.92575 0.05129 0.33644 1.08995 -0.93107 -0 -0 -1.05822 -0.3948 0 0 0 0 0 0.07915 0.01258 0 1.56814 -0.02867 0 1.6906 0.15218 0.83048 2.9434
ILE_503 -7.32343 0.97523 3.37176 -0.54583 0.35921 0.14766 1.78183 -2.42987 -0.00302 -0.01898 -0.23048 0.08928 0 0 -0.72271 0 0 0.00229 0.00334 0.35755 0 0.32246 0 0.73287 5.3462 2.36699 4.58234
ASN_504 -1.86629 0.22751 2.39739 -0.19103 0.03238 0.30243 1.15962 -1.1177 -1e-05 -4e-05 -2.00576 -0.47762 0 0 0 0 0 -0.06053 0.00708 0 2.02269 -0.54167 0 -0.93687 5.1517 1.66825 5.77154
THR_505 -2.88312 0.34938 1.32758 -0.15319 0.05868 0.05498 0.78475 -1.00684 -0 -0 -0.05701 -0.07321 0 0 0 0 0 -0.05381 0.02373 0.1005 0 0.06919 2.29353 -1.0874 -0.58357 0.17599 -0.65982
TYR_506 -3.7656 0.70661 1.33412 -1.20745 0.25378 0.82513 0.99183 -1.15323 -0 -0 0.03317 0.1083 0 0 0 0 0 0.17094 0.01185 0 2.5483 0.40462 2e-05 1.2797 -0.08316 0.96096 3.41988
PRO_507 -2.00029 0.33427 0.99745 -0.12002 0.0115 0.08702 0.19641 -0.5535 -0 -0 -0.19766 0.22832 0 0 0 0 0 -0.11296 0.01156 0.11666 0 -0.85095 0 -2.4119 -0.15041 1.16124 -3.25327
LEU_508 -4.8505 0.53685 1.12013 -0.46803 0.20648 0.08703 1.03089 -1.18668 -0 -0 0.13633 0.20215 0 0 0 0 0 0.00259 0.03281 0.49949 0 -0.24587 0 0.18072 -0.31057 0.40953 -2.61666
SER_509 -1.63817 0.09875 1.18431 -0.03016 0.00768 0.05285 0.14278 -0.73905 -0 -0 0.31609 -0.6035 0 0 0 0 0 -0.06779 0.00022 0.25516 0 -0.1869 0.60288 -0.77834 0.32314 0.50219 -0.55785
SER_510 -3.72361 0.39345 4.09597 -0.02913 0 0.06713 1.98554 -1.99815 -0.01307 -0.0797 -1.56909 -0.35989 0 0 0 -0.46269 0 0.02945 0.0001 0.24105 0 -0.34307 0.60423 -0.77834 0.06518 0.5705 -1.30415
GLY_511 -2.88601 0.18046 2.53616 -4e-05 0 0 1.10538 -1.25952 -0 -0 -0.19215 -0.39928 0 0 -0.60785 0 0 -0.13658 0 0 0 0.39936 0 0.83697 -0.17931 0.30589 -0.29651
MET_512 -4.65331 0.37256 3.22093 -0.62964 0.19667 0.20329 0.43312 -1.17765 -0.01751 -0.15348 -0.01415 -0.1542 0 0 0 0 0 -0.0795 0.02045 0.96448 0 0.13644 0 0.60916 -0.15027 0.23867 -0.63393
SER_513 -5.19145 0.73491 5.5452 -0.02745 3e-05 0.01813 2.89105 -2.5385 -0.01307 -0.0797 -2.2545 -0.21841 0 0 0 -0.46269 0 0.03427 0.12853 1.27871 0 -0.48575 1.88787 -0.77834 -0.41695 0.37841 0.43029
THR_514 -4.1028 0.5008 3.60547 -0.12553 0.06354 0.06536 1.81607 -1.75571 -0.02247 -0.16229 -0.81601 -1.01424 0 0 0 0 0 0.02988 0.00752 0.02848 0 0.08419 2.28655 -1.0874 0.09582 0.41771 -0.08507
ILE_515 -7.11435 1.09629 4.21348 -0.53207 0.32178 0.1213 1.97936 -2.6327 -0 -0 -1.016 0.47039 0 0 0 0 0 -0.11044 0.01045 0.65433 0 0.39704 0 0.73287 0.11841 0.3617 -0.92817
SER_516 -3.5921 0.66321 4.28249 -0.02895 0 0.04833 1.967 -2.0062 -0.01503 -0.11151 -1.19715 -1.08765 0 0 0 0 0 -0.06645 0.06791 0.17212 0 -0.20965 0.75791 -0.77834 -0.47098 0.42436 -1.1807
LYS_517 -3.29321 0.2998 3.37611 -0.51449 0.11781 0.32958 1.61389 -1.4525 -0 -0 -0.70387 -0.0187 0 0 0 0 0 -0.00097 0.03119 1.83367 0 -0.04388 0 -1.5107 -0.58559 0.35216 -0.1697
LYS_518 -5.51126 0.69287 4.49425 -0.31816 0.0417 0.18746 1.93828 -2.1789 -0.01716 -0.15004 -1.39823 -0.27757 0 0 0 0 0 -0.04488 0.11582 1.81114 0 0.06462 0 -1.5107 -0.29667 0.40075 -1.9567
SER_519 -3.71757 0.21358 3.50451 -0.03399 0.005 0.04708 1.51704 -1.86644 -0.01503 -0.11151 -1.56931 -0.48771 0 0 -0.76575 0 0 0.00594 7e-05 1.81363 0 -0.07469 1.78807 -0.77834 -0.18719 0.67309 -0.03951
GLY_520 -2.66406 0.36558 2.45443 -0.00043 0 0 1.08678 -1.26453 -0 -0 -1.10453 -0.19712 0 0 -0.76575 0 0 -0.07171 0 0 0 -0.15463 0 0.83697 -0.13619 0.51442 -1.10078
MET_521 -2.6089 0.23177 2.56655 -0.33833 0.05906 0.13165 1.14678 -1.3067 -0 -0 -0.46472 -0.31153 0 0 0 0 0 0.00883 0.02806 1.60051 0 0.25264 0 0.60916 -0.18201 0.35245 1.77527
SER_522 -2.94625 0.37423 3.32512 -0.0303 0.03876 0.03095 1.0987 -1.40329 -0 -0 -0.65905 -0.16853 0 0 0 -0.57338 0 0.05052 0.03266 0.05709 0 0.10666 0.69313 -0.77834 0.08411 0.39897 -0.26824
LYS_523 -2.76627 0.41369 2.4103 -0.33907 0.06956 0.21961 0.84645 -1.15428 -0 -0 0.06194 -0.36611 0 0 0 0 0 -0.06019 0.00629 1.49534 0 -0.11433 0 -1.5107 0.13705 0.34977 -0.30095
LYS_524 -4.21464 0.26551 4.51526 -0.51335 0.23944 0.29343 1.70226 -1.88447 -0 -0 -1.50908 0.1656 0 0 0 0 0 0.03257 0.02773 1.80752 0 -0.06522 0 -1.5107 -0.1731 0.42485 -0.39637
THR_525 -3.88465 0.29256 2.32636 -0.12321 0.09906 0.07386 0.88312 -1.32164 -0.01578 -0.14784 -0.64316 -1.24183 0 0 0 0 0 -0.04846 0.02803 0.06253 0 -0.51398 2.52647 -1.0874 -0.21814 0.51971 -2.43438
ASN_526 -2.72225 0.06975 2.75033 -0.15606 0.05098 0.20621 1.33902 -1.26299 -0.01246 -0.09956 -0.57298 -0.34853 0 0 0 -2.20889 0 0.01088 0.35177 0 1.70617 0.03584 0 -0.93687 -0.11875 0.50289 -1.4155
ARG_527 -1.08148 0.05112 1.33391 -0.60905 0.07714 0.39312 0.28256 -0.57409 -0 -0 -0.08716 0.54344 0 0 0 0 0 -0.0292 0.02025 1.73002 0 0.00585 0 -1.2888 0.12033 0.2895 1.17749
GLY_528 -0.87221 0.05786 0.85719 -0.00029 0 0 0.16812 -0.39733 -0 -0 0.00962 -0.16166 0 0 0 0 0 -0.05621 0 0 0 -0.66933 0 0.83697 0.07244 0.08377 -0.07107
SER_529 -3.67087 0.22926 4.18734 -0.02604 0 0.06276 2.36322 -1.88933 -0 -0 -2.07034 -0.33954 0 0 -0.81489 0 0 0.01659 0.00186 0.03485 0 -0.55925 0.63656 -0.77834 -0.14986 0.10213 -2.66388
GLN_530 -2.90636 0.09675 2.99634 -0.60885 0.27185 1.02506 1.42581 -1.46208 -0.01999 -0.15729 -1.08324 -2.38764 0 0 0 0 0 0.07864 0.02753 0 4.32998 -0.25535 0 -0.18838 -0.33323 0.12094 0.97048
LEU_531 -5.27986 0.47626 3.71343 -0.7047 0.29925 0.29644 1.96016 -2.16951 -0.01999 -0.15729 -0.79923 0.08101 0 0 0 0 0 0.08805 0.0249 0.96636 0 -0.26194 0 0.18072 -0.30927 0.21415 -1.40108
HIS_532 -6.41335 0.51555 6.0784 -0.63548 0.01082 0.6363 2.8998 -2.96093 -0 -0 -1.64325 -0.36589 0 0 -0.81489 0 0 0.00448 0.01912 0 1.63616 -0.22769 0 -0.45461 -0.00617 0.28451 -1.43713
LYS_533 -6.07526 0.26257 5.77156 -0.30377 0.03146 0.13536 2.48409 -2.65428 -0 -0 -1.83725 0.00892 0 0 0 0 0 0.20586 0.0148 1.70476 0 -0.01192 0 -1.5107 -0.11043 0.24149 -1.64273
TYR_534 -9.69493 0.66022 5.38226 -0.94926 0.10044 0.36256 4.1062 -3.37633 -0.00436 -0.04159 -2.90704 -0.30186 0 0 0 -0.52604 0 0.01266 0.06704 0 1.82338 -0.43323 0.03472 1.2797 -0.16672 0.2561 -4.31606
TYR_535 -8.87132 0.73065 5.83551 -0.52451 0.29743 0.22157 2.96961 -3.36716 -0 -0 -2.95999 -0.3112 0 0 0 0 0 -0.04044 0.03391 0 3.00801 0.09405 0.01007 1.2797 -0.081 0.55072 -1.1244
MET_536 -8.31706 0.50876 6.54649 -0.73668 0.31813 0.36721 2.76211 -3.16945 -0 -0 -3.37706 -0.07787 0 0 0 0 0 0.01178 0.11965 2.61747 0 0.033 0 0.60916 -0.12118 0.62321 -1.28233
LYS_537 -7.0474 0.59669 5.74914 -0.30147 0.03098 0.13342 2.22188 -2.56705 -0 -0 -1.93033 0.00026 0 0 0 0 0 -0.00951 0.01756 1.82072 0 -0.03924 0 -1.5107 -0.1114 0.32276 -2.62368
ARG_538 -8.9499 0.58704 7.52552 -0.94831 0.16639 0.67279 3.31739 -3.49494 -0.01047 -0.0701 -2.84249 0.00265 0 0 0 -0.52604 0 -0.00029 0.03888 3.49445 0 -0.02556 0 -1.2888 -0.23731 0.39143 -2.19765
ARG_539 -6.79678 0.39191 6.35555 -0.44892 0.05268 0.22875 2.63192 -3.05848 -0 -0 -2.87354 0.30781 0 0 0 0 0 0.04918 0.10038 2.05109 0 -0.10938 0 -1.2888 -0.3175 0.48085 -2.24328
THR_540 -5.27084 0.22274 6.04228 -0.2021 0.1414 0.07307 3.23343 -2.84949 -0.01751 -0.15348 -4.3467 -0.07727 0 0 -0.60785 0 0 0.03034 0.00774 0.06263 0 0.00153 2.30743 -1.0874 -0.14253 0.35226 -2.2803
LEU_541 -7.64157 0.77387 4.71388 -0.7243 0.32109 0.30128 2.8225 -2.99738 -0 -0 -2.0277 0.14772 0 0 0 0 0 -0.00491 0.05652 0.8143 0 -0.19558 0 0.18072 0.08937 0.37219 -2.998
LEU_542 -6.09969 0.24769 5.28958 -0.48502 0.2247 0.11384 2.65646 -2.6768 -0 -0 -2.16213 0.23816 0 0 0 0 0 0.02567 0.04128 0.34991 0 -0.27506 0 0.18072 -0.12765 0.39725 -2.06109
LEU_543 -4.98976 0.20452 4.90905 -0.47624 0.21851 0.11411 2.57636 -2.56181 -0 -0 -2.40537 0.21692 0 0 0 0 0 0.09106 0.06581 0.35248 0 -0.28186 0 0.18072 -0.30279 0.30653 -1.78176
SER_544 -4.01473 0.14184 5.01733 -0.02691 0 0.06284 2.67441 -2.42059 -0 -0 -3.25503 -0.60296 0 0 0 0 0 0.04273 2e-05 0.68443 0 0.33807 0.60534 -0.77834 -0.02878 0.20067 -1.35965
LEU_545 -6.50273 0.42073 4.87592 -0.50397 0.29825 0.12534 2.68881 -2.77305 -0.00018 -0.00451 -2.25912 0.23178 0 0 0 0 0 0.03999 0.03787 0.31907 0 -0.28986 0 0.18072 -0.04919 0.2444 -2.91975
LEU_546 -5.27065 0.36357 4.97329 -0.67806 0.17203 0.23961 2.75123 -2.6131 -0 -0 -2.1767 0.10067 0 0 0 0 0 0.01392 0.0248 0.80411 0 -0.19793 0 0.18072 -0.14077 0.29389 -1.15936
ALA_547 -4.44193 0.17769 4.937 -0.02166 0 0 2.46659 -2.59132 -0 -0 -2.01454 -0.36325 0 0 0 0 0 -0.03571 0 0 0 -0.28723 0 1.8394 -0.22287 0.20402 -0.35381
THR_548 -7.08652 0.3948 6.73963 -0.20211 0.12243 0.07275 3.61204 -3.43477 -0.01899 -0.16164 -3.93978 -0.06855 0 0 0 -0.54762 0 -0.02314 0.00496 0.06726 0 -0.0217 2.29345 -1.0874 -0.18564 0.23693 -3.23361
GLU_549 -5.84241 0.29364 6.87084 -0.57731 0.12868 1.04596 3.02014 -3.06675 -0.00018 -0.00451 -3.64736 -0.72594 0 0 0 -0.40239 0 0.02306 0.10171 0 3.58002 -0.28532 0 -2.7348 -0.22312 0.26721 -2.17883
ILE_550 -7.60524 0.73914 4.49203 -0.50454 0.40048 0.10121 2.90598 -2.95541 -0.00601 -0.07444 -2.11046 0.03762 0 0 0 0 0 -0.03695 0.07961 0.51849 0 -0.44337 0 0.73287 -0.26595 0.2776 -3.71734
GLU_551 -5.95471 0.29532 6.40625 -0.2082 0.03468 0.29757 3.09769 -3.01189 -0.0332 -0.27166 -3.26535 -0.59043 0 0 0 0 0 0.24682 0.02173 0 3.00625 -0.29992 0 -2.7348 -0.30066 0.38943 -2.87509
ARG_552 -11.6267 1.12762 10.8112 -0.44112 0.10397 0.21207 4.88248 -4.91325 -0 -0 -5.6035 0.36813 0 0 0 -1.66385 0 -0.00774 0.57627 2.11012 0 -0.0414 0 -1.2888 -0.44537 0.72409 -5.11578
LEU_553 -6.89347 0.4233 5.43559 -0.4837 0.23979 0.11436 2.74534 -2.9302 -0 -0 -2.5363 0.23784 0 0 0 0 0 0.08287 0.05689 0.37782 0 -0.26097 0 0.18072 -0.27285 0.64001 -2.84297
ILE_554 -8.38381 0.60468 5.96557 -0.49884 0.33641 0.10048 2.83805 -3.56528 -0 -0 -2.03352 0.02321 0 0 0 0 0 -0.06284 0.01496 0.53927 0 -0.43735 0 0.73287 -0.14091 0.34297 -3.62409
THR_555 -7.78048 0.5314 6.65628 -0.20406 0.10083 0.07376 3.47749 -3.48379 -0.00819 -0.0366 -4.16316 -0.008 0 0 -1.0148 0 0 -0.01822 0.00026 0.07955 0 0.03716 2.30697 -1.0874 0.0483 0.38424 -4.10844
TRP_556 -7.63558 0.43346 5.26336 -0.78205 0.32124 0.47925 2.64737 -2.95635 -0 -0 -2.28578 -0.38849 0 0 -0.62819 0 0 -0.01834 0.1077 0 2.70196 0.07494 0 1.6906 -0.04668 0.53411 -0.48745
TYR_557 -5.24596 0.36022 3.34374 -0.54866 0.19191 0.26343 1.85831 -1.89221 -0 -0 -1.08543 -0.28298 0 0 0 0 0 -0.04495 0.00588 0 2.85681 0.03808 0.00277 1.2797 -0.15197 0.55139 1.50009
ASN_558 -5.74078 0.66199 5.7368 -0.17703 0.05542 0.25517 2.98507 -2.92442 -0.03038 -0.18812 -2.90399 -0.29891 0 0 -0.95226 0 0 -0.08753 0.00079 0 2.20555 0.15755 0 -0.93687 -0.13543 0.96535 -1.35204
PRO_559 -2.3473 0.62458 1.7545 -0.11796 0.00431 0.08749 0.56534 -0.75257 -0 -0 0.21643 0.26001 0 0 0 0 0 -0.08931 0.08795 0.09606 0 -1.01847 0 -2.4119 -0.35516 1.05244 -2.34356
LEU_560 -1.41699 0.14079 1.42205 -0.52296 0.20579 0.1604 0.43813 -0.68387 -0 -0 -0.52035 -0.04876 0 0 0 0 0 0.01679 0.08094 0.1153 0 0.60258 0 0.18072 0.24197 0.62037 1.03289
SER_561 -3.09588 0.38399 3.38183 -0.02963 0 0.04801 1.80791 -1.51116 -0 -0 -2.03771 -0.84852 0 0 -0.34266 0 0 -0.05794 0.00773 0.69166 0 0.13571 0.60216 -0.77834 0.30195 0.47144 -0.86944
ALA_562 -2.99989 0.54518 2.30635 -0.02586 0.00058 0 1.36404 -1.41582 -0.01527 -0.09226 0.14902 -0.24824 0 0 0 0 0 -0.05455 0 0 0 -0.00419 0 1.8394 -0.60091 0.85467 1.60225
PRO_563 -1.82116 0.36215 1.13204 -0.09041 0.00051 0.0567 0.46347 -0.50168 -0 -0 0.57381 0.68462 0 0 0 0 0 -0.09802 0.00612 0.47881 0 -0.30191 0 -2.4119 -0.5584 0.83177 -1.19345
GLU_564 -2.64103 0.27331 2.09344 -0.24228 0.05029 0.39803 0.50868 -1.01824 -0.00449 -0.0142 0.14776 -0.59232 0 0 0 0 0 0.02825 0.01947 0 2.92852 -0.08939 0 -2.7348 -0.4407 0.2419 -1.08781
LEU_565 -6.39613 0.53541 3.04887 -0.57497 0.20096 0.13492 1.86014 -2.23874 -0.00175 -0.00689 -1.08274 0.33666 0 0 -0.62819 0 0 0.08963 0.02381 0.71748 0 -0.36532 0 0.18072 -0.33605 0.35327 -4.14892
GLU_566 -6.11298 0.64454 5.90188 -0.21447 0.04942 0.28934 1.67568 -2.56218 -0.0267 -0.21162 -1.90612 -0.59072 0 0 0 -0.87372 0 0.01185 0.22761 0 3.17737 0.05482 0 -2.7348 0.25258 0.45924 -2.48898
LEU_567 -7.66542 0.89944 2.91976 -0.44639 0.15914 0.10879 1.28747 -2.06324 -0 -0 -0.33685 0.04255 0 0 0 0 0 -0.02773 0.15446 1.70825 0 -0.04801 0 0.18072 0.31449 0.46775 -2.34484
ASP_568 -2.63786 0.25103 2.61421 -0.17122 0.00035 0.5149 0.59374 -1.25032 -0 -0 -0.78224 -0.66062 0 0 -0.67214 0 0 -0.09545 0.01655 0 2.74624 -0.17785 0 -2.3716 -0.23402 0.36312 -1.95318
GLN_569 -3.76136 0.31572 3.32351 -0.25011 0.03548 0.18692 1.00137 -1.72757 -0.00665 -0.02846 0.77095 -0.87155 0 0 0 0 0 0.00669 0.06899 0 3.22346 -0.08609 0 -0.18838 -0.27201 0.21003 1.95094
ALA_570 -0.5533 0.03267 0.6573 -0.02761 0.00589 0 0.0393 -0.31934 -0 -0 0.10878 -0.42309 0 0 0 0 0 -0.0741 0 0 0 0.01723 0 1.8394 -0.3672 0.21507 1.15101
GLY_571 -1.33364 0.13013 1.69382 -0.00027 0 0 0.42589 -0.79759 -0.00665 -0.02846 0.40724 -0.16787 0 0 0 0 0 -0.11815 0 0 0 -1.22231 0 0.83697 -0.1715 0.13085 -0.22155
GLU_572 -3.10938 0.17279 3.22464 -0.38797 0.08741 0.69472 1.67796 -1.5877 -0 -0 -2.01867 -0.64362 0 0 0 0 0 0.01196 0.00633 0 3.25029 -0.02387 0 -2.7348 0.08738 0.06478 -1.22774
ASN_573 -3.66669 0.28376 2.70657 -0.18898 0.05416 0.28945 1.23061 -1.69267 -0.01352 -0.08537 0.33347 -0.32758 0 0 0 0 0 -0.02696 0.00018 0 1.48972 0.03949 0 -0.93687 -0.11934 0.15987 -0.47069
SER_574 -2.29346 0.11642 2.40964 -0.03141 0.00133 0.05347 0.55883 -1.23916 -0.00642 -0.03334 0.3626 -1.0324 0 0 0 0 0 -0.04288 0.00439 0.24396 0 -0.32301 0.62095 -0.77834 -0.4154 0.16941 -1.65481
VAL_575 -3.69392 0.46912 3.70485 -0.28949 0.16363 0.06318 2.09533 -1.90817 -0 -0 -1.04752 -0.34123 0 0 0 0 0 -0.02926 0.00033 0.32274 0 -0.42433 0 1.9342 -0.2694 0.44059 1.19065
ALA_576 -4.79888 0.54097 3.27143 -0.02557 0.00045 0 2.16283 -2.27604 -0 -0 -1.92941 -0.39073 0 0 0 0 0 -0.15213 0 0 0 -0.1877 0 1.8394 0.06158 0.53537 -1.34843
ASN_577 -6.0012 0.63542 7.05653 -0.17023 0.01108 0.24863 3.03741 -3.21436 -0 -0 -3.2585 -0.37781 0 0 0 -0.50642 0 -0.05768 0.00023 0 1.51116 0.19877 0 -0.93687 0.03124 0.36349 -1.42911
TRP_578 -4.50526 0.71988 4.46134 -1.46154 0.16362 0.7195 2.42849 -2.1555 -0.00405 -0.01772 -1.29936 -0.2825 0 0 0 0 0 -0.04059 0.20487 0 2.11629 -0.12232 0 1.6906 0.11611 0.38125 3.11313
ARG_579 -5.49568 0.52366 4.71888 -1.54021 0.48441 1.63267 1.9259 -2.36024 -0.04128 -0.28952 -1.20989 -1.68862 0 0 0 -0.54762 0 -0.10973 0.01978 3.61457 0 -0.08606 0 -1.2888 -0.13367 0.42392 -1.44754
SER_580 -4.32389 0.58584 5.21423 -0.04256 0.00129 0.05935 1.9772 -2.16982 -0.01627 -0.15478 -2.68247 -0.44262 0 0 0 0 0 -0.04876 0.00518 0.20069 0 -0.31834 1.73319 -0.77834 -0.5405 0.4919 -1.24946
LYS_581 -3.94672 0.24118 4.00899 -0.30641 0.04962 0.15253 2.02191 -1.77422 -0.0062 -0.04511 -0.3408 -0.01672 0 0 0 0 0 -0.01741 0.05084 2.00883 0 -0.02096 0 -1.5107 -0.47186 0.36571 0.4425
TYR_582 -5.23472 0.44065 2.32511 -0.60963 0.04503 0.34151 1.00445 -1.58726 -0.00477 -0.01377 -0.20962 -0.22221 0 0 0 -0.38774 0 -0.02186 0.00703 0 2.07092 -0.30485 0.00182 1.2797 -0.19966 0.31718 -0.9627
ILE_583 -6.28054 1.19214 0.98978 -0.49335 0.54054 0.11267 1.03318 -1.48505 -0 -0 0.80201 -0.03032 0 0 0 0 0 0.08446 0.1864 0.28857 0 -0.66005 0 0.73287 -0.23428 0.57147 -2.64952
SER_584 -1.45962 0.05423 1.23325 -0.03084 0.00055 0.05215 0.23576 -0.63753 -0.00477 -0.01377 -0.04206 -1.09261 0 0 0 0 0 -0.05 0.01381 0.36671 0 -0.25588 0.60583 -0.77834 -0.4747 0.74359 -1.53425
LEU_585 -4.87331 0.88143 2.7647 -0.45233 0.21598 0.06953 1.11245 -1.64439 -0 -0 -0.07812 0.31962 0 0 0 0 0 0.18771 0.00536 0.40233 0 0.264 0 0.18072 0.14353 0.79325 0.29245
SER_586 -4.41975 0.23973 5.15979 -0.02715 0 0.06506 2.705 -2.37305 -0 -0 -2.99304 -0.50916 0 0 -1.96777 0 0 -0.01639 0.02979 0.18978 0 -0.41802 0.61815 -0.77834 0.15497 0.58204 -3.75837
GLU_587 -3.75415 0.14963 3.24861 -0.46501 0.27603 1.46334 1.67702 -1.76743 -0.02863 -0.15578 -1.43967 -3.02325 0 0 0 0 0 0.01969 0.00667 0 4.00827 -0.31251 0 -2.7348 -0.61861 0.20407 -3.2465
LYS_588 -4.38223 0.28889 6.53544 -0.46712 0.08008 0.33549 2.85487 -2.75434 -0.0322 -0.18166 -3.4967 0.05971 0 0 0 -0.80636 0 -0.0201 0.0268 2.39134 0 0.05254 0 -1.5107 -0.43378 0.29016 -1.16988
GLN_589 -6.72673 0.49397 6.49341 -0.24121 0.02247 0.18228 3.14247 -3.11142 -0 -0 -2.57772 -0.40026 0 0 -1.96777 0 0 0.27769 0.09155 0 3.07598 -0.06444 0 -0.18838 -0.19764 0.57084 -1.1249
TRP_590 -11.8 1.47052 5.64539 -0.67142 0.17607 0.29375 3.15764 -3.60258 -0.00258 -0.01922 -2.09736 -0.42843 0 0 0 0 0 -0.03045 0.5057 0 3.99618 -0.15895 0 1.6906 -0.1191 0.68631 -1.30793
LYS_591 -6.42605 0.28724 6.55165 -0.4092 0.04609 0.22298 2.98445 -3.13868 -0.01319 -0.03741 -2.68601 -0.15452 0 0 0 0 0 0.00732 0.08626 2.05936 0 -0.00884 0 -1.5107 -0.22383 0.47782 -1.88527
ASP_592 -5.18519 0.20635 7.64355 -0.1023 0.00655 0.30761 3.33849 -3.33081 -0.0038 -0.04922 -5.21691 -0.28603 0 0 0 -0.80636 0 0.01578 0.01925 0 1.75374 0.25221 0 -2.3716 -0.28985 0.29951 -3.79904
ASN_593 -4.91005 0.16129 5.4237 -0.17812 0.03059 0.26298 2.6961 -2.74904 -0.00357 -0.02588 -2.31735 -0.31698 0 0 0 0 0 0.07317 0.0039 0 1.42612 0.25704 0 -0.93687 -0.09605 0.24998 -0.94904
VAL_594 -7.88422 0.92161 4.05567 -0.30335 0.16249 0.0677 3.25762 -3.04126 -0 -0 -2.37228 -0.19362 0 0 0 0 0 0.06026 0.02694 0.16997 0 -0.35529 0 1.9342 -0.02613 0.31591 -3.20378
ASN_595 -5.30812 0.27054 5.71591 -0.17851 0.048 0.26612 2.78972 -2.88046 -0.00638 -0.06844 -2.05433 -0.34088 0 0 0 0 0 0.37349 0.00397 0 1.47029 0.18854 0 -0.93687 -0.05641 0.46788 -0.23594
LEU_596 -4.94596 0.42203 5.12654 -0.67563 0.19701 0.25187 2.67389 -2.6201 -0 -0 -1.83444 0.07684 0 0 0 0 0 0.08892 0.0415 0.88404 0 -0.23373 0 0.18072 -0.09696 0.46559 0.00214
ALA_597 -5.52271 0.35954 4.67881 -0.02204 0 0 3.0326 -2.93928 -0 -0 -2.24707 -0.38989 0 0 0 0 0 -0.01033 0 0 0 -0.39326 0 1.8394 -0.35186 0.4827 -1.48337
TRP_598 -8.98004 1.50895 5.90697 -1.42419 0.13833 0.61476 3.32469 -3.54221 -0 -0 -1.6603 -0.33018 0 0 -0.5473 0 0 -0.00828 0.03437 0 1.75465 -0.28512 0 1.6906 -0.28417 0.60332 -1.48514
SER_599 -3.43323 0.17963 3.6402 -0.02383 0 0.02218 1.39959 -1.8017 -0 -0 -0.79636 -0.40248 0 0 0 0 0 -0.01743 0.00933 0.6077 0 0.24799 0.60224 -0.77834 -0.11028 0.47521 -0.17959
ILE_600 -3.79132 0.21364 2.7545 -0.4961 0.34824 0.0985 1.29816 -1.48386 -0 -0 -0.69954 0.04456 0 0 0 0 0 0.05889 0.05182 0.57732 0 -0.50613 0 0.73287 -0.04723 0.32652 -0.51915
SER_601 -4.75191 0.53576 5.32519 -0.03495 0.00364 0.06765 3.30153 -2.6177 -0 -0 -2.33742 -0.62315 0 0 0 0 0 -0.02523 0.00785 0.05099 0 -0.12318 0.63197 -0.77834 1.77872 0.98736 1.39878
PRO_602 -6.6886 0.90691 3.34103 -0.072 0 0.04453 2.15549 -1.92444 -0 -0 -0.97232 0.59344 0 0 0 0 0 0.02298 0.00992 0.43168 0 -0.41407 0 -2.4119 1.5358 0.97361 -2.46793
TYR_603 -8.34096 0.85665 3.64738 -1.05517 0.18073 0.47463 2.32681 -2.68071 -0.02802 -0.19604 -1.21142 -0.34761 0 0 0 -0.48213 0 0.01355 0.48756 0 2.65429 -0.29337 0.23451 1.2797 -0.16882 0.68045 -1.968
LEU_604 -7.66255 1.14202 4.12712 -0.52161 0.25353 0.11266 2.53104 -2.77898 -0 -0 -0.49599 0.04284 0 0 0 0 0 -0.03356 0.03997 3.45723 0 -0.23621 0 0.18072 -0.06433 0.78128 0.87517
ALA_605 -6.14233 0.93889 2.86265 -0.02401 1e-05 0 2.06766 -2.59194 -0 -0 -1.93331 -0.3563 0 0 -1.02426 0 0 -0.05641 0 0 0 -0.25577 0 1.8394 -0.34358 0.77653 -4.24278
VAL_606 -7.2537 0.81645 2.10667 -0.32595 0.26044 0.07485 2.1211 -2.39186 -0 -0 -1.12969 -0.28027 0 0 0 0 0 -0.01416 0.00495 0.17545 0 -0.4134 0 1.9342 -0.24952 0.98067 -3.58377
GLN_607 -8.04107 0.68041 5.53598 -0.34343 0.03816 0.17345 3.09477 -3.01244 -0.02191 -0.16753 -2.7209 -0.05136 0 0 0 -0.48213 0 0.11342 0.08119 0 3.37434 0.03705 0 -0.18838 -0.09352 0.84326 -1.15065
LEU_608 -8.17388 1.38247 5.08051 -0.67267 0.1452 0.26104 2.53568 -3.04379 -0 -0 -0.83708 0.12637 0 0 0 0 0 0.40279 0.00081 0.71985 0 -0.14331 0 0.18072 1.1973 1.92415 1.08616
PRO_609 -5.63053 0.77172 3.24899 -0.08435 6e-05 0.05188 0.94185 -1.53367 -0 -0 -0.11545 0.6711 0 0 0 0 0 -0.01923 0.03044 0.44002 0 -0.01614 0 -2.4119 1.10892 1.94278 -0.60349
ALA_610 -7.25155 1.27478 2.93163 -0.02232 0 0 3.03034 -2.71593 -0 -0 0.28878 -0.33398 0 0 0 0 0 0.09104 0 0 0 -0.03447 0 1.8394 -0.27514 0.64142 -0.53601
ARG_611 -12.3842 2.44275 11.1388 -0.86916 0.24574 0.59179 4.6178 -5.33415 -0 -0 -5.28984 0.49467 0 0 -1.54497 0 0 -0.0505 0.45885 2.77903 0 -0.06282 0 -1.2888 -0.28409 1.17331 -3.16578
PHE_612 -9.60204 1.3935 3.94571 -0.68874 0.06414 0.48329 2.20734 -2.91793 -0 -0 -0.75078 -0.12531 0 0 0 0 0 -0.04662 0.52568 0 1.97477 0.27399 0 1.0402 -0.14897 1.07928 -1.29248
LYS_613 -7.60288 0.74806 5.61912 -0.61773 0.20637 0.67852 1.99008 -2.59615 -0 -0 -1.24864 4e-05 0 0 -0.52071 0 0 -0.00562 0.32579 1.96474 0 0.06492 0 -1.5107 0.09581 0.40871 -2.00026
ASN_614 -5.1165 0.77611 1.83917 -0.22926 0.06004 0.3831 0.96476 -1.48717 -0.00371 -0.01063 0.14345 -0.56818 0 0 0 0 0 -0.04135 0.01803 0 2.21046 -0.53722 0 -0.93687 -0.1041 0.57702 -2.06284
THR_615 -5.23628 0.48419 3.25804 -0.18169 0.11921 0.07556 2.13291 -1.96897 -0 -0 -0.97326 0.26376 0 0 0 0 0 -0.08059 0.00136 0.23244 0 0.20733 2.29237 -1.0874 0.1134 0.58624 0.23864
GLU_616 -4.9845 0.3534 4.80211 -0.21632 0.03016 0.2835 2.11586 -2.42429 -0.00462 -0.02728 -2.69589 -0.57632 0 0 0 -0.78442 0 -0.0546 0.32788 0 3.1045 -0.34841 0 -2.7348 -0.07602 0.34626 -3.56379
ALA_617 -3.34439 0.28234 2.82253 -0.02349 0 0 1.15354 -1.70784 -0 -0 -0.11906 -0.36326 0 0 0 0 0 -0.07003 0 0 0 -0.37031 0 1.8394 -0.67601 0.32074 -0.25585
ILE_618 -7.33893 0.49064 3.30966 -0.63617 0.34424 0.13407 2.58065 -2.41872 -0 -0 -1.17511 0.17225 0 0 0 0 0 -0.04347 0.01213 0.62397 0 -0.47466 0 0.73287 -0.33811 0.65908 -3.3656
GLY_619 -4.83054 0.6243 5.49651 -5e-05 0 0 2.51955 -2.81822 -0.00488 -0.02479 -2.48496 -0.41477 0 0 0 0 0 -0.07116 0 0 0 0.50673 0 0.83697 0.21596 0.67731 0.22796
ASN_620 -5.76194 0.23594 6.82399 -0.18111 0.05158 0.26946 3.01381 -3.22957 -0.00091 -0.01665 -3.59094 -0.31798 0 0 0 -0.61784 0 0.09919 0.00029 0 1.41646 0.43439 0 -0.93687 0.26229 0.42039 -1.62602
GLU_621 -5.30084 0.24909 7.07909 -0.47156 0.08602 0.91428 3.22323 -3.06369 -0.01319 -0.03741 -3.70198 -0.51089 0 0 0 -0.76587 0 -0.00176 0.06891 0 3.364 -0.23908 0 -2.7348 -0.11341 0.33817 -1.63167
VAL_622 -6.76762 0.33315 3.95506 -0.30379 0.15604 0.06795 2.67832 -2.75569 -0 -0 -1.90319 -0.1382 0 0 0 0 0 -0.07061 0.00734 0.08994 0 -0.32198 0 1.9342 -0.21763 0.3528 -2.90389
THR_623 -6.49782 0.34959 5.51676 -0.19212 0.05672 0.06707 3.25107 -3.01779 -0 -0 -3.9909 -0.03009 0 0 0 0 0 0.03834 0.08461 0.06022 0 -0.0096 2.28622 -1.0874 0.0138 0.4285 -2.67281
ARG_624 -7.59751 0.51655 7.35515 -0.90314 0.12842 0.56019 3.5226 -3.47008 -0.00488 -0.02479 -3.50256 0.14527 0 0 0 -0.76587 0 -0.02629 0.09986 2.38854 0 -0.04348 0 -1.2888 -0.02738 0.46818 -2.47
LEU_625 -5.34799 0.32069 4.96275 -0.47047 0.22098 0.10754 2.15874 -2.58033 -0 -0 -1.79296 0.22891 0 0 0 0 0 0.21915 0.02091 0.34606 0 -0.26965 0 0.18072 -0.25496 0.40802 -1.54189
VAL_626 -7.75534 1.37552 2.82037 -0.32471 0.35855 0.07395 2.41959 -2.71444 -0 -0 -1.00006 -0.23983 0 0 0 0 0 0.00602 0.02199 0.12741 0 -0.30449 0 1.9342 -0.22861 0.45693 -2.97294
ARG_627 -8.97576 0.74592 6.55647 -1.56249 0.15999 1.37774 2.78915 -3.12846 -0 -0 -1.22493 -0.43512 0 0 0 0 0 -0.04902 0.26039 3.91195 0 -0.1404 0 -1.2888 -0.26786 0.52444 -0.74678
LEU_628 -6.58335 0.84054 3.31081 -0.49012 0.24888 0.11052 1.407 -1.99967 -0 -0 -1.35588 0.25071 0 0 0 0 0 0.35722 0.03807 0.35046 0 -0.26243 0 0.18072 -0.3578 0.42994 -3.52438
ASP_629 -3.8475 0.81817 5.29278 -0.25589 0.12062 0.91925 3.07401 -2.50172 -0 -0 -3.66321 -0.86473 0 0 -0.63658 0 0 -0.04999 0.0029 0 1.9396 -0.56588 0 -2.3716 -0.05556 1.01222 -1.63311
PRO_630 -4.90832 0.97125 3.74187 -0.07999 0 0.04873 2.19811 -1.81697 -0 -0 -1.00412 0.58466 0 0 0 0 0 -0.14404 0.00112 0.41985 0 -0.64653 0 -2.4119 0.08038 1.09179 -1.87411
GLY_631 -2.44642 0.45726 3.21374 -5e-05 0 0 1.79808 -1.55562 -0 -0 -2.52059 -0.43744 0 0 -0.63658 0 0 -0.17643 0 0 0 0.39592 0 0.83697 0.1169 0.50024 -0.45402
ALA_632 -4.34857 0.82101 2.04529 -0.02538 6e-05 0 2.47213 -1.8029 -0 -0 -1.78079 -0.40111 0 0 -0.5473 0 0 -0.05404 0 0 0 -0.17586 0 1.8394 -0.14234 0.52349 -1.57689
VAL_633 -7.9863 1.37854 2.04679 -0.32112 0.26589 0.07234 2.53402 -2.48118 -1e-05 -0.00019 -2.22599 -0.54451 0 0 0 0 0 0.00366 0.13176 0.11268 0 0.17415 0 1.9342 -0.04151 0.55608 -4.39071
SER_634 -2.55417 0.09651 2.94544 -0.03075 0 0.07127 1.47992 -1.4634 -0 -0 -0.37824 -0.50821 0 0 0 0 0 -0.04142 0.00168 0.98042 0 0.33191 0.60224 -0.77834 0.43451 0.38654 1.57592
ASP_635 -2.46123 0.2628 2.67561 -0.23148 0.08776 0.77817 0.49046 -1.3133 -0 -0 -0.50669 -3.3729 0 0 0 0 0 -0.0656 0.25002 0 3.0201 -0.4005 0 -2.3716 -0.21461 0.44101 -2.93197
VAL_636 -6.92117 1.02629 4.11517 -0.329 0.50229 0.07831 2.9204 -2.73296 -0 -0 -2.43201 -1.03133 0 0 0 0 0 0.02343 0.13963 1.01076 0 0.09955 0 1.9342 -0.28078 1.19973 -0.67749
PRO_637 -4.19811 0.53731 3.52921 -0.06957 0 0.04318 1.47669 -1.57661 -0 -0 -1.45436 0.61085 0 0 0 0 0 -0.17295 0.0065 0.21475 0 -0.48855 0 -2.4119 0.18815 1.10587 -2.65953
GLU_638 -4.46701 0.31809 4.47392 -0.45755 0.23684 1.43828 1.60325 -2.02965 -0.02845 -0.1558 -1.6125 -3.03969 0 0 0 0 0 -0.01255 0.00492 0 3.98969 -0.2401 0 -2.7348 -0.16779 0.371 -2.50991
ALA_639 -6.32754 0.89693 2.96946 -0.02252 0 0 2.57795 -2.43574 -0.02845 -0.1558 -1.45124 -0.36678 0 0 0 0 0 -0.04207 0 0 0 -0.08044 0 1.8394 -0.35227 0.31677 -2.66233
ILE_640 -6.72072 0.49519 4.52057 -0.49557 0.34711 0.1008 2.17548 -2.63257 -1e-05 -0.00019 -1.0559 -0.00676 0 0 0 0 0 0.02748 0.01387 0.53164 0 -0.43383 0 0.73287 -0.11216 0.34918 -2.16351
LYS_641 -5.01332 0.39475 5.38903 -0.30222 0.02974 0.13267 2.97946 -2.69703 -0.02132 -0.13426 -2.86497 -0.00631 0 0 0 0 0 -0.01835 0.0058 1.76997 0 0.02223 0 -1.5107 -0.15408 0.3838 -1.61511
PHE_642 -10.1535 1.25919 5.03735 -0.86756 0.07151 0.31867 3.90334 -3.43773 -0.00014 -0.00071 -2.4311 -0.0198 0 0 0 0 0 -0.03989 0.13548 0 1.98879 -0.2447 0 1.0402 -0.12323 0.39856 -3.16525
LEU_643 -8.6396 1.12632 3.05219 -0.52244 0.17888 0.14074 2.23373 -2.60703 -0 -0 -1.45261 0.23741 0 0 0 0 0 -0.15979 0.09086 0.33162 0 -0.01125 0 0.18072 0.10837 0.79857 -4.91332
VAL_644 -5.41374 0.58514 2.79351 -0.27829 0.14755 0.05183 2.20485 -2.21194 -0.00731 -0.08806 -1.50225 -0.21446 0 0 0 0 0 0.04215 0.04175 0.20436 0 -0.15717 0 1.9342 0.15826 0.82411 -0.8855
THR_645 -3.63535 0.19155 3.53871 -0.11523 0.04633 0.06103 1.49932 -1.86409 -0.00895 -0.09544 -0.25631 -1.28246 0 0 0 0 0 0.28911 0.00138 0.20117 0 -0.41244 2.28033 -1.0874 -0.04165 0.43012 -0.26026
TRP_646 -9.68561 1.08912 6.33235 -0.9489 0.02902 0.17946 3.44095 -3.55903 -0.02132 -0.13426 -3.55358 -0.58141 0 0 0 -0.61784 0 0.18732 0.00419 0 2.65679 -0.19593 0 1.6906 -0.43939 0.56145 -3.56602
HIS_647 -4.68472 0.73584 5.10872 -0.69933 0.01858 0.79746 1.09645 -2.45218 -0 -0 -1.28424 -1.92454 0 0 0 -0.78442 0 0.15345 0.31187 0 1.52677 -0.05677 0 -0.45461 -0.05881 1.06475 -1.5857
THR_648 -3.84078 0.72015 3.16953 -0.19702 0.11438 0.07548 1.50109 -1.70539 -0 -0 0.07674 -0.47512 0 0 0 0 0 -0.01729 0.0029 0.08465 0 0.01995 2.2818 -1.0874 0.26714 1.05631 2.04711
ILE_649 -8.29021 0.77968 2.62975 -0.53043 0.262 0.15368 2.54491 -2.59306 -0 -0 -1.66317 -0.1948 0 0 0 0 0 0.0657 0.01566 0.38014 0 0.04786 0 0.73287 0.39901 1.09631 -4.1641
ASP_650 -5.32163 0.97103 6.68959 -0.15414 0.01905 0.55606 2.37305 -3.18738 -0.00174 -0.01022 -3.00554 -0.92876 0 0 -0.45161 0 0 -0.00425 0.01056 0 4.08701 0.07869 0 -2.3716 0.71881 1.21799 1.28497
ALA_651 -1.70204 0.30195 2.32143 -0.02415 5e-05 0 1.05245 -1.16109 -0 -0 -1.36436 -0.40794 0 0 -0.45161 0 0 -0.08404 0 0 0 -0.3964 0 1.8394 0.11763 0.60327 0.64454
ASP_652 -4.75564 0.5962 5.12446 -0.2605 0.02709 0.86124 2.49369 -2.31742 -0.01067 -0.07779 -3.62302 0.12619 0 0 0 0 0 0.12219 0.01066 0 2.11768 -0.63819 0 -2.3716 0.2822 0.4091 -1.8841
ALA_653 -5.89652 0.97086 4.00179 -0.02282 0 0 2.66202 -2.67304 -0.01795 -0.11899 -1.94961 -0.35288 0 0 0 0 0 -0.02673 0 0 0 -0.41138 0 1.8394 1.2144 1.61887 0.83741
PRO_654 -2.22896 0.73375 1.65321 -0.07496 0 0.04531 0.32207 -0.71838 -0 -0 -0.16596 0.57853 0 0 0 0 0 -0.15452 0.01029 0.40439 0 -0.62515 0 -2.4119 0.60034 1.51948 -0.51245
GLU_655 -4.52794 0.61685 5.07647 -0.60909 0.11198 1.10735 2.51125 -2.38356 -0 -0 -1.92887 -0.4982 0 0 0 0 0 -0.0378 0.01158 0 3.80762 -0.01018 0 -2.7348 0.20505 0.30287 1.02059
LEU_656 -9.05151 0.99283 3.97323 -0.5305 0.42807 0.13851 2.70419 -2.87104 -0 -0 -1.91547 0.24943 0 0 0 0 0 0.16206 0.01707 0.30066 0 -0.31207 0 0.18072 0.11675 0.38348 -5.03359
SER_657 -5.49263 0.2794 5.806 -0.0239 0 0.05579 2.81782 -2.74589 -0.01043 -0.07425 -2.27732 -0.72262 0 0 0 0 0 0.04117 0.06554 0.58301 0 0.36915 0.60272 -0.77834 0.01641 0.56916 -0.91919
HIS_D_658 -4.87886 0.34424 4.77125 -0.64006 0.00427 0.69828 1.67759 -2.48488 -0.01795 -0.11899 -0.59602 -0.32054 0 0 0 0 0 -0.01967 0.00029 0 1.84641 0.05244 0 -0.45461 0.13735 0.70345 0.70398
VAL_659 -7.5408 1.12626 3.5616 -0.27321 0.17466 0.04791 2.48839 -2.77355 -0 -0 -1.27508 0.33361 0 0 0 0 0 -0.01317 0.57149 1.24245 0 -0.2447 0 1.9342 -0.14062 1.0015 0.22093
LEU_660 -7.23832 0.71755 2.94389 -0.46529 0.24095 0.10425 1.82241 -2.28304 -0.00096 -0.01259 -1.22381 0.21057 0 0 0 0 0 -0.02623 0.01053 0.28951 0 -0.29084 0 0.18072 -0.24971 0.90933 -4.36109
CYS_661 -5.3701 0.51428 4.05846 -0.056 0.03306 0.02347 2.53028 -2.10042 -0 -0 -2.60445 -0.51057 0 0 0 0 0 -0.02704 0.00532 0.27159 0 0.06957 0 3.6196 0.04453 0.44384 0.94545
TRP_662 -6.60651 0.97273 5.27418 -1.06628 0.12121 0.54543 2.77085 -2.58291 -0 -0 -1.23922 -0.89748 0 0 0 0 0 0.01441 0.03276 0 2.43061 -0.11961 0 1.6906 1.01549 0.56385 2.9201
ALA_663 -1.82629 0.6907 2.21426 -0.02405 0.00015 0 1.26068 -1.12916 -0 -0 -0.36561 -0.38272 0 0 0 0 0 0.09511 0 0 0 -0.41559 0 1.8394 1.51577 1.79383 5.26649
PRO_664 -3.26001 0.95419 1.5169 -0.07611 0 0.04579 0.14563 -0.72814 -0 -0 -0.26494 0.55007 0 0 0 0 0 -0.1972 0.02781 0.41547 0 -0.6299 0 -2.4119 0.64326 1.79342 -1.47565
THR_665 -4.11504 0.43658 3.93708 -0.11459 0.05461 0.08451 1.99451 -1.85103 -0.01752 -0.08985 -0.75571 -0.56418 0 0 0 0 0 -0.00101 0.00331 0.10953 0 -0.43286 2.31083 -1.0874 -0.32275 0.57122 0.15026
ASP_666 -2.91286 0.79117 3.21254 -0.10732 0.01327 0.31236 1.50309 -1.27666 -0 -0 -2.22416 -0.26486 0 0 0 0 0 -0.03275 0.0307 0 1.88337 0.04801 0 -2.3716 -0.34286 0.93325 -0.80532
PRO_667 -4.17063 1.01319 3.09651 -0.06629 2e-05 0.04237 1.69453 -1.39231 -0.00096 -0.01259 -1.22748 0.55792 0 0 0 0 0 0.2522 0.02599 0.13258 0 -0.32434 0 -2.4119 5.89219 2.37453 5.47553
PRO_668 -3.77579 0.86735 2.87045 -0.07134 5e-05 0.04368 1.20679 -1.23935 -0 -0 -1.52998 0.62116 0 0 0 0 0 -0.17103 0.02037 0.22682 0 -0.4453 0 -2.4119 6.03355 1.80803 4.05355
THR_669 -4.68835 0.548 5.04828 -0.2012 0.09762 0.07346 2.71577 -2.36678 -0 -0 -2.26419 -0.30096 0 0 0 0 0 0.04617 0.02227 0.15965 0 0.0257 2.33365 -1.0874 0.20907 0.43155 0.80232
GLY_670 -4.52325 0.14356 4.00902 -4e-05 0 0 1.97619 -2.25842 -0.01752 -0.08985 -1.72705 -0.42796 0 0 0 0 0 -0.07486 0 0 0 0.44011 0 0.83697 0.36398 0.33891 -1.01023
LEU_671 -5.90815 0.4566 4.70652 -0.68628 0.22918 0.25723 2.3678 -2.61295 -0 -0 -1.86442 0.125 0 0 0 0 0 0.05827 0.00483 0.78369 0 -0.1921 0 0.18072 0.20491 0.28701 -1.60213
SER_672 -4.02372 0.15768 5.28016 -0.0285 0 0.06569 2.65397 -2.49028 -0 -0 -2.36145 -0.5522 0 0 0 0 0 -0.00432 0.00063 0.79943 0 0.32294 0.60058 -0.77834 0.06294 0.2142 -0.08057
TYR_673 -7.08834 0.6734 5.01072 -0.84362 0.08256 0.29236 2.82637 -2.79966 -0 -0 -2.05463 -0.30179 0 0 -0.78374 0 0 0.14639 0.13055 0 1.94225 -0.45455 0.00566 1.2797 0.11425 0.22921 -1.59291
PHE_674 -7.87072 0.99301 3.67649 -0.88105 0.61993 0.32098 2.37723 -2.73635 -0 -0 -1.98106 -0.51119 0 0 0 0 0 -0.01352 0.89574 0 4.37566 -0.52839 0 1.0402 0.15396 0.50103 0.43193
SER_675 -3.23575 0.25898 4.35241 -0.02296 0 0.02136 2.00806 -2.07174 -0.00587 -0.10235 -1.40237 -0.36499 0 0 0 0 0 -0.06414 0.00463 0.60137 0 0.25071 0.60012 -0.77834 -0.01834 0.55467 0.58544
SER_676 -3.5631 0.25975 4.20796 -0.04461 0.0005 0.06375 2.15348 -2.07022 -0 -0 -1.85822 -0.35881 0 0 -0.78374 0 0 -0.04955 0.47557 0.16489 0 -0.39207 2.42749 -0.77834 -0.27174 0.4181 0.00109
MET_677 -5.38046 0.58706 3.24417 -0.73191 0.21832 0.34482 1.97812 -1.7895 -0 -0 -1.58537 -0.27715 0 0 0 0 0 -0.0569 0.02192 2.39797 0 0.09502 0 0.60916 -0.45066 0.48749 -0.28788
TYR_678 -6.24384 0.90059 3.14928 -0.77372 0.04628 0.10018 2.27733 -1.72072 -0.00017 -0.00378 -1.01633 -0.36017 0 0 0 -0.77774 0 -0.08139 0.07082 0 1.9387 0.03913 0.0047 1.2797 -0.44815 1.27732 -0.34199
PRO_679 -3.749 0.97032 2.21358 -0.123 0.00171 0.09004 1.09 -0.92928 -0.0017 -0.0292 0.5349 0.23314 0 0 0 0 0 -0.07757 0.01696 0.12351 0 -1.07497 0 -2.4119 -0.28498 1.69577 -1.71167
PRO_680 -1.67045 0.24934 0.79095 -0.12433 0.02026 0.07735 0.26253 -0.30795 -0 -0 0.65431 0.58109 0 0 0 0 0 -0.01093 0.00032 0.15815 0 0.03388 0 -2.4119 0.13815 0.8693 -0.68993
HIS_D_681 -3.44691 0.86846 2.44018 -0.65317 0.00575 0.70361 1.05947 -1.23033 -0 -0 0.66741 -0.27547 0 0 0 0 0 -0.03645 0.00748 0 1.87803 -0.12345 0 -0.45461 6.07767 1.25162 8.73929
PRO_682 -4.59712 0.93988 2.21242 -0.14502 0.00056 0.09898 0.50082 -1.00915 -0.00895 -0.13213 0.29106 0.22475 0 0 0 0 0 -0.00778 0.08254 0.15713 0 -1.20569 0 -2.4119 5.56921 1.31297 1.87258
LEU_683 -9.10308 1.28504 2.1911 -0.50645 0.13587 0.12854 2.2651 -2.17044 -0 -0 -1.54508 0.2435 0 0 0 0 0 -0.07105 0.9128 0.46799 0 -0.12208 0 0.18072 -0.54146 0.75485 -5.49414
THR_684 -4.59345 0.50879 4.09364 -0.19582 0.13247 0.07401 2.45134 -2.00591 -0.00725 -0.10293 -2.40941 -0.6866 0 0 0 -0.49125 0 -0.012 0.01179 0.07901 0 0.06059 2.29353 -1.0874 -0.20134 0.73778 -1.35039
ALA_685 -5.9203 0.45996 2.48592 -0.02254 0 0 2.17664 -2.32276 -0 -0 -0.53465 -0.36566 0 0 0 0 0 -0.02884 0 0 0 -0.29913 0 1.8394 -0.20055 0.32411 -2.4084
GLN_686 -7.12781 0.48771 6.0278 -0.85511 0.10069 0.91666 3.17534 -2.97182 -0 -0 -1.99482 -0.90055 0 0 0 -0.5519 0 0.29686 0.01339 0 2.84527 -0.12997 0 -0.18838 -0.40571 0.34953 -0.91282
TYR_687 -7.49427 0.66532 4.67238 -0.94357 0.0696 0.36376 2.84644 -2.83207 -0.0057 -0.09857 -1.87731 -0.32046 0 0 0 0 0 0.15803 0.02125 0 2.24941 -0.23835 0.0066 1.2797 -0.148 0.48382 -1.14199
GLY_688 -4.60345 0.39484 4.65738 -5e-05 0 0 2.46708 -2.53816 -0 -0 -2.83866 -0.43991 0 0 0 0 0 -0.05048 0 0 0 0.34596 0 0.83697 0.56876 0.41235 -0.78736
VAL_689 -7.702 0.96646 5.76433 -0.31502 0.27534 0.07224 3.03771 -3.28437 -0 -0 -1.944 -0.09 0 0 0 0 0 -0.05426 0.00419 0.06095 0 -0.28673 0 1.9342 0.55023 0.38487 -0.62584
LYS_690 -5.63788 0.23124 5.90599 -0.29021 0.01938 0.12221 2.66306 -2.62906 -0.01165 -0.11565 -1.52155 -0.0173 0 0 0 -0.77774 0 0.09947 0.00283 1.65673 0 -0.05661 0 -1.5107 -0.20568 0.39537 -1.67774
VAL_691 -5.134 0.51994 4.09116 -0.30368 0.2094 0.06905 2.5534 -2.43604 -0 -0 -2.06632 -0.15637 0 0 0 0 0 -0.03877 0.01192 0.18432 0 -0.37996 0 1.9342 -0.1658 0.33409 -0.77346
LEU_692 -8.90363 1.47039 3.74462 -0.66174 0.19815 0.21816 3.21998 -2.8544 -0.01132 -0.05515 -2.07965 0.13209 0 0 0 0 0 -0.04954 0.06812 0.72124 0 -0.12987 0 0.18072 0.09759 0.58408 -4.11016
ARG_693 -4.08271 0.30548 4.0965 -0.47283 0.06416 0.25737 1.51616 -1.97204 -0 -0 -1.12916 0.35069 0 0 0 0 0 -0.13293 0.08903 2.15923 0 -0.05559 0 -1.2888 -0.00296 0.60008 0.30168
SER_694 -2.02321 0.22019 2.57716 -0.02795 0.01001 0.02727 1.25459 -1.21605 -0.01165 -0.11565 -1.42305 -0.09558 0 0 0 0 0 -0.06127 0.01818 0.67721 0 -0.24508 0.60265 -0.77834 -0.43384 0.25524 -0.78916
PHE_695 -7.23877 1.3644 1.91168 -0.57776 0.08811 0.27062 1.77121 -1.83471 -0.01132 -0.05515 -0.64799 0.36216 0 0 0 0 0 0.2609 0.00176 0 2.48897 -0.29139 0 1.0402 -0.25007 0.97966 -0.36751
PRO_696 -4.46421 0.69897 3.19797 -0.19976 0.00486 0.14797 2.22293 -1.51403 -0 -0 -2.25762 -0.05378 0 0 0 0 0 -0.01213 0.00485 0.46457 0 -0.92922 0 -2.4119 -0.147 1.77156 -3.47597
PRO_697 -5.54562 0.85068 3.56721 -0.06921 1e-05 0.04317 1.56672 -1.56528 -0 -0 -1.07282 0.58511 0 0 0 0 0 -0.21123 0.16239 0.18599 0 -1.08896 0 -2.4119 0.44438 1.4864 -3.07296
ASP_698 -4.12313 0.1743 5.57662 -0.10814 0 0.31454 1.75406 -2.42624 -0.00642 -0.03334 -2.38435 -0.89478 0 0 0 -0.50642 0 -0.00015 0.03679 0 2.58015 -0.23827 0 -2.3716 0.50915 0.90043 -1.24679
ALA_699 -5.44876 0.81253 3.68858 -0.02095 0 0 2.6639 -2.36121 -0 -0 -2.011 -0.3767 0 0 0 0 0 0.21072 0 0 0 0.08342 0 1.8394 -0.16171 0.63331 -0.44847
ILE_700 -9.00969 0.94065 5.16712 -0.50131 0.39045 0.0977 2.67437 -3.12792 -0 -0 -2.40026 0.11683 0 0 0 0 0 -0.02055 0.06144 0.52527 0 -0.41607 0 0.73287 0.01702 0.67574 -4.07633
LEU_701 -4.99323 0.34859 4.53949 -0.48201 0.27345 0.11596 1.89006 -2.33835 -0 -0 -1.03199 0.23253 0 0 0 0 0 0.38502 0.03155 0.33125 0 -0.26612 0 0.18072 -0.13819 0.54468 -0.3766
PHE_702 -4.98331 0.62825 3.71679 -0.98947 0.06863 0.36556 1.44795 -2.08183 -0 -0 -0.62672 0.01275 0 0 0 0 0 -0.01069 0.11958 0 1.79644 -0.42228 0 1.0402 -0.16267 0.38065 0.29985
TYR_703 -9.44025 1.1263 3.34445 -0.64533 0.05818 0.31106 3.01039 -2.76232 -0 -0 -3.35697 -0.19558 0 0 0 0 0 -0.04122 0.04966 0 2.23713 -0.03121 0.00034 1.2797 -0.10133 0.78227 -4.37472
ILE_704 -6.56809 1.21726 4.41206 -0.51002 0.49771 0.10911 3.04973 -2.59854 -0 -0 -3.03334 -0.06982 0 0 0 0 0 0.15301 0.1336 0.72374 0 -0.23536 0 0.73287 5.68305 1.97212 5.66908
PRO_705 -5.17875 1.10776 3.93015 -0.07431 0 0.04571 1.67617 -1.82348 -0 -0 -1.92964 0.59304 0 0 0 0 0 -0.21411 0.0318 0.37741 0 -0.62164 0 -2.4119 5.72065 1.66086 2.88973
GLN_706 -5.6761 0.42518 4.86321 -0.25139 0.02855 0.18166 2.62383 -2.60201 -0.0051 -0.0882 -2.43637 -0.55522 0 0 0 0 0 0.14446 0.07014 0 3.02232 -0.13974 0 -0.18838 -0.14472 0.42042 -0.30746
ILE_707 -8.27411 0.55128 3.53442 -0.611 0.43706 0.13986 2.89186 -2.90047 -0 -0 -1.62202 -0.0194 0 0 0 0 0 -0.06126 0.13152 3.29305 0 -0.44431 0 0.73287 -0.09103 0.46546 -1.84621
VAL_708 -6.04578 0.36737 4.5692 -0.30837 0.21662 0.06916 2.51571 -2.63323 -0 -0 -2.29334 -0.08273 0 0 0 0 0 -0.01541 0.00052 0.03993 0 -0.32852 0 1.9342 -0.02703 0.47298 -1.54871
GLN_709 -5.89888 0.48886 5.70585 -0.27296 0.04812 0.21407 3.03558 -2.88714 -0.008 -0.09725 -2.37299 -0.52003 0 0 0 0 0 0.02439 0.12374 0 2.78992 -0.17736 0 -0.18838 -0.18019 0.36468 0.19205
ALA_710 -5.1559 0.44546 3.76071 -0.0204 0 0 2.70029 -2.59458 -0 -0 -2.17529 -0.36169 0 0 0 0 0 -0.00678 0 0 0 -0.16365 0 1.8394 -0.26242 0.51336 -1.48149
LEU_711 -4.82721 0.45423 2.75715 -0.70085 0.25682 0.29152 1.33012 -2.00223 -0 -0 -0.53878 0.10294 0 0 0 0 0 -0.03639 0.02737 0.83451 0 -0.21947 0 0.18072 -0.13398 0.48504 -1.73848
ARG_712 -5.08166 0.20536 4.32754 -0.44045 0.04027 0.21988 2.16667 -2.15597 -0 -0 -2.87739 0.35996 0 0 -0.55042 0 0 0.01434 0.01251 2.05344 0 -0.12079 0 -1.2888 -0.26304 0.42609 -2.95247
TYR_713 -4.7252 0.2198 3.72744 -0.70431 0.06779 0.41528 1.55959 -1.91809 -0.00821 -0.10043 -1.63581 -0.11454 0 0 0 0 0 0.06899 0.05114 0 2.05725 -0.22356 0.00282 1.2797 -0.15283 0.68984 0.55666
ASP_714 -4.69061 0.57784 5.90553 -0.17388 0.01834 0.55601 2.86657 -2.46116 -0.01111 -0.10948 -3.47214 -1.19537 0 0 0 -0.49125 0 0.04994 0.09306 0 2.19125 -0.8085 0 -2.3716 -0.12265 0.96347 -2.68573
LYS_715 -2.65509 0.04995 3.79437 -0.54254 0.14592 0.37551 1.44934 -1.58136 -0 -0 -2.13444 -0.01073 0 0 -0.55042 0 0 0.01068 0.23686 1.85883 0 0.21794 0 -1.5107 0.12746 0.79728 0.07886
MET_716 -7.85464 1.24774 4.34813 -0.40999 0.09814 0.18674 2.4456 -2.33136 -0.00144 -0.01288 -1.88635 -0.08312 0 0 0 0 0 0.08565 0.25925 1.93217 0 0.17458 0 0.60916 0.29935 0.6726 -0.22067
GLY_717 -1.51676 0.2479 2.12077 -4e-05 0 0 1.19754 -1.01477 -0.01284 -0.07004 -0.46716 -0.43535 0 0 0 0 0 -0.06541 0 0 0 0.48335 0 0.83697 0.08808 0.55353 1.94576
TYR_718 -9.11428 1.23478 4.47476 -1.09242 0.49339 0.64885 2.49378 -2.96836 -0 -0 -1.60488 -0.23837 0 0 0 0 0 -0.15808 0.0021 0 3.18372 0.34945 0.00762 1.2797 0.14027 0.59828 -0.2697
VAL_719 -6.0601 0.78032 3.74055 -0.36884 0.26659 0.09108 2.61032 -2.46693 -0 -0 -1.88789 -0.20154 0 0 0 0 0 -0.10518 0.02879 0.65241 0 0.31731 0 1.9342 -0.07592 0.86171 0.11689
ARG_720 -5.3274 0.49722 4.85833 -0.91909 0.24032 0.7671 1.99921 -2.41542 -0.00144 -0.01288 -1.37246 0.02897 0 0 0 0 0 0.01772 0.11481 2.68868 0 -0.04158 0 -1.2888 -0.23854 0.58899 0.18374
GLU_721 -5.37152 0.29017 4.85405 -0.44648 0.06024 0.86928 2.08493 -2.41232 -0.01284 -0.07004 -1.84531 -0.48669 0 0 0 0 0 0.08966 0.00322 0 3.3101 -0.32667 0 -2.7348 -0.43028 0.20105 -2.37425
TYR_722 -9.86767 1.10195 4.86772 -1.09399 0.1465 0.4765 3.44732 -3.24209 -0 -0 -3.35818 -0.27072 0 0 0 -0.5519 0 0.00011 0.00139 0 1.81676 -0.32959 0.01991 1.2797 -0.29019 0.3767 -5.46975
ILE_723 -5.84771 0.26681 4.80149 -0.49787 0.32334 0.10295 2.71474 -2.7413 -0 -0 -2.30115 -0.02136 0 0 0 0 0 -0.03353 0.0437 0.57092 0 -0.39405 0 0.73287 0.00755 0.48851 -1.78407
LEU_724 -5.85536 0.2328 5.02292 -0.47245 0.23146 0.10737 2.39938 -2.71985 -0 -0 -2.05902 0.232 0 0 0 0 0 0.20523 0.04935 0.3413 0 -0.27545 0 0.18072 -0.15908 0.34741 -2.19127
TRP_725 -7.79002 0.62703 5.5769 -1.25616 0.07144 0.4499 3.01625 -3.09331 -0 -0 -2.48413 -0.36466 0 0 0 0 0 0.00218 0.28821 0 1.67172 -0.29479 0 1.6906 -0.14798 0.29058 -1.74626
ALA_726 -5.00046 0.29175 4.21605 -0.02171 0 0 2.61377 -2.64167 -0 -0 -2.52973 -0.36661 0 0 0 0 0 0.03665 0 0 0 -0.23668 0 1.8394 -0.19695 0.23154 -1.76467
ALA_727 -3.88692 0.19845 4.29424 -0.0214 0 0 2.53442 -2.3716 -0 -0 -2.39039 -0.36021 0 0 0 0 0 0.07552 0 0 0 -0.21809 0 1.8394 -0.40255 0.2192 -0.48994
SER_728 -3.97081 0.22577 5.04537 -0.02792 0 0.06488 2.56766 -2.38212 -0 -0 -2.50195 -0.57358 0 0 0 0 0 0.00527 0.00122 0.73808 0 0.33018 0.60012 -0.77834 -0.10463 0.19383 -0.56697
LYS_729 -5.83048 0.27584 5.94681 -0.49704 0.15708 0.29342 2.66432 -2.73642 -0 -0 -2.19454 0.14463 0 0 0 0 0 0.0202 0.04112 2.37172 0 -0.01321 0 -1.5107 -0.14099 0.22241 -0.78582
SER_730 -4.0748 0.20267 4.90005 -0.02769 0 0.06444 2.42758 -2.40195 -0 -0 -2.33073 -0.58106 0 0 0 0 0 0.00044 0.00171 0.70867 0 0.33546 0.60017 -0.77834 -0.13231 0.2056 -0.88007
GLN_731 -5.09915 0.29298 5.58197 -0.78663 0.08247 0.80769 2.89577 -2.8374 -0 -0 -2.72479 -0.76496 0 0 0 -0.6988 0 0.11968 0.01382 0 3.00629 -0.17391 0 -0.18838 -0.06248 0.22258 -0.31324
LEU_732 -6.34269 0.35292 5.6925 -0.70302 0.24603 0.29795 2.94305 -2.95952 -0 -0 -2.73098 0.08653 0 0 0 0 0 0.00317 0.06446 0.90409 0 -0.23917 0 0.18072 -0.24439 0.34244 -2.1059
LEU_733 -5.2984 0.3211 5.45 -0.47654 0.20495 0.11304 2.52709 -2.73408 -0.01245 -0.13163 -2.4243 0.21002 0 0 0 0 0 0.11643 0.04718 0.32024 0 -0.27306 0 0.18072 -0.25595 0.34763 -1.76801
ALA_734 -4.37577 0.31154 4.3749 -0.02081 0 0 2.63934 -2.49043 -0 -0 -2.29876 -0.3564 0 0 0 0 0 0.00487 0 0 0 -0.21393 0 1.8394 -0.34305 0.33023 -0.59886
HIS_D_735 -7.71548 0.5705 6.66845 -0.3989 0.02436 0.4784 3.39599 -3.53609 -0 -0 -2.97619 -0.40765 0 0 0 -0.6988 0 0.02287 0.03303 0 2.36499 0.04975 0 -0.45461 -0.27696 0.3226 -2.53375
GLN_736 -7.23336 0.48818 6.43741 -0.27441 0.0637 0.22104 2.92049 -3.30564 -0.01245 -0.13163 -2.68589 -0.52224 0 0 0 0 0 0.23214 0.05376 0 2.7097 -0.0908 0 -0.18838 -0.228 0.31938 -1.227
PHE_737 -5.84598 0.40798 5.5486 -0.98304 0.06657 0.36039 2.62454 -2.66161 -0 -0 -2.55647 -0.00485 0 0 0 0 0 -0.00145 0.05056 0 1.79731 -0.44278 0 1.0402 -0.11371 0.23265 -0.48109
ILE_738 -6.50927 0.32902 5.68891 -0.49879 0.3683 0.10221 2.71688 -2.93157 -0 -0 -2.08428 0.02153 0 0 0 0 0 -0.03174 0.04757 0.56373 0 -0.38097 0 0.73287 0.03472 0.20521 -1.62567
TRP_739 -7.67917 0.50242 5.65725 -0.71375 0.13525 0.41398 2.97616 -3.17981 -0 -0 -2.99932 -0.3793 0 0 0 0 0 0.01535 0.1103 0 2.89277 -0.0532 0 1.6906 -0.0992 0.26066 -0.44901
ASN_740 -5.30324 0.24914 6.42696 -0.17444 0.02064 0.25358 2.89625 -3.0716 -0 -0.00014 -2.63394 -0.30606 0 0 0 0 0 0.0591 0.01154 0 1.42661 0.48548 0 -0.93687 -0.04307 0.25203 -0.38804
MET_741 -6.11876 0.47142 5.91621 -0.56448 0.13724 0.14358 2.83865 -2.74692 -0 -0 -2.36497 0.04129 0 0 0 0 0 0.03438 0.01791 1.13603 0 0.09326 0 0.60916 0.14737 0.25974 0.05111
LYS_742 -5.16755 0.41991 5.05703 -0.29648 0.02237 0.12593 2.36555 -2.48566 -0 -0 -1.44048 -0.05565 0 0 0 0 0 0.03514 0.08246 1.69973 0 -0.04535 0 -1.5107 -0.19606 0.25438 -1.13544
THR_743 -5.0503 0.45938 5.51238 -0.19818 0.11157 0.06949 2.8663 -2.68486 -0 -0.00014 -2.94846 -0.03395 0 0 0 0 0 -0.02348 0.01728 0.06861 0 -0.02817 2.28511 -1.0874 -0.17616 0.30521 -0.53576
ASN_744 -5.80928 0.40173 6.42362 -0.17729 0.02799 0.25979 3.22535 -3.1241 -0 -0 -3.6642 -0.3304 0 0 0 0 0 0.04289 0.00817 0 1.4671 0.16838 0 -0.93687 0.06115 0.36931 -1.58667
ILE_745 -5.14823 0.45957 3.93373 -0.50684 0.4844 0.10947 2.05785 -2.19693 -0.0002 -0.00637 -1.16613 -0.22174 0 0 0 0 0 -0.08942 0.04027 1.43744 0 0.19198 0 0.73287 -0.04379 0.49077 0.55871
TYR_746 -5.89323 0.54919 3.95441 -0.74056 0.09384 0.44756 1.96605 -2.31252 -0 -0 -1.76298 -0.15902 0 0 0 0 0 0.06494 0.14685 0 1.9783 -0.26633 0.00058 1.2797 -0.27381 0.60245 -0.3246
LEU_747 -7.94277 0.95143 3.44408 -0.48566 0.27645 0.11692 2.25513 -2.5302 -0.00067 -0.00219 -0.30216 0.12979 0 0 0 0 0 0.12773 0.02144 0.41379 0 -0.16641 0 0.18072 -0.09125 0.49619 -3.10766
ASP_748 -3.89284 0.16357 4.37755 -0.11916 0.03474 0.373 1.97184 -2.14478 -0.01227 -0.10296 -3.51417 -0.43809 0 0 -0.51054 -0.38806 0 0.00683 0.12408 0 2.76084 -0.39732 0 -2.3716 -0.24689 0.33761 -3.98862
GLU_749 -5.7755 0.50229 5.01415 -0.34318 0.07049 0.40469 1.40367 -2.45433 -0 -0 -0.50403 -0.31694 0 0 0 0 0 0.08125 0.03459 0 4.60879 0.01792 0 -2.7348 -0.50164 0.3622 -0.13039
GLU_750 -3.98985 0.30046 2.97301 -0.20939 0.02601 0.30347 0.85694 -1.4068 -0 -0 0.42215 -0.41588 0 0 0 0 0 0.0034 0.03454 0 3.23706 -0.0334 0 -2.7348 -0.26555 0.43786 -0.46076
GLY_751 -1.40648 0.02739 1.34236 -5e-05 0 0 0.10802 -0.703 -0 -0 -0.04211 -0.40288 0 0 0 0 0 -0.10299 0 0 0 0.24277 0 0.83697 -0.1901 0.31632 0.02623
HIS_752 -2.47964 0.21683 2.46892 -0.4155 0.01273 0.44442 0.47989 -1.1596 -0.00968 -0.05959 -0.05938 -0.28891 0 0 0 0 0 0.02617 0.02722 0 1.89843 -0.03791 0 -0.45461 -0.17903 0.20071 0.63146
GLN_753 -4.05967 0.28299 2.79181 -0.62866 0.10178 0.63194 0.53519 -1.43664 -0.01552 -0.07385 -0.24845 -0.66529 0 0 0 0 0 -0.00425 0.03126 0 2.04393 -0.07334 0 -0.18838 -0.2533 0.21144 -1.01703
LYS_754 -5.3403 0.43172 5.48211 -0.31221 0.03087 0.15581 1.78624 -2.06128 -0 -0 -1.74549 -0.10973 0 0 -0.47286 0 0 0.12211 0.54486 1.97424 0 -0.16231 0 -1.5107 -0.25055 0.38458 -1.0529
ASP_755 -6.54858 0.59912 8.72262 -0.23918 0.09993 0.80098 4.04603 -3.43419 -0.00775 -0.06635 -7.01581 -1.0107 0 0 -0.98911 -0.79711 0 0.00012 0.1226 0 2.46827 -0.57392 0 -2.3716 -0.291 1.21929 -5.26633
PRO_756 -5.63808 0.66787 4.35319 -0.07783 0 0.04706 1.60256 -1.86216 -0 -0 -0.21078 0.59555 0 0 0 0 0 -0.15407 0.01452 0.45684 0 -0.51259 0 -2.4119 -0.33427 1.26967 -2.19442
ASP_757 -5.32499 0.43865 6.36095 -0.17006 0.00086 0.5581 2.51845 -2.76315 -0 -0 -2.6277 -0.30722 0 0 -0.46397 0 0 0.10896 0.0311 0 3.03163 0.11586 0 -2.3716 0.06208 0.73119 -0.07084
ILE_758 -6.12106 0.35595 5.68336 -0.49732 0.34752 0.10355 2.32604 -2.73164 -0.01354 -0.07419 -2.13387 -0.13814 0 0 -0.52514 0 0 -0.04912 0.00978 0.67127 0 -0.3298 0 0.73287 0.23414 0.72694 -1.42241
GLY_759 -4.29094 0.37967 5.06087 -5e-05 0 0 2.26379 -2.47036 -0.00775 -0.06635 -1.65613 -0.3968 0 0 0 0 0 -0.10784 0 0 0 -0.09 0 0.83697 0.76952 0.43356 0.65815
ASP_760 -3.56141 0.11653 5.02837 -0.10956 0.01046 0.33491 2.00233 -2.29968 -0 -0 -1.84626 -0.29358 0 0 0 0 0 -0.04826 0.00561 0 1.70848 0.22948 0 -2.3716 0.67505 0.24641 -0.17272
LEU_761 -5.01369 0.21479 5.44052 -0.47925 0.19175 0.11088 2.47896 -2.63508 -0 -0 -2.56481 0.23002 0 0 0 0 0 -0.00426 0.08299 0.36473 0 -0.27705 0 0.18072 -0.26881 0.24085 -1.70675
LEU_762 -6.19737 0.45732 5.29546 -0.66173 0.19106 0.21903 2.87147 -2.91644 -0.00713 -0.05068 -3.14304 0.12183 0 0 0 0 0 0.01454 0.00061 0.81243 0 -0.21377 0 0.18072 -0.15973 0.42796 -2.75743
ASP_763 -4.23286 0.21543 5.81317 -0.10658 0.01135 0.32563 2.25513 -2.64333 -0.01354 -0.07419 -1.70115 -0.36025 0 0 0 0 0 0.08955 0.04329 0 1.69673 0.19847 0 -2.3716 -0.08677 0.49593 -0.44558
GLN_764 -4.98104 0.27519 6.67391 -0.39083 0.09968 0.25036 2.79536 -2.91792 -0.0163 -0.15589 -2.95153 -0.534 0 0 0 -0.67464 0 -0.02414 0.03142 0 3.31999 0.10217 0 -0.18838 -0.05713 0.28876 0.94505
LEU_765 -5.83082 0.34426 5.19131 -0.69023 0.18925 0.25592 2.68863 -2.73629 -0.0092 -0.10619 -2.46118 0.11365 0 0 0 0 0 -0.02647 0.01329 0.90271 0 -0.21821 0 0.18072 -0.04745 0.22225 -2.02404
VAL_766 -5.80722 0.21563 5.1574 -0.30948 0.18592 0.07109 2.872 -2.76871 -0 -0 -3.9443 -0.17613 0 0 0 0 0 -0.04164 0.00128 0.06623 0 -0.28876 0 1.9342 -0.11724 0.27474 -2.67498
GLU_767 -4.26735 0.15549 5.33525 -0.21414 0.03039 0.30248 2.15586 -2.44395 -0.02343 -0.20657 -1.93158 -0.5872 0 0 0 0 0 -0.00406 0.0056 0 3.01203 -0.20856 0 -2.7348 -0.31571 0.27061 -1.66964
GLU_768 -4.68543 0.14696 6.36141 -0.21672 0.03336 0.31078 2.52533 -2.75121 -0.0092 -0.10619 -2.9894 -0.60149 0 0 -0.44583 -0.67464 0 0.12765 0.02923 0 3.02785 -0.25344 0 -2.7348 -0.51403 0.20227 -3.21753
ILE_769 -5.70787 0.48137 4.86392 -0.49812 0.39928 0.09864 2.56836 -2.63782 -0 -0 -1.99924 0.06746 0 0 0 0 0 0.02757 0.02478 0.51496 0 -0.49937 0 0.73287 -0.19819 0.27979 -1.4816
THR_770 -6.09997 0.46592 5.17094 -0.1999 0.10425 0.07154 3.02965 -2.66764 -0.0199 -0.15495 -3.10839 -0.00225 0 0 0 0 0 -0.0314 0.08341 0.08215 0 0.05206 2.26754 -1.0874 0.11012 0.33537 -1.59885
GLY_771 -2.30602 0.13681 3.01363 -5e-05 0 0 1.14168 -1.46848 -0.02412 -0.06818 -1.05988 -0.4141 0 0 0 0 0 -0.08134 0 0 0 0.26407 0 0.83697 0.12817 0.27564 0.37479
SER_772 -2.60987 0.22456 3.57498 -0.03445 0.00667 0.02624 1.73827 -1.64555 -0 -0 -2.32002 -0.0772 0 0 -0.44583 0 0 -0.02925 0.01821 0.54116 0 -0.11122 1.74009 -0.77834 -0.06496 0.29403 0.04754
LEU_773 -6.93737 0.99037 3.44702 -0.46089 0.18589 0.07275 1.65351 -2.24872 -0.0199 -0.15495 -1.12446 0.3603 0 0 0 0 0 0.0088 0.04062 0.32935 0 -0.22447 0 0.18072 -0.3518 0.5712 -3.68205
SER_774 -3.83173 0.23926 3.95574 -0.02964 0 0.06849 2.41764 -1.91544 -0.00618 -0.04644 -2.05561 -0.43666 0 0 -0.44017 0 0 0.00331 0.00012 0.13454 0 -0.48419 0.60141 -0.77834 -0.45836 0.55433 -2.50792
GLY_775 -2.62458 0.42155 3.54255 -4e-05 0 0 1.52805 -1.63315 -0 -0 -0.22337 -0.39189 0 0 0 0 0 0.0704 0 0 0 -0.1873 0 0.83697 5.47018 0.79482 7.60417
PRO_776 -4.07229 0.59775 3.38263 -0.06528 0 0.04182 1.61204 -1.63491 -0 -0 -0.97683 0.64335 0 0 0 0 0 -0.02876 0.00457 0.09082 0 0.62121 0 -2.4119 6.27003 0.77632 4.85056
ALA_777 -5.34476 0.59286 3.6285 -0.02199 0 0 2.40516 -2.44613 -0 -0 -1.65839 -0.34793 0 0 -0.44017 0 0 0.08114 0 0 0 -0.24131 0 1.8394 0.38356 0.34292 -1.22716
LYS_778 -7.30711 0.5543 7.80322 -0.29269 0.01998 0.12068 3.30625 -3.47349 -0.02412 -0.06818 -3.86928 -0.0573 0 0 0 0 0 0.03068 0.1842 1.73903 0 0.00373 0 -1.5107 -0.37814 0.45981 -2.75913
ASP_779 -4.87855 0.30445 6.07073 -0.10489 0.00702 0.31684 2.61164 -2.77376 -0.00618 -0.04644 -2.25745 -0.36552 0 0 0 0 0 -0.00812 0.00343 0 1.70691 0.24904 0 -2.3716 -0.31257 0.44056 -1.41446
PHE_780 -5.34357 0.35152 5.30413 -0.57117 0.0416 0.24795 2.32763 -2.69023 -0 -0 -2.20316 -0.0548 0 0 0 0 0 0.14813 0.01703 0 2.74725 -0.01698 0 1.0402 -0.19138 0.29277 1.44693
TYR_781 -7.18452 0.33892 4.82767 -1.02825 0.1219 0.43362 3.09805 -2.82975 -0 -0 -2.74705 -0.29432 0 0 0 0 0 0.01444 0.10567 0 1.76195 -0.4161 1e-05 1.2797 -0.04352 0.24776 -2.31381
GLN_782 -5.70425 0.27621 6.78537 -0.76198 0.07206 0.76961 3.14755 -3.14872 -0 -0 -3.6109 -0.75525 0 0 0 -0.69274 0 0.00104 0.02228 0 2.95668 -0.1535 0 -0.18838 -0.11001 0.34514 -0.74978
ARG_783 -5.24324 0.28147 5.93746 -0.45232 0.06678 0.22899 2.44619 -2.72526 -0 -0 -2.7185 0.40194 0 0 0 0 0 -0.02811 0.20434 2.10066 0 -0.04605 0 -1.2888 -0.30038 0.33107 -0.80375
GLU_784 -4.30114 0.15387 5.23796 -0.60299 0.11233 1.10067 2.33126 -2.45222 -0 -0 -2.48266 -0.68028 0 0 0 0 0 0.0194 0.05192 0 3.31859 -0.26302 0 -2.7348 -0.31342 0.21017 -1.29435
PHE_785 -6.65475 0.2637 6.00883 -0.83189 0.03824 0.22648 2.90539 -3.07056 -0 -0 -2.87792 -0.07359 0 0 0 0 0 0.035 2e-05 0 1.73672 -0.48695 0 1.0402 -0.10542 0.20183 -1.64469
ASP_786 -5.72087 0.28805 7.6202 -0.11504 0.03388 0.35831 3.12995 -3.37924 -0.00912 -0.10534 -4.13339 -0.21162 0 0 0 -0.69274 0 0.05663 0.0903 0 1.97169 0.17432 0 -2.3716 -0.07443 0.29591 -2.79415
PHE_787 -6.51216 0.57698 5.00777 -0.84986 0.03757 0.2708 2.665 -2.76809 -0 -0 -2.4392 -0.08198 0 0 0 0 0 0.03363 0.0269 0 2.09434 -0.47227 0 1.0402 -0.11083 0.31808 -1.16311
PHE_788 -8.28709 0.52727 5.72576 -0.96227 0.08212 0.32528 3.267 -3.45647 -0 -0 -2.41383 -0.0159 0 0 0 0 0 -0.01133 0.0363 0 1.76394 -0.52605 0 1.0402 0.10246 0.24028 -2.56233
ASN_789 -5.83153 0.24205 6.33848 -0.18116 0.02793 0.26545 3.00044 -3.2006 -0.01874 -0.24334 -2.22776 -0.32292 0 0 0 0 0 0.09257 0.00851 0 1.6559 0.33072 0 -0.93687 0.10139 0.22367 -0.67581
LYS_790 -5.28878 0.33028 5.88236 -0.29137 0.01968 0.12305 2.84243 -2.78674 -0 -0 -2.72581 -0.0504 0 0 0 0 0 0.00737 0.04384 1.72802 0 -0.0141 0 -1.5107 -0.20921 0.2919 -1.60819
ILE_791 -7.24427 0.69809 5.36415 -0.66591 0.51579 0.15081 2.7455 -2.95769 -0 -0 -2.78535 0.23512 0 0 0 0 0 -0.06424 0.03409 0.56534 0 -0.42236 0 0.73287 -0.24322 0.62057 -2.7207
THR_792 -6.26971 0.27103 5.08902 -0.11624 0.04154 0.05028 3.26087 -3.09188 -0.0103 -0.14019 -1.74753 -0.65873 0 0 0 0 0 -0.00441 0.00062 0.65336 0 0.13066 2.27963 -1.0874 -0.05875 0.69093 -0.71718
ASN_793 -4.06815 0.14907 4.68472 -0.17456 0.0224 0.2556 1.85929 -2.37102 -0 -0 -1.21038 -0.2959 0 0 0 0 0 0.0756 0.0145 0 1.42976 0.466 0 -0.93687 0.03926 0.32795 0.26729
VAL_794 -3.19851 0.31987 3.32403 -0.31082 0.18456 0.07097 1.5497 -1.77384 -0 -0 -0.94478 -0.1608 0 0 0 0 0 -0.02579 0.00717 0.10563 0 -0.36728 0 1.9342 0.06801 0.22505 1.00736
SER_795 -3.71057 0.34449 4.19667 -0.02399 0 0.02295 2.26916 -2.05546 -0 -0 -3.13591 -0.30591 0 0 0 -0.38806 0 0.18555 0.03041 1.05745 0 0.03377 0.6133 -0.77834 -0.33862 0.43819 -1.54493
ALA_796 -3.19617 0.50507 2.68731 -0.01247 0 0 1.25635 -1.62828 -0 -0 -0.71082 -0.42841 0 0 0 0 0 -0.01113 0 0 0 0.58874 0 1.8394 2.33881 0.80524 4.03365
ILE_797 -4.4389 0.42539 0.94502 -0.47935 0.32346 0.10741 0.79538 -1.17223 -0.00501 -0.0151 -0.26628 0.0848 0 0 0 0 0 -0.08906 0.00646 0.32605 0 -0.41853 0 0.73287 2.44963 0.6948 0.00682
ILE_798 -5.57572 0.49803 1.47396 -0.60297 0.37314 0.11035 1.14035 -1.59583 -0 -0 -0.33506 0.3646 0 0 0 0 0 -0.05399 0.00704 0.93046 0 -0.73452 0 0.73287 -0.47283 0.44383 -3.29629
LYS_799 -3.55344 0.6193 2.65798 -0.37591 0.05005 0.17594 1.11083 -1.31221 -0.01729 -0.11807 -0.35109 0.17437 0 0 0 0 0 -0.00915 0.02715 1.56682 0 -0.01416 0 -1.5107 -0.35154 1.11525 -0.11586
PRO_800 -3.70758 0.59983 2.32928 -0.13149 0.00298 0.09664 0.48753 -0.8844 -0 -0 -0.662 0.19635 0 0 0 0 0 -0.06795 0.03132 0.2019 0 -1.00334 0 -2.4119 -0.51222 1.13024 -4.30479
TYR_801 -6.27091 0.86161 3.75565 -0.60129 0.04328 0.35748 1.88021 -2.07681 -0.0002 -0.00637 -0.79332 -0.21281 0 0 -0.51054 0 0 0.05438 0.01531 0 2.19887 -0.45524 0.01551 1.2797 -0.70707 0.92667 -0.2459
PRO_802 -2.12793 0.39325 2.31159 -0.11495 0.0018 0.08356 0.89181 -0.89112 -0 -0 -2.17713 0.28154 0 0 -0.47286 0 0 -0.08875 0.02296 0.0955 0 -1.10321 0 -2.4119 -0.54338 0.87568 -4.97353
LYS_803 -4.19777 0.20501 3.55987 -0.59792 0.17569 0.39788 0.97813 -1.26214 -0.00585 -0.01426 -0.90057 0.07743 0 0 0 0 0 0.00406 0.07753 3.54061 0 0.01122 0 -1.5107 -0.32667 0.3145 0.52607
GLY_804 -3.11469 0.33106 4.66211 -0.00026 0 0 2.13609 -2.01741 -0 -0 -2.81818 -0.16953 0 0 -0.56692 0 0 -0.09134 0 0 0 -1.22844 0 0.83697 0.11046 0.19306 -1.73702
ASP_805 -4.45105 0.73876 6.78776 -0.1257 0.02434 0.40494 2.83037 -2.7088 -0.00785 -0.03134 -4.78035 -0.22333 0 0 0 -0.83306 0 -0.02731 0.07113 0 2.5678 -0.02591 0 -2.3716 0.16452 0.64717 -1.34951
GLU_806 -6.62811 0.69306 7.94508 -0.49842 0.22235 1.44751 2.82437 -3.26788 -0 -0 -3.62065 -2.8782 0 0 -0.56692 0 0 -0.09093 0.13507 0 3.55458 -0.26921 0 -2.7348 -0.27885 0.77467 -3.23728
ARG_807 -6.79348 0.91831 7.46689 -0.78091 0.20694 0.54182 3.02404 -3.16375 -0.00785 -0.03134 -3.10849 0.41174 0 0 0 -0.5462 0 -0.09864 0.26917 1.88392 0 -0.13578 0 -1.2888 -0.53675 0.46227 -1.30689
LYS_808 -5.36402 0.87568 6.70682 -0.28374 0.02554 0.12626 3.13609 -2.70412 -0 -0 -4.74179 -0.0995 0 0 0 -0.28686 0 -0.07869 0.18599 1.88956 0 -0.02585 0 -1.5107 -0.57814 0.52936 -2.19811
LYS_809 -7.07096 0.86727 7.06318 -0.33318 0.04107 0.18295 3.49694 -2.93661 -0 -0 -4.13269 -0.13093 0 0 0 -0.79711 0 0.24904 0.16664 1.6462 0 0.09864 0 -1.5107 -0.28264 0.51534 -2.86756
ALA_810 -3.63557 0.62086 3.95067 -0.02337 0 0 2.51869 -2.0304 -0 -0 -2.27698 -0.40885 0 0 0 0 0 -0.09486 0 0 0 -0.26333 0 1.8394 -0.35129 0.34352 0.1885
CYS_811 -4.02645 0.72627 3.31801 -0.08096 0.00029 0.0476 1.99473 -1.76612 -0 -0 -1.68386 0.02904 0 0 0 0 0 -0.07359 0.00208 0.50495 0 0.21387 0 3.6196 -0.56925 0.33855 2.59476
LEU_812 -5.85985 0.72191 3.85707 -0.503 0.21526 0.13214 2.33605 -2.14281 -0 -0 -2.01305 0.11921 0 0 0 0 0 0.09743 0.05515 0.12607 0 -0.1348 0 0.18072 -0.47162 0.38115 -2.90298
SER_813 -3.07547 0.45453 4.42688 -0.03659 0 0.04818 2.78988 -2.06551 -0 -0 -3.29961 -0.50664 0 0 0 0 0 -0.00497 0.00045 0.1928 0 -0.32098 1.73054 -0.77834 -0.61767 0.41986 -0.64266
ALA_814 -3.61065 0.65486 3.75526 -0.02652 0.00144 0 2.26217 -2.06962 -0.01148 -0.06835 -1.20245 -0.43452 0 0 0 0 0 -0.02044 0 0 0 -0.04052 0 1.8394 -0.62151 0.40239 0.80946
LEU_815 -4.47297 0.60741 3.43103 -0.48798 0.23067 0.12414 2.01182 -1.96435 -0.01004 -0.04665 -1.28473 0.13201 0 0 0 0 0 0.04359 0.02542 0.18581 0 -0.133 0 0.18072 -0.48802 0.28733 -1.62778
SER_816 -2.38589 0.33004 3.24251 -0.03806 0.00021 0.0513 1.60662 -1.48888 -0 -0 -1.08725 -0.41193 0 0 0 0 0 -0.03033 0.00073 0.1994 0 -0.3288 1.73243 -0.77834 -0.54102 0.30858 0.38132
GLU_817 -2.7383 0.29069 2.93457 -0.22676 0.04786 0.36899 1.19781 -1.42081 -0.01154 -0.06851 -0.78571 -0.58859 0 0 0 0 0 -0.04999 0.02699 0 2.96559 0.01204 0 -2.7348 -0.54369 0.24813 -1.07604
VAL_818 -3.46309 0.18619 1.97124 -0.27338 0.1532 0.05485 1.24432 -1.44017 -0.01004 -0.04665 -0.41808 -0.07371 0 0 0 0 0 -0.0633 0.00755 0.12588 0 -0.50751 0 1.9342 -0.4454 0.21061 -0.85329
LYS_819 -2.16474 0.08026 1.72006 -0.29883 0.03353 0.13639 0.53811 -0.92691 -6e-05 -0.00015 -0.32068 0.08193 0 0 0 0 0 -0.0055 0.00276 1.89211 0 -0.05306 0 -1.5107 -0.36943 0.22424 -0.94067
VAL_820 -1.71121 0.10162 0.77135 -0.27953 0.1634 0.05728 0.01142 -0.54892 -0 -0 0.00215 0.05897 0 0 0 0 0 -0.08671 0 0.04872 0 -0.4201 0 1.9342 -0.40004 0.2094 -0.08799
GLN_821 -4.66682 0.51047 2.89673 -0.24351 0.02665 0.18079 0.73463 -1.38101 -0 -0 0.34454 -0.64964 0 0 0 0 0 0.30563 0.04378 0 2.90578 -0.05502 0 -0.18838 -0.31826 0.7481 1.19447
PRO_822 -3.95479 0.6511 3.0247 -0.11553 0.00036 0.08757 1.92089 -1.37393 -0 -0 -2.47049 0.25887 0 0 0 0 0 -0.04428 0.07915 0.12707 0 -1.16596 0 -2.4119 -0.34334 0.9216 -4.80892
GLY_823 -2.51554 0.21525 2.18538 -4e-05 0 0 0.79555 -1.1758 -0 -0 -0.06388 -0.39801 0 0 0 0 0 -0.26825 0 0 0 0.21412 0 0.83697 0.20555 0.50269 0.53398
CYS_824 -3.13742 0.48106 1.47412 -0.09234 0.00083 0.04735 0.28254 -0.88361 -0 -0 -0.00574 -0.29068 0 0 0 0 0 0.02291 0.01425 0.56127 0 0.19354 0 3.6196 0.23541 0.26038 2.78346
TYR_825 -5.66061 0.85704 2.27443 -0.61467 0.03704 0.33567 1.16481 -1.30875 -0 -0 -0.78195 -0.11692 0 0 0 0 0 0.16965 0.10073 0 2.23587 -0.25373 0.00012 1.2797 0.08494 0.36469 0.16808
LEU_826 -5.20513 0.39397 3.7429 -0.66611 0.31402 0.28399 1.91467 -2.07162 -0.00629 -0.06729 -1.27378 -0.12142 0 0 0 0 0 -0.01161 0.00419 0.99583 0 -0.01043 0 0.18072 0.93127 1.41751 0.74538
PRO_827 -2.43061 0.48449 1.68965 -0.17761 0.07085 0.12642 0.41727 -0.72153 -0 -0 -0.61344 0.02805 0 0 0 0 0 0.01034 0.00478 0.17999 0 -0.85408 0 -2.4119 0.86564 1.22999 -2.10168
SER_828 -1.8963 0.14113 2.04216 -0.02795 0 0.06516 0.8504 -0.91149 -0.00629 -0.06729 -1.1232 -0.44237 0 0 0 0 0 -0.01748 0.00118 0.2307 0 -0.35921 0.60161 -0.77834 -0.02237 0.17938 -1.54058
ASN_829 -1.3491 0.28872 1.33307 -0.17765 0.01466 0.25654 0.14708 -0.6087 -0 -0 0.27667 -0.37829 0 0 0 0 0 -0.01045 0.00132 0 1.88029 0.20124 0 -0.93687 -0.12308 0.62372 1.43917
PRO_830 -2.60262 0.45996 1.68144 -0.20368 0.00837 0.14966 0.86303 -0.8447 -0 -0 0.31375 -0.02313 0 0 0 0 0 0.02488 0.00996 0.34892 0 -0.83585 0 -2.4119 0.02317 0.74056 -2.29818
GLU_831 -1.29001 0.04889 1.54935 -0.58775 0.24833 1.55987 0.27231 -0.71231 -0 -0 -0.59207 -3.2122 0 0 0 0 0 -0.05422 0.00496 0 3.18573 -0.1219 0 -2.7348 -0.35983 0.42763 -2.36803
ALA_832 -2.56248 0.29257 1.87402 -0.02428 0 0 0.66248 -1.17569 -0 -0 0.23279 -0.17674 0 0 0 0 0 0.03635 0 0 0 -0.1741 0 1.8394 -0.60327 0.3853 0.60637
ILE_833 -1.85538 0.10894 0.61753 -0.47812 0.30853 0.10658 0.0969 -0.62146 -0.01039 -0.0346 0.12433 0.1355 0 0 0 0 0 -0.0906 0.01103 0.35413 0 -0.45007 0 0.73287 -0.66052 0.28219 -1.32259
VAL_834 -2.42518 0.15341 0.79157 -0.27384 0.1576 0.05831 0.12514 -0.84445 -0 -0 0.00507 -0.30208 0 0 0 0 0 -0.05185 0.00151 0.19978 0 -0.72863 0 1.9342 -0.45276 0.24292 -1.4093
LEU_835 -2.2808 0.08602 1.24251 -0.47219 0.21661 0.09279 0.35955 -0.86865 -0.01039 -0.0346 -0.17126 0.15468 0 0 0 0 0 0.00534 0.0516 0.52715 0 -0.33379 0 0.18072 -0.33609 0.1681 -1.42268
ASP_836 -1.19201 0.09287 1.18585 -0.11023 0.00868 0.31169 0.03518 -0.60842 -0 -0 -0.32126 -0.31309 0 0 0 0 0 -0.04278 0.00075 0 1.91057 0.05202 0 -2.3716 -0.43718 0.14112 -1.65784
ILE_837 -1.83618 0.12481 1.69259 -0.53827 0.33254 0.145 0.67944 -0.87503 -0.00341 -0.04101 -0.03604 -0.18516 0 0 0 0 0 -0.02037 0.00784 0.44678 0 -0.16735 0 0.73287 -0.42774 0.15342 0.18473
ASP_838 -3.16345 0.28738 4.07749 -0.10898 0.01718 0.32038 1.42213 -1.6504 -0.03735 -0.1681 -1.47663 -1.13667 0 0 -0.59524 0 0 0.01142 0.00683 0 2.11344 -0.3548 0 -2.3716 -0.28101 0.20988 -2.87811
TYR_839 -3.39213 0.27457 2.88646 -0.99067 0.16224 0.4156 0.83433 -1.32872 -0 -0 -1.61247 -0.45435 0 0 -0.59524 0 0 -0.0007 0.08647 0 2.59477 0.02035 0.00011 1.2797 -0.28576 0.29574 0.19028
LYS_840 -4.88738 0.4926 4.01577 -0.34055 0.06593 0.18719 0.97674 -1.77034 -0.03395 -0.1271 -0.01731 0.15724 0 0 0 0 0 -0.05852 0.13295 2.1957 0 -6e-05 0 -1.5107 -0.43364 0.39096 -0.56445
SER_841 -0.69893 0.01972 0.97166 -0.03047 0.00017 0.05067 0.25715 -0.45521 -0.01524 -0.15757 0.22855 -1.05173 0 0 0 0 0 -0.03073 0.00145 0.18939 0 -0.30998 0.60251 -0.77834 -0.63569 0.30513 -1.53747
GLY_842 -1.54626 0.27332 1.47162 -0.00213 0 0 0.4233 -0.77534 -0.01524 -0.15757 0.00737 -0.3863 0 0 0 0 0 -0.12165 0 0 0 -1.44343 0 0.83697 -0.01664 0.15773 -1.29425
THR_843 -2.05629 0.43619 1.50028 -0.11288 0.07065 0.08009 0.24605 -0.72148 -0 -0 -0.47696 -0.49489 0 0 0 0 0 0.50972 0.005 0.11505 0 -0.41047 2.27157 -1.0874 0.05211 0.77569 0.70201
PRO_844 -1.82793 0.36179 1.57573 -0.13403 0.00058 0.09803 0.17012 -0.63315 -0 -0 -0.31545 0.20383 0 0 0 0 0 -0.02149 0.01061 0.23464 0 -1.09218 0 -2.4119 -0.67041 0.90029 -3.55091
MET_845 -1.94555 0.12624 1.72988 -0.32259 0.07103 0.10792 0.08103 -0.8162 -0 -0 -0.5002 -0.29876 0 0 0 0 0 0.01136 0.03456 1.54824 0 -0.07501 0 0.60916 -0.36175 0.21987 0.21924
GLN_846 -1.81425 0.09516 1.58663 -0.60051 0.0925 0.96726 0.007 -0.79327 -0 -0 -0.36188 -0.70185 0 0 0 0 0 -0.00785 0.04849 0 3.13058 -0.01715 0 -0.18838 -0.03916 0.07816 1.48147
SER_847 -0.74029 0.04234 0.65106 -0.02689 0 0.06356 0.04471 -0.32163 -0 -0 -0.08832 -0.41024 0 0 0 0 0 -0.01019 0.0022 0.03535 0 -0.55385 0.60107 -0.77834 -0.24473 0.07556 -1.65864
ALA_848 -0.69205 0.04825 0.38543 -0.02138 0 0 0.054 -0.2702 -0 -0 0.01346 -0.42745 0 0 0 0 0 -0.00239 0 0 0 -0.56549 0 1.8394 -0.19969 0.07079 0.23268
ALA_849 -1.05346 0.05873 0.69245 -0.02135 0 0 0.01275 -0.40502 -0 -9e-05 -0.34834 -0.42294 0 0 0 0 0 -0.00265 0 0 0 -0.56393 0 1.8394 -0.07227 0.06091 -0.22581
LYS_850 -1.14424 0.06118 0.74402 -0.47976 0.12714 0.27402 0.01283 -0.38102 -0 -0 -0.10834 -0.04693 0 0 0 0 0 0.00816 0.00896 1.79899 0 0.00498 0 -1.5107 -0.10656 0.08849 -0.64877
ALA_851 -2.20462 0.40358 0.79614 -0.02052 0 0 0.24152 -0.77486 -0 -0 -0.08191 -0.42674 0 0 0 0 0 0.44147 0 0 0 -0.56579 0 1.8394 -0.06967 0.70058 0.27857
PRO_852 -1.72622 0.37513 0.62652 -0.21005 0.01464 0.15741 0.23483 -0.50474 -0 -0 -0.12831 -0.07789 0 0 0 0 0 0.00982 0.0017 0.32651 0 -0.74227 0 -2.4119 -0.13622 0.90894 -3.28209
TYR_853 -2.89486 0.22902 0.90841 -0.59847 0.03872 0.32303 0.2014 -0.94458 -0 -9e-05 -0.14947 -0.18628 0 0 0 0 0 -0.00112 1e-05 0 1.86875 -0.30202 0.00565 1.2797 -0.28933 0.30387 -0.20765
LEU_854 -1.04729 0.0506 0.66892 -0.46914 0.2147 0.08888 0.00822 -0.39675 -0 -0 -0.09891 0.17039 0 0 0 0 0 -0.00089 0.0284 0.47328 0 -0.35518 0 0.18072 -0.28983 0.09647 -0.67744
ALA_855 -1.97069 0.12673 0.55409 -0.02149 0 0 0.00822 -0.61319 -0 -0 -0.30486 -0.41879 0 0 0 0 0 0.00403 0 0 0 -0.56444 0 1.8394 -0.1727 0.09959 -1.43411
LYS_856 -1.82069 0.13415 1.0141 -0.49462 0.14045 0.29314 0.00324 -0.66982 -0 -0 -0.00947 -0.0407 0 0 0 0 0 0.11856 0.00689 1.79997 0 0.01961 0 -1.5107 -0.10578 0.14025 -0.98142
PHE_857 -2.7766 0.20632 0.94295 -0.62471 0.07198 0.37059 0.00329 -0.88696 -0 -0 -0.15959 0.18809 0 0 0 0 0 0.00474 0.05963 0 1.88536 -0.30016 0 1.0402 -0.24061 0.16997 -0.04553
LYS_858 -1.44386 0.1114 1.02834 -0.49286 0.14181 0.29271 5e-05 -0.54511 -0 -0 -0.26671 -0.00532 0 0 0 0 0 0.01259 0.00831 1.79161 0 -0.03632 0 -1.5107 -0.23464 0.14597 -1.00273
VAL_859 -2.51458 0.15169 1.34233 -0.31407 0.20745 0.06709 0.0203 -0.84595 -0 -0 0.08195 -0.42355 0 0 0 0 0 -0.01449 0.00927 0.09648 0 -0.45706 0 1.9342 -0.27919 0.13889 -0.79924
LYS_860 -1.91293 0.1293 1.86074 -0.49036 0.14115 0.28428 0.41669 -0.82529 -0 -0 -0.81851 -0.03696 0 0 -0.42508 0 0 -0.00738 0.00879 1.80762 0 0.09854 0 -1.5107 -0.27792 0.13133 -1.42669
ARG_861 -2.47079 0.12509 2.22897 -0.85779 0.20035 0.59164 0.43699 -1.04785 -0 -0 -0.679 -0.0608 0 0 -0.42508 0 0 -0.01321 0.05158 1.73104 0 -0.22522 0 -1.2888 -0.15061 0.21037 -1.64312
CYS_862 -0.72412 0.03064 0.63233 -0.04318 0 0.01495 0 -0.29187 -0 -0 -0.14153 -0.26115 0 0 0 0 0 -0.00931 0.00974 0.19927 0 -0.12734 0 3.6196 -0.12851 0.17729 2.9568
GLY_863 -0.91504 0.02912 0.79934 -0.00194 0 0 0.14983 -0.46973 -0 -0 -0.03576 -0.37959 0 0 0 0 0 -0.08479 0 0 0 -1.50633 0 0.83697 0.22432 0.06592 -1.28768
VAL_864 -3.5167 0.52385 1.66864 -0.3622 0.39747 0.08594 0.991 -1.3971 -0 -0 0.38256 -0.0298 0 0 0 0 0 -0.06719 0.0204 1.18088 0 0.06744 0 1.9342 0.02351 0.3074 2.2103
SER_865 -2.07336 0.18541 1.85863 -0.02681 0 0.0416 0.92717 -0.98062 -0.00281 -0.02528 -0.81112 -1.06447 0 0 0 0 0 -0.05912 0.00581 0.20585 0 -0.0015 0.61992 -0.77834 -0.57711 0.43775 -2.1184
GLU_866 -4.5215 0.54259 5.08082 -0.26516 0.06085 0.46435 2.04275 -2.23377 -0.01776 -0.12131 -2.08722 -0.49805 0 0 0 -0.41807 0 0.02536 0.01008 0 3.16645 0.26075 0 -2.7348 -0.00845 0.43465 -0.81744
LEU_867 -3.40969 0.38751 2.93457 -0.5057 0.20461 0.13876 1.46259 -1.65041 -0 -0 -1.47306 0.14001 0 0 0 0 0 0.0206 0.01747 0.12388 0 -0.12226 0 0.18072 0.05757 0.39877 -1.09405
GLU_868 -3.30876 0.21955 4.07826 -0.22112 0.03422 0.32433 0.89667 -1.70961 -0.00281 -0.02528 -1.71858 -0.60936 0 0 0 0 0 -0.04241 0.0026 0 2.99252 -0.22789 0 -2.7348 -0.45923 0.27783 -2.23386
LYS_869 -3.51042 0.40293 5.4205 -0.30499 0.02717 0.14806 1.72725 -2.08272 -0.05828 -0.28072 -2.3944 -0.03379 0 0 0 -0.41807 0 -0.01911 0.04159 2.23888 0 0.23971 0 -1.5107 -0.04015 0.29516 -0.11209
GLU_870 -2.61896 0.20259 3.04575 -0.22804 0.03906 0.37598 1.09322 -1.27906 -0.01452 -0.0684 -1.6566 -0.56419 0 0 0 -0.74188 0 -0.07252 0.01423 0 3.26949 0.04581 0 -2.7348 0.10386 0.19469 -1.59429
GLY_871 -2.12259 0.29299 2.21485 -0.00024 0 0 0.80811 -1.20525 -0 -0 -0.17087 -0.16961 0 0 0 0 0 -0.12237 0 0 0 -1.17437 0 0.83697 0.06583 0.10666 -0.63988
LEU_872 -0.97335 0.05081 1.11855 -0.51562 0.24217 0.15232 0.22212 -0.55009 -0 -0 -0.00685 0.06552 0 0 0 0 0 -0.0635 0.0307 0.20432 0 -0.06448 0 0.18072 -0.13556 0.14411 0.1019
ARG_873 -3.30056 0.202 4.75956 -0.61648 0.08403 0.34403 1.60217 -1.78707 -0 -0 -3.14324 0.52617 0 0 0 -1.17524 0 -0.06564 0.08961 2.67647 0 -0.01245 0 -1.2888 -0.56112 0.30316 -1.36339
CYS_874 -2.52285 0.18698 2.23466 -0.07138 0.00379 0.06832 1.14196 -0.95805 -0 -0 0.27579 -0.06553 0 0 0 0 0 0.00488 0.00017 0.72034 0 0.24683 0 3.6196 -0.37608 0.29152 4.80095
ARG_875 -3.84858 0.35771 4.90838 -0.8635 0.16717 0.67695 2.43946 -2.04541 -0 -0 -2.85322 -0.04073 0 0 0 -0.41526 0 -0.02573 0.01408 2.2648 0 -0.14892 0 -1.2888 -0.16137 0.41228 -0.4507
SER_876 -2.89762 0.30079 3.31775 -0.02961 6e-05 0.04915 1.36221 -1.53467 -0.01098 -0.08059 0.01076 -0.98304 0 0 0 0 0 0.01769 0.01682 0.16078 0 -0.26693 0.60083 -0.77834 -0.36574 0.43518 -0.6755
ASP_877 -2.01053 0.30003 3.47264 -0.10866 0.00655 0.33022 1.30685 -1.45014 -0.01098 -0.08059 -1.77199 -0.37652 0 0 0 -1.17524 0 -0.07664 0.00026 0 1.7443 0.00624 0 -2.3716 -0.49664 0.23547 -2.52699
SER_878 -1.82447 0.1694 2.47949 -0.02685 0.00087 0.04382 1.12535 -1.09731 -0.01596 -0.10935 -0.69848 -0.78257 0 0 0 0 0 -0.02771 0.00653 0.39221 0 -0.05635 0.68695 -0.77834 0.12672 0.35205 -0.03401
GLU_879 -4.28683 0.24146 6.05801 -0.39975 0.21665 0.58479 2.40685 -2.38414 -0.03837 -0.22659 -2.66026 -0.45904 0 0 0 -1.36266 0 -0.00905 0.00493 0 3.76598 -0.08752 0 -2.7348 0.46872 0.31608 -0.58554
ASP_880 -1.70615 0.13092 2.34768 -0.10355 0.00782 0.30332 0.79867 -0.93077 -0 -0 -1.35454 -1.32549 0 0 -0.84458 0 0 -0.0013 0.01036 0 2.27734 -0.18971 0 -2.3716 0.18477 0.20261 -2.56418
GLU_881 -2.26294 0.13628 3.01971 -0.19253 0.02346 0.27426 1.4159 -1.13884 -0 -0 -2.55769 -0.57799 0 0 -0.84458 -1.0998 0 -0.00258 0.0225 0 3.06993 -0.00047 0 -2.7348 0.06964 0.19396 -3.18655
CYS_882 -1.15969 0.05525 1.23384 -0.05405 0 0.01499 0.12755 -0.5457 -0 -0 -0.58645 -0.88335 0 0 0 0 0 0.00592 0.001 0.21775 0 -0.09725 0 3.6196 0.0971 0.23234 2.27885
SER_883 -1.05632 0.07899 0.91848 -0.02669 0 0.06299 0.1088 -0.48667 -0 -0 -0.29684 -0.40695 0 0 0 0 0 -0.00747 0.00028 0.03446 0 -0.55729 0.60022 -0.77834 -0.06077 0.18649 -1.68663
THR_884 -1.14753 0.08853 0.86987 -0.10392 0.06335 0.07423 0.13037 -0.45779 -0 -0 0.0512 -0.84466 0 0 0 0 0 -0.00321 0.00554 0.11216 0 -0.6392 2.2773 -1.0874 -0.37712 0.11791 -0.87037
GLN_885 -1.19807 0.07625 1.01792 -0.4389 0.11673 0.3643 0.03164 -0.42935 -0 -0 0.13276 -0.65328 0 0 0 0 0 -0.00379 0.00323 0 3.32453 -0.05753 0 -0.18838 -0.21475 0.11036 1.99366
GLU_886 -1.03157 0.07601 0.82488 -0.19241 0.02587 0.2769 0.01065 -0.37321 -0 -0 -0.1293 -0.60457 0 0 0 0 0 0.00392 0.01239 0 3.10729 -0.0454 0 -2.7348 -0.01788 0.06858 -0.72265
ALA_887 -0.92024 0.03478 0.90058 -0.0218 0 0 0.15414 -0.49219 -0 -0 -0.07992 -0.41504 0 0 0 0 0 -0.00299 0 0 0 -0.55366 0 1.8394 -0.04528 0.07145 0.46924
ASP_888 -0.71221 0.0157 0.73209 -0.11064 0.00889 0.31254 0.04098 -0.3903 -0 -0 -0.25685 -0.30851 0 0 0 0 0 -0.02896 0.00158 0 1.8887 0.06108 0 -2.3716 -0.3138 0.13603 -1.29528
GLY_889 -1.29708 0.11164 1.2516 -0.00197 0 0 0.10251 -0.661 -0 -0 -0.22219 -0.38577 0 0 0 0 0 -0.12564 0 0 0 -1.32821 0 0.83697 -0.06285 0.10753 -1.67446
GLN_890 -1.53487 0.1313 1.16227 -0.5846 0.07863 0.94089 0.07034 -0.62621 -0 -0 -0.2892 -0.66983 0 0 0 0 0 0.00219 0.01119 0 3.22331 -0.07586 0 -0.18838 0.14163 0.04862 1.84144
LYS_891 -1.7708 0.19736 0.70264 -0.42885 0.0685 0.23936 0.05937 -0.4985 -0 -0 -0.05594 -0.19394 0 0 0 0 0 -0.0067 0.00286 1.73931 0 0.35014 0 -1.5107 0.13832 0.08975 -0.87783
ILE_892 -5.33916 0.58024 1.09008 -0.68891 0.43517 0.24652 0.59247 -1.27192 -0 -0 -0.23157 -0.3239 0 0 0 0 0 -0.03998 0.18746 0.83487 0 -0.27168 0 0.73287 0.17184 0.34516 -2.95044
SER_893 -1.83616 0.13458 0.80599 -0.02402 0 0.05692 0.07094 -0.6143 -0.01205 -0.13986 0.16348 -0.56305 0 0 0 0 0 -0.01347 0.00016 0.0746 0 -0.56745 0.60004 -0.77834 -0.05473 0.3615 -2.33524
TRP_894 -4.13268 0.28497 1.4428 -1.31966 0.105 1.17774 0.30105 -1.21601 -0 -0 -0.12051 -0.47675 0 0 0 0 0 -0.00679 0.07365 0 1.46174 -0.42078 0 1.6906 0.10348 0.10493 -0.9472
GLN_895 -2.92402 0.24819 2.68221 -0.65122 0.10755 0.45514 1.13703 -1.38263 -0 -0 -2.0555 -0.58725 0 0 0 -0.87106 0 -0.07038 0.0199 0 3.01101 0.14865 0 -0.18838 0.0425 0.20124 -0.67703
ALA_896 -3.43459 0.35134 2.02486 -0.03054 0.01566 0 1.18096 -1.40816 -0.015 -0.08641 -0.9561 -0.51683 0 0 0 0 0 0.00524 0 0 0 -0.1052 0 1.8394 0.11533 0.23918 -0.78084
ALA_897 -4.19153 0.68275 2.6036 -0.02991 0.0091 0 1.32304 -1.75687 -0.01268 -0.08367 -1.69017 -0.5236 0 0 0 0 0 0.12939 0 0 0 -0.07606 0 1.8394 0.33433 0.3237 -1.11917
ILE_898 -9.45205 1.35984 4.93877 -0.47174 0.30625 0.07185 2.70013 -3.45976 -3e-05 -0.00068 -1.90262 0.26048 0 0 0 0 0 0.06789 0.01518 0.22354 0 0.12797 0 0.73287 0.97142 0.91714 -2.59355
PHE_899 -5.23557 0.50234 4.79775 -0.71753 0.04959 0.01402 2.19102 -2.47391 -1e-05 -0.00023 0.18567 -0.34253 0 0 0 0 0 0.13063 0.01513 0 2.60544 -0.04628 0 1.0402 0.57984 0.91466 4.21023
LYS_900 -6.3604 0.82045 5.78796 -0.39273 0.07524 0.1724 1.59429 -2.55767 -0.0013 -0.00353 -2.45475 0.20026 0 0 0 0 0 -0.07979 0.37591 1.49327 0 -0.01921 0 -1.5107 -0.34516 0.90545 -2.3
VAL_901 -4.73103 1.00305 0.99815 -0.29696 0.16275 0.06181 1.28639 -1.14189 -0 -0 -0.71648 -0.46771 0 0 0 0 0 0.0068 0.00106 0.07148 0 0.01859 0 1.9342 0.3874 1.47652 0.05411
GLY_902 -3.15868 0.64362 3.43609 -0.00507 0 0 1.48334 -1.63635 -1e-05 -0.00023 -1.45521 -0.55565 0 0 0 0 0 0.15009 0 0 0 -1.3393 0 0.83697 0.73699 1.74954 0.88614
ASP_903 -3.06237 0.59118 4.7852 -0.11371 0.00043 0.34603 1.54131 -1.97647 -0.0013 -0.00353 -3.98537 -0.64986 0 0 0 0 0 0.09845 0.00179 0 2.59108 -0.26246 0 -2.3716 0.08618 1.35486 -1.03018
ASP_904 -2.16386 0.27294 2.9198 -0.10388 0.00622 0.30861 1.1049 -1.31952 -0.015 -0.08641 -0.36379 -0.40544 0 0 0 0 0 -0.06743 0.00966 0 1.70239 0.08441 0 -2.3716 -0.36367 0.79195 -0.05971
CYS_905 -6.97083 1.1517 4.94955 -0.05987 0.03528 0.02529 2.31846 -2.70438 -0 -0 0.44818 -0.53306 0 0 0 0 0 0.03367 0.04372 0.30024 0 0.25787 0 3.6196 -0.1506 0.71829 3.4831
ARG_906 -4.42808 0.38836 4.67496 -1.67341 0.61733 2.01701 1.51826 -2.06301 -0 -0 -1.19229 -2.46915 0 0 0 0 0 0.12898 0.21757 3.86748 0 -0.06255 0 -1.2888 -0.20634 0.71685 0.76318
GLN_907 -3.9973 0.358 3.63343 -0.29231 0.04165 0.22605 1.90258 -1.83952 -3e-05 -0.00068 -1.12673 -0.30581 0 0 0 -0.87106 0 -0.06478 0.05133 0 2.89879 -0.13149 0 -0.18838 -0.37018 1.6415 1.56505
ASP_908 -3.76465 0.40369 4.40848 -0.17607 0.02368 0.57742 0.8607 -1.9916 -0.01268 -0.08367 -1.11366 -0.71175 0 0 0 0 0 0.00592 0.01392 0 2.12172 -0.21423 0 -2.3716 1.66077 1.71789 1.35428
MET_909 -4.32615 0.50035 3.80381 -0.54986 0.21401 0.14287 0.64344 -1.96587 -0 -0 0.03861 -0.46294 0 0 0 0 0 -0.00508 0.06182 2.00637 0 -0.04747 0 0.60916 2.10779 0.60898 3.37984
LEU_910 -4.88592 0.20606 1.23503 -0.55425 0.13855 0.14205 1.08562 -1.22009 -0 -0 0.2414 0.21387 0 0 0 0 0 -0.07462 0.01494 0.55222 0 -0.36179 0 0.18072 0.30547 0.29212 -2.48862
ALA_911 -1.46623 0.09518 0.65627 -0.02081 0 0 0.04915 -0.55343 -0 -0 0.1373 -0.422 0 0 0 0 0 0.00671 0 0 0 -0.56194 0 1.8394 -0.06152 0.16479 -0.13713
LEU_912 -4.97756 0.59659 1.69459 -0.59939 0.15606 0.1599 0.31814 -1.39829 -1e-05 -2e-05 -0.47644 0.23764 0 0 0 0 0 0.07582 0.1277 0.794 0 -0.11022 0 0.18072 0.01633 0.23963 -2.96481
GLN_913 -4.48053 0.2148 4.96368 -0.26204 0.0234 0.21071 1.63463 -2.1724 -0 -0 -1.96981 -0.72039 0 0 0 -0.76661 0 0.02607 0.09525 0 3.75662 -0.09202 0 -0.18838 -0.04488 0.39236 0.62046
ILE_914 -6.25936 0.60274 3.49046 -0.50904 0.38416 0.1051 1.64513 -2.13614 -0 -0 -1.00495 -0.09112 0 0 0 0 0 -0.06664 0.02678 0.60259 0 -0.41288 0 0.73287 -0.1095 0.43564 -2.56415
ILE_915 -4.71602 0.42159 3.49689 -0.49949 0.40284 0.10112 1.50941 -1.94249 -0.00137 -0.01167 -0.87125 -0.01811 0 0 0 0 0 -0.05136 0.02474 0.52274 0 -0.42292 0 0.73287 0.00437 0.44188 -0.87621
ASP_916 -5.124 0.26126 6.49382 -0.10537 0.00446 0.31367 2.34779 -2.93803 -0 -0 -2.32771 -0.43292 0 0 0 -0.76661 0 -0.00493 0.02202 0 1.7086 0.20385 0 -2.3716 -0.01704 0.36852 -2.36421
LEU_917 -7.04192 0.49977 4.50313 -0.6798 0.18007 0.22884 2.94585 -2.77602 -0 -0 -2.10803 0.14158 0 0 0 0 0 -0.01071 0.07614 0.80105 0 -0.19212 0 0.18072 0.0026 0.33825 -2.91059
PHE_918 -8.68533 0.77399 4.97994 -0.7173 0.06658 0.32641 3.15895 -3.20315 -0 -0 -2.94152 0.01482 0 0 0 0 0 0.07583 0.2591 0 2.39237 0.10057 0 1.0402 -0.02862 0.92556 -1.46158
LYS_919 -9.00144 0.70517 8.32199 -0.44894 0.08815 0.25381 2.5465 -3.72974 -0.03878 -0.12503 -2.52495 0.07836 0 0 0 0 0 0.14004 0.03396 2.37358 0 -0.0323 0 -1.5107 -0.32843 1.20053 -1.99822
ASN_920 -6.50805 0.29782 5.78123 -0.17773 0.04498 0.26188 2.63773 -3.0925 -0.00137 -0.01167 -2.36714 -0.31608 0 0 0 0 0 0.25969 0.01121 0 1.51449 0.33455 0 -0.93687 -0.22166 0.62584 -1.86367
ILE_921 -7.17437 0.76901 4.339 -0.48993 0.34042 0.09973 3.0377 -2.81891 -0 -0 -1.53756 0.00493 0 0 0 0 0 -0.05504 0.03274 0.54933 0 -0.42457 0 0.73287 0.0376 0.36548 -2.19157
PHE_922 -9.43623 0.99051 5.33494 -0.57539 0.39041 0.2863 3.57871 -3.43161 -0 -0 -2.63245 -0.238 0 0 0 0 0 0.17052 0.13439 0 3.25335 -0.15937 0 1.0402 -0.07213 0.56837 -0.79747
GLN_923 -6.8828 0.41738 6.88554 -0.26509 0.02552 0.19951 3.34536 -3.40107 -0.01205 -0.13986 -3.03298 -0.44448 0 0 -0.55548 0 0 -0.02179 0.00019 0 3.11029 -0.16196 0 -0.18838 -0.23291 0.59607 -0.75899
LEU_924 -5.52457 0.83251 3.50454 -0.67962 0.25434 0.2562 2.05709 -2.18027 -0 -0 -1.04761 0.06137 0 0 0 0 0 -0.07965 0.04542 1.05178 0 -0.2285 0 0.18072 -0.27047 0.40478 -1.36193
VAL_925 -3.83487 0.3798 2.3911 -0.31782 0.18761 0.07166 1.66277 -1.71529 -0 -0 -0.90598 -0.22917 0 0 0 0 0 0.09274 0.01361 0.05404 0 0.50674 0 1.9342 -0.01217 0.38515 0.66409
GLY_926 -1.86157 0.07983 2.12816 -5e-05 0 0 0.97649 -1.12449 -0.00243 -0.00671 -1.21025 -0.33442 0 0 0 0 0 -0.18973 0 0 0 -1.52187 0 0.83697 -0.14015 0.63711 -1.7331
LEU_927 -5.49119 0.618 3.6268 -0.49839 0.19222 0.12531 2.20494 -2.05399 -0.01859 -0.1563 -1.9173 0.03863 0 0 0 0 0 -0.0643 0.10417 1.06443 0 -0.34218 0 0.18072 -0.2189 0.63881 -1.96711
ASP_928 -1.46718 0.04788 1.43556 -0.25118 0.04116 0.82719 0.07595 -0.72527 -0.00702 -0.07038 0.06023 -0.59883 0 0 0 0 0 -0.0084 0.02465 0 1.99325 -0.65009 0 -2.3716 -0.02038 0.30731 -1.35713
LEU_929 -5.28102 0.42067 3.17604 -0.46134 0.23871 0.08658 1.40477 -1.67748 -0.014 -0.09263 -1.49188 0.11631 0 0 -0.55548 0 0 0.00538 0.03211 0.61922 0 -0.2122 0 0.18072 -0.14789 0.24278 -3.41065
PHE_930 -4.14728 0.49273 1.86651 -0.9011 0.0829 0.47974 0.08386 -1.20248 -0.03878 -0.12503 -0.6353 -0.28466 0 0 0 0 0 0.02627 0.00075 0 1.55995 -0.56546 0 1.0402 -0.23851 0.27635 -2.22935
VAL_931 -4.04173 0.4394 0.97275 -0.37557 0.28612 0.09287 0.26847 -0.9239 -0 -0 -0.06254 -0.08766 0 0 0 0 0 -0.07322 0.03853 0.80825 0 -0.78743 0 1.9342 -0.31241 0.27374 -1.55014
PHE_932 -4.18725 0.86419 0.48042 -1.10993 0.27676 0.72297 0.05084 -0.81425 -0 -0 -0.25314 -0.26647 0 0 0 0 0 0.08469 0.02736 0 1.64928 -0.35559 0 1.0402 0.59724 0.96709 -0.22559
PRO_933 -1.59217 0.36475 0.82358 -0.20158 0.01143 0.1509 0.09334 -0.42103 -0 -0 -0.28211 -0.08265 0 0 0 0 0 -0.00209 0.00037 0.45541 0 -0.7524 0 -2.4119 0.59934 1.11717 -2.12965
TYR_934 -3.70515 0.40037 1.77283 -0.73168 0.03904 0.06827 0.64559 -1.21418 -0.01244 -0.11397 -0.66456 -0.44334 0 0 -0.41979 0 0 -0.0062 0.03363 0 2.00895 -0.24031 0.04939 1.2797 0.01804 0.50103 -0.73478
ARG_935 -2.50006 0.13323 2.0157 -0.85769 0.18386 0.59237 0.53871 -1.1242 -0.01244 -0.11397 -0.4624 -0.04805 0 0 -0.41979 0 0 0.01924 0.01684 1.83822 0 -0.2343 0 -1.2888 0.07756 0.36384 -1.28213
VAL_936 -2.31447 0.31425 0.4122 -0.28159 0.20692 0.06287 0.01999 -0.70541 -0.00439 -0.01447 0.14818 -0.35094 0 0 0 0 0 -0.01757 0.00023 0.21751 0 -0.76062 0 1.9342 -0.3232 0.21401 -1.2423
VAL_937 -1.38108 0.11836 0.45019 -0.27628 0.15548 0.05947 0.00251 -0.48321 -0 -0 0.13288 -0.37447 0 0 0 0 0 -0.03902 0.0019 0.17452 0 -0.68911 0 1.9342 -0.37078 0.18068 -0.40374
ALA_938 -1.17834 0.05638 0.41228 -0.02133 0 0 0.01164 -0.43786 -0.00439 -0.01447 -0.06638 -0.42305 0 0 0 0 0 0.00082 0 0 0 -0.56812 0 1.8394 -0.19165 0.14714 -0.43793
THR_939 -0.98104 0.04977 0.54593 -0.21805 0.15025 0.09154 0.09751 -0.35654 -0.00739 -0.04892 -0.11227 -1.43369 0 0 0 0 0 0.00576 0.01828 0.19972 0 0.11918 2.28387 -1.0874 0.08983 0.12456 -0.46909
ALA_940 -1.17549 0.3227 0.77493 -0.02152 0 0 0.19471 -0.47756 -0.00739 -0.04892 0.05437 -0.43494 0 0 0 0 0 0.07785 0 0 0 -0.54503 0 1.8394 0.12222 0.64258 1.31792
PRO_941 -0.88487 0.30125 0.46196 -0.19637 0.0038 0.1418 0.1057 -0.2755 -0 -0 -0.14063 0.03343 0 0 0 0 0 -0.00218 0.0006 0.39576 0 -0.89944 0 -2.4119 -0.18676 0.68329 -2.87007
GLY_942 -0.56914 0.02862 0.56858 -0.00213 0 0 0.00906 -0.26433 -0 -0 -0.06348 -0.39413 0 0 0 0 0 -0.12479 0 0 0 -1.39964 0 0.83697 0.03112 0.13488 -1.2084
CYS_943 -0.60179 0.04227 0.38146 -0.05961 0.00055 0.04155 0.00844 -0.20089 -0 -0 0.0462 -0.45286 0 0 0 0 0 -0.02854 0.00081 0.09329 0 -0.51612 0 3.6196 0.51298 0.02281 2.91014
GLY_944 -0.88099 0.09031 0.39105 -0.00193 0 0 0 -0.3206 -0 -0 -0.08347 -0.37392 0 0 0 0 0 -0.12905 0 0 0 -1.50863 0 0.83697 0.56636 0.03192 -1.38198
VAL_945 -1.37499 0.15115 0.52345 -0.31262 0.20193 0.06707 0.0062 -0.47357 -0 -0 -0.10618 -0.43895 0 0 0 0 0 0.00717 0.00253 0.11267 0 -0.42931 0 1.9342 0.04659 0.07867 -0.00399
ILE_946 -1.60451 0.13079 0.99426 -0.54621 0.36156 0.15366 0.00306 -0.54757 -0 -0 0.02262 -0.25342 0 0 0 0 0 -0.00788 0.00508 0.44086 0 -0.1422 0 0.73287 -0.36901 0.17765 -0.44838
GLU_947 -3.30115 0.17909 1.93994 -0.18088 0.02386 0.23154 0.01423 -0.91814 -0 -0 -0.34329 -0.61051 0 0 0 0 0 0.0252 0.1239 0 3.65543 -0.03906 0 -2.7348 -0.15581 0.18883 -1.90161
CYS_948 -2.6201 0.18436 1.09533 -0.12962 0.01547 0.0759 0.11079 -0.55942 -0 -0 0.11519 -0.58008 0 0 0 0 0 0.13861 0.01257 0.24886 0 -0.31636 0 3.6196 -0.15508 0.30766 1.56367
ILE_949 -4.7627 0.52358 2.14072 -0.48463 0.35647 0.11776 0.22089 -1.36647 -0.03002 -0.13484 0.22014 -0.16537 0 0 0 0 0 -0.00369 0.01746 0.26149 0 -0.57517 0 0.73287 -0.22265 1.08715 -2.06701
PRO_950 -1.97727 0.29499 0.97565 -0.21192 0.01734 0.15766 0.17371 -0.45152 -0 -0 -0.40219 -0.14478 0 0 0 0 0 -0.009 0.0184 0.47234 0 -0.63293 0 -2.4119 -0.19764 1.11167 -3.2174
ASP_951 -1.50401 0.10439 2.41417 -0.1207 0.03618 0.36741 0.79447 -0.9978 -0 -0 -1.06462 -1.63723 0 0 -0.65739 0 0 0.09907 0.04865 0 2.95034 0.3237 0 -2.3716 0.23527 0.58135 -0.39836
CYS_952 -1.58421 0.14861 1.60012 -0.08868 0.00088 0.04795 0.52406 -0.7699 -0 -0 -1.57692 -0.0038 0 0 -0.65739 0 0 -0.01877 0.00195 0.22442 0 -0.28277 0 3.6196 0.64767 0.45295 2.28577
THR_953 -3.08701 0.1543 1.50771 -0.12 0.06512 0.08755 0.14092 -0.89285 -0 -0 -0.48255 -0.66306 0 0 0 0 0 -0.00592 0.00718 0.11049 0 -0.41069 2.27399 -1.0874 0.13519 0.24321 -2.02381
SER_954 -2.11635 0.19576 1.86177 -0.02579 0 0.06192 0.39604 -0.84031 -0 -0 -0.73639 -0.33965 0 0 -0.44468 0 0 0.01592 6e-05 0.03305 0 -0.55685 0.60041 -0.77834 -0.3247 0.1823 -2.81584
ARG_955 -5.22089 0.18066 4.92266 -0.87605 0.17261 0.61629 2.24635 -2.16356 -0 -0 -1.41643 -0.06773 0 0 -1.44288 0 0 -0.01074 0.09779 1.76593 0 -0.227 0 -1.2888 -0.25018 0.50921 -2.45277
ASP_956 -1.23485 0.09534 1.92464 -0.10477 0.00705 0.30596 0.5994 -0.79443 -0 -0 -1.20565 -1.32903 0 0 -0.80728 0 0 -0.02115 0.00678 0 2.19066 -0.1782 0 -2.3716 -0.05199 0.56591 -2.40323
GLN_957 -2.08134 0.13487 2.58419 -0.65073 0.09943 0.434 1.10302 -1.18461 -0 -0 -2.33804 -0.35179 0 0 -1.64763 0 0 -0.01339 0.0232 0 3.03506 0.00561 0 -0.18838 0.31944 0.2676 -0.4495
LEU_958 -1.66749 0.05781 1.52743 -0.46831 0.22418 0.0876 0.50071 -0.7787 -0 -0 -0.97778 0.22249 0 0 -0.84035 0 0 -0.00273 0.06411 0.43163 0 -0.36599 0 0.18072 0.14991 0.21823 -1.43653
GLY_959 -1.23204 0.06329 1.47581 -0.00164 0 0 0.3788 -0.65743 -0 -0 -0.77173 -0.36468 0 0 -0.42968 0 0 -0.08136 0 0 0 -1.49817 0 0.83697 0.13321 0.12242 -2.02623
ARG_960 -1.29525 0.07797 1.46003 -0.89615 0.20287 0.64406 0.35804 -0.62311 -0 -0 -0.58451 -0.05921 0 0 -0.42968 0 0 -0.00097 0.00249 1.83696 0 -0.23873 0 -1.2888 0.14286 0.15491 -0.53622
GLN_961 -1.64472 0.10837 1.85887 -0.33569 0.06355 0.17658 0.58192 -0.76924 -0 -0 -1.62698 -0.09305 0 0 0 -1.04273 0 0.02503 0.01673 0 3.14874 -0.14992 0 -0.18838 -0.02993 0.27265 0.37181
THR_962 -2.1074 0.16702 1.53543 -0.23096 0.20504 0.09302 0.13789 -0.84198 -0 -0 0.15457 -1.34355 0 0 0 0 0 0.16719 0.00317 0.65995 0 0.00753 2.28534 -1.0874 0.07913 0.33908 0.22307
ASP_963 -1.8767 0.05947 2.32576 -0.10934 0.00089 0.32426 0.64354 -1.03413 -0 -0 -1.65167 -0.2235 0 0 0 -1.04273 0 -0.05776 0.01084 0 3.64253 -0.12368 0 -2.3716 0.17431 0.23686 -1.07267
PHE_964 -1.69982 0.0718 0.62191 -1.05194 0.12584 0.62477 0.07654 -0.5145 -0 -0 -0.19466 -0.20241 0 0 0 0 0 -0.01364 0.0024 0 1.46466 -0.55024 0 1.0402 0.04611 0.08412 -0.06885
GLY_965 -0.83378 0.03087 0.58715 -0.00201 0 0 0.00477 -0.31439 -0 -0 -0.00606 -0.38571 0 0 0 0 0 -0.09506 0 0 0 -1.51281 0 0.83697 0.11871 0.03998 -1.53137
MET_966 -3.07293 0.17661 0.52076 -0.56169 0.21973 0.06725 0.11085 -0.69689 -0 -0 -0.15597 -0.2575 0 0 0 0 0 -0.00463 0.26924 1.55694 0 0.16094 0 0.60916 0.52552 0.11511 -0.41752
TYR_967 -2.02779 0.09523 0.95999 -0.63218 0.07246 0.36154 0.04165 -0.69464 -0 -0 0.08289 -0.1765 0 0 0 0 0 -0.00686 0.04562 0 1.87466 -0.40325 0 1.2797 0.10155 0.18078 1.15484
ASP_968 -2.992 0.30098 3.08886 -0.10533 0.00476 0.30676 1.20781 -1.41828 -0.01549 -0.05634 -2.75761 -1.2983 0 0 -0.8569 -0.75702 0 -0.01439 0.00315 0 2.28292 -0.19107 0 -2.3716 -0.12956 0.21716 -5.55148
TYR_969 -2.74037 0.21159 1.83667 -0.89765 0.07812 0.19491 0.78235 -1.19416 -0.00028 -0.00395 -1.6966 -0.46236 0 0 -0.8569 0 0 -0.0629 0.00643 0 2.40257 -0.00858 0.00047 1.2797 0.04654 0.32865 -0.75573
PHE_970 -6.20019 0.43796 2.51796 -1.05762 0.14595 0.67942 1.12402 -2.0297 -0.01549 -0.05634 -0.55213 -0.23226 0 0 0 0 0 -0.00631 0.08899 0 1.46223 -0.4774 0 1.0402 -0.13057 0.28333 -2.97794
THR_971 -1.87804 0.15618 0.83502 -0.10388 0.06866 0.07502 0.19676 -0.63536 -0 -0 -0.02337 -0.80953 0 0 0 0 0 0.00114 0.01364 0.10483 0 -0.57206 2.29068 -1.0874 -0.37888 0.13947 -1.60711
ARG_972 -2.85948 0.2392 1.87414 -0.54066 0.1193 0.30023 0.162 -0.9108 -0 -0 0.16502 0.45809 0 0 0 0 0 0.02853 0.25601 2.21293 0 -0.20705 0 -1.2888 -0.23028 0.14821 -0.07343
GLN_973 -1.82402 0.18379 1.36605 -0.47568 0.05803 0.44612 0.15526 -0.69542 -0 -0 -0.18938 -0.86408 0 0 0 0 0 -0.00461 0.00184 0 2.70184 -0.05112 0 -0.18838 -0.05201 0.19572 0.76396
TYR_974 -2.57513 0.17783 1.20061 -1.00369 0.1083 0.60168 0.02061 -0.74502 -0 -0 -0.07747 -0.34291 0 0 0 0 0 0.00225 0.03242 0 1.55812 -0.36536 0.00025 1.2797 -0.13674 0.14666 -0.11788
GLY_975 -0.74198 0.0278 0.71256 -0.00199 0 0 0.03419 -0.34832 -0 -0 0.12134 -0.36303 0 0 0 0 0 -0.12292 0 0 0 -1.51859 0 0.83697 0.2214 0.09005 -1.05252
ASP_976 -1.48395 0.10071 2.44075 -0.10317 0.00593 0.30124 0.77887 -0.9722 -0 -0 -1.52398 -1.30709 0 0 -0.85368 0 0 0.01093 1e-05 0 2.26964 -0.19211 0 -2.3716 0.33491 0.15051 -2.41431
GLU_977 -1.95386 0.11686 3.75727 -0.35904 0.07877 0.69003 1.82888 -1.43145 -0.0269 -0.14777 -3.90479 -0.67354 0 0 -0.85368 -0.77456 0 -0.00575 0.06344 0 3.0944 0.02004 0 -2.7348 0.00982 0.22853 -2.97809
SER_978 -0.92611 0.05544 0.9962 -0.02654 0 0.06309 0.12502 -0.46253 -0.0269 -0.14777 0.0705 -0.40348 0 0 0 0 0 0.00581 0.00577 0.03365 0 -0.55832 0.60289 -0.77834 -0.1736 0.1553 -1.38991
THR_979 -1.31292 0.06483 0.89092 -0.21988 0.15823 0.09388 0.13888 -0.53098 -6e-05 -0.00031 0.20506 -1.41495 0 0 0 0 0 0.02928 0.01026 0.28812 0 0.14302 2.29297 -1.0874 -0.0689 0.13697 -0.18301
LEU_980 -1.29988 0.05384 0.7769 -0.46088 0.17295 0.08777 0.09756 -0.48564 -6e-05 -0.00031 0.08473 0.04661 0 0 0 0 0 0.02999 0.03852 0.64371 0 -0.05574 0 0.18072 0.03249 0.17071 0.11397
ALA_981 -1.08286 0.08429 0.48655 -0.02257 0 0 0.01437 -0.37527 -0 -0 -0.22546 -0.42946 0 0 0 0 0 0.01144 0 0 0 -0.401 0 1.8394 0.00627 0.1077 0.0134
PHE_982 -3.00659 0.23798 1.31264 -1.005 0.11931 0.6132 0.02713 -0.9414 -0 -0 -0.40423 -0.22404 0 0 0 0 0 0.01393 0.04523 0 1.48548 -0.46744 0 1.0402 -0.01859 0.09826 -1.07393
GLN_983 -1.66612 0.13322 1.25808 -0.6337 0.10284 0.64006 0.02943 -0.67776 -0 -0 -0.25105 -0.61476 0 0 0 0 0 0.00282 0.00606 0 2.15511 -0.06717 0 -0.18838 -0.19264 0.10657 0.14261
GLN_984 -2.63263 0.12149 1.78014 -0.4209 0.08952 0.31761 0.30261 -0.91355 -0 -0 -0.53499 -0.74409 0 0 0 0 0 0.00065 0.01355 0 2.92416 0.19029 0 -0.18838 0.10321 0.07007 0.47876
ALA_985 -2.26954 0.12206 1.13809 -0.0208 0 0 0.39061 -0.80472 -0 -0 -0.72136 -0.39801 0 0 -0.43431 0 0 -0.00747 0 0 0 -0.52561 0 1.8394 0.19797 0.07589 -1.4178
ARG_986 -2.79191 0.15875 2.40922 -0.91065 0.20881 0.66335 0.64622 -1.24662 -0 -0 -0.89279 -0.09106 0 0 -0.43431 0 0 0.08421 0.00344 1.78343 0 -0.21393 0 -1.2888 -0.1355 0.19384 -1.8543
TYR_987 -2.29543 0.14516 0.69054 -0.63375 0.0713 0.3697 0.0994 -0.73333 -0 -0 0.06157 -0.15548 0 0 0 0 0 0.00088 0.08784 0 1.87627 -0.3871 4e-05 1.2797 -0.27512 0.213 0.41519
ASN_988 -1.89542 0.14257 1.42586 -0.15665 0.00957 0.20669 0.63991 -0.82627 -0 -0 -0.51616 -0.88961 0 0 -1.02342 0 0 0.01624 0.00615 0 1.85578 -0.23167 0 -0.93687 -0.15965 0.14444 -2.1885
PHE_989 -2.7755 0.19524 1.7961 -0.63869 0.06763 0.3685 0.5951 -1.0131 -0.00665 -0.01988 -0.37933 0.23826 0 0 -1.02342 0 0 -0.00728 0.04885 0 1.87698 -0.31742 0 1.0402 -0.17288 0.15066 0.02336
ILE_990 -1.87187 0.14515 1.73345 -0.47327 0.34088 0.10385 0.37417 -0.83349 -0 -0 -0.68392 0.00512 0 0 -0.43056 0 0 -0.04418 0.00573 0.3999 0 -0.7454 0 0.73287 -0.45016 0.18473 -1.50699
ARG_991 -2.50486 0.13855 2.26486 -0.89013 0.22161 0.63669 0.39373 -1.04048 -0.00665 -0.01988 -0.63472 -0.05022 0 0 -0.43056 0 0 0.00743 0.01111 1.80722 0 -0.23253 0 -1.2888 -0.39094 0.23621 -1.77237
SER_992 -1.04206 0.07814 1.00393 -0.02544 0 0.0606 0.04052 -0.42863 -0 -0 -0.04556 -0.40089 0 0 0 0 0 -0.00998 0 0.03657 0 -0.56162 0.60004 -0.77834 -0.26695 0.15152 -1.58813
MET_993 -0.95431 0.0794 0.74205 -0.3328 0.08144 0.11425 0.04341 -0.34468 -0 -0 0.10023 -0.31778 0 0 0 0 0 0.00282 0.01634 1.56086 0 -0.08111 0 0.60916 -0.11215 0.06136 1.26849
ALA_994 -0.99592 0.03491 0.87733 -0.02132 0 0 0.50733 -0.4865 -0 -0 -0.69644 -0.42152 0 0 -0.9731 0 0 0.00145 0 0 0 -0.55656 0 1.8394 -0.00548 0.07522 -0.82119
ALA_995 -1.68593 0.08573 0.4017 -0.02036 0 0 0.35074 -0.54343 -0 -0 -0.18731 -0.41343 0 0 0 0 0 -0.00668 0 0 0 -0.527 0 1.8394 -0.06432 0.08983 -0.68105
TYR_996 -3.78384 0.20579 1.23125 -1.15344 0.1456 0.64994 0.64662 -1.0422 -0 -0 0.02049 -0.39907 0 0 0 0 0 0.03292 0.09167 0 1.59216 -0.4876 0.01626 1.2797 -0.12855 0.2987 -0.7836
SER_997 -2.72868 0.20936 1.93774 -0.0366 0.00121 0.05533 0.88535 -0.96665 -0 -0 -0.51239 -0.62237 0 0 -0.85175 0 0 -0.05745 0.01287 0.11151 0 -0.04618 1.74039 -0.77834 0.26902 0.43097 -0.94667
LEU_998 -3.41888 0.18171 1.81156 -0.54973 0.15319 0.12873 0.41645 -1.04232 -3e-05 -0.00067 -0.07809 0.20271 0 0 0 0 0 -0.0582 0.00768 0.52744 0 -0.08143 0 0.18072 0.86559 0.31439 -0.43918
LEU_999 -4.22743 0.38862 1.56379 -0.62337 0.18876 0.18859 0.22181 -1.18834 -0 -0 -0.00123 0.1764 0 0 0 0 0 -0.04376 0.27703 0.53234 0 -0.16156 0 0.18072 0.5193 0.42116 -1.58716
LEU_1000 -3.03129 0.19692 1.17273 -0.46445 0.19544 0.09167 0.19916 -0.86528 -3e-05 -0.00067 -0.05488 0.00057 0 0 0 0 0 0.02907 0.04146 0.64729 0 0.00468 0 0.18072 -0.0039 0.44181 -1.21897
PHE_1001 -3.9493 0.2967 1.49248 -0.86177 0.06261 0.11569 0.46733 -1.19566 -0 -0 -0.02084 -0.60711 0 0 0 0 0 -0.01478 0.11177 0 1.98017 -0.31252 0 1.0402 0.23356 0.30425 -0.85724
LEU_1002 -4.69254 0.1947 2.33051 -0.53155 0.17983 0.11758 0.52209 -1.59641 -0 -0 -0.6159 0.17849 0 0 0 0 0 -0.01359 0.0135 0.56734 0 -0.07752 0 0.18072 0.73384 0.37008 -2.13883
LEU_1003 -5.22731 0.33683 3.15468 -0.45696 0.18921 0.08296 2.00815 -1.86175 -0.01532 -0.0828 -2.11652 0.26053 0 0 -0.88837 0 0 -0.02954 0.05019 0.7145 0 -0.16451 0 0.18072 0.21624 0.36142 -3.28763
GLN_1004 -2.77745 0.16183 2.3373 -0.55531 0.12702 0.51656 0.64 -1.10132 -0.00819 -0.02605 -0.83697 -0.67948 0 0 -0.88837 0 0 0.0004 0.05175 0 4.11688 -0.11606 0 -0.18838 -0.30681 0.23407 0.70142
ILE_1005 -1.19549 0.09148 0.79005 -0.47371 0.34653 0.10625 0.00555 -0.41607 -0 -0 -0.01492 -0.05035 0 0 0 0 0 -0.04546 0.00553 0.35219 0 -0.74588 0 0.73287 -0.3002 0.1791 -0.63253
LYS_1006 -1.72209 0.05966 1.2626 -0.45662 0.08612 0.28516 0.00555 -0.5479 -0.00819 -0.02605 0.23922 -0.23857 0 0 0 0 0 0.03656 0.00571 1.80842 0 0.29293 0 -1.5107 -0.03972 0.12547 -0.34243
ASP_1007 -1.63036 0.17481 2.18261 -0.22972 0.04045 0.75373 0.7678 -0.89023 -0 -0 -0.55826 -0.9561 0 0 -0.4467 0 0 0.03264 0.01236 0 1.85261 -0.69257 0 -2.3716 0.52491 0.19794 -1.2357
ARG_1008 -2.39449 0.21438 2.83981 -0.79591 0.11176 0.54073 0.7678 -1.20997 -0.0059 -0.02236 -0.79772 -0.14842 0 0 -0.4467 0 0 -0.01284 0.00111 2.01931 0 -0.07218 0 -1.2888 0.31256 0.44122 0.0534
HIS_D_1009 -1.19656 0.08115 1.08383 -0.40213 0.00768 0.48092 0.05183 -0.5433 -0.00061 -0.00239 0.07996 -0.25334 0 0 0 0 0 -0.06737 0.00822 0 2.17482 -0.00183 0 -0.45461 0.08271 0.35451 1.48351
ASN_1010 -1.07937 0.08178 1.3215 -0.15746 0.00799 0.20767 0.56364 -0.61493 -0.00529 -0.01997 -0.54052 -0.91705 0 0 -1.04017 0 0 0.00534 0.00082 0 1.85561 -0.20752 0 -0.93687 0.10394 0.16812 -1.20274
GLY_1011 -0.90426 0.07823 1.06318 -0.00129 0 0 0.56963 -0.51032 -0 -0 -0.53354 -0.32068 0 0 -1.04017 0 0 -0.11818 0 0 0 -1.52702 0 0.83697 0.33204 0.12539 -1.95003
ASN_1012 -2.97201 0.2063 2.14156 -0.15838 0.00738 0.20755 1.2772 -1.2771 -0.00412 -0.01171 -1.24314 -0.90159 0 0 -2.04013 0 0 -0.01667 0.00937 0 1.94485 -0.22144 0 -0.93687 0.31988 0.17819 -3.49086
ILE_1013 -1.83553 0.12375 1.47407 -0.4796 0.36599 0.11028 0.5625 -0.78118 -0 -0 -0.52658 -0.06528 0 0 -1.06703 0 0 -0.05726 0.00394 0.33375 0 -0.70049 0 0.73287 -0.22766 0.26036 -1.7731
MET_1014 -4.67517 0.32045 1.57744 -0.50945 0.17074 0.23984 0.65677 -1.14308 -0.00412 -0.01171 -0.43367 -0.21897 0 0 0 0 0 -0.00497 0.07655 1.86153 0 0.0392 0 0.60916 -0.13357 0.2104 -1.37264
LEU_1015 -1.8426 0.07647 1.93916 -0.4688 0.20393 0.09376 0.71194 -0.89488 -0 -0 -0.94635 0.04764 0 0 -0.85175 0 0 -0.00612 0.03683 0.66391 0 -0.19529 0 0.18072 0.0002 0.17354 -1.0777
ASP_1016 -3.07942 0.30194 4.11334 -0.23436 0.03738 0.8219 1.19012 -1.56551 -0 -0 -3.56888 -0.70835 0 0 0 -0.69954 0 0.0378 0.02211 0 1.93927 -0.24912 0 -2.3716 -0.0446 0.22619 -3.83131
LYS_1017 -1.51637 0.09715 1.2399 -0.41979 0.0605 0.27309 0.23481 -0.65848 -0 -0 0.29755 -0.16126 0 0 0 0 0 -0.0609 0.00102 1.98192 0 0.24032 0 -1.5107 0.78477 0.18724 1.07075
LYS_1018 -2.93459 0.19565 3.60664 -0.52608 0.09271 0.42605 1.46302 -1.39411 -0 -0 -3.52949 0.12186 0 0 0 -0.69954 0 0.04232 0.01258 2.57855 0 0.05204 0 -1.5107 0.7094 0.12677 -1.1669
GLY_1019 -1.0737 0.03701 1.05402 -0.00036 0 0 0.42136 -0.47641 -0 -0 -0.3806 -0.16569 0 0 0 0 0 -0.13204 0 0 0 -1.08491 0 0.83697 0.05104 0.13643 -0.77688
HIS_1020 -2.07981 0.10924 1.2751 -0.7784 0.00678 1.04186 0.13019 -0.74802 -0.00595 -0.01746 -0.20183 -0.00367 0 0 0 0 0 -0.00859 0.01504 0 1.73309 -0.3179 0 -0.45461 0.02257 0.09097 -0.19141
ILE_1021 -3.55384 0.2665 0.98899 -0.48071 0.3597 0.11315 0.40662 -1.11391 -0 -0 -0.03145 -0.07465 0 0 0 0 0 0.01202 0.05783 0.32486 0 -0.68973 0 0.73287 -0.27263 0.16889 -2.7855
ILE_1022 -3.61663 0.3076 1.91985 -0.57077 0.45038 0.13444 0.31429 -1.20912 -0.02139 -0.17811 -0.17217 -0.22885 0 0 0 0 0 0.02841 0.02676 1.45845 0 -0.4096 0 0.73287 -0.28399 0.29609 -1.0215
HIS_1023 -4.55579 0.20624 2.95923 -0.38288 0.00325 0.42836 0.60183 -1.60408 -0.01045 -0.03283 -0.19761 -0.23133 0 0 0 -0.61898 0 0.15819 0.03427 0 1.95952 -0.10396 0 -0.45461 -0.02614 0.33481 -1.53297
ILE_1024 -4.28265 0.576 1.28103 -0.48826 0.4204 0.11185 1.22088 -1.16136 -0.00833 -0.10297 -0.55597 -0.06716 0 0 0 0 0 -0.04597 0.06598 0.35902 0 -0.74879 0 0.73287 -0.21444 0.35513 -2.55274
ASP_1025 -1.01929 0.05121 0.93129 -0.23875 0.04019 0.78526 0.07466 -0.49692 -0.01878 -0.1358 0.20635 -0.65582 0 0 0 0 0 -0.0046 0.04953 0 2.00932 -0.65874 0 -2.3716 -0.32613 0.29109 -1.48752
PHE_1026 -3.5832 0.70736 2.75495 -0.7186 0.04954 0.04356 1.67989 -1.56672 -0.00942 -0.04621 -1.55809 -0.49461 0 0 0 0 0 -0.0118 0.0241 0 1.94907 -0.25795 0 1.0402 0.23071 0.23998 0.47277
GLY_1027 -1.07393 0.03005 0.8203 -0.0001 0 0 0.07689 -0.49683 -0 -0 -0.0163 -0.38751 0 0 0 0 0 0.05834 0 0 0 0.47718 0 0.83697 1.24362 0.2699 1.83859
PHE_1028 -4.53381 0.94443 2.07412 -0.59529 0.0248 -0.07527 1.71099 -1.45414 -0.01431 -0.11673 -0.90933 -0.35291 0 0 0 0 0 0.00889 0.00305 0 1.77711 -0.387 0 1.0402 1.17919 0.37441 0.69842
MET_1029 -2.68328 0.55475 0.75246 -0.46028 0.19579 0.21081 0.83897 -0.73709 -0 -0 -0.3021 -0.22842 0 0 0 0 0 0.06366 0.12751 1.7939 0 0.1597 0 0.60916 0.69355 0.44391 2.033
PHE_1030 -4.99055 0.30845 1.69332 -1.03807 0.10229 0.55233 1.00754 -1.38436 -0.00489 -0.07053 -0.52931 -0.25779 0 0 0 0 0 -0.01472 0.02136 0 1.4762 -0.5744 0 1.0402 0.33239 0.35943 -1.97111
GLU_1031 -1.39262 0.09933 1.04016 -0.19896 0.02741 0.2887 0.02331 -0.54445 -0.01167 -0.1231 -0.13624 -0.56027 0 0 0 0 0 -0.00385 0.01023 0 3.00764 0.06793 0 -2.7348 -0.10052 0.18924 -1.05252
SER_1032 -2.4645 0.2248 2.00476 -0.02871 0 0.06656 0.70142 -0.88828 -0 -0 -0.94433 -0.34923 0 0 0 -0.61898 0 -0.00325 0.00428 0.03441 0 -0.55701 0.8653 -0.77834 -0.14326 0.18616 -2.68818
SER_1033 -2.46406 0.45812 2.61572 -0.03338 0.00499 0.04541 1.02732 -1.21032 -0.00377 -0.03755 -0.88311 -0.35897 0 0 -0.69123 0 0 0.2331 0.00144 0.5377 0 -0.34654 1.93641 -0.77834 0.00047 0.99588 1.0493
PRO_1034 -2.5001 0.36663 1.29722 -0.2033 0.00622 0.14557 0.74749 -0.6577 -0 -0 -1.03859 0.09424 0 0 -0.69123 0 0 0.00874 0.00497 0.36704 0 -0.90678 0 -2.4119 0.12007 1.15218 -4.09923
GLY_1035 -1.19282 0.11488 0.7418 -0.0025 0 0 0.04867 -0.54458 -0 -0 -0.18333 -0.41762 0 0 0 0 0 -0.11405 0 0 0 -1.40606 0 0.83697 0.17851 0.36797 -1.57215
GLY_1036 -1.39312 0.0886 0.14759 -0.00164 0 0 0 -0.34457 -0 -0 0.29385 -0.36375 0 0 0 0 0 -0.0978 0 0 0 -1.52642 0 0.83697 0.49584 0.12115 -1.7433
ASN_1037 -4.82424 0.30095 3.5502 -0.31708 0.12847 0.56906 1.9575 -1.94437 -0.01532 -0.0828 -1.43322 -0.82551 0 0 0 0 0 -0.05885 0.0009 0 1.78664 -0.85931 0 -0.93687 0.6739 0.1293 -2.20065
LEU_1038 -2.56665 0.12768 1.59482 -0.50489 0.15377 0.10439 0.56734 -0.94196 -0 -0 -0.13085 0.13812 0 0 0 0 0 0.0127 0.07202 0.73625 0 -0.1153 0 0.18072 0.72131 0.26346 0.41293
GLY_1039 -0.98994 0.03844 1.09793 -0.00023 0 0 0.3099 -0.52325 -0 -0 0.06458 -0.16497 0 0 0 0 0 -0.0654 0 0 0 -0.78408 0 0.83697 0.32779 0.23454 0.38228
TRP_1040 -4.92028 0.31446 2.53893 -1.27833 0.13902 0.34935 0.93045 -1.41257 -0 -0 -1.21269 -0.95482 0 0 -0.52113 0 0 0.10722 0.18749 0 1.87086 -0.07808 0 1.6906 0.47795 0.25178 -1.51979
GLU_1041 -3.80544 0.39421 2.78219 -0.1979 0.02433 0.29741 0.21734 -1.2934 -0 -0 -0.14831 -0.65739 0 0 0 0 0 -0.00537 0.02589 0 3.21913 -0.07184 0 -2.7348 0.62433 0.92698 -0.40265
PRO_1042 -4.55817 0.60057 2.11118 -0.19737 0.00361 0.14407 0.32192 -0.76762 -0 -0 -0.29953 -0.02713 0 0 0 0 0 -0.03102 0.00729 0.69061 0 -0.88541 0 -2.4119 -0.16556 0.87697 -4.58747
ASP_1043 -2.27353 0.2889 4.02946 -0.14918 0.07553 0.47293 0.97879 -1.52244 -0.01251 -0.04392 -2.81065 -1.79794 0 0 -0.40913 0 0 0.04248 0.07172 0 2.99079 0.01126 0 -2.3716 0.06083 0.6603 -1.7079
ILE_1044 -2.38852 0.19619 1.87544 -0.4718 0.36255 0.1091 0.55085 -0.99321 -0.00448 -0.01297 -0.68227 -0.13637 0 0 -0.40913 0 0 -0.03949 0.004 0.34322 0 -0.74776 0 0.73287 0.14331 0.63516 -0.93331
LYS_1045 -2.49415 0.25541 3.03094 -0.53521 0.22586 0.36037 0.31793 -1.25387 -0.01251 -0.04392 -2.23833 -0.04452 0 0 0 0 0 -0.04208 0.15462 2.11996 0 0.26251 0 -1.5107 -0.22256 0.25693 -1.41331
LEU_1046 -1.80196 0.09397 0.79991 -0.46407 0.19795 0.08994 0.00887 -0.58962 -0.00448 -0.01297 -0.1097 0.05519 0 0 0 0 0 -0.00086 0.04782 0.63942 0 -0.0899 0 0.18072 -0.0456 0.17991 -0.82547
THR_1047 -1.02113 0.04121 0.99856 -0.22069 0.16053 0.09397 0.12536 -0.49019 -0.0038 -0.02175 0.12814 -1.41267 0 0 0 0 0 -0.00744 0.02225 0.3063 0 0.11671 2.28977 -1.0874 0.00578 0.17945 0.20297
ASP_1048 -1.81785 0.1427 2.0252 -0.10519 0.00796 0.30906 0.6759 -0.95344 -0.0038 -0.02175 -1.27375 -1.38358 0 0 -0.79045 0 0 -0.00372 0.00516 0 2.17379 -0.17788 0 -2.3716 0.11618 0.22907 -3.21799
GLU_1049 -1.74581 0.19049 1.77209 -0.29204 0.05667 0.34711 0.57967 -0.82081 -0 -0 -1.39426 -0.28417 0 0 -0.79045 0 0 -0.0327 0.00137 0 2.88833 -0.15934 0 -2.7348 0.2844 0.17843 -1.95582
MET_1050 -4.48309 0.27428 1.84157 -0.68101 0.23068 0.34919 0.02342 -0.9035 -0.00031 -0.00387 -0.22853 -0.43043 0 0 0 0 0 0.03484 0.57566 1.34579 0 0.1904 0 0.60916 0.67658 0.22147 -0.35771
VAL_1051 -1.39743 0.15245 0.81378 -0.28891 0.19621 0.07092 0.00328 -0.45081 -0 -0 0.11643 -0.51032 0 0 0 0 0 -0.04824 0.00012 0.14311 0 -0.31785 0 1.9342 0.53316 0.26646 1.21654
MET_1052 -4.16418 0.27716 2.51753 -0.29291 0.1138 0.01845 0.04364 -0.93361 -0.00031 -0.00387 -0.14036 -0.3059 0 0 0 0 0 0.10993 0.0101 1.6597 0 0.01244 0 0.60916 0.16947 0.25841 -0.04134
ILE_1053 -1.37504 0.15753 0.96551 -0.47742 0.30345 0.10698 0 -0.47578 -0 -0 0.01021 0.03756 0 0 0 0 0 -0.03105 0.00876 0.4111 0 -0.48442 0 0.73287 -0.15262 0.36669 0.10434
MET_1054 -3.64537 0.29436 1.49595 -0.33056 0.07265 0.12397 0.04032 -0.72776 -0 -0 -0.00556 -0.37311 0 0 0 0 0 0.00379 0.02936 1.59156 0 -0.1049 0 0.60916 -0.20701 0.29328 -0.83987
GLY_1055 -0.36448 0.01839 0.37937 -0.00197 0 0 0.00034 -0.18448 -0 -0 -0.07128 -0.38222 0 0 0 0 0 -0.12033 0 0 0 -1.45425 0 0.83697 0.26246 0.0885 -0.99299
GLY_1056 -0.76381 0.05788 0.77021 -0.0013 0 0 0.01076 -0.33307 -0 -0 -0.13723 -0.29475 0 0 0 0 0 -0.13217 0 0 0 -1.54149 0 0.83697 0.62087 0.02772 -0.8794
LYS_1057 -1.05862 0.06014 0.93924 -0.46562 0.10941 0.25866 0.01472 -0.38509 -0 -0 -0.15325 -0.09893 0 0 0 0 0 -0.00674 0.01478 1.78022 0 0.02136 0 -1.5107 0.30933 0.08159 -0.08949
MET_1058 -2.13347 0.10171 0.96277 -0.84971 0.28418 0.38419 0.00429 -0.62566 -0 -0 0.00805 -0.28804 0 0 0 0 0 0.02851 0.05851 2.10819 0 0.11488 0 0.60916 0.09915 0.20385 1.07055
GLU_1059 -1.70624 0.09136 0.94416 -0.27594 0.04903 0.32035 0.01092 -0.52165 -0 -0 0.01763 -0.28218 0 0 0 0 0 -0.03012 0.00144 0 2.94696 -0.17911 0 -2.7348 0.35415 0.17176 -0.82232
ALA_1060 -1.69546 0.17502 0.545 -0.02156 0 0 0.01211 -0.51512 -0 -0 -0.33018 -0.42665 0 0 0 0 0 -0.00106 0 0 0 -0.56306 0 1.8394 0.14666 0.0783 -0.75659
THR_1061 -1.49278 0.35704 1.15547 -0.12138 0.08088 0.08889 0.13161 -0.59043 -0 -0 -0.36872 -0.61134 0 0 0 0 0 0.07217 0.00044 0.14166 0 -0.35227 2.26969 -1.0874 -0.23994 0.752 0.18559
PRO_1062 -2.77424 0.46705 2.08005 -0.19413 0.00305 0.14087 0.38154 -0.66351 -0 -0 -0.5962 0.03628 0 0 0 0 0 -0.01097 0.00272 0.44903 0 -0.91503 0 -2.4119 -0.43288 0.86708 -3.57118
PHE_1063 -3.05039 0.26765 1.73533 -0.81627 0.07259 0.09634 0.04943 -1.01768 -0 -0 -0.20548 -0.60625 0 0 0 0 0 0.05487 0.02495 0 2.33704 -0.14837 0 1.0402 -0.21566 0.20996 -0.17172
LYS_1064 -3.69218 0.11886 2.88392 -0.49313 0.12462 0.34255 1.06758 -1.31211 -0 -0 -1.51193 -0.2483 0 0 -0.52113 0 0 0.00147 0.01887 2.31247 0 -0.0012 0 -1.5107 -0.02091 0.12219 -2.31905
TRP_1065 -4.30152 0.48488 1.34254 -1.1845 0.12506 0.19637 0.08066 -1.11525 -0 -0 -0.01089 -0.87266 0 0 0 0 0 0.08978 0.01739 0 1.92744 -0.17411 0 1.6906 0.42431 0.18683 -1.09307
PHE_1066 -3.32764 0.19949 1.58225 -1.08632 0.11743 0.61783 0.02991 -1.11174 -0 -0 -0.19166 -0.20838 0 0 0 0 0 0.01061 0.07951 0 1.48717 -0.55534 0 1.0402 0.30727 0.20953 -0.79988
MET_1067 -3.36813 0.3116 0.86536 -0.41358 0.13312 0.04131 0 -0.67406 -0 -0 0.03599 0.05496 0 0 0 0 0 -0.00803 0.03221 1.8389 0 -0.14844 0 0.60916 -0.03763 0.17827 -0.54899
GLU_1068 -2.16099 0.14572 1.28704 -0.3664 0.09122 0.50651 0.0244 -0.62512 -0 -0 -0.48647 -0.5455 0 0 0 0 0 0.01253 0.01531 0 3.22597 0.0459 0 -2.7348 0.15722 0.10755 -1.29992
MET_1069 -2.02333 0.14792 0.52464 -0.57198 0.20058 0.27733 0.03235 -0.41191 -0 -0 0.02059 -0.33811 0 0 0 0 0 0.00716 0.22083 1.35804 0 0.19328 0 0.60916 0.44208 0.07884 0.76747
CYS_1070 -2.21671 0.15872 1.00151 -0.07965 0.00097 0.04475 -0.04514 -0.53196 -0.01202 -0.0439 0.08921 -0.2056 0 0 0 0 0 -0.05617 0.01243 0.0909 0 -0.51477 0 3.6196 0.69835 0.06906 2.07958
VAL_1071 -2.05495 0.17128 1.50536 -0.27536 0.17996 0.05982 0.36658 -0.83005 -0 -0 -0.67388 -0.3099 0 0 -0.42709 0 0 -0.04341 0.00161 0.22029 0 -0.7593 0 1.9342 0.09513 0.09389 -0.74583
ARG_1072 -2.46937 0.16024 1.90717 -0.87605 0.20799 0.61546 0.3587 -0.86329 -0.01202 -0.0439 -0.61946 -0.04557 0 0 -0.42709 0 0 -0.00457 0.00936 1.81237 0 -0.2343 0 -1.2888 -0.32209 0.17522 -1.96
GLY_1073 -0.55889 0.01793 0.53358 -0.00222 0 0 0.01636 -0.25104 -0 -0 0.01813 -0.39946 0 0 0 0 0 -0.10524 0 0 0 -1.42616 0 0.83697 0.10975 0.11601 -1.09429
TYR_1074 -2.49172 0.22855 1.04956 -0.82903 0.0537 0.14113 0.11388 -0.90888 -0.00634 -0.07425 0.00529 -0.48539 0 0 0 0 0 -0.02585 0.0625 0 1.91368 -0.28279 0.04335 1.2797 0.40941 0.05661 0.25311
LEU_1075 -1.9132 0.07792 1.11428 -0.46576 0.18557 0.09306 0.01876 -0.77945 -0.00329 -0.02128 -0.02014 0.04996 0 0 0 0 0 0.0075 0.03043 0.66398 0 -0.17612 0 0.18072 0.09283 0.10823 -0.75601
ALA_1076 -2.2486 0.26102 0.82164 -0.02079 0 0 0.17133 -0.81972 -0.00125 -0.03109 -0.12919 -0.41218 0 0 0 0 0 -0.00198 0 0 0 -0.54742 0 1.8394 -0.11859 0.1292 -1.10823
VAL_1077 -1.81655 0.12578 1.32461 -0.28053 0.17627 0.05841 0.35438 -0.73664 -0 -0 -0.77968 0.00981 0 0 -0.41764 0 0 -0.06085 6e-05 0.07918 0 -0.45728 0 1.9342 -0.30759 0.12737 -0.66671
ARG_1078 -3.81619 0.47981 2.75395 -0.87398 0.23174 0.60681 0.68429 -1.4527 -0.02501 -0.25574 -0.55252 -0.03692 0 0 -0.41764 0 0 0.13644 0.02879 1.77368 0 -0.22883 0 -1.2888 -0.28438 0.82105 -1.71616
PRO_1079 -2.35754 0.35922 0.68139 -0.21115 0.01545 0.15716 0.0776 -0.49701 -0 -0 -0.03086 -0.09029 0 0 0 0 0 0.00697 0.00964 0.31713 0 -0.73299 0 -2.4119 -0.13175 0.9471 -3.89186
TYR_1080 -2.81778 0.22895 1.22469 -0.62841 0.07352 0.34917 0.261 -0.88759 -0.02321 -0.23386 -0.28863 -0.18312 0 0 0 0 0 0.06704 0.00791 0 1.85214 -0.37538 0.0463 1.2797 -0.29489 0.27812 -0.06433
MET_1081 -1.92208 0.12607 0.77114 -0.66934 0.23887 0.34977 0.05478 -0.54565 -0 -0 -0.00323 -0.43073 0 0 0 0 0 0.01093 0.61516 1.60257 0 0.13224 0 0.60916 0.19456 0.24217 1.3764
ASP_1082 -1.1021 0.09553 1.64841 -0.1052 0.0088 0.30851 0.67579 -0.70938 -0 -0 -1.18672 -1.35971 0 0 -0.77587 0 0 -0.0086 0.00393 0 2.16032 -0.19318 0 -2.3716 0.40018 0.28538 -2.2255
ALA_1083 -1.29656 0.14755 1.26271 -0.02204 0 0 0.64008 -0.7352 -0 -0 -1.31564 -0.3881 0 0 -0.77587 0 0 -0.00013 0 0 0 -0.5319 0 1.8394 0.0271 0.25419 -0.89442
VAL_1084 -1.50964 0.16312 0.56198 -0.27146 0.15716 0.05779 0.00526 -0.57464 -0.00989 -0.03448 0.07047 -0.33256 0 0 0 0 0 -0.07953 0.00015 0.25135 0 -0.77144 0 1.9342 -0.22443 0.17844 -0.42816
VAL_1085 -1.38968 0.12169 0.49398 -0.27572 0.17149 0.05979 0.00055 -0.50531 -0 -0 -0.05726 -0.35438 0 0 0 0 0 -0.05023 0.00284 0.19207 0 -0.73067 0 1.9342 -0.40298 0.12299 -0.66664
SER_1086 -1.60804 0.07287 1.04025 -0.02585 0 0.06157 0.12795 -0.66624 -0.01268 -0.04353 -0.00162 -0.36675 0 0 0 0 0 -0.00706 0 0.03342 0 -0.55503 0.60049 -0.77834 -0.35664 0.12433 -2.36091
LEU_1087 -1.26829 0.14028 0.77168 -0.4744 0.21118 0.09691 0.06134 -0.51234 -0 -0 0.1404 0.11542 0 0 0 0 0 -0.02824 0.0338 0.75289 0 -0.35574 0 0.18072 -0.26696 0.11624 -0.28513
VAL_1088 -1.45145 0.17041 0.77989 -0.2667 0.15805 0.05561 0.15985 -0.59608 -0.01109 -0.08352 0.06045 -0.3268 0 0 0 0 0 -0.06224 0.0042 0.27864 0 -0.73997 0 1.9342 -0.29032 0.11476 -0.1121
THR_1089 -2.20282 0.19607 0.86275 -0.1991 0.11763 0.07196 0.31061 -0.72773 -0.0146 -0.0932 -0.63083 -1.02805 0 0 0 0 0 -0.02024 0.00034 1.02706 0 -0.75476 2.29534 -1.0874 -0.23355 0.20633 -1.90421
LEU_1090 -2.63997 0.26834 0.94703 -0.59074 0.19311 0.15307 0.20093 -0.74785 -0 -0 -0.55361 0.27672 0 0 0 0 0 0.03223 0.0088 0.58951 0 -0.3779 0 0.18072 -0.07497 0.27942 -1.85515
MET_1091 -2.65128 0.23444 1.16818 -0.44222 0.13383 0.19031 0.01211 -0.85742 -0.00631 -0.01874 -0.01069 -0.37944 0 0 0 0 0 -8e-05 0.41174 1.59216 0 0.03823 0 0.60916 0.06476 0.26928 0.35804
LEU_1092 -1.86656 0.10572 0.67426 -0.46438 0.20548 0.09012 0.02607 -0.51006 -0 -0 -0.0221 0.08216 0 0 0 0 0 0.00276 0.03524 0.62911 0 -0.20497 0 0.18072 -0.00907 0.23509 -0.81043
ASP_1093 -1.21984 0.09947 1.87342 -0.10556 0.00945 0.31026 0.69885 -0.8148 -0 -0 -1.22086 -1.35177 0 0 -0.77196 0 0 -0.01552 0.00296 0 2.14888 -0.18776 0 -2.3716 -0.07083 0.20703 -2.78019
THR_1094 -1.10766 0.08959 1.51595 -0.2144 0.15166 0.09493 0.73102 -0.7027 -0.01637 -0.14652 -1.25003 -1.46582 0 0 -0.77196 0 0 0.00165 0.01579 0.22931 0 0.11146 2.28773 -1.0874 0.12688 0.27633 -1.13057
GLY_1095 -0.97877 0.03538 0.57446 -0.00188 0 0 0.12118 -0.34396 -0.01637 -0.14652 0.02301 -0.37738 0 0 0 0 0 -0.10491 0 0 0 -1.51812 0 0.83697 0.35959 0.17138 -1.36593
LEU_1096 -1.34767 0.32977 0.92411 -0.46896 0.24622 0.08823 0.08261 -0.44133 -0 -0 0.00269 0.20648 0 0 0 0 0 0.02546 0.00328 0.48704 0 -0.37669 0 0.18072 0.11429 0.58781 0.64409
PRO_1097 -1.30985 0.315 0.82621 -0.19645 0.00345 0.14141 0.13394 -0.3247 -0 -0 -0.05277 0.03365 0 0 0 0 0 -0.01058 0.00109 0.43952 0 -0.92818 0 -2.4119 -0.37079 0.68448 -3.02648
CYS_1098 -1.79495 0.13211 0.87473 -0.06916 0 0.03659 0.15996 -0.48688 -0 -0 -0.30601 -0.05329 0 0 0 0 0 -0.02567 0.0089 0.46641 0 -0.10788 0 3.6196 -0.0037 0.12397 2.57473
PHE_1099 -2.38206 0.13564 1.60396 -1.04118 0.13021 0.61275 0.36798 -0.86384 -0 -0 -0.88657 -0.18354 0 0 -0.42186 0 0 0.01248 0.00028 0 1.46559 -0.53729 0 1.0402 0.09255 0.07772 -0.77696
ARG_1100 -2.01151 0.12733 1.74866 -0.87679 0.20065 0.61552 0.54702 -0.81255 -0 -0 -0.72728 -0.04844 0 0 -0.42186 0 0 -0.00388 0.01423 1.82349 0 -0.23827 0 -1.2888 -0.24428 0.1798 -1.41693
GLY_1101 -0.62185 0.01846 0.64204 -0.00208 0 0 0.00981 -0.29789 -0 -0 0.08088 -0.38733 0 0 0 0 0 -0.12929 0 0 0 -1.43309 0 0.83697 0.11674 0.13285 -1.03377
GLN_1102 -1.51822 0.08407 1.54372 -0.61894 0.08726 0.39444 0.61973 -0.77253 -0 -0 -1.18399 -0.32346 0 0 -0.90085 0 0 -0.00679 0.03679 0 3.15709 -0.05641 0 -0.18838 0.47072 0.1308 0.95507
THR_1103 -1.74629 0.10463 1.65626 -0.1046 0.07962 0.06893 0.61749 -0.83699 -0 -0 -1.06729 -0.87679 0 0 -0.90085 0 0 -0.00776 0.00015 0.10578 0 -0.62465 2.27059 -1.0874 0.13898 0.20012 -2.01005
ILE_1104 -2.51594 0.15248 0.94567 -0.55499 0.42311 0.12051 0.10106 -0.69658 -0 -0 0.19711 -0.09095 0 0 0 0 0 0.00604 0.0023 1.37764 0 -0.53141 0 0.73287 -0.18887 0.19391 -0.32603
LYS_1105 -2.08575 0.11103 1.22474 -0.38215 0.05225 0.18682 0 -0.68514 -0 -0 0.05833 0.05891 0 0 0 0 0 -0.0564 0.00275 1.79043 0 0.10526 0 -1.5107 -0.12501 0.15154 -1.10309
LEU_1106 -2.88539 0.14373 1.05466 -0.46999 0.23977 0.09147 0.06112 -0.81445 -0 -0 -0.16418 0.11033 0 0 0 0 0 0.00643 0.02878 0.58963 0 -0.29044 0 0.18072 -0.16095 0.1365 -2.14228
LEU_1107 -1.6556 0.08205 1.01387 -0.46804 0.20681 0.09036 0 -0.55969 -0 -0 -0.11077 0.14641 0 0 0 0 0 0.00483 0.05531 0.52411 0 -0.32069 0 0.18072 -0.26222 0.16394 -0.90859
LYS_1108 -1.11868 0.05579 1.00517 -0.293 0.03721 0.14011 0.02102 -0.43424 -0.01918 -0.15595 0.24581 -0.18308 0 0 0 0 0 -0.0036 0.00249 2.0268 0 0.0201 0 -1.5107 -0.18965 0.09332 -0.26025
HIS_1109 -2.94684 0.14774 2.86199 -0.52685 0.00883 0.35502 0.53377 -1.3624 -0.01918 -0.15595 -0.50929 -0.93568 0 0 -0.42698 0 0 -0.02568 0.0435 0 1.92113 -0.4793 0 -0.45461 0.00768 0.09635 -1.86675
ARG_1110 -2.48295 0.09405 2.40369 -0.8653 0.18585 0.60439 0.50125 -1.17133 -0 -0 -0.60142 -0.06666 0 0 -0.42698 0 0 0.00919 0.00491 1.76736 0 -0.22845 0 -1.2888 -0.0395 0.19344 -1.40727
PHE_1111 -2.43628 0.12042 1.16436 -1.10948 0.18125 0.64217 0.01364 -0.69678 -0 -0 0.02893 -0.2347 0 0 0 0 0 0.00538 0.00469 0 1.49195 -0.55973 0 1.0402 -0.2025 0.17544 -0.37104
SER_1112 -2.22655 0.36357 2.33457 -0.03196 0.00308 0.04255 0.62139 -1.06398 -0 -0 -0.89069 -0.4151 0 0 -0.69471 0 0 0.84644 0.00056 0.73237 0 -0.34207 1.8374 -0.77834 0.03656 0.918 1.29311
PRO_1113 -1.88939 0.35033 1.71312 -0.13605 0.00016 0.10025 0.59595 -0.73969 -0 -0 -0.8608 0.19497 0 0 -0.69471 0 0 -0.05475 0.02359 0.20594 0 -1.10833 0 -2.4119 -0.26718 1.15601 -3.82248
ASN_1114 -1.60089 0.04747 1.78164 -0.1679 0.00594 0.24055 0.13315 -0.83788 -0.01617 -0.11275 -0.17557 -0.73514 0 0 0 0 0 0.00604 0.16638 0 2.07543 0.59952 0 -0.93687 -0.16154 0.34995 0.66137
MET_1115 -2.52777 0.21832 1.32443 -0.5973 0.07653 0.21476 0.00449 -0.77377 -0.01617 -0.11275 -0.20739 -0.31857 0 0 0 0 0 -0.02993 0.09785 3.60294 0 -0.15185 0 0.60916 0.42867 0.1041 1.94575
THR_1116 -2.09871 0.13969 1.46102 -0.22028 0.16495 0.09302 0.09203 -0.77127 -0.00753 -0.05081 -0.02804 -1.42027 0 0 0 0 0 0.00042 0.02482 0.30876 0 0.08964 2.2837 -1.0874 0.25079 0.10238 -0.67309
GLU_1117 -2.48115 0.14618 1.96442 -0.36239 0.09465 0.49471 0.45226 -0.93498 -0.00753 -0.05081 -0.81656 -0.5311 0 0 -0.42959 0 0 -0.00308 0.00486 0 3.10087 0.09745 0 -2.7348 0.13934 0.13342 -1.72383
ARG_1118 -1.69816 0.07654 1.96396 -0.85557 0.187 0.59002 0.39216 -0.80544 -0 -0 -0.71499 -0.05852 0 0 -0.42959 0 0 -0.00424 0.01544 1.81868 0 -0.23551 0 -1.2888 -0.038 0.21368 -0.87134
GLU_1119 -0.90245 0.03927 0.71344 -0.36405 0.08979 0.4924 0.01187 -0.32587 -0 -0 -0.07778 -0.54705 0 0 0 0 0 0.00274 0.00831 0 3.26911 0.02154 0 -2.7348 -0.08229 0.15298 -0.23285
ALA_1120 -0.75915 0.04412 0.43256 -0.02054 0 0 0.01382 -0.28108 -0 -0 -0.09157 -0.41705 0 0 0 0 0 0.00859 0 0 0 -0.53046 0 1.8394 0.02874 0.04754 0.31492
ALA_1121 -1.13958 0.05282 0.16154 -0.02218 0 0 0.00195 -0.32144 -0.00962 -0.10154 0.13893 -0.4191 0 0 0 0 0 0.01517 0 0 0 -0.50994 0 1.8394 -0.01127 0.05616 -0.26869
ASN_1122 -1.24488 0.05094 0.86391 -0.27219 0.03774 0.52844 0 -0.52026 -0.02287 -0.22369 0.03124 -0.71287 0 0 0 0 0 -0.05459 0.0058 0 2.66068 -0.4661 0 -0.93687 0.19631 0.07616 -0.0031
PHE_1123 -2.91917 0.13878 1.04708 -1.09556 0.15811 0.66667 0 -0.90586 -0.01962 -0.14452 0.04013 -0.21034 0 0 0 0 0 -0.01378 0.01194 0 1.46506 -0.55057 0 1.0402 0.05487 0.10801 -1.12857
ILE_1124 -2.6207 0.15 1.28045 -0.47246 0.34891 0.10526 0.05307 -0.77409 -0 -0 0.16088 -0.04466 0 0 0 0 0 0.05239 0.00918 0.35586 0 -0.77369 0 0.73287 -0.37873 0.15288 -1.66258
MET_1125 -2.29489 0.1612 1.23766 -0.49662 0.11249 0.13572 0.02318 -0.68738 -0.00637 -0.02236 -0.01921 -0.02077 0 0 0 0 0 -0.04163 0.00901 1.53254 0 0.11133 0 0.60916 -0.3678 0.23417 0.20944
LYS_1126 -2.74349 0.18392 1.69233 -0.30109 0.04165 0.15413 0.07626 -0.78955 -0 -0 0.11697 -0.24249 0 0 0 0 0 0.01187 0.03457 2.17079 0 0.01025 0 -1.5107 -0.21327 0.18212 -1.12574
VAL_1127 -1.88664 0.2058 0.71519 -0.27389 0.16187 0.06024 0 -0.59777 -0.0076 -0.02805 0.11899 -0.40057 0 0 0 0 0 -0.07091 2e-05 0.19986 0 -0.70639 0 1.9342 -0.24445 0.08348 -0.73664
ILE_1128 -1.77871 0.19298 0.92083 -0.46306 0.31035 0.09918 0 -0.5728 -0 -0 0.06005 -0.05315 0 0 0 0 0 -0.06153 0.00244 0.33117 0 -0.76025 0 0.73287 -0.36798 0.15231 -1.25531
GLN_1129 -1.62432 0.14784 0.8576 -0.24479 0.03595 0.19565 0.00632 -0.53946 -0.0076 -0.02805 -0.1834 -0.77749 0 0 0 0 0 0.00106 0.0039 0 3.01925 -0.10708 0 -0.18838 -0.28872 0.13835 0.41664
SER_1130 -0.85462 0.04645 0.73355 -0.02677 0 0.06363 0.05239 -0.33619 -0 -0 0.02792 -0.39097 0 0 0 0 0 -0.00534 0.00499 0.03323 0 -0.55775 0.60027 -0.77834 -0.24903 0.05581 -1.58078
CYS_1131 -1.32606 0.06259 0.53986 -0.07838 0.00053 0.04213 0.02257 -0.35413 -0 -0 -0.02471 -0.04945 0 0 0 0 0 -0.02964 0.00637 0.10018 0 -0.50216 0 3.6196 0.11788 0.06872 2.21591
PHE_1132 -2.61688 0.1305 1.01734 -1.07819 0.14166 0.6411 -0.02159 -0.75152 -0 -0 -0.2763 -0.21466 0 0 0 0 0 -0.00398 0.00268 0 1.46586 -0.54672 0 1.0402 0.13421 0.0988 -0.83749
LEU_1133 -1.56806 0.10507 0.89504 -0.46735 0.20781 0.09151 0.00383 -0.57488 -0 -0 -0.41938 0.1171 0 0 0 0 0 0.00679 0.04238 0.54918 0 -0.31478 0 0.18072 -0.28009 0.14461 -1.28049
SER_1134 -1.37515 0.05956 1.19412 -0.02685 0 0.06345 0.13544 -0.5674 -0 -0 0.11604 -0.31532 0 0 0 0 0 -0.00151 0.00106 0.03644 0 -0.5475 0.60106 -0.77834 -0.30613 0.10986 -1.60115
ASN_1135 -1.88795 0.15104 2.27303 -0.15596 0.01147 0.20685 1.00967 -1.00961 -0 -0 -1.08205 -0.87399 0 0 -1.43159 0 0 0.00117 0.02563 0 1.79415 -0.22618 0 -0.93687 -0.16065 0.12994 -2.1619
ARG_1136 -1.93223 0.14051 2.30968 -0.86545 0.18922 0.59898 0.91697 -0.98947 -0 -0 -1.05947 -0.05291 0 0 -1.43159 0 0 -0.01178 0.00971 1.72377 0 -0.22641 0 -1.2888 -0.07144 0.2523 -1.78842
SER_1137 -1.4337 0.08156 1.6998 -0.02547 0 0.06113 0.39463 -0.7247 -0 -0 -0.79951 -0.35596 0 0 -0.43141 0 0 -0.01499 2e-05 0.04234 0 -0.55344 0.60004 -0.77834 -0.22489 0.22177 -2.24113
ARG_1138 -1.6204 0.07802 1.69225 -0.88633 0.20209 0.6281 0.41944 -0.74832 -0 -0 -0.41019 -0.04431 0 0 -0.43141 0 0 0.00366 0.00266 1.88021 0 -0.24008 0 -1.2888 -0.2697 0.19504 -0.83807
THR_1139 -1.00996 0.02884 0.79765 -0.21954 0.14797 0.0911 0.11522 -0.41439 -0 -0 -0.00684 -1.37756 0 0 0 0 0 0.01959 0.01059 0.37301 0 0.07272 2.28632 -1.0874 -0.08384 0.18009 -0.07643
TYR_1140 -2.59328 0.10708 1.7262 -0.80902 0.0812 0.12019 0.43065 -0.98883 -0.00425 -0.02499 0.14634 -0.49394 0 0 0 0 0 0.06168 0.02833 0 1.86789 -0.24688 0.00118 1.2797 0.25484 0.14519 1.08929
ASP_1141 -2.14379 0.18665 2.34877 -0.10591 0.00831 0.31094 0.8476 -1.17778 -0.00434 -0.02533 -1.12166 -1.34564 0 0 -0.78523 0 0 -0.01954 0.01627 0 2.20058 -0.15494 0 -2.3716 0.26722 0.25625 -2.81319
MET_1142 -3.29598 0.29723 2.43903 -0.45166 0.12688 0.06544 0.61503 -1.05451 -9e-05 -0.00035 -1.48701 0.03473 0 0 -0.78523 0 0 -0.02106 0.00771 1.71936 0 -0.11302 0 0.60916 0.30274 0.30532 -0.68628
ILE_1143 -1.68383 0.1985 1.02823 -0.46201 0.32757 0.09743 0 -0.54787 -0 -0 -0.02488 -0.0056 0 0 0 0 0 -0.03938 0.00381 0.35532 0 -0.76309 0 0.73287 0.0455 0.22279 -0.51466
GLN_1144 -2.39711 0.19571 1.09608 -0.23657 0.02694 0.17636 0.0412 -0.60336 -0 -0 -0.07429 -0.68812 0 0 0 0 0 0.00204 0.0236 0 2.88765 -0.07597 0 -0.18838 -0.29411 0.12448 0.01616
TYR_1145 -2.98301 0.23956 1.64446 -0.81336 0.06087 0.09463 0.56376 -1.01621 -0.00728 -0.06092 -0.702 -0.48662 0 0 0 -0.76039 0 -0.03192 0.02237 0 1.85226 -0.2475 0.01079 1.2797 0.1226 0.10343 -1.11477
TYR_1146 -3.37201 0.16229 1.97163 -0.79529 0.06339 0.10533 0.59773 -1.29672 -0.00728 -0.06092 -0.11369 -0.48661 0 0 0 -0.60494 0 0.04725 0.00141 0 2.22726 -0.19098 0.00359 1.2797 0.25077 0.12919 -0.0889
GLN_1147 -3.16255 0.24112 1.85033 -0.42853 0.10769 0.34852 0.51442 -1.09269 -0 -0 -0.75937 -0.61409 0 0 0 -0.76039 0 -0.00182 0.00732 0 3.31971 -0.05143 0 -0.18838 0.02674 0.11515 -0.52822
ASN_1148 -2.19896 0.11708 2.1702 -0.15775 0.01138 0.20913 1.19082 -1.00669 -0 -0 -0.6042 -0.90503 0 0 -1.02893 -0.60494 0 -0.00762 0.00494 0 1.84027 -0.22591 0 -0.93687 -0.00582 0.15841 -1.98049
ASP_1149 -1.95897 0.17712 2.58364 -0.10156 0.00444 0.29738 1.43901 -1.07413 -0 -0 -2.02644 -1.23629 0 0 -1.88443 0 0 -0.02397 8e-05 0 2.27141 -0.20338 0 -2.3716 0.04953 0.21915 -3.83901
ILE_1150 -2.63739 0.58845 2.09236 -0.47769 0.35104 0.10659 1.21708 -1.07196 -0.00263 -0.04688 -1.83493 0.01593 0 0 -0.8555 0 0 -0.00168 0.01318 0.3933 0 -0.72881 0 0.73287 -0.17842 0.86041 -1.46469
PRO_1151 -2.00049 0.57238 0.684 -0.20389 0.00737 0.14915 0.32208 -0.45525 -0 -0 -0.86159 -0.04418 0 0 0 0 0 -0.00342 0.00795 0.39092 0 -0.80582 0 -2.4119 -0.40547 0.92342 -4.13474
TYR:CtermProteinFull_1152 -1.62594 0.34949 0.60868 -0.99249 0.06713 0.94506 0.42538 -0.48553 -0.00263 -0.04688 -0.79446 -0.28427 0 0 0 0 0 0 0.18832 0 1.38128 0 0.01233 1.2797 -0.18135 0.46023 1.30407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639661 DOMAINID 633276 MODEL 5 PI4KA.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 96.524
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 84.069763
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -193.223
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -976.634
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:          11.167
REMARK    SCORE         p_aa_pp:        -297.857
REMARK    SCORE           omega:          13.293
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:       -1075.137
REMARK    SCORE     total_score:        -976.634
REMARK    SCORE fa_intra_sol_xover4:         221.177
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         364.567
REMARK    SCORE          fa_sol:        2615.550
REMARK    SCORE     rama_prepro:         107.802
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -153.546
REMARK    SCORE     hbond_sr_bb:        -345.806
REMARK    SCORE          fa_dun:        1224.003
REMARK    SCORE        hbond_sc:         -62.151
REMARK    SCORE          fa_rep:         417.194
REMARK    SCORE     hbond_lr_bb:         -32.668
REMARK    SCORE          fa_atr:       -4183.338
REMARK    SCORE     lk_ball_wtd:        -185.103
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         577.441
ATOM      1  N   MET A   1       0.185   0.157   0.373  1.00120.920          N  
ATOM      2  CA  MET A   1       1.611   0.115   0.073  1.00120.560          C  
ATOM      3  C   MET A   1       2.182   1.520   0.006  1.00119.930          C  
ATOM      4  O   MET A   1       1.607   2.403  -0.628  1.00119.780          O  
ATOM      5  CB  MET A   1       1.862  -0.625  -1.242  1.00168.930          C  
ATOM      6  CG  MET A   1       3.349  -0.778  -1.623  1.00168.930          C  
ATOM      7  SD  MET A   1       3.609  -1.733  -3.144  1.00168.930          S  
ATOM      8  CE  MET A   1       3.308  -3.423  -2.611  1.00168.930          C  
ATOM      9 1H   MET A   1      -0.321  -0.401  -0.300  1.00145.100          H  
ATOM     10 2H   MET A   1       0.022  -0.205   1.301  1.00145.100          H  
ATOM     11 3H   MET A   1      -0.136   1.115   0.324  1.00145.100          H  
ATOM     12  HA  MET A   1       2.121  -0.412   0.878  1.00144.670          H  
ATOM     13 1HB  MET A   1       1.416  -1.611  -1.185  1.00202.710          H  
ATOM     14 2HB  MET A   1       1.369  -0.090  -2.056  1.00202.710          H  
ATOM     15 1HG  MET A   1       3.795   0.208  -1.769  1.00202.710          H  
ATOM     16 2HG  MET A   1       3.885  -1.275  -0.814  1.00202.710          H  
ATOM     17 1HE  MET A   1       3.445  -4.098  -3.456  1.00202.710          H  
ATOM     18 2HE  MET A   1       4.012  -3.686  -1.820  1.00202.710          H  
ATOM     19 3HE  MET A   1       2.292  -3.522  -2.238  1.00202.710          H  
ATOM     20  N   ALA A   2       3.309   1.726   0.672  1.00119.550          N  
ATOM     21  CA  ALA A   2       3.968   3.023   0.694  1.00118.920          C  
ATOM     22  C   ALA A   2       5.444   2.840   0.989  1.00118.600          C  
ATOM     23  O   ALA A   2       5.835   1.829   1.573  1.00118.830          O  
ATOM     24  CB  ALA A   2       3.329   3.926   1.736  1.00166.740          C  
ATOM     25  H   ALA A   2       3.741   0.963   1.178  1.00143.460          H  
ATOM     26  HA  ALA A   2       3.870   3.480  -0.291  1.00142.700          H  
ATOM     27 1HB  ALA A   2       3.829   4.894   1.731  1.00200.090          H  
ATOM     28 2HB  ALA A   2       2.273   4.062   1.503  1.00200.090          H  
ATOM     29 3HB  ALA A   2       3.431   3.472   2.719  1.00200.090          H  
ATOM     30  N   ASP A   3       6.250   3.826   0.600  1.00118.060          N  
ATOM     31  CA  ASP A   3       7.683   3.831   0.870  1.00117.690          C  
ATOM     32  C   ASP A   3       8.172   5.278   0.909  1.00117.060          C  
ATOM     33  O   ASP A   3       7.386   6.201   0.676  1.00116.940          O  
ATOM     34  CB  ASP A   3       8.408   3.021  -0.226  1.00164.910          C  
ATOM     35  CG  ASP A   3       9.758   2.431   0.195  1.00164.910          C  
ATOM     36  OD1 ASP A   3      10.317   2.929   1.150  1.00164.910          O  
ATOM     37  OD2 ASP A   3      10.218   1.510  -0.440  1.00164.910          O  
ATOM     38  H   ASP A   3       5.855   4.618   0.111  1.00141.670          H  
ATOM     39  HA  ASP A   3       7.869   3.373   1.842  1.00141.230          H  
ATOM     40 1HB  ASP A   3       7.766   2.200  -0.546  1.00197.900          H  
ATOM     41 2HB  ASP A   3       8.571   3.662  -1.093  1.00197.900          H  
ATOM     42  N   LYS A   4       9.461   5.482   1.163  1.00116.650          N  
ATOM     43  CA  LYS A   4      10.011   6.840   1.213  1.00116.030          C  
ATOM     44  C   LYS A   4      11.526   6.910   1.034  1.00115.650          C  
ATOM     45  O   LYS A   4      12.254   5.961   1.325  1.00115.810          O  
ATOM     46  CB  LYS A   4       9.620   7.514   2.533  1.00162.690          C  
ATOM     47  CG  LYS A   4      10.167   6.828   3.782  1.00162.690          C  
ATOM     48  CD  LYS A   4       9.690   7.527   5.053  1.00162.690          C  
ATOM     49  CE  LYS A   4      10.245   6.852   6.303  1.00162.690          C  
ATOM     50  NZ  LYS A   4       9.779   7.522   7.553  1.00162.690          N  
ATOM     51  H   LYS A   4      10.046   4.657   1.333  1.00139.980          H  
ATOM     52  HA  LYS A   4       9.565   7.410   0.397  1.00139.240          H  
ATOM     53 1HB  LYS A   4       9.981   8.542   2.534  1.00195.230          H  
ATOM     54 2HB  LYS A   4       8.534   7.551   2.618  1.00195.230          H  
ATOM     55 1HG  LYS A   4       9.830   5.791   3.795  1.00195.230          H  
ATOM     56 2HG  LYS A   4      11.256   6.834   3.757  1.00195.230          H  
ATOM     57 1HD  LYS A   4      10.015   8.567   5.035  1.00195.230          H  
ATOM     58 2HD  LYS A   4       8.600   7.506   5.092  1.00195.230          H  
ATOM     59 1HE  LYS A   4       9.923   5.812   6.318  1.00195.230          H  
ATOM     60 2HE  LYS A   4      11.334   6.884   6.270  1.00195.230          H  
ATOM     61 1HZ  LYS A   4      10.168   7.046   8.356  1.00195.230          H  
ATOM     62 2HZ  LYS A   4      10.083   8.486   7.555  1.00195.230          H  
ATOM     63 3HZ  LYS A   4       8.771   7.488   7.600  1.00195.230          H  
ATOM     64  N   ALA A   5      12.007   8.077   0.619  1.00115.130          N  
ATOM     65  CA  ALA A   5      13.435   8.319   0.486  1.00114.710          C  
ATOM     66  C   ALA A   5      13.728   9.803   0.603  1.00114.100          C  
ATOM     67  O   ALA A   5      12.850  10.636   0.367  1.00114.020          O  
ATOM     68  CB  ALA A   5      13.941   7.788  -0.844  1.00160.760          C  
ATOM     69  H   ALA A   5      11.363   8.823   0.390  1.00138.160          H  
ATOM     70  HA  ALA A   5      13.949   7.807   1.300  1.00137.650          H  
ATOM     71 1HB  ALA A   5      15.014   7.962  -0.921  1.00192.910          H  
ATOM     72 2HB  ALA A   5      13.742   6.717  -0.906  1.00192.910          H  
ATOM     73 3HB  ALA A   5      13.432   8.300  -1.657  1.00192.910          H  
ATOM     74  N   LYS A   6      14.967  10.127   0.953  1.00113.660          N  
ATOM     75  CA  LYS A   6      15.415  11.507   1.047  1.00113.060          C  
ATOM     76  C   LYS A   6      16.923  11.582   0.886  1.00112.670          C  
ATOM     77  O   LYS A   6      17.614  10.567   1.001  1.00112.850          O  
ATOM     78  CB  LYS A   6      14.979  12.115   2.382  1.00158.520          C  
ATOM     79  CG  LYS A   6      15.571  11.435   3.614  1.00158.520          C  
ATOM     80  CD  LYS A   6      15.048  12.070   4.902  1.00158.520          C  
ATOM     81  CE  LYS A   6      15.658  11.415   6.137  1.00158.520          C  
ATOM     82  NZ  LYS A   6      15.148  12.022   7.400  1.00158.520          N  
ATOM     83  H   LYS A   6      15.631   9.389   1.145  1.00136.390          H  
ATOM     84  HA  LYS A   6      14.962  12.079   0.236  1.00135.670          H  
ATOM     85 1HB  LYS A   6      15.265  13.165   2.411  1.00190.230          H  
ATOM     86 2HB  LYS A   6      13.892  12.071   2.462  1.00190.230          H  
ATOM     87 1HG  LYS A   6      15.304  10.378   3.604  1.00190.230          H  
ATOM     88 2HG  LYS A   6      16.658  11.516   3.594  1.00190.230          H  
ATOM     89 1HD  LYS A   6      15.292  13.132   4.905  1.00190.230          H  
ATOM     90 2HD  LYS A   6      13.963  11.963   4.944  1.00190.230          H  
ATOM     91 1HE  LYS A   6      15.416  10.353   6.132  1.00190.230          H  
ATOM     92 2HE  LYS A   6      16.741  11.530   6.102  1.00190.230          H  
ATOM     93 1HZ  LYS A   6      15.576  11.562   8.192  1.00190.230          H  
ATOM     94 2HZ  LYS A   6      15.377  13.006   7.420  1.00190.230          H  
ATOM     95 3HZ  LYS A   6      14.146  11.911   7.450  1.00190.230          H  
ATOM     96  N   THR A   7      17.427  12.785   0.641  1.00112.140          N  
ATOM     97  CA  THR A   7      18.859  13.025   0.513  1.00111.710          C  
ATOM     98  C   THR A   7      19.188  14.485   0.756  1.00111.100          C  
ATOM     99  O   THR A   7      18.329  15.357   0.595  1.00110.990          O  
ATOM    100  CB  THR A   7      19.388  12.595  -0.863  1.00156.570          C  
ATOM    101  OG1 THR A   7      20.811  12.757  -0.883  1.00156.570          O  
ATOM    102  CG2 THR A   7      18.759  13.439  -1.965  1.00156.570          C  
ATOM    103  H   THR A   7      16.798  13.570   0.551  1.00134.570          H  
ATOM    104  HA  THR A   7      19.377  12.438   1.271  1.00134.050          H  
ATOM    105  HB  THR A   7      19.147  11.545  -1.028  1.00187.880          H  
ATOM    106  HG1 THR A   7      21.172  12.301  -1.650  1.00187.880          H  
ATOM    107 1HG2 THR A   7      19.146  13.116  -2.929  1.00187.880          H  
ATOM    108 2HG2 THR A   7      17.678  13.310  -1.947  1.00187.880          H  
ATOM    109 3HG2 THR A   7      18.999  14.490  -1.819  1.00187.880          H  
ATOM    110  N   LYS A   8      20.424  14.746   1.159  1.00110.700          N  
ATOM    111  CA  LYS A   8      20.903  16.102   1.381  1.00110.080          C  
ATOM    112  C   LYS A   8      22.416  16.172   1.258  1.00109.700          C  
ATOM    113  O   LYS A   8      23.102  15.155   1.371  1.00109.900          O  
ATOM    114  CB  LYS A   8      20.463  16.600   2.761  1.00154.360          C  
ATOM    115  CG  LYS A   8      21.033  15.797   3.931  1.00154.360          C  
ATOM    116  CD  LYS A   8      20.518  16.318   5.271  1.00154.360          C  
ATOM    117  CE  LYS A   8      21.111  15.532   6.439  1.00154.360          C  
ATOM    118  NZ  LYS A   8      20.620  16.030   7.758  1.00154.360          N  
ATOM    119  H   LYS A   8      21.065  13.969   1.262  1.00132.840          H  
ATOM    120  HA  LYS A   8      20.476  16.753   0.617  1.00132.100          H  
ATOM    121 1HB  LYS A   8      20.772  17.637   2.886  1.00185.230          H  
ATOM    122 2HB  LYS A   8      19.375  16.572   2.828  1.00185.230          H  
ATOM    123 1HG  LYS A   8      20.747  14.751   3.819  1.00185.230          H  
ATOM    124 2HG  LYS A   8      22.121  15.860   3.922  1.00185.230          H  
ATOM    125 1HD  LYS A   8      20.787  17.370   5.376  1.00185.230          H  
ATOM    126 2HD  LYS A   8      19.431  16.233   5.301  1.00185.230          H  
ATOM    127 1HE  LYS A   8      20.840  14.483   6.334  1.00185.230          H  
ATOM    128 2HE  LYS A   8      22.197  15.620   6.411  1.00185.230          H  
ATOM    129 1HZ  LYS A   8      21.036  15.484   8.500  1.00185.230          H  
ATOM    130 2HZ  LYS A   8      20.877  17.001   7.872  1.00185.230          H  
ATOM    131 3HZ  LYS A   8      19.615  15.943   7.801  1.00185.230          H  
ATOM    132  N   GLU A   9      22.932  17.380   1.060  1.00109.150          N  
ATOM    133  CA  GLU A   9      24.368  17.611   0.993  1.00108.720          C  
ATOM    134  C   GLU A   9      24.695  19.021   1.441  1.00108.120          C  
ATOM    135  O   GLU A   9      23.836  19.903   1.393  1.00108.010          O  
ATOM    136  CB  GLU A   9      24.895  17.389  -0.429  1.00152.380          C  
ATOM    137  CG  GLU A   9      24.335  18.354  -1.479  1.00152.380          C  
ATOM    138  CD  GLU A   9      24.868  18.086  -2.865  1.00152.380          C  
ATOM    139  OE1 GLU A   9      25.635  17.165  -3.016  1.00152.380          O  
ATOM    140  OE2 GLU A   9      24.508  18.803  -3.771  1.00152.380          O  
ATOM    141  H   GLU A   9      22.309  18.170   0.966  1.00130.980          H  
ATOM    142  HA  GLU A   9      24.868  16.914   1.667  1.00130.460          H  
ATOM    143 1HB  GLU A   9      25.981  17.491  -0.431  1.00182.860          H  
ATOM    144 2HB  GLU A   9      24.661  16.373  -0.747  1.00182.860          H  
ATOM    145 1HG  GLU A   9      23.249  18.265  -1.495  1.00182.860          H  
ATOM    146 2HG  GLU A   9      24.585  19.376  -1.198  1.00182.860          H  
ATOM    147  N   ASN A  10      25.945  19.234   1.844  1.00107.730          N  
ATOM    148  CA  ASN A  10      26.429  20.544   2.256  1.00107.130          C  
ATOM    149  C   ASN A  10      27.816  20.785   1.687  1.00106.720          C  
ATOM    150  O   ASN A  10      28.555  19.835   1.423  1.00106.890          O  
ATOM    151  CB  ASN A  10      26.472  20.645   3.771  1.00150.220          C  
ATOM    152  CG  ASN A  10      25.116  20.587   4.415  1.00150.220          C  
ATOM    153  OD1 ASN A  10      24.355  21.559   4.386  1.00150.220          O  
ATOM    154  ND2 ASN A  10      24.799  19.462   5.005  1.00150.220          N  
ATOM    155  H   ASN A  10      26.589  18.454   1.851  1.00129.280          H  
ATOM    156  HA  ASN A  10      25.767  21.313   1.854  1.00128.560          H  
ATOM    157 1HB  ASN A  10      27.083  19.834   4.167  1.00180.270          H  
ATOM    158 2HB  ASN A  10      26.953  21.580   4.054  1.00180.270          H  
ATOM    159 1HD2 ASN A  10      23.910  19.367   5.451  1.00180.270          H  
ATOM    160 2HD2 ASN A  10      25.445  18.700   5.007  1.00180.270          H  
ATOM    161  N   GLU A  11      28.176  22.054   1.524  1.00106.190          N  
ATOM    162  CA  GLU A  11      29.503  22.425   1.047  1.00105.740          C  
ATOM    163  C   GLU A  11      29.907  23.791   1.570  1.00105.140          C  
ATOM    164  O   GLU A  11      29.052  24.608   1.918  1.00105.060          O  
ATOM    165  CB  GLU A  11      29.551  22.430  -0.485  1.00148.220          C  
ATOM    166  CG  GLU A  11      28.630  23.456  -1.153  1.00148.220          C  
ATOM    167  CD  GLU A  11      28.701  23.416  -2.660  1.00148.220          C  
ATOM    168  OE1 GLU A  11      29.427  22.602  -3.178  1.00148.220          O  
ATOM    169  OE2 GLU A  11      28.029  24.200  -3.291  1.00148.220          O  
ATOM    170  H   GLU A  11      27.516  22.786   1.750  1.00127.430          H  
ATOM    171  HA  GLU A  11      30.224  21.695   1.418  1.00126.890          H  
ATOM    172 1HB  GLU A  11      30.569  22.634  -0.815  1.00177.860          H  
ATOM    173 2HB  GLU A  11      29.278  21.443  -0.859  1.00177.860          H  
ATOM    174 1HG  GLU A  11      27.604  23.261  -0.843  1.00177.860          H  
ATOM    175 2HG  GLU A  11      28.898  24.456  -0.815  1.00177.860          H  
ATOM    176  N   GLU A  12      31.211  24.039   1.601  1.00104.730          N  
ATOM    177  CA  GLU A  12      31.766  25.324   2.004  1.00104.120          C  
ATOM    178  C   GLU A  12      33.128  25.520   1.363  1.00103.710          C  
ATOM    179  O   GLU A  12      33.772  24.543   0.978  1.00103.880          O  
ATOM    180  CB  GLU A  12      31.896  25.422   3.528  1.00146.010          C  
ATOM    181  CG  GLU A  12      32.860  24.413   4.157  1.00146.010          C  
ATOM    182  CD  GLU A  12      32.949  24.542   5.659  1.00146.010          C  
ATOM    183  OE1 GLU A  12      32.279  25.388   6.203  1.00146.010          O  
ATOM    184  OE2 GLU A  12      33.688  23.796   6.260  1.00146.010          O  
ATOM    185  H   GLU A  12      31.848  23.309   1.310  1.00125.680          H  
ATOM    186  HA  GLU A  12      31.105  26.118   1.653  1.00124.940          H  
ATOM    187 1HB  GLU A  12      32.238  26.421   3.799  1.00175.210          H  
ATOM    188 2HB  GLU A  12      30.916  25.277   3.985  1.00175.210          H  
ATOM    189 1HG  GLU A  12      32.525  23.407   3.909  1.00175.210          H  
ATOM    190 2HG  GLU A  12      33.853  24.550   3.733  1.00175.210          H  
ATOM    191  N   GLU A  13      33.567  26.774   1.278  1.00103.170          N  
ATOM    192  CA  GLU A  13      34.888  27.132   0.764  1.00102.720          C  
ATOM    193  C   GLU A  13      35.297  28.475   1.356  1.00102.130          C  
ATOM    194  O   GLU A  13      34.436  29.261   1.759  1.00102.040          O  
ATOM    195  CB  GLU A  13      34.868  27.171  -0.777  1.00143.990          C  
ATOM    196  CG  GLU A  13      36.219  27.475  -1.470  1.00143.990          C  
ATOM    197  CD  GLU A  13      37.330  26.509  -1.104  1.00143.990          C  
ATOM    198  OE1 GLU A  13      37.861  26.658  -0.014  1.00143.990          O  
ATOM    199  OE2 GLU A  13      37.656  25.652  -1.895  1.00143.990          O  
ATOM    200  H   GLU A  13      32.965  27.517   1.605  1.00123.800          H  
ATOM    201  HA  GLU A  13      35.610  26.381   1.089  1.00123.260          H  
ATOM    202 1HB  GLU A  13      34.515  26.211  -1.156  1.00172.790          H  
ATOM    203 2HB  GLU A  13      34.157  27.928  -1.105  1.00172.790          H  
ATOM    204 1HG  GLU A  13      36.060  27.408  -2.544  1.00172.790          H  
ATOM    205 2HG  GLU A  13      36.530  28.496  -1.257  1.00172.790          H  
ATOM    206  N   LEU A  14      36.599  28.733   1.429  1.00101.710          N  
ATOM    207  CA  LEU A  14      37.081  30.011   1.945  1.00101.120          C  
ATOM    208  C   LEU A  14      37.810  30.861   0.917  1.00100.680          C  
ATOM    209  O   LEU A  14      38.555  30.359   0.077  1.00100.740          O  
ATOM    210  CB  LEU A  14      38.023  29.779   3.130  1.00141.800          C  
ATOM    211  CG  LEU A  14      37.447  28.993   4.332  1.00141.800          C  
ATOM    212  CD1 LEU A  14      38.556  28.772   5.336  1.00141.800          C  
ATOM    213  CD2 LEU A  14      36.291  29.761   4.974  1.00141.800          C  
ATOM    214  H   LEU A  14      37.250  28.025   1.065  1.00122.050          H  
ATOM    215  HA  LEU A  14      36.224  30.590   2.273  1.00121.340          H  
ATOM    216 1HB  LEU A  14      38.892  29.232   2.766  1.00170.160          H  
ATOM    217 2HB  LEU A  14      38.361  30.750   3.494  1.00170.160          H  
ATOM    218  HG  LEU A  14      37.091  28.019   3.995  1.00170.160          H  
ATOM    219 1HD1 LEU A  14      38.171  28.204   6.183  1.00170.160          H  
ATOM    220 2HD1 LEU A  14      39.366  28.213   4.866  1.00170.160          H  
ATOM    221 3HD1 LEU A  14      38.933  29.733   5.685  1.00170.160          H  
ATOM    222 1HD2 LEU A  14      35.909  29.191   5.822  1.00170.160          H  
ATOM    223 2HD2 LEU A  14      36.644  30.730   5.320  1.00170.160          H  
ATOM    224 3HD2 LEU A  14      35.484  29.903   4.259  1.00170.160          H  
ATOM    225  N   GLU A  15      37.667  32.171   1.061  1.00100.240          N  
ATOM    226  CA  GLU A  15      38.386  33.130   0.238  1.00 99.770          C  
ATOM    227  C   GLU A  15      38.792  34.316   1.095  1.00 99.190          C  
ATOM    228  O   GLU A  15      37.963  34.883   1.815  1.00 99.140          O  
ATOM    229  CB  GLU A  15      37.518  33.584  -0.939  1.00139.870          C  
ATOM    230  CG  GLU A  15      38.197  34.567  -1.881  1.00139.870          C  
ATOM    231  CD  GLU A  15      37.358  34.924  -3.076  1.00139.870          C  
ATOM    232  OE1 GLU A  15      36.308  34.355  -3.244  1.00139.870          O  
ATOM    233  OE2 GLU A  15      37.771  35.789  -3.820  1.00139.870          O  
ATOM    234  H   GLU A  15      37.027  32.512   1.763  1.00120.290          H  
ATOM    235  HA  GLU A  15      39.290  32.660  -0.149  1.00119.720          H  
ATOM    236 1HB  GLU A  15      37.222  32.711  -1.523  1.00167.840          H  
ATOM    237 2HB  GLU A  15      36.609  34.050  -0.562  1.00167.840          H  
ATOM    238 1HG  GLU A  15      38.420  35.481  -1.333  1.00167.840          H  
ATOM    239 2HG  GLU A  15      39.141  34.142  -2.218  1.00167.840          H  
ATOM    240  N   ARG A  16      40.065  34.696   0.999  1.00 98.770          N  
ATOM    241  CA  ARG A  16      40.614  35.814   1.754  1.00 98.200          C  
ATOM    242  C   ARG A  16      41.579  36.619   0.897  1.00 97.720          C  
ATOM    243  O   ARG A  16      42.339  36.049   0.113  1.00 97.790          O  
ATOM    244  CB  ARG A  16      41.358  35.314   2.993  1.00137.710          C  
ATOM    245  CG  ARG A  16      40.506  34.578   4.055  1.00137.710          C  
ATOM    246  CD  ARG A  16      39.583  35.492   4.782  1.00137.710          C  
ATOM    247  NE  ARG A  16      38.866  34.807   5.854  1.00137.710          N  
ATOM    248  CZ  ARG A  16      37.702  34.123   5.726  1.00137.710          C  
ATOM    249  NH1 ARG A  16      37.089  34.012   4.559  1.00137.710          N  
ATOM    250  NH2 ARG A  16      37.164  33.569   6.807  1.00137.710          N  
ATOM    251  H   ARG A  16      40.678  34.184   0.376  1.00118.520          H  
ATOM    252  HA  ARG A  16      39.799  36.470   2.053  1.00117.840          H  
ATOM    253 1HB  ARG A  16      42.150  34.634   2.685  1.00165.250          H  
ATOM    254 2HB  ARG A  16      41.835  36.162   3.486  1.00165.250          H  
ATOM    255 1HG  ARG A  16      39.924  33.791   3.591  1.00165.250          H  
ATOM    256 2HG  ARG A  16      41.172  34.132   4.792  1.00165.250          H  
ATOM    257 1HD  ARG A  16      40.158  36.304   5.225  1.00165.250          H  
ATOM    258 2HD  ARG A  16      38.852  35.908   4.098  1.00165.250          H  
ATOM    259  HE  ARG A  16      39.274  34.857   6.778  1.00165.250          H  
ATOM    260 1HH1 ARG A  16      37.482  34.438   3.698  1.00165.250          H  
ATOM    261 2HH1 ARG A  16      36.212  33.520   4.499  1.00165.250          H  
ATOM    262 1HH2 ARG A  16      37.627  33.658   7.702  1.00165.250          H  
ATOM    263 2HH2 ARG A  16      36.287  33.072   6.748  1.00165.250          H  
ATOM    264  N   HIS A  17      41.566  37.938   1.078  1.00 97.240          N  
ATOM    265  CA  HIS A  17      42.461  38.846   0.366  1.00 96.730          C  
ATOM    266  C   HIS A  17      43.066  39.859   1.321  1.00 96.180          C  
ATOM    267  O   HIS A  17      42.460  40.195   2.340  1.00 96.150          O  
ATOM    268  CB  HIS A  17      41.706  39.596  -0.733  1.00135.630          C  
ATOM    269  CG  HIS A  17      41.177  38.715  -1.801  1.00135.630          C  
ATOM    270  ND1 HIS A  17      41.926  38.344  -2.896  1.00135.630          N  
ATOM    271  CD2 HIS A  17      39.980  38.106  -1.938  1.00135.630          C  
ATOM    272  CE1 HIS A  17      41.204  37.547  -3.664  1.00135.630          C  
ATOM    273  NE2 HIS A  17      40.021  37.390  -3.103  1.00135.630          N  
ATOM    274  H   HIS A  17      40.908  38.332   1.733  1.00116.690          H  
ATOM    275  HA  HIS A  17      43.275  38.285  -0.091  1.00116.080          H  
ATOM    276 1HB  HIS A  17      40.871  40.140  -0.294  1.00162.750          H  
ATOM    277 2HB  HIS A  17      42.368  40.329  -1.192  1.00162.750          H  
ATOM    278  HD2 HIS A  17      39.137  38.165  -1.249  1.00162.750          H  
ATOM    279  HE1 HIS A  17      41.528  37.092  -4.597  1.00162.750          H  
ATOM    280  HE2 HIS A  17      39.236  36.812  -3.463  1.00162.750          H  
ATOM    281  N   ALA A  18      44.254  40.352   0.985  1.00 95.740          N  
ATOM    282  CA  ALA A  18      44.917  41.380   1.775  1.00 95.170          C  
ATOM    283  C   ALA A  18      45.918  42.139   0.921  1.00 94.700          C  
ATOM    284  O   ALA A  18      46.409  41.618  -0.082  1.00 94.820          O  
ATOM    285  CB  ALA A  18      45.620  40.759   2.970  1.00133.470          C  
ATOM    286  H   ALA A  18      44.704  40.016   0.144  1.00114.890          H  
ATOM    287  HA  ALA A  18      44.163  42.086   2.125  1.00114.200          H  
ATOM    288 1HB  ALA A  18      46.098  41.542   3.558  1.00160.160          H  
ATOM    289 2HB  ALA A  18      44.891  40.233   3.589  1.00160.160          H  
ATOM    290 3HB  ALA A  18      46.374  40.057   2.622  1.00160.160          H  
ATOM    291  N   GLN A  19      46.235  43.362   1.334  1.00 94.170          N  
ATOM    292  CA  GLN A  19      47.246  44.171   0.668  1.00 93.670          C  
ATOM    293  C   GLN A  19      47.939  45.099   1.651  1.00 93.130          C  
ATOM    294  O   GLN A  19      47.294  45.693   2.515  1.00 93.030          O  
ATOM    295  CB  GLN A  19      46.632  45.000  -0.466  1.00131.340          C  
ATOM    296  CG  GLN A  19      47.650  45.832  -1.252  1.00131.340          C  
ATOM    297  CD  GLN A  19      47.045  46.566  -2.406  1.00131.340          C  
ATOM    298  OE1 GLN A  19      45.946  47.115  -2.313  1.00131.340          O  
ATOM    299  NE2 GLN A  19      47.758  46.582  -3.522  1.00131.340          N  
ATOM    300  H   GLN A  19      45.773  43.740   2.150  1.00113.000          H  
ATOM    301  HA  GLN A  19      47.998  43.506   0.246  1.00112.400          H  
ATOM    302 1HB  GLN A  19      46.128  44.335  -1.170  1.00157.610          H  
ATOM    303 2HB  GLN A  19      45.882  45.677  -0.059  1.00157.610          H  
ATOM    304 1HG  GLN A  19      48.074  46.580  -0.593  1.00157.610          H  
ATOM    305 2HG  GLN A  19      48.435  45.180  -1.632  1.00157.610          H  
ATOM    306 1HE2 GLN A  19      47.407  47.055  -4.333  1.00157.610          H  
ATOM    307 2HE2 GLN A  19      48.645  46.120  -3.562  1.00157.610          H  
ATOM    308  N   PHE A  20      49.252  45.240   1.499  1.00 92.780          N  
ATOM    309  CA  PHE A  20      50.036  46.158   2.312  1.00 92.230          C  
ATOM    310  C   PHE A  20      51.069  46.888   1.480  1.00 91.760          C  
ATOM    311  O   PHE A  20      51.860  46.265   0.766  1.00 91.810          O  
ATOM    312  CB  PHE A  20      50.741  45.425   3.441  1.00129.340          C  
ATOM    313  CG  PHE A  20      51.608  46.331   4.230  1.00129.340          C  
ATOM    314  CD1 PHE A  20      51.077  47.220   5.140  1.00129.340          C  
ATOM    315  CD2 PHE A  20      52.976  46.304   4.044  1.00129.340          C  
ATOM    316  CE1 PHE A  20      51.896  48.063   5.847  1.00129.340          C  
ATOM    317  CE2 PHE A  20      53.789  47.134   4.744  1.00129.340          C  
ATOM    318  CZ  PHE A  20      53.251  48.019   5.651  1.00129.340          C  
ATOM    319  H   PHE A  20      49.720  44.703   0.782  1.00111.340          H  
ATOM    320  HA  PHE A  20      49.364  46.901   2.741  1.00110.680          H  
ATOM    321 1HB  PHE A  20      50.004  44.982   4.109  1.00155.210          H  
ATOM    322 2HB  PHE A  20      51.354  44.622   3.037  1.00155.210          H  
ATOM    323  HD1 PHE A  20      49.997  47.253   5.292  1.00155.210          H  
ATOM    324  HD2 PHE A  20      53.404  45.608   3.319  1.00155.210          H  
ATOM    325  HE1 PHE A  20      51.472  48.766   6.563  1.00155.210          H  
ATOM    326  HE2 PHE A  20      54.861  47.094   4.583  1.00155.210          H  
ATOM    327  HZ  PHE A  20      53.900  48.686   6.214  1.00155.210          H  
ATOM    328  N   LEU A  21      51.034  48.214   1.556  1.00 91.320          N  
ATOM    329  CA  LEU A  21      51.930  49.060   0.790  1.00 90.840          C  
ATOM    330  C   LEU A  21      52.727  50.003   1.678  1.00 90.290          C  
ATOM    331  O   LEU A  21      52.242  50.451   2.718  1.00 90.190          O  
ATOM    332  CB  LEU A  21      51.099  49.883  -0.202  1.00127.370          C  
ATOM    333  CG  LEU A  21      50.188  49.066  -1.178  1.00127.370          C  
ATOM    334  CD1 LEU A  21      49.311  50.022  -1.956  1.00127.370          C  
ATOM    335  CD2 LEU A  21      51.030  48.220  -2.129  1.00127.370          C  
ATOM    336  H   LEU A  21      50.364  48.646   2.176  1.00109.580          H  
ATOM    337  HA  LEU A  21      52.640  48.431   0.259  1.00109.010          H  
ATOM    338 1HB  LEU A  21      50.460  50.558   0.364  1.00152.840          H  
ATOM    339 2HB  LEU A  21      51.782  50.488  -0.803  1.00152.840          H  
ATOM    340  HG  LEU A  21      49.542  48.417  -0.601  1.00152.840          H  
ATOM    341 1HD1 LEU A  21      48.656  49.457  -2.620  1.00152.840          H  
ATOM    342 2HD1 LEU A  21      48.702  50.605  -1.263  1.00152.840          H  
ATOM    343 3HD1 LEU A  21      49.932  50.694  -2.545  1.00152.840          H  
ATOM    344 1HD2 LEU A  21      50.373  47.665  -2.790  1.00152.840          H  
ATOM    345 2HD2 LEU A  21      51.676  48.866  -2.722  1.00152.840          H  
ATOM    346 3HD2 LEU A  21      51.640  47.516  -1.569  1.00152.840          H  
ATOM    347  N   LEU A  22      53.932  50.346   1.239  1.00 89.920          N  
ATOM    348  CA  LEU A  22      54.745  51.342   1.923  1.00 89.370          C  
ATOM    349  C   LEU A  22      54.759  52.651   1.157  1.00 88.890          C  
ATOM    350  O   LEU A  22      54.719  52.658  -0.075  1.00 88.950          O  
ATOM    351  CB  LEU A  22      56.181  50.837   2.091  1.00125.340          C  
ATOM    352  CG  LEU A  22      56.374  49.558   2.930  1.00125.340          C  
ATOM    353  CD1 LEU A  22      57.822  49.130   2.851  1.00125.340          C  
ATOM    354  CD2 LEU A  22      56.005  49.842   4.388  1.00125.340          C  
ATOM    355  H   LEU A  22      54.282  49.924   0.390  1.00107.900          H  
ATOM    356  HA  LEU A  22      54.307  51.546   2.896  1.00107.240          H  
ATOM    357 1HB  LEU A  22      56.591  50.646   1.101  1.00150.410          H  
ATOM    358 2HB  LEU A  22      56.770  51.631   2.551  1.00150.410          H  
ATOM    359  HG  LEU A  22      55.748  48.754   2.538  1.00150.410          H  
ATOM    360 1HD1 LEU A  22      57.967  48.226   3.443  1.00150.410          H  
ATOM    361 2HD1 LEU A  22      58.087  48.927   1.813  1.00150.410          H  
ATOM    362 3HD1 LEU A  22      58.461  49.922   3.239  1.00150.410          H  
ATOM    363 1HD2 LEU A  22      56.164  48.949   4.981  1.00150.410          H  
ATOM    364 2HD2 LEU A  22      56.635  50.641   4.775  1.00150.410          H  
ATOM    365 3HD2 LEU A  22      54.963  50.137   4.463  1.00150.410          H  
ATOM    366  N   VAL A  23      54.822  53.752   1.895  1.00 88.440          N  
ATOM    367  CA  VAL A  23      54.919  55.087   1.323  1.00 87.950          C  
ATOM    368  C   VAL A  23      55.932  55.909   2.103  1.00 87.410          C  
ATOM    369  O   VAL A  23      56.033  55.763   3.321  1.00 87.420          O  
ATOM    370  CB  VAL A  23      53.529  55.783   1.326  1.00123.330          C  
ATOM    371  CG1 VAL A  23      53.020  55.974   2.758  1.00123.330          C  
ATOM    372  CG2 VAL A  23      53.597  57.152   0.605  1.00123.330          C  
ATOM    373  H   VAL A  23      54.834  53.651   2.900  1.00106.130          H  
ATOM    374  HA  VAL A  23      55.261  55.003   0.291  1.00105.540          H  
ATOM    375  HB  VAL A  23      52.822  55.135   0.806  1.00147.990          H  
ATOM    376 1HG1 VAL A  23      52.034  56.434   2.730  1.00147.990          H  
ATOM    377 2HG1 VAL A  23      52.953  55.006   3.252  1.00147.990          H  
ATOM    378 3HG1 VAL A  23      53.695  56.620   3.316  1.00147.990          H  
ATOM    379 1HG2 VAL A  23      52.608  57.601   0.598  1.00147.990          H  
ATOM    380 2HG2 VAL A  23      54.278  57.828   1.113  1.00147.990          H  
ATOM    381 3HG2 VAL A  23      53.934  57.007  -0.420  1.00147.990          H  
ATOM    382  N   ASN A  24      56.651  56.782   1.414  1.00 86.930          N  
ATOM    383  CA  ASN A  24      57.551  57.697   2.082  1.00 86.380          C  
ATOM    384  C   ASN A  24      57.563  58.979   1.270  1.00 85.950          C  
ATOM    385  O   ASN A  24      56.911  59.049   0.224  1.00 86.090          O  
ATOM    386  CB  ASN A  24      58.935  57.074   2.220  1.00121.150          C  
ATOM    387  CG  ASN A  24      59.725  57.592   3.405  1.00121.150          C  
ATOM    388  OD1 ASN A  24      59.601  58.768   3.776  1.00121.150          O  
ATOM    389  ND2 ASN A  24      60.528  56.739   3.995  1.00121.150          N  
ATOM    390  H   ASN A  24      56.539  56.841   0.411  1.00104.320          H  
ATOM    391  HA  ASN A  24      57.159  57.936   3.072  1.00103.660          H  
ATOM    392 1HB  ASN A  24      58.833  55.993   2.318  1.00145.380          H  
ATOM    393 2HB  ASN A  24      59.505  57.266   1.311  1.00145.380          H  
ATOM    394 1HD2 ASN A  24      61.075  57.027   4.783  1.00145.380          H  
ATOM    395 2HD2 ASN A  24      60.593  55.798   3.661  1.00145.380          H  
ATOM    396  N   PHE A  25      58.316  59.975   1.721  1.00 85.420          N  
ATOM    397  CA  PHE A  25      58.284  61.271   1.066  1.00 84.990          C  
ATOM    398  C   PHE A  25      59.664  61.896   0.902  1.00 84.430          C  
ATOM    399  O   PHE A  25      60.577  61.619   1.682  1.00 84.300          O  
ATOM    400  CB  PHE A  25      57.374  62.186   1.895  1.00119.160          C  
ATOM    401  CG  PHE A  25      55.970  61.589   2.072  1.00119.160          C  
ATOM    402  CD1 PHE A  25      55.678  60.795   3.192  1.00119.160          C  
ATOM    403  CD2 PHE A  25      54.973  61.774   1.130  1.00119.160          C  
ATOM    404  CE1 PHE A  25      54.439  60.215   3.349  1.00119.160          C  
ATOM    405  CE2 PHE A  25      53.728  61.191   1.294  1.00119.160          C  
ATOM    406  CZ  PHE A  25      53.465  60.412   2.403  1.00119.160          C  
ATOM    407  H   PHE A  25      58.861  59.835   2.566  1.00102.500          H  
ATOM    408  HA  PHE A  25      57.852  61.145   0.073  1.00101.990          H  
ATOM    409 1HB  PHE A  25      57.812  62.349   2.877  1.00142.990          H  
ATOM    410 2HB  PHE A  25      57.282  63.156   1.407  1.00142.990          H  
ATOM    411  HD1 PHE A  25      56.452  60.630   3.943  1.00142.990          H  
ATOM    412  HD2 PHE A  25      55.177  62.378   0.246  1.00142.990          H  
ATOM    413  HE1 PHE A  25      54.233  59.595   4.221  1.00142.990          H  
ATOM    414  HE2 PHE A  25      52.954  61.343   0.543  1.00142.990          H  
ATOM    415  HZ  PHE A  25      52.487  59.951   2.524  1.00142.990          H  
ATOM    416  N   ASN A  26      59.796  62.768  -0.094  1.00 84.110          N  
ATOM    417  CA  ASN A  26      61.026  63.513  -0.337  1.00 83.560          C  
ATOM    418  C   ASN A  26      60.688  64.791  -1.099  1.00 83.220          C  
ATOM    419  O   ASN A  26      59.523  65.019  -1.437  1.00 83.430          O  
ATOM    420  CB  ASN A  26      62.018  62.643  -1.104  1.00117.200          C  
ATOM    421  CG  ASN A  26      63.468  62.967  -0.819  1.00117.200          C  
ATOM    422  OD1 ASN A  26      63.814  64.132  -0.584  1.00117.200          O  
ATOM    423  ND2 ASN A  26      64.310  61.965  -0.842  1.00117.200          N  
ATOM    424  H   ASN A  26      59.008  62.936  -0.705  1.00100.930          H  
ATOM    425  HA  ASN A  26      61.462  63.805   0.620  1.00100.270          H  
ATOM    426 1HB  ASN A  26      61.844  61.595  -0.860  1.00140.640          H  
ATOM    427 2HB  ASN A  26      61.842  62.761  -2.174  1.00140.640          H  
ATOM    428 1HD2 ASN A  26      65.282  62.123  -0.662  1.00140.640          H  
ATOM    429 2HD2 ASN A  26      63.984  61.039  -1.036  1.00140.640          H  
ATOM    430  N   HIS A  27      61.700  65.598  -1.405  1.00 82.710          N  
ATOM    431  CA  HIS A  27      61.482  66.845  -2.126  1.00 82.350          C  
ATOM    432  C   HIS A  27      62.484  67.029  -3.257  1.00 82.050          C  
ATOM    433  O   HIS A  27      63.698  66.971  -3.058  1.00 81.900          O  
ATOM    434  CB  HIS A  27      61.594  68.024  -1.163  1.00115.430          C  
ATOM    435  CG  HIS A  27      60.624  67.949  -0.028  1.00115.430          C  
ATOM    436  ND1 HIS A  27      59.306  68.335  -0.143  1.00115.430          N  
ATOM    437  CD2 HIS A  27      60.782  67.517   1.245  1.00115.430          C  
ATOM    438  CE1 HIS A  27      58.699  68.148   1.016  1.00115.430          C  
ATOM    439  NE2 HIS A  27      59.573  67.653   1.873  1.00115.430          N  
ATOM    440  H   HIS A  27      62.633  65.344  -1.099  1.00 99.250          H  
ATOM    441  HA  HIS A  27      60.485  66.849  -2.562  1.00 98.820          H  
ATOM    442 1HB  HIS A  27      62.604  68.065  -0.753  1.00138.520          H  
ATOM    443 2HB  HIS A  27      61.421  68.953  -1.706  1.00138.520          H  
ATOM    444  HD1 HIS A  27      58.800  68.387  -1.004  1.00138.520          H  
ATOM    445  HD2 HIS A  27      61.638  67.116   1.787  1.00138.520          H  
ATOM    446  HE1 HIS A  27      57.644  68.395   1.133  1.00138.520          H  
ATOM    447  N   ILE A  28      61.964  67.280  -4.450  1.00 81.950          N  
ATOM    448  CA  ILE A  28      62.794  67.457  -5.629  1.00 81.640          C  
ATOM    449  C   ILE A  28      62.688  68.866  -6.176  1.00 81.270          C  
ATOM    450  O   ILE A  28      61.593  69.349  -6.459  1.00 81.440          O  
ATOM    451  CB  ILE A  28      62.412  66.435  -6.719  1.00114.420          C  
ATOM    452  CG1 ILE A  28      62.642  64.995  -6.160  1.00114.420          C  
ATOM    453  CG2 ILE A  28      63.233  66.693  -8.008  1.00114.420          C  
ATOM    454  CD1 ILE A  28      62.086  63.878  -7.016  1.00114.420          C  
ATOM    455  H   ILE A  28      60.958  67.336  -4.540  1.00 98.340          H  
ATOM    456  HA  ILE A  28      63.833  67.284  -5.351  1.00 97.970          H  
ATOM    457  HB  ILE A  28      61.353  66.531  -6.948  1.00137.300          H  
ATOM    458 1HG1 ILE A  28      63.712  64.839  -6.033  1.00137.300          H  
ATOM    459 2HG1 ILE A  28      62.168  64.919  -5.185  1.00137.300          H  
ATOM    460 1HG2 ILE A  28      62.957  65.981  -8.775  1.00137.300          H  
ATOM    461 2HG2 ILE A  28      63.037  67.695  -8.386  1.00137.300          H  
ATOM    462 3HG2 ILE A  28      64.296  66.594  -7.788  1.00137.300          H  
ATOM    463 1HD1 ILE A  28      62.291  62.922  -6.531  1.00137.300          H  
ATOM    464 2HD1 ILE A  28      61.008  64.003  -7.125  1.00137.300          H  
ATOM    465 3HD1 ILE A  28      62.549  63.881  -7.995  1.00137.300          H  
ATOM    466  N   HIS A  29      63.838  69.500  -6.358  1.00 80.770          N  
ATOM    467  CA  HIS A  29      63.898  70.857  -6.878  1.00 80.390          C  
ATOM    468  C   HIS A  29      64.801  70.932  -8.096  1.00 80.170          C  
ATOM    469  O   HIS A  29      65.923  70.422  -8.079  1.00 80.100          O  
ATOM    470  CB  HIS A  29      64.426  71.812  -5.808  1.00112.700          C  
ATOM    471  CG  HIS A  29      63.553  71.921  -4.598  1.00112.700          C  
ATOM    472  ND1 HIS A  29      62.476  72.776  -4.541  1.00112.700          N  
ATOM    473  CD2 HIS A  29      63.601  71.294  -3.395  1.00112.700          C  
ATOM    474  CE1 HIS A  29      61.897  72.673  -3.359  1.00112.700          C  
ATOM    475  NE2 HIS A  29      62.562  71.788  -2.642  1.00112.700          N  
ATOM    476  H   HIS A  29      64.691  69.027  -6.095  1.00 96.920          H  
ATOM    477  HA  HIS A  29      62.903  71.185  -7.176  1.00 96.470          H  
ATOM    478 1HB  HIS A  29      65.414  71.483  -5.486  1.00135.240          H  
ATOM    479 2HB  HIS A  29      64.539  72.807  -6.237  1.00135.240          H  
ATOM    480  HD2 HIS A  29      64.330  70.546  -3.081  1.00135.240          H  
ATOM    481  HE1 HIS A  29      61.023  73.232  -3.028  1.00135.240          H  
ATOM    482  HE2 HIS A  29      62.342  71.527  -1.693  1.00135.240          H  
ATOM    483  N   LYS A  30      64.304  71.584  -9.146  1.00 80.080          N  
ATOM    484  CA  LYS A  30      65.018  71.737 -10.410  1.00 79.860          C  
ATOM    485  C   LYS A  30      65.090  73.192 -10.853  1.00 79.370          C  
ATOM    486  O   LYS A  30      64.212  73.998 -10.523  1.00 79.320          O  
ATOM    487  CB  LYS A  30      64.326  70.927 -11.517  1.00111.890          C  
ATOM    488  CG  LYS A  30      64.215  69.403 -11.287  1.00111.890          C  
ATOM    489  CD  LYS A  30      65.572  68.704 -11.371  1.00111.890          C  
ATOM    490  CE  LYS A  30      65.434  67.192 -11.265  1.00111.890          C  
ATOM    491  NZ  LYS A  30      66.760  66.506 -11.290  1.00111.890          N  
ATOM    492  H   LYS A  30      63.375  71.976  -9.064  1.00 96.100          H  
ATOM    493  HA  LYS A  30      66.041  71.386 -10.280  1.00 95.830          H  
ATOM    494 1HB  LYS A  30      63.315  71.309 -11.656  1.00134.270          H  
ATOM    495 2HB  LYS A  30      64.857  71.083 -12.457  1.00134.270          H  
ATOM    496 1HG  LYS A  30      63.785  69.218 -10.304  1.00134.270          H  
ATOM    497 2HG  LYS A  30      63.551  68.976 -12.035  1.00134.270          H  
ATOM    498 1HD  LYS A  30      66.061  68.956 -12.312  1.00134.270          H  
ATOM    499 2HD  LYS A  30      66.204  69.041 -10.547  1.00134.270          H  
ATOM    500 1HE  LYS A  30      64.932  66.948 -10.338  1.00134.270          H  
ATOM    501 2HE  LYS A  30      64.833  66.829 -12.099  1.00134.270          H  
ATOM    502 1HZ  LYS A  30      66.626  65.507 -11.215  1.00134.270          H  
ATOM    503 2HZ  LYS A  30      67.236  66.717 -12.156  1.00134.270          H  
ATOM    504 3HZ  LYS A  30      67.319  66.829 -10.511  1.00134.270          H  
ATOM    505  N   ARG A  31      66.120  73.508 -11.639  1.00 79.020          N  
ATOM    506  CA  ARG A  31      66.288  74.828 -12.235  1.00 78.540          C  
ATOM    507  C   ARG A  31      66.699  74.673 -13.693  1.00 78.430          C  
ATOM    508  O   ARG A  31      67.604  73.902 -14.012  1.00 78.600          O  
ATOM    509  CB  ARG A  31      67.354  75.629 -11.493  1.00110.150          C  
ATOM    510  CG  ARG A  31      67.042  75.965 -10.024  1.00110.150          C  
ATOM    511  CD  ARG A  31      65.956  76.970  -9.901  1.00110.150          C  
ATOM    512  NE  ARG A  31      65.705  77.346  -8.520  1.00110.150          N  
ATOM    513  CZ  ARG A  31      64.872  76.707  -7.661  1.00110.150          C  
ATOM    514  NH1 ARG A  31      64.189  75.628  -8.022  1.00110.150          N  
ATOM    515  NH2 ARG A  31      64.735  77.183  -6.430  1.00110.150          N  
ATOM    516  H   ARG A  31      66.807  72.795 -11.848  1.00 94.820          H  
ATOM    517  HA  ARG A  31      65.338  75.357 -12.206  1.00 94.250          H  
ATOM    518 1HB  ARG A  31      68.294  75.080 -11.510  1.00132.180          H  
ATOM    519 2HB  ARG A  31      67.522  76.572 -12.018  1.00132.180          H  
ATOM    520 1HG  ARG A  31      66.745  75.067  -9.492  1.00132.180          H  
ATOM    521 2HG  ARG A  31      67.933  76.377  -9.554  1.00132.180          H  
ATOM    522 1HD  ARG A  31      66.242  77.869 -10.448  1.00132.180          H  
ATOM    523 2HD  ARG A  31      65.033  76.583 -10.316  1.00132.180          H  
ATOM    524  HE  ARG A  31      66.189  78.163  -8.173  1.00132.180          H  
ATOM    525 1HH1 ARG A  31      64.268  75.220  -8.970  1.00132.180          H  
ATOM    526 2HH1 ARG A  31      63.557  75.197  -7.365  1.00132.180          H  
ATOM    527 1HH2 ARG A  31      65.248  78.007  -6.146  1.00132.180          H  
ATOM    528 2HH2 ARG A  31      64.117  76.725  -5.775  1.00132.180          H  
ATOM    529  N   ILE A  32      66.034  75.409 -14.576  1.00 78.140          N  
ATOM    530  CA  ILE A  32      66.321  75.330 -16.001  1.00 77.990          C  
ATOM    531  C   ILE A  32      66.896  76.625 -16.543  1.00 77.510          C  
ATOM    532  O   ILE A  32      66.298  77.695 -16.393  1.00 77.280          O  
ATOM    533  CB  ILE A  32      65.045  74.959 -16.787  1.00109.250          C  
ATOM    534  CG1 ILE A  32      64.537  73.568 -16.293  1.00109.250          C  
ATOM    535  CG2 ILE A  32      65.336  74.949 -18.316  1.00109.250          C  
ATOM    536  CD1 ILE A  32      63.160  73.179 -16.784  1.00109.250          C  
ATOM    537  H   ILE A  32      65.302  76.024 -14.251  1.00 93.770          H  
ATOM    538  HA  ILE A  32      67.059  74.546 -16.161  1.00 93.590          H  
ATOM    539  HB  ILE A  32      64.265  75.690 -16.577  1.00131.100          H  
ATOM    540 1HG1 ILE A  32      65.247  72.807 -16.609  1.00131.100          H  
ATOM    541 2HG1 ILE A  32      64.501  73.574 -15.208  1.00131.100          H  
ATOM    542 1HG2 ILE A  32      64.440  74.696 -18.868  1.00131.100          H  
ATOM    543 2HG2 ILE A  32      65.674  75.930 -18.649  1.00131.100          H  
ATOM    544 3HG2 ILE A  32      66.102  74.217 -18.524  1.00131.100          H  
ATOM    545 1HD1 ILE A  32      62.898  72.202 -16.375  1.00131.100          H  
ATOM    546 2HD1 ILE A  32      62.431  73.918 -16.448  1.00131.100          H  
ATOM    547 3HD1 ILE A  32      63.141  73.123 -17.865  1.00131.100          H  
ATOM    548  N   ARG A  33      68.045  76.509 -17.203  1.00 77.370          N  
ATOM    549  CA  ARG A  33      68.717  77.644 -17.816  1.00 76.950          C  
ATOM    550  C   ARG A  33      69.196  77.285 -19.221  1.00 76.910          C  
ATOM    551  O   ARG A  33      69.663  76.165 -19.462  1.00 77.140          O  
ATOM    552  CB  ARG A  33      69.906  78.086 -16.972  1.00107.900          C  
ATOM    553  CG  ARG A  33      69.564  78.600 -15.561  1.00107.900          C  
ATOM    554  CD  ARG A  33      68.865  79.913 -15.586  1.00107.900          C  
ATOM    555  NE  ARG A  33      68.623  80.424 -14.249  1.00107.900          N  
ATOM    556  CZ  ARG A  33      67.545  80.139 -13.476  1.00107.900          C  
ATOM    557  NH1 ARG A  33      66.582  79.325 -13.893  1.00107.900          N  
ATOM    558  NH2 ARG A  33      67.455  80.700 -12.275  1.00107.900          N  
ATOM    559  H   ARG A  33      68.469  75.592 -17.250  1.00 92.840          H  
ATOM    560  HA  ARG A  33      68.009  78.466 -17.907  1.00 92.340          H  
ATOM    561 1HB  ARG A  33      70.594  77.250 -16.856  1.00129.480          H  
ATOM    562 2HB  ARG A  33      70.443  78.879 -17.493  1.00129.480          H  
ATOM    563 1HG  ARG A  33      68.936  77.881 -15.042  1.00129.480          H  
ATOM    564 2HG  ARG A  33      70.487  78.729 -14.998  1.00129.480          H  
ATOM    565 1HD  ARG A  33      69.484  80.636 -16.116  1.00129.480          H  
ATOM    566 2HD  ARG A  33      67.911  79.827 -16.092  1.00129.480          H  
ATOM    567  HE  ARG A  33      69.315  81.056 -13.868  1.00129.480          H  
ATOM    568 1HH1 ARG A  33      66.614  78.871 -14.824  1.00129.480          H  
ATOM    569 2HH1 ARG A  33      65.789  79.150 -13.301  1.00129.480          H  
ATOM    570 1HH2 ARG A  33      68.184  81.324 -11.953  1.00129.480          H  
ATOM    571 2HH2 ARG A  33      66.660  80.515 -11.683  1.00129.480          H  
ATOM    572  N   ARG A  34      69.096  78.252 -20.136  1.00 76.600          N  
ATOM    573  CA  ARG A  34      69.548  78.097 -21.516  1.00 76.510          C  
ATOM    574  C   ARG A  34      70.262  79.352 -22.000  1.00 76.090          C  
ATOM    575  O   ARG A  34      69.857  80.469 -21.674  1.00 75.870          O  
ATOM    576  CB  ARG A  34      68.369  77.817 -22.445  1.00107.150          C  
ATOM    577  CG  ARG A  34      67.615  76.493 -22.217  1.00107.150          C  
ATOM    578  CD  ARG A  34      68.423  75.309 -22.629  1.00107.150          C  
ATOM    579  NE  ARG A  34      67.673  74.070 -22.510  1.00107.150          N  
ATOM    580  CZ  ARG A  34      67.570  73.316 -21.392  1.00107.150          C  
ATOM    581  NH1 ARG A  34      68.175  73.663 -20.270  1.00107.150          N  
ATOM    582  NH2 ARG A  34      66.849  72.203 -21.428  1.00107.150          N  
ATOM    583  H   ARG A  34      68.698  79.141 -19.861  1.00 91.920          H  
ATOM    584  HA  ARG A  34      70.255  77.271 -21.563  1.00 91.810          H  
ATOM    585 1HB  ARG A  34      67.642  78.622 -22.352  1.00128.580          H  
ATOM    586 2HB  ARG A  34      68.721  77.820 -23.477  1.00128.580          H  
ATOM    587 1HG  ARG A  34      67.350  76.387 -21.169  1.00128.580          H  
ATOM    588 2HG  ARG A  34      66.703  76.496 -22.812  1.00128.580          H  
ATOM    589 1HD  ARG A  34      68.716  75.425 -23.672  1.00128.580          H  
ATOM    590 2HD  ARG A  34      69.315  75.227 -22.018  1.00128.580          H  
ATOM    591  HE  ARG A  34      67.188  73.746 -23.337  1.00128.580          H  
ATOM    592 1HH1 ARG A  34      68.742  74.527 -20.200  1.00128.580          H  
ATOM    593 2HH1 ARG A  34      68.087  73.077 -19.457  1.00128.580          H  
ATOM    594 1HH2 ARG A  34      66.384  71.928 -22.282  1.00128.580          H  
ATOM    595 2HH2 ARG A  34      66.763  71.626 -20.603  1.00128.580          H  
ATOM    596  N   VAL A  35      71.323  79.156 -22.778  1.00 75.990          N  
ATOM    597  CA  VAL A  35      72.087  80.249 -23.364  1.00 75.600          C  
ATOM    598  C   VAL A  35      72.206  80.076 -24.873  1.00 75.550          C  
ATOM    599  O   VAL A  35      72.580  79.004 -25.350  1.00 75.790          O  
ATOM    600  CB  VAL A  35      73.496  80.322 -22.732  1.00106.000          C  
ATOM    601  CG1 VAL A  35      74.318  81.453 -23.375  1.00106.000          C  
ATOM    602  CG2 VAL A  35      73.362  80.546 -21.224  1.00106.000          C  
ATOM    603  H   VAL A  35      71.600  78.207 -22.990  1.00 91.190          H  
ATOM    604  HA  VAL A  35      71.567  81.187 -23.164  1.00 90.720          H  
ATOM    605  HB  VAL A  35      74.024  79.387 -22.918  1.00127.200          H  
ATOM    606 1HG1 VAL A  35      75.307  81.480 -22.919  1.00127.200          H  
ATOM    607 2HG1 VAL A  35      74.430  81.284 -24.445  1.00127.200          H  
ATOM    608 3HG1 VAL A  35      73.817  82.406 -23.209  1.00127.200          H  
ATOM    609 1HG2 VAL A  35      74.352  80.591 -20.774  1.00127.200          H  
ATOM    610 2HG2 VAL A  35      72.837  81.484 -21.043  1.00127.200          H  
ATOM    611 3HG2 VAL A  35      72.804  79.731 -20.773  1.00127.200          H  
ATOM    612  N   ALA A  36      71.893  81.129 -25.621  1.00 75.230          N  
ATOM    613  CA  ALA A  36      71.988  81.097 -27.074  1.00 75.140          C  
ATOM    614  C   ALA A  36      72.223  82.500 -27.611  1.00 74.720          C  
ATOM    615  O   ALA A  36      71.862  83.480 -26.958  1.00 74.530          O  
ATOM    616  CB  ALA A  36      70.724  80.507 -27.674  1.00105.230          C  
ATOM    617  H   ALA A  36      71.586  81.978 -25.166  1.00 90.280          H  
ATOM    618  HA  ALA A  36      72.842  80.479 -27.351  1.00 90.170          H  
ATOM    619 1HB  ALA A  36      70.818  80.479 -28.760  1.00126.280          H  
ATOM    620 2HB  ALA A  36      70.580  79.494 -27.295  1.00126.280          H  
ATOM    621 3HB  ALA A  36      69.871  81.124 -27.401  1.00126.280          H  
ATOM    622  N   ASP A  37      72.812  82.581 -28.805  1.00 74.590          N  
ATOM    623  CA  ASP A  37      73.069  83.843 -29.496  1.00 74.210          C  
ATOM    624  C   ASP A  37      73.166  83.586 -31.002  1.00 74.170          C  
ATOM    625  O   ASP A  37      73.076  82.434 -31.435  1.00 74.430          O  
ATOM    626  CB  ASP A  37      74.374  84.452 -28.952  1.00104.050          C  
ATOM    627  CG  ASP A  37      74.508  85.965 -29.111  1.00104.050          C  
ATOM    628  OD1 ASP A  37      73.810  86.523 -29.930  1.00104.050          O  
ATOM    629  OD2 ASP A  37      75.354  86.539 -28.446  1.00104.050          O  
ATOM    630  H   ASP A  37      73.087  81.726 -29.269  1.00 89.510          H  
ATOM    631  HA  ASP A  37      72.241  84.529 -29.310  1.00 89.050          H  
ATOM    632 1HB  ASP A  37      74.457  84.219 -27.890  1.00124.860          H  
ATOM    633 2HB  ASP A  37      75.219  83.980 -29.452  1.00124.860          H  
ATOM    634  N   LYS A  38      73.378  84.636 -31.794  1.00 73.840          N  
ATOM    635  CA  LYS A  38      73.502  84.473 -33.248  1.00 73.770          C  
ATOM    636  C   LYS A  38      74.325  85.556 -33.935  1.00 73.400          C  
ATOM    637  O   LYS A  38      74.056  86.749 -33.783  1.00 73.130          O  
ATOM    638  CB  LYS A  38      72.117  84.420 -33.902  1.00103.310          C  
ATOM    639  CG  LYS A  38      72.138  84.167 -35.422  1.00103.310          C  
ATOM    640  CD  LYS A  38      70.727  84.011 -35.985  1.00103.310          C  
ATOM    641  CE  LYS A  38      70.748  83.793 -37.497  1.00103.310          C  
ATOM    642  NZ  LYS A  38      69.370  83.633 -38.057  1.00103.310          N  
ATOM    643  H   LYS A  38      73.447  85.558 -31.350  1.00 88.610          H  
ATOM    644  HA  LYS A  38      74.004  83.524 -33.434  1.00 88.520          H  
ATOM    645 1HB  LYS A  38      71.528  83.629 -33.437  1.00123.970          H  
ATOM    646 2HB  LYS A  38      71.600  85.363 -33.724  1.00123.970          H  
ATOM    647 1HG  LYS A  38      72.623  85.004 -35.931  1.00123.970          H  
ATOM    648 2HG  LYS A  38      72.707  83.261 -35.630  1.00123.970          H  
ATOM    649 1HD  LYS A  38      70.238  83.159 -35.507  1.00123.970          H  
ATOM    650 2HD  LYS A  38      70.151  84.909 -35.762  1.00123.970          H  
ATOM    651 1HE  LYS A  38      71.225  84.647 -37.971  1.00123.970          H  
ATOM    652 2HE  LYS A  38      71.327  82.896 -37.720  1.00123.970          H  
ATOM    653 1HZ  LYS A  38      69.426  83.492 -39.057  1.00123.970          H  
ATOM    654 2HZ  LYS A  38      68.921  82.834 -37.631  1.00123.970          H  
ATOM    655 3HZ  LYS A  38      68.828  84.464 -37.866  1.00123.970          H  
ATOM    656  N   TYR A  39      75.299  85.120 -34.737  1.00 73.400          N  
ATOM    657  CA  TYR A  39      76.164  86.018 -35.490  1.00 73.080          C  
ATOM    658  C   TYR A  39      76.227  85.610 -36.949  1.00 73.070          C  
ATOM    659  O   TYR A  39      76.051  84.438 -37.284  1.00 73.340          O  
ATOM    660  CB  TYR A  39      77.558  86.050 -34.861  1.00102.440          C  
ATOM    661  CG  TYR A  39      77.508  86.582 -33.460  1.00102.440          C  
ATOM    662  CD1 TYR A  39      77.289  85.723 -32.392  1.00102.440          C  
ATOM    663  CD2 TYR A  39      77.643  87.938 -33.242  1.00102.440          C  
ATOM    664  CE1 TYR A  39      77.188  86.229 -31.129  1.00102.440          C  
ATOM    665  CE2 TYR A  39      77.543  88.442 -31.970  1.00102.440          C  
ATOM    666  CZ  TYR A  39      77.303  87.598 -30.918  1.00102.440          C  
ATOM    667  OH  TYR A  39      77.177  88.115 -29.645  1.00102.440          O  
ATOM    668  H   TYR A  39      75.447  84.124 -34.818  1.00 88.080          H  
ATOM    669  HA  TYR A  39      75.742  87.022 -35.450  1.00 87.700          H  
ATOM    670 1HB  TYR A  39      77.983  85.046 -34.841  1.00122.930          H  
ATOM    671 2HB  TYR A  39      78.220  86.683 -35.454  1.00122.930          H  
ATOM    672  HD1 TYR A  39      77.180  84.653 -32.558  1.00122.930          H  
ATOM    673  HD2 TYR A  39      77.813  88.611 -34.081  1.00122.930          H  
ATOM    674  HE1 TYR A  39      77.006  85.563 -30.292  1.00122.930          H  
ATOM    675  HE2 TYR A  39      77.635  89.512 -31.798  1.00122.930          H  
ATOM    676  HH  TYR A  39      76.635  87.494 -29.093  1.00122.930          H  
ATOM    677  N   LEU A  40      76.475  86.583 -37.815  1.00 72.750          N  
ATOM    678  CA  LEU A  40      76.620  86.332 -39.240  1.00 72.700          C  
ATOM    679  C   LEU A  40      78.070  86.485 -39.660  1.00 72.580          C  
ATOM    680  O   LEU A  40      78.826  87.225 -39.027  1.00 72.410          O  
ATOM    681  CB  LEU A  40      75.741  87.306 -40.026  1.00101.800          C  
ATOM    682  CG  LEU A  40      74.227  87.309 -39.661  1.00101.800          C  
ATOM    683  CD1 LEU A  40      73.534  88.380 -40.481  1.00101.800          C  
ATOM    684  CD2 LEU A  40      73.600  85.932 -39.916  1.00101.800          C  
ATOM    685  H   LEU A  40      76.593  87.524 -37.469  1.00 87.300          H  
ATOM    686  HA  LEU A  40      76.326  85.308 -39.457  1.00 87.240          H  
ATOM    687 1HB  LEU A  40      76.124  88.313 -39.872  1.00122.160          H  
ATOM    688 2HB  LEU A  40      75.828  87.068 -41.087  1.00122.160          H  
ATOM    689  HG  LEU A  40      74.108  87.562 -38.607  1.00122.160          H  
ATOM    690 1HD1 LEU A  40      72.476  88.410 -40.221  1.00122.160          H  
ATOM    691 2HD1 LEU A  40      73.985  89.350 -40.269  1.00122.160          H  
ATOM    692 3HD1 LEU A  40      73.639  88.156 -41.541  1.00122.160          H  
ATOM    693 1HD2 LEU A  40      72.545  85.969 -39.657  1.00122.160          H  
ATOM    694 2HD2 LEU A  40      73.705  85.671 -40.969  1.00122.160          H  
ATOM    695 3HD2 LEU A  40      74.085  85.173 -39.304  1.00122.160          H  
ATOM    696  N   SER A  41      78.449  85.807 -40.739  1.00 72.680          N  
ATOM    697  CA  SER A  41      79.797  85.905 -41.284  1.00 72.570          C  
ATOM    698  C   SER A  41      79.805  85.554 -42.767  1.00 72.580          C  
ATOM    699  O   SER A  41      78.824  85.026 -43.298  1.00 72.730          O  
ATOM    700  CB  SER A  41      80.739  84.981 -40.536  1.00101.640          C  
ATOM    701  OG  SER A  41      80.421  83.638 -40.776  1.00101.640          O  
ATOM    702  H   SER A  41      77.790  85.198 -41.202  1.00 87.220          H  
ATOM    703  HA  SER A  41      80.146  86.932 -41.172  1.00 87.080          H  
ATOM    704 1HB  SER A  41      81.764  85.175 -40.847  1.00121.970          H  
ATOM    705 2HB  SER A  41      80.677  85.188 -39.468  1.00121.970          H  
ATOM    706  HG  SER A  41      81.040  83.123 -40.254  1.00121.970          H  
ATOM    707  N   GLY A  42      80.914  85.859 -43.435  1.00 72.430          N  
ATOM    708  CA  GLY A  42      81.095  85.548 -44.847  1.00 72.430          C  
ATOM    709  C   GLY A  42      82.387  86.172 -45.342  1.00 72.200          C  
ATOM    710  O   GLY A  42      83.097  86.820 -44.571  1.00 72.050          O  
ATOM    711  H   GLY A  42      81.671  86.311 -42.941  1.00 86.920          H  
ATOM    712 1HA  GLY A  42      81.126  84.467 -44.985  1.00 86.920          H  
ATOM    713 2HA  GLY A  42      80.251  85.929 -45.421  1.00 86.920          H  
ATOM    714  N   LEU A  43      82.709  85.960 -46.612  1.00 72.190          N  
ATOM    715  CA  LEU A  43      83.938  86.509 -47.167  1.00 71.990          C  
ATOM    716  C   LEU A  43      83.649  87.665 -48.106  1.00 71.660          C  
ATOM    717  O   LEU A  43      82.637  87.668 -48.808  1.00 71.660          O  
ATOM    718  CB  LEU A  43      84.704  85.417 -47.917  1.00100.870          C  
ATOM    719  CG  LEU A  43      85.076  84.147 -47.097  1.00100.870          C  
ATOM    720  CD1 LEU A  43      85.750  83.150 -48.025  1.00100.870          C  
ATOM    721  CD2 LEU A  43      85.999  84.508 -45.926  1.00100.870          C  
ATOM    722  H   LEU A  43      82.088  85.423 -47.201  1.00 86.630          H  
ATOM    723  HA  LEU A  43      84.552  86.899 -46.358  1.00 86.390          H  
ATOM    724 1HB  LEU A  43      84.102  85.100 -48.767  1.00121.040          H  
ATOM    725 2HB  LEU A  43      85.628  85.851 -48.301  1.00121.040          H  
ATOM    726  HG  LEU A  43      84.169  83.686 -46.708  1.00121.040          H  
ATOM    727 1HD1 LEU A  43      86.000  82.247 -47.468  1.00121.040          H  
ATOM    728 2HD1 LEU A  43      85.073  82.895 -48.840  1.00121.040          H  
ATOM    729 3HD1 LEU A  43      86.661  83.586 -48.433  1.00121.040          H  
ATOM    730 1HD2 LEU A  43      86.248  83.602 -45.373  1.00121.040          H  
ATOM    731 2HD2 LEU A  43      86.915  84.961 -46.306  1.00121.040          H  
ATOM    732 3HD2 LEU A  43      85.504  85.204 -45.252  1.00121.040          H  
ATOM    733  N   VAL A  44      84.557  88.636 -48.121  1.00 71.390          N  
ATOM    734  CA  VAL A  44      84.474  89.791 -49.004  1.00 71.070          C  
ATOM    735  C   VAL A  44      85.778  89.985 -49.762  1.00 70.900          C  
ATOM    736  O   VAL A  44      86.843  90.006 -49.146  1.00 70.920          O  
ATOM    737  CB  VAL A  44      84.161  91.072 -48.192  1.00 99.630          C  
ATOM    738  CG1 VAL A  44      84.112  92.306 -49.119  1.00 99.630          C  
ATOM    739  CG2 VAL A  44      82.828  90.895 -47.463  1.00 99.630          C  
ATOM    740  H   VAL A  44      85.351  88.560 -47.499  1.00 85.670          H  
ATOM    741  HA  VAL A  44      83.673  89.625 -49.725  1.00 85.280          H  
ATOM    742  HB  VAL A  44      84.956  91.240 -47.465  1.00119.550          H  
ATOM    743 1HG1 VAL A  44      83.898  93.191 -48.523  1.00119.550          H  
ATOM    744 2HG1 VAL A  44      85.068  92.445 -49.624  1.00119.550          H  
ATOM    745 3HG1 VAL A  44      83.326  92.171 -49.862  1.00119.550          H  
ATOM    746 1HG2 VAL A  44      82.610  91.790 -46.885  1.00119.550          H  
ATOM    747 2HG2 VAL A  44      82.036  90.729 -48.193  1.00119.550          H  
ATOM    748 3HG2 VAL A  44      82.880  90.043 -46.790  1.00119.550          H  
ATOM    749  N   ASP A  45      85.691  90.149 -51.080  1.00 70.730          N  
ATOM    750  CA  ASP A  45      86.873  90.392 -51.901  1.00 70.550          C  
ATOM    751  C   ASP A  45      86.473  91.261 -53.093  1.00 70.280          C  
ATOM    752  O   ASP A  45      85.290  91.574 -53.260  1.00 70.260          O  
ATOM    753  CB  ASP A  45      87.479  89.043 -52.345  1.00 98.840          C  
ATOM    754  CG  ASP A  45      88.990  89.083 -52.667  1.00 98.840          C  
ATOM    755  OD1 ASP A  45      89.478  90.150 -52.986  1.00 98.840          O  
ATOM    756  OD2 ASP A  45      89.628  88.056 -52.594  1.00 98.840          O  
ATOM    757  H   ASP A  45      84.783  90.115 -51.521  1.00 84.880          H  
ATOM    758  HA  ASP A  45      87.613  90.935 -51.311  1.00 84.660          H  
ATOM    759 1HB  ASP A  45      87.323  88.305 -51.559  1.00118.610          H  
ATOM    760 2HB  ASP A  45      86.951  88.689 -53.231  1.00118.610          H  
ATOM    761  N   LYS A  46      87.437  91.602 -53.944  1.00 70.080          N  
ATOM    762  CA  LYS A  46      87.190  92.494 -55.081  1.00 69.810          C  
ATOM    763  C   LYS A  46      87.684  91.945 -56.417  1.00 69.870          C  
ATOM    764  O   LYS A  46      88.625  91.157 -56.482  1.00 70.030          O  
ATOM    765  CB  LYS A  46      87.861  93.854 -54.833  1.00 97.840          C  
ATOM    766  CG  LYS A  46      87.410  94.615 -53.554  1.00 97.840          C  
ATOM    767  CD  LYS A  46      85.972  95.124 -53.637  1.00 97.840          C  
ATOM    768  CE  LYS A  46      85.594  95.931 -52.398  1.00 97.840          C  
ATOM    769  NZ  LYS A  46      84.170  96.387 -52.440  1.00 97.840          N  
ATOM    770  H   LYS A  46      88.382  91.260 -53.743  1.00 84.100          H  
ATOM    771  HA  LYS A  46      86.115  92.636 -55.179  1.00 83.770          H  
ATOM    772 1HB  LYS A  46      88.939  93.710 -54.767  1.00117.410          H  
ATOM    773 2HB  LYS A  46      87.677  94.505 -55.689  1.00117.410          H  
ATOM    774 1HG  LYS A  46      87.501  93.957 -52.691  1.00117.410          H  
ATOM    775 2HG  LYS A  46      88.072  95.465 -53.400  1.00117.410          H  
ATOM    776 1HD  LYS A  46      85.853  95.748 -54.523  1.00117.410          H  
ATOM    777 2HD  LYS A  46      85.287  94.281 -53.710  1.00117.410          H  
ATOM    778 1HE  LYS A  46      85.738  95.309 -51.514  1.00117.410          H  
ATOM    779 2HE  LYS A  46      86.242  96.803 -52.328  1.00117.410          H  
ATOM    780 1HZ  LYS A  46      83.959  96.915 -51.604  1.00117.410          H  
ATOM    781 2HZ  LYS A  46      84.025  96.974 -53.251  1.00117.410          H  
ATOM    782 3HZ  LYS A  46      83.560  95.582 -52.493  1.00117.410          H  
ATOM    783  N   PHE A  47      87.058  92.397 -57.493  1.00 69.730          N  
ATOM    784  CA  PHE A  47      87.471  92.023 -58.835  1.00 69.750          C  
ATOM    785  C   PHE A  47      87.085  93.148 -59.800  1.00 69.470          C  
ATOM    786  O   PHE A  47      86.228  93.963 -59.455  1.00 69.430          O  
ATOM    787  CB  PHE A  47      86.782  90.694 -59.188  1.00 97.640          C  
ATOM    788  CG  PHE A  47      85.278  90.771 -59.164  1.00 97.640          C  
ATOM    789  CD1 PHE A  47      84.556  91.043 -60.313  1.00 97.640          C  
ATOM    790  CD2 PHE A  47      84.583  90.578 -57.976  1.00 97.640          C  
ATOM    791  CE1 PHE A  47      83.178  91.124 -60.284  1.00 97.640          C  
ATOM    792  CE2 PHE A  47      83.211  90.658 -57.942  1.00 97.640          C  
ATOM    793  CZ  PHE A  47      82.505  90.932 -59.099  1.00 97.640          C  
ATOM    794  H   PHE A  47      86.272  93.025 -57.382  1.00 83.680          H  
ATOM    795  HA  PHE A  47      88.551  91.885 -58.831  1.00 83.700          H  
ATOM    796 1HB  PHE A  47      87.074  90.355 -60.171  1.00117.170          H  
ATOM    797 2HB  PHE A  47      87.097  89.927 -58.477  1.00117.170          H  
ATOM    798  HD1 PHE A  47      85.082  91.192 -61.245  1.00117.170          H  
ATOM    799  HD2 PHE A  47      85.135  90.361 -57.060  1.00117.170          H  
ATOM    800  HE1 PHE A  47      82.622  91.341 -61.199  1.00117.170          H  
ATOM    801  HE2 PHE A  47      82.681  90.505 -57.000  1.00117.170          H  
ATOM    802  HZ  PHE A  47      81.418  90.996 -59.074  1.00117.170          H  
ATOM    803  N   PRO A  48      87.744  93.273 -60.970  1.00 69.270          N  
ATOM    804  CA  PRO A  48      87.399  94.204 -62.030  1.00 69.000          C  
ATOM    805  C   PRO A  48      86.143  93.751 -62.739  1.00 69.120          C  
ATOM    806  O   PRO A  48      85.933  92.549 -62.899  1.00 69.370          O  
ATOM    807  CB  PRO A  48      88.627  94.144 -62.942  1.00103.500          C  
ATOM    808  CG  PRO A  48      89.203  92.762 -62.715  1.00103.500          C  
ATOM    809  CD  PRO A  48      88.948  92.464 -61.247  1.00103.500          C  
ATOM    810  HA  PRO A  48      87.264  95.209 -61.604  1.00 82.800          H  
ATOM    811 1HB  PRO A  48      88.320  94.312 -63.985  1.00124.200          H  
ATOM    812 2HB  PRO A  48      89.330  94.950 -62.681  1.00124.200          H  
ATOM    813 1HG  PRO A  48      88.705  92.035 -63.378  1.00124.200          H  
ATOM    814 2HG  PRO A  48      90.274  92.746 -62.975  1.00124.200          H  
ATOM    815 1HD  PRO A  48      88.764  91.397 -61.144  1.00124.200          H  
ATOM    816 2HD  PRO A  48      89.796  92.804 -60.632  1.00124.200          H  
ATOM    817  N   HIS A  49      85.379  94.696 -63.265  1.00 68.920          N  
ATOM    818  CA  HIS A  49      84.186  94.363 -64.026  1.00 69.000          C  
ATOM    819  C   HIS A  49      83.810  95.534 -64.926  1.00 68.710          C  
ATOM    820  O   HIS A  49      83.694  96.670 -64.465  1.00 68.490          O  
ATOM    821  CB  HIS A  49      83.041  94.024 -63.048  1.00 96.570          C  
ATOM    822  CG  HIS A  49      81.745  93.481 -63.652  1.00 96.570          C  
ATOM    823  ND1 HIS A  49      80.613  93.256 -62.879  1.00 96.570          N  
ATOM    824  CD2 HIS A  49      81.403  93.124 -64.916  1.00 96.570          C  
ATOM    825  CE1 HIS A  49      79.647  92.794 -63.647  1.00 96.570          C  
ATOM    826  NE2 HIS A  49      80.100  92.706 -64.879  1.00 96.570          N  
ATOM    827  H   HIS A  49      85.611  95.669 -63.114  1.00 82.700          H  
ATOM    828  HA  HIS A  49      84.376  93.495 -64.656  1.00 82.800          H  
ATOM    829 1HB  HIS A  49      83.400  93.298 -62.327  1.00115.880          H  
ATOM    830 2HB  HIS A  49      82.786  94.920 -62.487  1.00115.880          H  
ATOM    831  HD2 HIS A  49      82.020  93.153 -65.805  1.00115.880          H  
ATOM    832  HE1 HIS A  49      78.642  92.530 -63.318  1.00115.880          H  
ATOM    833  HE2 HIS A  49      79.576  92.383 -65.680  1.00115.880          H  
ATOM    834  N   LEU A  50      83.654  95.261 -66.216  1.00 68.700          N  
ATOM    835  CA  LEU A  50      83.257  96.282 -67.171  1.00 68.430          C  
ATOM    836  C   LEU A  50      81.767  96.185 -67.427  1.00 68.490          C  
ATOM    837  O   LEU A  50      81.271  95.145 -67.864  1.00 68.800          O  
ATOM    838  CB  LEU A  50      84.031  96.123 -68.487  1.00 95.910          C  
ATOM    839  CG  LEU A  50      83.652  97.090 -69.658  1.00 95.910          C  
ATOM    840  CD1 LEU A  50      83.970  98.546 -69.282  1.00 95.910          C  
ATOM    841  CD2 LEU A  50      84.433  96.675 -70.906  1.00 95.910          C  
ATOM    842  H   LEU A  50      83.789  94.313 -66.537  1.00 82.440          H  
ATOM    843  HA  LEU A  50      83.471  97.258 -66.740  1.00 82.120          H  
ATOM    844 1HB  LEU A  50      85.091  96.261 -68.278  1.00115.090          H  
ATOM    845 2HB  LEU A  50      83.886  95.105 -68.846  1.00115.090          H  
ATOM    846  HG  LEU A  50      82.583  97.018 -69.865  1.00115.090          H  
ATOM    847 1HD1 LEU A  50      83.700  99.198 -70.114  1.00115.090          H  
ATOM    848 2HD1 LEU A  50      83.404  98.846 -68.407  1.00115.090          H  
ATOM    849 3HD1 LEU A  50      85.034  98.645 -69.075  1.00115.090          H  
ATOM    850 1HD2 LEU A  50      84.171  97.331 -71.737  1.00115.090          H  
ATOM    851 2HD2 LEU A  50      85.503  96.748 -70.710  1.00115.090          H  
ATOM    852 3HD2 LEU A  50      84.181  95.646 -71.164  1.00115.090          H  
ATOM    853  N   LEU A  51      81.056  97.259 -67.131  1.00 68.190          N  
ATOM    854  CA  LEU A  51      79.618  97.291 -67.283  1.00 68.200          C  
ATOM    855  C   LEU A  51      79.114  98.723 -67.346  1.00 67.730          C  
ATOM    856  O   LEU A  51      79.827  99.656 -66.968  1.00 67.350          O  
ATOM    857  CB  LEU A  51      78.940  96.528 -66.128  1.00 95.480          C  
ATOM    858  CG  LEU A  51      78.952  97.175 -64.696  1.00 95.480          C  
ATOM    859  CD1 LEU A  51      77.924  96.451 -63.850  1.00 95.480          C  
ATOM    860  CD2 LEU A  51      80.346  97.047 -64.034  1.00 95.480          C  
ATOM    861  H   LEU A  51      81.531  98.078 -66.776  1.00 81.830          H  
ATOM    862  HA  LEU A  51      79.360  96.799 -68.220  1.00 81.840          H  
ATOM    863 1HB  LEU A  51      77.901  96.367 -66.399  1.00114.570          H  
ATOM    864 2HB  LEU A  51      79.414  95.549 -66.041  1.00114.570          H  
ATOM    865  HG  LEU A  51      78.671  98.226 -64.758  1.00114.570          H  
ATOM    866 1HD1 LEU A  51      77.903  96.887 -62.852  1.00114.570          H  
ATOM    867 2HD1 LEU A  51      76.942  96.548 -64.308  1.00114.570          H  
ATOM    868 3HD1 LEU A  51      78.191  95.398 -63.778  1.00114.570          H  
ATOM    869 1HD2 LEU A  51      80.310  97.477 -63.036  1.00114.570          H  
ATOM    870 2HD2 LEU A  51      80.613  96.007 -63.962  1.00114.570          H  
ATOM    871 3HD2 LEU A  51      81.100  97.565 -64.597  1.00114.570          H  
ATOM    872  N   TRP A  52      77.876  98.889 -67.799  1.00 67.770          N  
ATOM    873  CA  TRP A  52      77.224 100.189 -67.844  1.00 67.350          C  
ATOM    874  C   TRP A  52      75.721 100.019 -67.893  1.00 67.430          C  
ATOM    875  O   TRP A  52      75.221  99.073 -68.506  1.00 67.860          O  
ATOM    876  CB  TRP A  52      77.677 100.973 -69.084  1.00 94.460          C  
ATOM    877  CG  TRP A  52      77.115 102.372 -69.172  1.00 94.460          C  
ATOM    878  CD1 TRP A  52      77.683 103.486 -68.654  1.00 94.460          C  
ATOM    879  CD2 TRP A  52      75.883 102.817 -69.821  1.00 94.460          C  
ATOM    880  NE1 TRP A  52      76.904 104.582 -68.915  1.00 94.460          N  
ATOM    881  CE2 TRP A  52      75.801 104.191 -69.627  1.00 94.460          C  
ATOM    882  CE3 TRP A  52      74.865 102.166 -70.530  1.00 94.460          C  
ATOM    883  CZ2 TRP A  52      74.742 104.941 -70.117  1.00 94.460          C  
ATOM    884  CZ3 TRP A  52      73.809 102.919 -71.018  1.00 94.460          C  
ATOM    885  CH2 TRP A  52      73.755 104.271 -70.818  1.00 94.460          C  
ATOM    886  H   TRP A  52      77.359  98.079 -68.111  1.00 81.320          H  
ATOM    887  HA  TRP A  52      77.484 100.748 -66.945  1.00 80.820          H  
ATOM    888 1HB  TRP A  52      78.764 101.048 -69.087  1.00113.350          H  
ATOM    889 2HB  TRP A  52      77.385 100.433 -69.982  1.00113.350          H  
ATOM    890  HD1 TRP A  52      78.623 103.506 -68.103  1.00113.350          H  
ATOM    891  HE1 TRP A  52      77.107 105.528 -68.629  1.00113.350          H  
ATOM    892  HE3 TRP A  52      74.901 101.089 -70.692  1.00113.350          H  
ATOM    893  HZ2 TRP A  52      74.674 106.018 -69.968  1.00113.350          H  
ATOM    894  HZ3 TRP A  52      73.018 102.408 -71.565  1.00113.350          H  
ATOM    895  HH2 TRP A  52      72.914 104.829 -71.215  1.00113.350          H  
ATOM    896  N   SER A  53      74.999 100.954 -67.296  1.00 67.020          N  
ATOM    897  CA  SER A  53      73.554 100.968 -67.383  1.00 67.040          C  
ATOM    898  C   SER A  53      73.067 102.402 -67.345  1.00 66.550          C  
ATOM    899  O   SER A  53      73.755 103.297 -66.847  1.00 66.170          O  
ATOM    900  CB  SER A  53      72.941 100.166 -66.253  1.00 93.850          C  
ATOM    901  OG  SER A  53      73.198 100.761 -65.010  1.00 93.850          O  
ATOM    902  H   SER A  53      75.446 101.688 -66.764  1.00 80.420          H  
ATOM    903  HA  SER A  53      73.252 100.529 -68.335  1.00 80.450          H  
ATOM    904 1HB  SER A  53      71.867 100.084 -66.405  1.00112.620          H  
ATOM    905 2HB  SER A  53      73.351  99.156 -66.266  1.00112.620          H  
ATOM    906  HG  SER A  53      72.798 100.186 -64.354  1.00112.620          H  
ATOM    907  N   GLY A  54      71.863 102.615 -67.855  1.00 66.550          N  
ATOM    908  CA  GLY A  54      71.260 103.933 -67.886  1.00 66.100          C  
ATOM    909  C   GLY A  54      70.731 104.162 -69.285  1.00 66.210          C  
ATOM    910  O   GLY A  54      70.520 103.204 -70.032  1.00 66.640          O  
ATOM    911  H   GLY A  54      71.355 101.836 -68.247  1.00 79.860          H  
ATOM    912 1HA  GLY A  54      70.453 103.998 -67.157  1.00 79.320          H  
ATOM    913 2HA  GLY A  54      72.003 104.691 -67.637  1.00 79.320          H  
ATOM    914  N   THR A  55      70.506 105.418 -69.638  1.00 65.810          N  
ATOM    915  CA  THR A  55      69.979 105.751 -70.951  1.00 65.860          C  
ATOM    916  C   THR A  55      70.380 107.162 -71.316  1.00 65.420          C  
ATOM    917  O   THR A  55      70.632 107.989 -70.436  1.00 65.030          O  
ATOM    918  CB  THR A  55      68.450 105.616 -71.029  1.00 92.180          C  
ATOM    919  OG1 THR A  55      68.048 105.801 -72.387  1.00 92.180          O  
ATOM    920  CG2 THR A  55      67.770 106.676 -70.161  1.00 92.180          C  
ATOM    921  H   THR A  55      70.709 106.161 -68.985  1.00 78.970          H  
ATOM    922  HA  THR A  55      70.415 105.076 -71.688  1.00 79.030          H  
ATOM    923  HB  THR A  55      68.157 104.620 -70.696  1.00110.620          H  
ATOM    924  HG1 THR A  55      67.114 105.586 -72.475  1.00110.620          H  
ATOM    925 1HG2 THR A  55      66.691 106.561 -70.239  1.00110.620          H  
ATOM    926 2HG2 THR A  55      68.075 106.546 -69.124  1.00110.620          H  
ATOM    927 3HG2 THR A  55      68.042 107.676 -70.494  1.00110.620          H  
ATOM    928  N   VAL A  56      70.458 107.429 -72.609  1.00 65.500          N  
ATOM    929  CA  VAL A  56      70.772 108.757 -73.107  1.00 65.120          C  
ATOM    930  C   VAL A  56      69.697 109.221 -74.072  1.00 65.170          C  
ATOM    931  O   VAL A  56      69.379 108.521 -75.033  1.00 65.580          O  
ATOM    932  CB  VAL A  56      72.147 108.755 -73.812  1.00 91.320          C  
ATOM    933  CG1 VAL A  56      72.469 110.158 -74.364  1.00 91.320          C  
ATOM    934  CG2 VAL A  56      73.224 108.293 -72.819  1.00 91.320          C  
ATOM    935  H   VAL A  56      70.234 106.687 -73.263  1.00 78.600          H  
ATOM    936  HA  VAL A  56      70.806 109.450 -72.266  1.00 78.140          H  
ATOM    937  HB  VAL A  56      72.116 108.072 -74.659  1.00109.580          H  
ATOM    938 1HG1 VAL A  56      73.435 110.136 -74.862  1.00109.580          H  
ATOM    939 2HG1 VAL A  56      71.710 110.472 -75.080  1.00109.580          H  
ATOM    940 3HG1 VAL A  56      72.505 110.874 -73.543  1.00109.580          H  
ATOM    941 1HG2 VAL A  56      74.192 108.281 -73.313  1.00109.580          H  
ATOM    942 2HG2 VAL A  56      73.253 108.980 -71.973  1.00109.580          H  
ATOM    943 3HG2 VAL A  56      72.996 107.294 -72.461  1.00109.580          H  
ATOM    944  N   LEU A  57      69.147 110.401 -73.829  1.00 64.760          N  
ATOM    945  CA  LEU A  57      68.125 110.921 -74.715  1.00 64.760          C  
ATOM    946  C   LEU A  57      68.783 111.843 -75.721  1.00 64.630          C  
ATOM    947  O   LEU A  57      69.727 112.559 -75.380  1.00 64.350          O  
ATOM    948  CB  LEU A  57      67.069 111.683 -73.910  1.00 90.660          C  
ATOM    949  CG  LEU A  57      66.346 110.882 -72.781  1.00 90.660          C  
ATOM    950  CD1 LEU A  57      65.401 111.819 -72.045  1.00 90.660          C  
ATOM    951  CD2 LEU A  57      65.585 109.688 -73.366  1.00 90.660          C  
ATOM    952  H   LEU A  57      69.450 110.935 -73.027  1.00 77.710          H  
ATOM    953  HA  LEU A  57      67.665 110.103 -75.264  1.00 77.710          H  
ATOM    954 1HB  LEU A  57      67.545 112.549 -73.452  1.00108.800          H  
ATOM    955 2HB  LEU A  57      66.307 112.043 -74.601  1.00108.800          H  
ATOM    956  HG  LEU A  57      67.084 110.515 -72.066  1.00108.800          H  
ATOM    957 1HD1 LEU A  57      64.904 111.277 -71.240  1.00108.800          H  
ATOM    958 2HD1 LEU A  57      65.966 112.651 -71.623  1.00108.800          H  
ATOM    959 3HD1 LEU A  57      64.652 112.204 -72.736  1.00108.800          H  
ATOM    960 1HD2 LEU A  57      65.090 109.148 -72.558  1.00108.800          H  
ATOM    961 2HD2 LEU A  57      64.837 110.042 -74.076  1.00108.800          H  
ATOM    962 3HD2 LEU A  57      66.272 109.011 -73.869  1.00108.800          H  
ATOM    963  N   LYS A  58      68.289 111.829 -76.956  1.00 64.830          N  
ATOM    964  CA  LYS A  58      68.821 112.687 -78.005  1.00 64.720          C  
ATOM    965  C   LYS A  58      67.702 113.263 -78.859  1.00 64.740          C  
ATOM    966  O   LYS A  58      66.652 112.638 -79.016  1.00 65.080          O  
ATOM    967  CB  LYS A  58      69.798 111.901 -78.884  1.00 90.650          C  
ATOM    968  CG  LYS A  58      71.030 111.376 -78.140  1.00 90.650          C  
ATOM    969  CD  LYS A  58      72.005 110.686 -79.072  1.00 90.650          C  
ATOM    970  CE  LYS A  58      73.211 110.150 -78.305  1.00 90.650          C  
ATOM    971  NZ  LYS A  58      74.190 109.470 -79.209  1.00 90.650          N  
ATOM    972  H   LYS A  58      67.521 111.208 -77.172  1.00 77.800          H  
ATOM    973  HA  LYS A  58      69.350 113.521 -77.541  1.00 77.660          H  
ATOM    974 1HB  LYS A  58      69.282 111.048 -79.323  1.00108.780          H  
ATOM    975 2HB  LYS A  58      70.139 112.535 -79.703  1.00108.780          H  
ATOM    976 1HG  LYS A  58      71.525 112.200 -77.624  1.00108.780          H  
ATOM    977 2HG  LYS A  58      70.713 110.648 -77.395  1.00108.780          H  
ATOM    978 1HD  LYS A  58      71.504 109.857 -79.571  1.00108.780          H  
ATOM    979 2HD  LYS A  58      72.348 111.392 -79.827  1.00108.780          H  
ATOM    980 1HE  LYS A  58      73.709 110.977 -77.800  1.00108.780          H  
ATOM    981 2HE  LYS A  58      72.866 109.435 -77.555  1.00108.780          H  
ATOM    982 1HZ  LYS A  58      74.971 109.129 -78.666  1.00108.780          H  
ATOM    983 2HZ  LYS A  58      73.741 108.693 -79.675  1.00108.780          H  
ATOM    984 3HZ  LYS A  58      74.525 110.126 -79.901  1.00108.780          H  
ATOM    985  N   THR A  59      67.943 114.442 -79.422  1.00 64.400          N  
ATOM    986  CA  THR A  59      67.006 115.092 -80.331  1.00 64.380          C  
ATOM    987  C   THR A  59      67.718 116.142 -81.162  1.00 64.170          C  
ATOM    988  O   THR A  59      68.750 116.674 -80.742  1.00 63.870          O  
ATOM    989  CB  THR A  59      65.827 115.728 -79.578  1.00 90.140          C  
ATOM    990  OG1 THR A  59      64.905 116.272 -80.531  1.00 90.140          O  
ATOM    991  CG2 THR A  59      66.318 116.831 -78.649  1.00 90.140          C  
ATOM    992  H   THR A  59      68.822 114.902 -79.230  1.00 77.280          H  
ATOM    993  HA  THR A  59      66.605 114.342 -81.014  1.00 77.260          H  
ATOM    994  HB  THR A  59      65.319 114.960 -78.993  1.00108.170          H  
ATOM    995  HG1 THR A  59      64.070 116.461 -80.092  1.00108.170          H  
ATOM    996 1HG2 THR A  59      65.468 117.263 -78.125  1.00108.170          H  
ATOM    997 2HG2 THR A  59      67.015 116.411 -77.924  1.00108.170          H  
ATOM    998 3HG2 THR A  59      66.818 117.610 -79.219  1.00108.170          H  
ATOM    999  N   MET A  60      67.187 116.427 -82.344  1.00 64.320          N  
ATOM   1000  CA  MET A  60      67.740 117.474 -83.189  1.00 64.150          C  
ATOM   1001  C   MET A  60      66.669 118.116 -84.050  1.00 64.020          C  
ATOM   1002  O   MET A  60      65.608 117.531 -84.279  1.00 64.220          O  
ATOM   1003  CB  MET A  60      68.882 116.923 -84.047  1.00 89.880          C  
ATOM   1004  CG  MET A  60      68.501 115.806 -85.037  1.00 89.880          C  
ATOM   1005  SD  MET A  60      67.780 116.397 -86.616  1.00 89.880          S  
ATOM   1006  CE  MET A  60      69.190 117.136 -87.456  1.00 89.880          C  
ATOM   1007  H   MET A  60      66.342 115.945 -82.623  1.00 77.180          H  
ATOM   1008  HA  MET A  60      68.145 118.256 -82.546  1.00 76.980          H  
ATOM   1009 1HB  MET A  60      69.328 117.737 -84.601  1.00107.850          H  
ATOM   1010 2HB  MET A  60      69.656 116.524 -83.389  1.00107.850          H  
ATOM   1011 1HG  MET A  60      69.386 115.218 -85.265  1.00107.850          H  
ATOM   1012 2HG  MET A  60      67.775 115.148 -84.561  1.00107.850          H  
ATOM   1013 1HE  MET A  60      68.880 117.514 -88.430  1.00107.850          H  
ATOM   1014 2HE  MET A  60      69.582 117.962 -86.870  1.00107.850          H  
ATOM   1015 3HE  MET A  60      69.966 116.384 -87.598  1.00107.850          H  
ATOM   1016  N   LEU A  61      66.951 119.321 -84.519  1.00 63.690          N  
ATOM   1017  CA  LEU A  61      66.063 120.028 -85.424  1.00 63.540          C  
ATOM   1018  C   LEU A  61      66.697 120.132 -86.798  1.00 63.770          C  
ATOM   1019  O   LEU A  61      67.924 120.137 -86.909  1.00 63.860          O  
ATOM   1020  CB  LEU A  61      65.767 121.424 -84.874  1.00 89.020          C  
ATOM   1021  CG  LEU A  61      65.173 121.481 -83.437  1.00 89.020          C  
ATOM   1022  CD1 LEU A  61      65.030 122.934 -83.027  1.00 89.020          C  
ATOM   1023  CD2 LEU A  61      63.820 120.762 -83.383  1.00 89.020          C  
ATOM   1024  H   LEU A  61      67.830 119.749 -84.267  1.00 76.430          H  
ATOM   1025  HA  LEU A  61      65.140 119.465 -85.533  1.00 76.250          H  
ATOM   1026 1HB  LEU A  61      66.693 121.996 -84.876  1.00106.820          H  
ATOM   1027 2HB  LEU A  61      65.064 121.916 -85.547  1.00106.820          H  
ATOM   1028  HG  LEU A  61      65.859 120.999 -82.741  1.00106.820          H  
ATOM   1029 1HD1 LEU A  61      64.632 122.987 -82.013  1.00106.820          H  
ATOM   1030 2HD1 LEU A  61      66.005 123.421 -83.056  1.00106.820          H  
ATOM   1031 3HD1 LEU A  61      64.350 123.443 -83.708  1.00106.820          H  
ATOM   1032 1HD2 LEU A  61      63.425 120.818 -82.370  1.00106.820          H  
ATOM   1033 2HD2 LEU A  61      63.122 121.240 -84.070  1.00106.820          H  
ATOM   1034 3HD2 LEU A  61      63.936 119.714 -83.655  1.00106.820          H  
ATOM   1035  N   ASP A  62      65.866 120.256 -87.833  1.00 63.860          N  
ATOM   1036  CA  ASP A  62      66.353 120.436 -89.197  1.00 64.060          C  
ATOM   1037  C   ASP A  62      65.350 121.281 -89.982  1.00 63.940          C  
ATOM   1038  O   ASP A  62      64.305 121.657 -89.445  1.00 63.740          O  
ATOM   1039  CB  ASP A  62      66.539 119.053 -89.856  1.00 89.600          C  
ATOM   1040  CG  ASP A  62      67.584 119.004 -90.989  1.00 89.600          C  
ATOM   1041  OD1 ASP A  62      67.820 120.034 -91.590  1.00 89.600          O  
ATOM   1042  OD2 ASP A  62      68.120 117.951 -91.241  1.00 89.600          O  
ATOM   1043  H   ASP A  62      64.868 120.231 -87.671  1.00 76.630          H  
ATOM   1044  HA  ASP A  62      67.310 120.959 -89.171  1.00 76.870          H  
ATOM   1045 1HB  ASP A  62      66.810 118.329 -89.096  1.00107.520          H  
ATOM   1046 2HB  ASP A  62      65.583 118.731 -90.272  1.00107.520          H  
ATOM   1047  N   ILE A  63      65.651 121.557 -91.247  1.00 64.070          N  
ATOM   1048  CA  ILE A  63      64.770 122.360 -92.096  1.00 63.970          C  
ATOM   1049  C   ILE A  63      64.373 121.655 -93.380  1.00 64.380          C  
ATOM   1050  O   ILE A  63      65.222 121.249 -94.171  1.00 64.590          O  
ATOM   1051  CB  ILE A  63      65.430 123.716 -92.461  1.00 89.600          C  
ATOM   1052  CG1 ILE A  63      65.721 124.523 -91.155  1.00 89.600          C  
ATOM   1053  CG2 ILE A  63      64.520 124.518 -93.450  1.00 89.600          C  
ATOM   1054  CD1 ILE A  63      66.561 125.773 -91.346  1.00 89.600          C  
ATOM   1055  H   ILE A  63      66.536 121.191 -91.609  1.00 76.880          H  
ATOM   1056  HA  ILE A  63      63.858 122.568 -91.540  1.00 76.760          H  
ATOM   1057  HB  ILE A  63      66.390 123.526 -92.941  1.00107.520          H  
ATOM   1058 1HG1 ILE A  63      64.772 124.804 -90.700  1.00107.520          H  
ATOM   1059 2HG1 ILE A  63      66.257 123.885 -90.464  1.00107.520          H  
ATOM   1060 1HG2 ILE A  63      64.990 125.455 -93.718  1.00107.520          H  
ATOM   1061 2HG2 ILE A  63      64.355 123.951 -94.368  1.00107.520          H  
ATOM   1062 3HG2 ILE A  63      63.557 124.720 -92.980  1.00107.520          H  
ATOM   1063 1HD1 ILE A  63      66.714 126.249 -90.377  1.00107.520          H  
ATOM   1064 2HD1 ILE A  63      67.528 125.501 -91.771  1.00107.520          H  
ATOM   1065 3HD1 ILE A  63      66.063 126.472 -92.005  1.00107.520          H  
ATOM   1066  N   LEU A  64      63.074 121.553 -93.614  1.00 64.470          N  
ATOM   1067  CA  LEU A  64      62.594 120.946 -94.840  1.00 64.840          C  
ATOM   1068  C   LEU A  64      62.043 122.053 -95.718  1.00 64.590          C  
ATOM   1069  O   LEU A  64      61.469 123.017 -95.207  1.00 64.190          O  
ATOM   1070  CB  LEU A  64      61.512 119.912 -94.531  1.00 90.630          C  
ATOM   1071  CG  LEU A  64      61.915 118.776 -93.545  1.00 90.630          C  
ATOM   1072  CD1 LEU A  64      60.706 117.889 -93.305  1.00 90.630          C  
ATOM   1073  CD2 LEU A  64      63.094 117.964 -94.101  1.00 90.630          C  
ATOM   1074  H   LEU A  64      62.418 121.908 -92.933  1.00 77.360          H  
ATOM   1075  HA  LEU A  64      63.420 120.480 -95.371  1.00 77.810          H  
ATOM   1076 1HB  LEU A  64      60.652 120.429 -94.112  1.00108.750          H  
ATOM   1077 2HB  LEU A  64      61.204 119.447 -95.468  1.00108.750          H  
ATOM   1078  HG  LEU A  64      62.206 119.212 -92.589  1.00108.750          H  
ATOM   1079 1HD1 LEU A  64      60.967 117.101 -92.599  1.00108.750          H  
ATOM   1080 2HD1 LEU A  64      59.891 118.486 -92.895  1.00108.750          H  
ATOM   1081 3HD1 LEU A  64      60.388 117.440 -94.245  1.00108.750          H  
ATOM   1082 1HD2 LEU A  64      63.353 117.177 -93.393  1.00108.750          H  
ATOM   1083 2HD2 LEU A  64      62.814 117.514 -95.054  1.00108.750          H  
ATOM   1084 3HD2 LEU A  64      63.963 118.605 -94.245  1.00108.750          H  
ATOM   1085  N   GLN A  65      62.210 121.924 -97.029  1.00 64.840          N  
ATOM   1086  CA  GLN A  65      61.686 122.921 -97.949  1.00 64.650          C  
ATOM   1087  C   GLN A  65      61.419 122.360 -99.331  1.00 65.070          C  
ATOM   1088  O   GLN A  65      62.240 121.625 -99.881  1.00 65.440          O  
ATOM   1089  CB  GLN A  65      62.664 124.095 -98.069  1.00 90.590          C  
ATOM   1090  CG  GLN A  65      62.193 125.230 -98.981  1.00 90.590          C  
ATOM   1091  CD  GLN A  65      63.144 126.385 -98.984  1.00 90.590          C  
ATOM   1092  OE1 GLN A  65      64.303 126.254 -98.583  1.00 90.590          O  
ATOM   1093  NE2 GLN A  65      62.673 127.540 -99.433  1.00 90.590          N  
ATOM   1094  H   GLN A  65      62.702 121.120 -97.393  1.00 77.810          H  
ATOM   1095  HA  GLN A  65      60.740 123.290 -97.553  1.00 77.580          H  
ATOM   1096 1HB  GLN A  65      62.844 124.517 -97.079  1.00108.700          H  
ATOM   1097 2HB  GLN A  65      63.619 123.732 -98.445  1.00108.700          H  
ATOM   1098 1HG  GLN A  65      62.121 124.870-100.009  1.00108.700          H  
ATOM   1099 2HG  GLN A  65      61.221 125.585 -98.641  1.00108.700          H  
ATOM   1100 1HE2 GLN A  65      63.266 128.348 -99.456  1.00108.700          H  
ATOM   1101 2HE2 GLN A  65      61.726 127.610 -99.750  1.00108.700          H  
ATOM   1102  N   THR A  66      60.292 122.756 -99.907  1.00 64.990          N  
ATOM   1103  CA  THR A  66      59.946 122.403-101.272  1.00 65.340          C  
ATOM   1104  C   THR A  66      59.596 123.681-102.005  1.00 65.040          C  
ATOM   1105  O   THR A  66      59.232 124.676-101.376  1.00 64.630          O  
ATOM   1106  CB  THR A  66      58.747 121.439-101.321  1.00 91.340          C  
ATOM   1107  OG1 THR A  66      57.587 122.091-100.771  1.00 91.340          O  
ATOM   1108  CG2 THR A  66      59.049 120.190-100.504  1.00 91.340          C  
ATOM   1109  H   THR A  66      59.645 123.333 -99.386  1.00 77.990          H  
ATOM   1110  HA  THR A  66      60.806 121.946-101.762  1.00 78.410          H  
ATOM   1111  HB  THR A  66      58.545 121.159-102.355  1.00109.600          H  
ATOM   1112  HG1 THR A  66      57.280 122.784-101.369  1.00109.600          H  
ATOM   1113 1HG2 THR A  66      58.197 119.515-100.546  1.00109.600          H  
ATOM   1114 2HG2 THR A  66      59.928 119.694-100.915  1.00109.600          H  
ATOM   1115 3HG2 THR A  66      59.240 120.460 -99.470  1.00109.600          H  
ATOM   1116  N   LEU A  67      59.665 123.653-103.329  1.00 65.230          N  
ATOM   1117  CA  LEU A  67      59.294 124.818-104.117  1.00 64.980          C  
ATOM   1118  C   LEU A  67      58.118 124.487-105.015  1.00 65.240          C  
ATOM   1119  O   LEU A  67      58.006 123.357-105.495  1.00 65.680          O  
ATOM   1120  CB  LEU A  67      60.492 125.270-104.958  1.00 91.070          C  
ATOM   1121  CG  LEU A  67      61.813 125.576-104.172  1.00 91.070          C  
ATOM   1122  CD1 LEU A  67      62.909 125.889-105.172  1.00 91.070          C  
ATOM   1123  CD2 LEU A  67      61.616 126.746-103.191  1.00 91.070          C  
ATOM   1124  H   LEU A  67      59.972 122.811-103.795  1.00 78.280          H  
ATOM   1125  HA  LEU A  67      58.984 125.621-103.453  1.00 77.980          H  
ATOM   1126 1HB  LEU A  67      60.710 124.495-105.691  1.00109.290          H  
ATOM   1127 2HB  LEU A  67      60.209 126.175-105.496  1.00109.290          H  
ATOM   1128  HG  LEU A  67      62.112 124.692-103.612  1.00109.290          H  
ATOM   1129 1HD1 LEU A  67      63.841 126.081-104.641  1.00109.290          H  
ATOM   1130 2HD1 LEU A  67      63.045 125.041-105.843  1.00109.290          H  
ATOM   1131 3HD1 LEU A  67      62.637 126.770-105.752  1.00109.290          H  
ATOM   1132 1HD2 LEU A  67      62.551 126.932-102.662  1.00109.290          H  
ATOM   1133 2HD2 LEU A  67      61.327 127.641-103.741  1.00109.290          H  
ATOM   1134 3HD2 LEU A  67      60.845 126.504-102.464  1.00109.290          H  
ATOM   1135  N   SER A  68      57.262 125.471-105.265  1.00 64.970          N  
ATOM   1136  CA  SER A  68      56.128 125.297-106.164  1.00 65.170          C  
ATOM   1137  C   SER A  68      55.647 126.636-106.713  1.00 64.850          C  
ATOM   1138  O   SER A  68      55.956 127.696-106.165  1.00 64.430          O  
ATOM   1139  CB  SER A  68      54.992 124.593-105.444  1.00 91.160          C  
ATOM   1140  OG  SER A  68      54.470 125.392-104.417  1.00 91.160          O  
ATOM   1141  H   SER A  68      57.391 126.371-104.824  1.00 77.960          H  
ATOM   1142  HA  SER A  68      56.446 124.678-107.005  1.00 78.200          H  
ATOM   1143 1HB  SER A  68      54.204 124.355-106.156  1.00109.390          H  
ATOM   1144 2HB  SER A  68      55.351 123.651-105.029  1.00109.390          H  
ATOM   1145  HG  SER A  68      53.764 124.879-104.017  1.00109.390          H  
ATOM   1146  N   LEU A  69      54.890 126.584-107.808  1.00 65.060          N  
ATOM   1147  CA  LEU A  69      54.302 127.784-108.398  1.00 64.790          C  
ATOM   1148  C   LEU A  69      52.796 127.842-108.252  1.00 64.830          C  
ATOM   1149  O   LEU A  69      52.082 126.907-108.619  1.00 65.240          O  
ATOM   1150  CB  LEU A  69      54.655 127.882-109.895  1.00 90.810          C  
ATOM   1151  CG  LEU A  69      53.967 129.051-110.725  1.00 90.810          C  
ATOM   1152  CD1 LEU A  69      54.437 130.431-110.235  1.00 90.810          C  
ATOM   1153  CD2 LEU A  69      54.310 128.869-112.197  1.00 90.810          C  
ATOM   1154  H   LEU A  69      54.693 125.687-108.224  1.00 78.070          H  
ATOM   1155  HA  LEU A  69      54.721 128.648-107.885  1.00 77.750          H  
ATOM   1156 1HB  LEU A  69      55.733 128.005-109.985  1.00108.980          H  
ATOM   1157 2HB  LEU A  69      54.381 126.941-110.371  1.00108.980          H  
ATOM   1158  HG  LEU A  69      52.883 129.000-110.606  1.00108.980          H  
ATOM   1159 1HD1 LEU A  69      53.948 131.208-110.827  1.00108.980          H  
ATOM   1160 2HD1 LEU A  69      54.179 130.576-109.192  1.00108.980          H  
ATOM   1161 3HD1 LEU A  69      55.515 130.511-110.354  1.00108.980          H  
ATOM   1162 1HD2 LEU A  69      53.831 129.655-112.784  1.00108.980          H  
ATOM   1163 2HD2 LEU A  69      55.391 128.924-112.332  1.00108.980          H  
ATOM   1164 3HD2 LEU A  69      53.951 127.897-112.534  1.00108.980          H  
ATOM   1165  N   SER A  70      52.318 128.976-107.769  1.00 64.410          N  
ATOM   1166  CA  SER A  70      50.899 129.237-107.632  1.00 64.390          C  
ATOM   1167  C   SER A  70      50.671 130.726-107.781  1.00 63.920          C  
ATOM   1168  O   SER A  70      51.595 131.526-107.613  1.00 63.570          O  
ATOM   1169  CB  SER A  70      50.388 128.763-106.286  1.00 90.150          C  
ATOM   1170  OG  SER A  70      50.948 129.511-105.241  1.00 90.150          O  
ATOM   1171  H   SER A  70      52.972 129.681-107.458  1.00 77.290          H  
ATOM   1172  HA  SER A  70      50.361 128.718-108.426  1.00 77.270          H  
ATOM   1173 1HB  SER A  70      49.303 128.854-106.258  1.00108.180          H  
ATOM   1174 2HB  SER A  70      50.633 127.709-106.155  1.00108.180          H  
ATOM   1175  HG  SER A  70      50.578 129.153-104.433  1.00108.180          H  
ATOM   1176  N   LEU A  71      49.445 131.101-108.118  1.00 63.910          N  
ATOM   1177  CA  LEU A  71      49.093 132.505-108.238  1.00 63.470          C  
ATOM   1178  C   LEU A  71      48.057 132.859-107.186  1.00 63.230          C  
ATOM   1179  O   LEU A  71      47.226 132.020-106.832  1.00 63.490          O  
ATOM   1180  CB  LEU A  71      48.548 132.780-109.642  1.00 89.030          C  
ATOM   1181  CG  LEU A  71      49.482 132.369-110.832  1.00 89.030          C  
ATOM   1182  CD1 LEU A  71      48.744 132.620-112.135  1.00 89.030          C  
ATOM   1183  CD2 LEU A  71      50.807 133.147-110.788  1.00 89.030          C  
ATOM   1184  H   LEU A  71      48.734 130.398-108.260  1.00 76.690          H  
ATOM   1185  HA  LEU A  71      49.971 133.117-108.052  1.00 76.160          H  
ATOM   1186 1HB  LEU A  71      47.605 132.248-109.756  1.00106.840          H  
ATOM   1187 2HB  LEU A  71      48.348 133.848-109.729  1.00106.840          H  
ATOM   1188  HG  LEU A  71      49.698 131.304-110.769  1.00106.840          H  
ATOM   1189 1HD1 LEU A  71      49.372 132.316-112.972  1.00106.840          H  
ATOM   1190 2HD1 LEU A  71      47.820 132.042-112.149  1.00106.840          H  
ATOM   1191 3HD1 LEU A  71      48.510 133.680-112.226  1.00106.840          H  
ATOM   1192 1HD2 LEU A  71      51.432 132.839-111.626  1.00106.840          H  
ATOM   1193 2HD2 LEU A  71      50.608 134.216-110.860  1.00106.840          H  
ATOM   1194 3HD2 LEU A  71      51.339 132.941-109.862  1.00106.840          H  
ATOM   1195  N   SER A  72      48.084 134.100-106.712  1.00 62.750          N  
ATOM   1196  CA  SER A  72      47.111 134.563-105.731  1.00 62.480          C  
ATOM   1197  C   SER A  72      47.009 136.079-105.724  1.00 62.000          C  
ATOM   1198  O   SER A  72      47.833 136.777-106.323  1.00 61.830          O  
ATOM   1199  CB  SER A  72      47.492 134.088-104.342  1.00 87.580          C  
ATOM   1200  OG  SER A  72      48.657 134.726-103.898  1.00 87.580          O  
ATOM   1201  H   SER A  72      48.799 134.740-107.025  1.00 75.300          H  
ATOM   1202  HA  SER A  72      46.134 134.155-105.991  1.00 74.980          H  
ATOM   1203 1HB  SER A  72      46.676 134.294-103.651  1.00105.100          H  
ATOM   1204 2HB  SER A  72      47.645 133.010-104.354  1.00105.100          H  
ATOM   1205  HG  SER A  72      48.845 134.358-103.032  1.00105.100          H  
ATOM   1206  N   ALA A  73      45.982 136.584-105.046  1.00 61.760          N  
ATOM   1207  CA  ALA A  73      45.777 138.012-104.863  1.00 61.290          C  
ATOM   1208  C   ALA A  73      44.932 138.236-103.626  1.00 61.030          C  
ATOM   1209  O   ALA A  73      44.146 137.370-103.242  1.00 61.270          O  
ATOM   1210  CB  ALA A  73      45.096 138.628-106.076  1.00 85.990          C  
ATOM   1211  H   ALA A  73      45.332 135.946-104.609  1.00 74.110          H  
ATOM   1212  HA  ALA A  73      46.747 138.486-104.709  1.00 73.550          H  
ATOM   1213 1HB  ALA A  73      44.958 139.697-105.912  1.00103.190          H  
ATOM   1214 2HB  ALA A  73      45.717 138.472-106.959  1.00103.190          H  
ATOM   1215 3HB  ALA A  73      44.126 138.157-106.225  1.00103.190          H  
ATOM   1216  N   ASP A  74      45.054 139.411-103.026  1.00 60.560          N  
ATOM   1217  CA  ASP A  74      44.236 139.753-101.871  1.00 60.260          C  
ATOM   1218  C   ASP A  74      43.743 141.180-102.062  1.00 59.880          C  
ATOM   1219  O   ASP A  74      44.534 142.127-102.076  1.00 59.630          O  
ATOM   1220  CB  ASP A  74      45.030 139.619-100.567  1.00 84.480          C  
ATOM   1221  CG  ASP A  74      44.140 139.801 -99.352  1.00 84.480          C  
ATOM   1222  OD1 ASP A  74      43.011 139.384 -99.451  1.00 84.480          O  
ATOM   1223  OD2 ASP A  74      44.567 140.341 -98.344  1.00 84.480          O  
ATOM   1224  H   ASP A  74      45.720 140.086-103.373  1.00 72.670          H  
ATOM   1225  HA  ASP A  74      43.370 139.091-101.831  1.00 72.310          H  
ATOM   1226 1HB  ASP A  74      45.494 138.634-100.520  1.00101.380          H  
ATOM   1227 2HB  ASP A  74      45.824 140.366-100.539  1.00101.380          H  
ATOM   1228  N   ILE A  75      42.448 141.320-102.304  1.00 59.840          N  
ATOM   1229  CA  ILE A  75      41.869 142.611-102.639  1.00 59.510          C  
ATOM   1230  C   ILE A  75      40.918 143.127-101.574  1.00 59.300          C  
ATOM   1231  O   ILE A  75      39.947 142.464-101.217  1.00 59.400          O  
ATOM   1232  CB  ILE A  75      41.142 142.519-103.996  1.00 83.450          C  
ATOM   1233  CG1 ILE A  75      42.188 142.107-105.091  1.00 83.450          C  
ATOM   1234  CG2 ILE A  75      40.449 143.875-104.331  1.00 83.450          C  
ATOM   1235  CD1 ILE A  75      41.601 141.722-106.427  1.00 83.450          C  
ATOM   1236  H   ILE A  75      41.857 140.501-102.240  1.00 71.810          H  
ATOM   1237  HA  ILE A  75      42.677 143.333-102.738  1.00 71.410          H  
ATOM   1238  HB  ILE A  75      40.390 141.733-103.951  1.00100.140          H  
ATOM   1239 1HG1 ILE A  75      42.877 142.937-105.240  1.00100.140          H  
ATOM   1240 2HG1 ILE A  75      42.754 141.252-104.736  1.00100.140          H  
ATOM   1241 1HG2 ILE A  75      39.936 143.806-105.281  1.00100.140          H  
ATOM   1242 2HG2 ILE A  75      39.717 144.126-103.563  1.00100.140          H  
ATOM   1243 3HG2 ILE A  75      41.200 144.664-104.382  1.00100.140          H  
ATOM   1244 1HD1 ILE A  75      42.408 141.447-107.107  1.00100.140          H  
ATOM   1245 2HD1 ILE A  75      40.933 140.869-106.298  1.00100.140          H  
ATOM   1246 3HD1 ILE A  75      41.048 142.551-106.853  1.00100.140          H  
ATOM   1247  N   HIS A  76      41.183 144.343-101.115  1.00 59.000          N  
ATOM   1248  CA  HIS A  76      40.375 144.989-100.092  1.00 58.760          C  
ATOM   1249  C   HIS A  76      39.876 146.330-100.584  1.00 58.500          C  
ATOM   1250  O   HIS A  76      40.575 147.024-101.325  1.00 58.470          O  
ATOM   1251  CB  HIS A  76      41.202 145.223 -98.828  1.00 82.360          C  
ATOM   1252  CG  HIS A  76      41.668 143.984 -98.176  1.00 82.360          C  
ATOM   1253  ND1 HIS A  76      40.979 143.378 -97.148  1.00 82.360          N  
ATOM   1254  CD2 HIS A  76      42.750 143.212 -98.415  1.00 82.360          C  
ATOM   1255  CE1 HIS A  76      41.632 142.286 -96.779  1.00 82.360          C  
ATOM   1256  NE2 HIS A  76      42.705 142.171 -97.534  1.00 82.360          N  
ATOM   1257  H   HIS A  76      41.999 144.820-101.470  1.00 70.800          H  
ATOM   1258  HA  HIS A  76      39.513 144.371 -99.846  1.00 70.510          H  
ATOM   1259 1HB  HIS A  76      42.074 145.829 -99.072  1.00 98.830          H  
ATOM   1260 2HB  HIS A  76      40.607 145.784 -98.107  1.00 98.830          H  
ATOM   1261  HD2 HIS A  76      43.520 143.377 -99.172  1.00 98.830          H  
ATOM   1262  HE1 HIS A  76      41.334 141.595 -95.993  1.00 98.830          H  
ATOM   1263  HE2 HIS A  76      43.420 141.415 -97.503  1.00 98.830          H  
ATOM   1264  N   LYS A  77      38.672 146.699-100.154  1.00 58.330          N  
ATOM   1265  CA  LYS A  77      38.072 147.986-100.479  1.00 58.070          C  
ATOM   1266  C   LYS A  77      37.419 148.561 -99.228  1.00 57.880          C  
ATOM   1267  O   LYS A  77      36.896 147.804 -98.408  1.00 58.050          O  
ATOM   1268  CB  LYS A  77      37.010 147.832-101.581  1.00 81.400          C  
ATOM   1269  CG  LYS A  77      37.502 147.263-102.938  1.00 81.400          C  
ATOM   1270  CD  LYS A  77      38.379 148.252-103.708  1.00 81.400          C  
ATOM   1271  CE  LYS A  77      38.786 147.688-105.063  1.00 81.400          C  
ATOM   1272  NZ  LYS A  77      39.693 148.614-105.806  1.00 81.400          N  
ATOM   1273  H   LYS A  77      38.158 146.063 -99.558  1.00 70.000          H  
ATOM   1274  HA  LYS A  77      38.849 148.679-100.801  1.00 69.680          H  
ATOM   1275 1HB  LYS A  77      36.215 147.179-101.221  1.00 97.680          H  
ATOM   1276 2HB  LYS A  77      36.558 148.805-101.777  1.00 97.680          H  
ATOM   1277 1HG  LYS A  77      38.065 146.347-102.773  1.00 97.680          H  
ATOM   1278 2HG  LYS A  77      36.637 147.018-103.550  1.00 97.680          H  
ATOM   1279 1HD  LYS A  77      37.840 149.188-103.854  1.00 97.680          H  
ATOM   1280 2HD  LYS A  77      39.286 148.458-103.141  1.00 97.680          H  
ATOM   1281 1HE  LYS A  77      39.299 146.740-104.911  1.00 97.680          H  
ATOM   1282 2HE  LYS A  77      37.893 147.515-105.661  1.00 97.680          H  
ATOM   1283 1HZ  LYS A  77      39.942 148.204-106.696  1.00 97.680          H  
ATOM   1284 2HZ  LYS A  77      39.225 149.496-105.962  1.00 97.680          H  
ATOM   1285 3HZ  LYS A  77      40.532 148.770-105.261  1.00 97.680          H  
ATOM   1286  N   ASP A  78      37.438 149.887 -99.097  1.00 57.520          N  
ATOM   1287  CA  ASP A  78      36.789 150.583 -97.986  1.00 57.300          C  
ATOM   1288  C   ASP A  78      36.519 152.029 -98.399  1.00 56.940          C  
ATOM   1289  O   ASP A  78      36.883 152.428 -99.508  1.00 56.870          O  
ATOM   1290  CB  ASP A  78      37.681 150.521 -96.726  1.00 80.310          C  
ATOM   1291  CG  ASP A  78      36.916 150.643 -95.384  1.00 80.310          C  
ATOM   1292  OD1 ASP A  78      35.832 151.192 -95.394  1.00 80.310          O  
ATOM   1293  OD2 ASP A  78      37.428 150.206 -94.378  1.00 80.310          O  
ATOM   1294  H   ASP A  78      37.902 150.440 -99.805  1.00 69.020          H  
ATOM   1295  HA  ASP A  78      35.835 150.100 -97.770  1.00 68.760          H  
ATOM   1296 1HB  ASP A  78      38.229 149.580 -96.718  1.00 96.370          H  
ATOM   1297 2HB  ASP A  78      38.418 151.326 -96.771  1.00 96.370          H  
ATOM   1298  N   GLN A  79      35.910 152.804 -97.508  1.00 56.730          N  
ATOM   1299  CA  GLN A  79      35.644 154.222 -97.752  1.00 56.380          C  
ATOM   1300  C   GLN A  79      36.147 155.106 -96.601  1.00 56.090          C  
ATOM   1301  O   GLN A  79      35.569 155.055 -95.515  1.00 56.050          O  
ATOM   1302  CB  GLN A  79      34.139 154.460 -97.927  1.00 79.070          C  
ATOM   1303  CG  GLN A  79      33.717 155.946 -98.054  1.00 79.070          C  
ATOM   1304  CD  GLN A  79      34.206 156.645 -99.312  1.00 79.070          C  
ATOM   1305  OE1 GLN A  79      33.833 156.276-100.432  1.00 79.070          O  
ATOM   1306  NE2 GLN A  79      35.043 157.666 -99.136  1.00 79.070          N  
ATOM   1307  H   GLN A  79      35.633 152.367 -96.624  1.00 68.080          H  
ATOM   1308  HA  GLN A  79      36.118 154.479 -98.686  1.00 67.660          H  
ATOM   1309 1HB  GLN A  79      33.798 153.941 -98.823  1.00 94.890          H  
ATOM   1310 2HB  GLN A  79      33.607 154.032 -97.080  1.00 94.890          H  
ATOM   1311 1HG  GLN A  79      32.631 155.985 -98.059  1.00 94.890          H  
ATOM   1312 2HG  GLN A  79      34.094 156.509 -97.197  1.00 94.890          H  
ATOM   1313 1HE2 GLN A  79      35.390 158.174 -99.926  1.00 94.890          H  
ATOM   1314 2HE2 GLN A  79      35.348 157.935 -98.185  1.00 94.890          H  
ATOM   1315  N   PRO A  80      37.197 155.926 -96.792  1.00 55.880          N  
ATOM   1316  CA  PRO A  80      37.751 156.816 -95.789  1.00 55.600          C  
ATOM   1317  C   PRO A  80      36.841 158.015 -95.562  1.00 55.300          C  
ATOM   1318  O   PRO A  80      36.081 158.404 -96.458  1.00 55.260          O  
ATOM   1319  CB  PRO A  80      39.097 157.219 -96.400  1.00 83.400          C  
ATOM   1320  CG  PRO A  80      38.884 157.121 -97.891  1.00 83.400          C  
ATOM   1321  CD  PRO A  80      37.931 155.952 -98.081  1.00 83.400          C  
ATOM   1322  HA  PRO A  80      37.895 156.257 -94.852  1.00 66.720          H  
ATOM   1323 1HB  PRO A  80      39.357 158.239 -96.076  1.00100.080          H  
ATOM   1324 2HB  PRO A  80      39.894 156.554 -96.035  1.00100.080          H  
ATOM   1325 1HG  PRO A  80      38.465 158.066 -98.273  1.00100.080          H  
ATOM   1326 2HG  PRO A  80      39.846 156.972 -98.406  1.00100.080          H  
ATOM   1327 1HD  PRO A  80      37.290 156.212 -98.920  1.00100.080          H  
ATOM   1328 2HD  PRO A  80      38.473 155.002 -98.244  1.00100.080          H  
ATOM   1329  N   TYR A  81      36.952 158.629 -94.389  1.00 55.090          N  
ATOM   1330  CA  TYR A  81      36.219 159.851 -94.101  1.00 54.790          C  
ATOM   1331  C   TYR A  81      36.984 160.704 -93.100  1.00 54.520          C  
ATOM   1332  O   TYR A  81      37.563 160.178 -92.147  1.00 54.600          O  
ATOM   1333  CB  TYR A  81      34.819 159.536 -93.565  1.00 76.830          C  
ATOM   1334  CG  TYR A  81      33.967 160.773 -93.365  1.00 76.830          C  
ATOM   1335  CD1 TYR A  81      33.323 161.323 -94.454  1.00 76.830          C  
ATOM   1336  CD2 TYR A  81      33.839 161.363 -92.114  1.00 76.830          C  
ATOM   1337  CE1 TYR A  81      32.562 162.455 -94.311  1.00 76.830          C  
ATOM   1338  CE2 TYR A  81      33.068 162.501 -91.969  1.00 76.830          C  
ATOM   1339  CZ  TYR A  81      32.429 163.053 -93.069  1.00 76.830          C  
ATOM   1340  OH  TYR A  81      31.664 164.216 -92.972  1.00 76.830          O  
ATOM   1341  H   TYR A  81      37.570 158.254 -93.682  1.00 66.110          H  
ATOM   1342  HA  TYR A  81      36.123 160.427 -95.022  1.00 65.750          H  
ATOM   1343 1HB  TYR A  81      34.303 158.872 -94.264  1.00 92.190          H  
ATOM   1344 2HB  TYR A  81      34.900 159.015 -92.614  1.00 92.190          H  
ATOM   1345  HD1 TYR A  81      33.427 160.859 -95.436  1.00 92.190          H  
ATOM   1346  HD2 TYR A  81      34.348 160.932 -91.251  1.00 92.190          H  
ATOM   1347  HE1 TYR A  81      32.065 162.888 -95.177  1.00 92.190          H  
ATOM   1348  HE2 TYR A  81      32.965 162.969 -90.990  1.00 92.190          H  
ATOM   1349  HH  TYR A  81      31.916 164.761 -92.178  1.00 92.190          H  
ATOM   1350  N   TYR A  82      36.971 162.017 -93.308  1.00 54.210          N  
ATOM   1351  CA  TYR A  82      37.606 162.966 -92.408  1.00 53.930          C  
ATOM   1352  C   TYR A  82      36.788 164.237 -92.303  1.00 53.640          C  
ATOM   1353  O   TYR A  82      36.309 164.745 -93.319  1.00 53.580          O  
ATOM   1354  CB  TYR A  82      39.011 163.316 -92.899  1.00 75.610          C  
ATOM   1355  CG  TYR A  82      39.689 164.366 -92.051  1.00 75.610          C  
ATOM   1356  CD1 TYR A  82      40.303 164.011 -90.870  1.00 75.610          C  
ATOM   1357  CD2 TYR A  82      39.679 165.694 -92.456  1.00 75.610          C  
ATOM   1358  CE1 TYR A  82      40.904 164.971 -90.093  1.00 75.610          C  
ATOM   1359  CE2 TYR A  82      40.282 166.651 -91.681  1.00 75.610          C  
ATOM   1360  CZ  TYR A  82      40.894 166.293 -90.501  1.00 75.610          C  
ATOM   1361  OH  TYR A  82      41.502 167.247 -89.722  1.00 75.610          O  
ATOM   1362  H   TYR A  82      36.503 162.384 -94.126  1.00 65.050          H  
ATOM   1363  HA  TYR A  82      37.667 162.523 -91.414  1.00 64.720          H  
ATOM   1364 1HB  TYR A  82      39.632 162.419 -92.898  1.00 90.740          H  
ATOM   1365 2HB  TYR A  82      38.959 163.683 -93.922  1.00 90.740          H  
ATOM   1366  HD1 TYR A  82      40.308 162.969 -90.550  1.00 90.740          H  
ATOM   1367  HD2 TYR A  82      39.190 165.977 -93.389  1.00 90.740          H  
ATOM   1368  HE1 TYR A  82      41.387 164.690 -89.159  1.00 90.740          H  
ATOM   1369  HE2 TYR A  82      40.274 167.692 -91.998  1.00 90.740          H  
ATOM   1370  HH  TYR A  82      41.848 166.835 -88.928  1.00 90.740          H  
ATOM   1371  N   ASP A  83      36.646 164.757 -91.083  1.00 53.470          N  
ATOM   1372  CA  ASP A  83      35.917 165.994 -90.861  1.00 53.190          C  
ATOM   1373  C   ASP A  83      36.460 166.722 -89.631  1.00 52.980          C  
ATOM   1374  O   ASP A  83      37.372 166.227 -88.963  1.00 53.070          O  
ATOM   1375  CB  ASP A  83      34.437 165.632 -90.701  1.00 74.580          C  
ATOM   1376  CG  ASP A  83      33.435 166.697 -91.054  1.00 74.580          C  
ATOM   1377  OD1 ASP A  83      33.778 167.861 -90.986  1.00 74.580          O  
ATOM   1378  OD2 ASP A  83      32.322 166.336 -91.400  1.00 74.580          O  
ATOM   1379  H   ASP A  83      37.043 164.281 -90.284  1.00 64.160          H  
ATOM   1380  HA  ASP A  83      36.043 166.641 -91.730  1.00 63.830          H  
ATOM   1381 1HB  ASP A  83      34.249 164.812 -91.343  1.00 89.490          H  
ATOM   1382 2HB  ASP A  83      34.253 165.301 -89.678  1.00 89.490          H  
ATOM   1383  N   ILE A  84      35.883 167.880 -89.327  1.00 52.700          N  
ATOM   1384  CA  ILE A  84      36.316 168.697 -88.197  1.00 52.480          C  
ATOM   1385  C   ILE A  84      35.226 168.801 -87.115  1.00 52.400          C  
ATOM   1386  O   ILE A  84      34.105 169.199 -87.427  1.00 52.330          O  
ATOM   1387  CB  ILE A  84      36.689 170.116 -88.698  1.00 73.560          C  
ATOM   1388  CG1 ILE A  84      37.782 170.032 -89.830  1.00 73.560          C  
ATOM   1389  CG2 ILE A  84      37.136 171.031 -87.549  1.00 73.560          C  
ATOM   1390  CD1 ILE A  84      39.119 169.403 -89.440  1.00 73.560          C  
ATOM   1391  H   ILE A  84      35.114 168.189 -89.930  1.00 63.240          H  
ATOM   1392  HA  ILE A  84      37.198 168.233 -87.793  1.00 62.980          H  
ATOM   1393  HB  ILE A  84      35.806 170.558 -89.156  1.00 88.270          H  
ATOM   1394 1HG1 ILE A  84      37.375 169.459 -90.659  1.00 88.270          H  
ATOM   1395 2HG1 ILE A  84      37.984 171.044 -90.177  1.00 88.270          H  
ATOM   1396 1HG2 ILE A  84      37.356 172.020 -87.943  1.00 88.270          H  
ATOM   1397 2HG2 ILE A  84      36.341 171.117 -86.811  1.00 88.270          H  
ATOM   1398 3HG2 ILE A  84      38.020 170.637 -87.067  1.00 88.270          H  
ATOM   1399 1HD1 ILE A  84      39.779 169.414 -90.304  1.00 88.270          H  
ATOM   1400 2HD1 ILE A  84      39.587 169.963 -88.638  1.00 88.270          H  
ATOM   1401 3HD1 ILE A  84      38.981 168.374 -89.123  1.00 88.270          H  
ATOM   1402  N   PRO A  85      35.511 168.479 -85.837  1.00 52.400          N  
ATOM   1403  CA  PRO A  85      34.564 168.566 -84.738  1.00 52.310          C  
ATOM   1404  C   PRO A  85      34.247 170.029 -84.459  1.00 51.830          C  
ATOM   1405  O   PRO A  85      35.112 170.883 -84.650  1.00 51.560          O  
ATOM   1406  CB  PRO A  85      35.319 167.901 -83.581  1.00 78.470          C  
ATOM   1407  CG  PRO A  85      36.786 168.085 -83.918  1.00 78.470          C  
ATOM   1408  CD  PRO A  85      36.862 168.028 -85.436  1.00 78.470          C  
ATOM   1409  HA  PRO A  85      33.650 168.010 -84.996  1.00 62.770          H  
ATOM   1410 1HB  PRO A  85      35.038 168.384 -82.632  1.00 94.160          H  
ATOM   1411 2HB  PRO A  85      35.028 166.844 -83.500  1.00 94.160          H  
ATOM   1412 1HG  PRO A  85      37.139 169.052 -83.523  1.00 94.160          H  
ATOM   1413 2HG  PRO A  85      37.391 167.303 -83.430  1.00 94.160          H  
ATOM   1414 1HD  PRO A  85      37.634 168.738 -85.742  1.00 94.160          H  
ATOM   1415 2HD  PRO A  85      37.061 167.001 -85.793  1.00 94.160          H  
ATOM   1416  N   ASP A  86      33.041 170.304 -83.970  1.00 51.730          N  
ATOM   1417  CA  ASP A  86      32.623 171.664 -83.631  1.00 51.280          C  
ATOM   1418  C   ASP A  86      31.574 171.662 -82.523  1.00 51.270          C  
ATOM   1419  O   ASP A  86      30.825 170.692 -82.370  1.00 51.600          O  
ATOM   1420  CB  ASP A  86      32.114 172.430 -84.852  1.00 71.970          C  
ATOM   1421  CG  ASP A  86      32.074 173.952 -84.594  1.00 71.970          C  
ATOM   1422  OD1 ASP A  86      32.529 174.362 -83.529  1.00 71.970          O  
ATOM   1423  OD2 ASP A  86      31.597 174.683 -85.439  1.00 71.970          O  
ATOM   1424  H   ASP A  86      32.380 169.552 -83.835  1.00 62.080          H  
ATOM   1425  HA  ASP A  86      33.496 172.199 -83.256  1.00 61.540          H  
ATOM   1426 1HB  ASP A  86      32.772 172.234 -85.705  1.00 86.370          H  
ATOM   1427 2HB  ASP A  86      31.116 172.084 -85.116  1.00 86.370          H  
ATOM   1428  N   ALA A  87      31.588 172.704 -81.702  1.00 50.880          N  
ATOM   1429  CA  ALA A  87      30.616 172.842 -80.617  1.00 50.840          C  
ATOM   1430  C   ALA A  87      30.412 174.311 -80.232  1.00 50.420          C  
ATOM   1431  O   ALA A  87      31.340 175.111 -80.343  1.00 50.090          O  
ATOM   1432  CB  ALA A  87      31.087 172.069 -79.394  1.00 71.190          C  
ATOM   1433  H   ALA A  87      32.230 173.463 -81.961  1.00 61.060          H  
ATOM   1434  HA  ALA A  87      29.681 172.425 -80.972  1.00 61.010          H  
ATOM   1435 1HB  ALA A  87      30.358 172.152 -78.590  1.00 85.430          H  
ATOM   1436 2HB  ALA A  87      31.218 171.020 -79.658  1.00 85.430          H  
ATOM   1437 3HB  ALA A  87      32.030 172.475 -79.059  1.00 85.430          H  
ATOM   1438  N   PRO A  88      29.202 174.707 -79.797  1.00 50.410          N  
ATOM   1439  CA  PRO A  88      28.914 176.011 -79.247  1.00 50.040          C  
ATOM   1440  C   PRO A  88      29.425 176.089 -77.825  1.00 49.740          C  
ATOM   1441  O   PRO A  88      29.354 175.097 -77.098  1.00 49.880          O  
ATOM   1442  CB  PRO A  88      27.385 176.060 -79.291  1.00 75.060          C  
ATOM   1443  CG  PRO A  88      26.961 174.610 -79.139  1.00 75.060          C  
ATOM   1444  CD  PRO A  88      28.032 173.804 -79.861  1.00 75.060          C  
ATOM   1445  HA  PRO A  88      29.369 176.789 -79.877  1.00 60.050          H  
ATOM   1446 1HB  PRO A  88      27.012 176.700 -78.474  1.00 90.070          H  
ATOM   1447 2HB  PRO A  88      27.046 176.511 -80.235  1.00 90.070          H  
ATOM   1448 1HG  PRO A  88      26.898 174.350 -78.069  1.00 90.070          H  
ATOM   1449 2HG  PRO A  88      25.955 174.461 -79.561  1.00 90.070          H  
ATOM   1450 1HD  PRO A  88      28.209 172.879 -79.296  1.00 90.070          H  
ATOM   1451 2HD  PRO A  88      27.733 173.617 -80.905  1.00 90.070          H  
ATOM   1452  N   TYR A  89      29.815 177.279 -77.399  1.00 49.330          N  
ATOM   1453  CA  TYR A  89      30.187 177.522 -76.014  1.00 49.020          C  
ATOM   1454  C   TYR A  89      29.544 178.812 -75.528  1.00 48.670          C  
ATOM   1455  O   TYR A  89      29.336 179.738 -76.321  1.00 48.520          O  
ATOM   1456  CB  TYR A  89      31.708 177.559 -75.860  1.00 68.750          C  
ATOM   1457  CG  TYR A  89      32.386 176.236 -76.230  1.00 68.750          C  
ATOM   1458  CD1 TYR A  89      32.811 175.999 -77.528  1.00 68.750          C  
ATOM   1459  CD2 TYR A  89      32.567 175.261 -75.265  1.00 68.750          C  
ATOM   1460  CE1 TYR A  89      33.408 174.806 -77.856  1.00 68.750          C  
ATOM   1461  CE2 TYR A  89      33.168 174.064 -75.596  1.00 68.750          C  
ATOM   1462  CZ  TYR A  89      33.587 173.835 -76.882  1.00 68.750          C  
ATOM   1463  OH  TYR A  89      34.188 172.637 -77.203  1.00 68.750          O  
ATOM   1464  H   TYR A  89      29.867 178.043 -78.056  1.00 59.200          H  
ATOM   1465  HA  TYR A  89      29.798 176.710 -75.400  1.00 58.820          H  
ATOM   1466 1HB  TYR A  89      32.119 178.344 -76.495  1.00 82.500          H  
ATOM   1467 2HB  TYR A  89      31.965 177.802 -74.829  1.00 82.500          H  
ATOM   1468  HD1 TYR A  89      32.667 176.757 -78.297  1.00 82.500          H  
ATOM   1469  HD2 TYR A  89      32.233 175.436 -74.243  1.00 82.500          H  
ATOM   1470  HE1 TYR A  89      33.734 174.628 -78.882  1.00 82.500          H  
ATOM   1471  HE2 TYR A  89      33.308 173.297 -74.835  1.00 82.500          H  
ATOM   1472  HH  TYR A  89      34.420 172.634 -78.134  1.00 82.500          H  
ATOM   1473  N   ARG A  90      29.267 178.894 -74.226  1.00 48.530          N  
ATOM   1474  CA  ARG A  90      28.716 180.112 -73.639  1.00 48.180          C  
ATOM   1475  C   ARG A  90      29.383 180.442 -72.310  1.00 47.900          C  
ATOM   1476  O   ARG A  90      29.544 179.574 -71.451  1.00 48.060          O  
ATOM   1477  CB  ARG A  90      27.214 179.965 -73.403  1.00 67.590          C  
ATOM   1478  CG  ARG A  90      26.337 179.788 -74.657  1.00 67.590          C  
ATOM   1479  CD  ARG A  90      26.246 181.033 -75.467  1.00 67.590          C  
ATOM   1480  NE  ARG A  90      25.350 180.878 -76.603  1.00 67.590          N  
ATOM   1481  CZ  ARG A  90      25.689 180.387 -77.819  1.00 67.590          C  
ATOM   1482  NH1 ARG A  90      26.922 179.986 -78.088  1.00 67.590          N  
ATOM   1483  NH2 ARG A  90      24.759 180.315 -78.764  1.00 67.590          N  
ATOM   1484  H   ARG A  90      29.453 178.099 -73.627  1.00 58.240          H  
ATOM   1485  HA  ARG A  90      28.900 180.942 -74.319  1.00 57.820          H  
ATOM   1486 1HB  ARG A  90      27.037 179.104 -72.761  1.00 81.110          H  
ATOM   1487 2HB  ARG A  90      26.851 180.844 -72.870  1.00 81.110          H  
ATOM   1488 1HG  ARG A  90      26.735 178.996 -75.283  1.00 81.110          H  
ATOM   1489 2HG  ARG A  90      25.328 179.519 -74.350  1.00 81.110          H  
ATOM   1490 1HD  ARG A  90      25.861 181.838 -74.842  1.00 81.110          H  
ATOM   1491 2HD  ARG A  90      27.223 181.315 -75.843  1.00 81.110          H  
ATOM   1492  HE  ARG A  90      24.390 181.168 -76.470  1.00 81.110          H  
ATOM   1493 1HH1 ARG A  90      27.675 180.024 -77.377  1.00 81.110          H  
ATOM   1494 2HH1 ARG A  90      27.143 179.651 -79.011  1.00 81.110          H  
ATOM   1495 1HH2 ARG A  90      23.815 180.621 -78.570  1.00 81.110          H  
ATOM   1496 2HH2 ARG A  90      24.991 179.955 -79.678  1.00 81.110          H  
ATOM   1497  N   ILE A  91      29.756 181.709 -72.153  1.00 47.500          N  
ATOM   1498  CA  ILE A  91      30.366 182.221 -70.933  1.00 47.190          C  
ATOM   1499  C   ILE A  91      29.556 183.399 -70.421  1.00 46.860          C  
ATOM   1500  O   ILE A  91      29.280 184.332 -71.175  1.00 46.730          O  
ATOM   1501  CB  ILE A  91      31.830 182.656 -71.176  1.00 66.190          C  
ATOM   1502  CG1 ILE A  91      32.658 181.426 -71.669  1.00 66.190          C  
ATOM   1503  CG2 ILE A  91      32.429 183.269 -69.877  1.00 66.190          C  
ATOM   1504  CD1 ILE A  91      34.054 181.750 -72.164  1.00 66.190          C  
ATOM   1505  H   ILE A  91      29.596 182.353 -72.916  1.00 57.000          H  
ATOM   1506  HA  ILE A  91      30.352 181.440 -70.174  1.00 56.630          H  
ATOM   1507  HB  ILE A  91      31.856 183.405 -71.967  1.00 79.430          H  
ATOM   1508 1HG1 ILE A  91      32.731 180.707 -70.856  1.00 79.430          H  
ATOM   1509 2HG1 ILE A  91      32.132 180.958 -72.494  1.00 79.430          H  
ATOM   1510 1HG2 ILE A  91      33.450 183.587 -70.049  1.00 79.430          H  
ATOM   1511 2HG2 ILE A  91      31.850 184.137 -69.567  1.00 79.430          H  
ATOM   1512 3HG2 ILE A  91      32.414 182.523 -69.082  1.00 79.430          H  
ATOM   1513 1HD1 ILE A  91      34.537 180.829 -72.494  1.00 79.430          H  
ATOM   1514 2HD1 ILE A  91      33.992 182.445 -73.002  1.00 79.430          H  
ATOM   1515 3HD1 ILE A  91      34.647 182.192 -71.374  1.00 79.430          H  
ATOM   1516  N   THR A  92      29.182 183.361 -69.149  1.00 46.720          N  
ATOM   1517  CA  THR A  92      28.408 184.441 -68.553  1.00 46.390          C  
ATOM   1518  C   THR A  92      28.583 184.493 -67.047  1.00 46.140          C  
ATOM   1519  O   THR A  92      28.863 183.472 -66.411  1.00 46.310          O  
ATOM   1520  CB  THR A  92      26.918 184.308 -68.908  1.00 65.080          C  
ATOM   1521  OG1 THR A  92      26.210 185.424 -68.374  1.00 65.080          O  
ATOM   1522  CG2 THR A  92      26.342 183.019 -68.336  1.00 65.080          C  
ATOM   1523  H   THR A  92      29.443 182.567 -68.582  1.00 56.060          H  
ATOM   1524  HA  THR A  92      28.766 185.387 -68.960  1.00 55.670          H  
ATOM   1525  HB  THR A  92      26.808 184.305 -69.993  1.00 78.090          H  
ATOM   1526  HG1 THR A  92      25.344 185.483 -68.790  1.00 78.090          H  
ATOM   1527 1HG2 THR A  92      25.290 182.948 -68.603  1.00 78.090          H  
ATOM   1528 2HG2 THR A  92      26.878 182.166 -68.748  1.00 78.090          H  
ATOM   1529 3HG2 THR A  92      26.436 183.015 -67.253  1.00 78.090          H  
ATOM   1530  N   VAL A  93      28.448 185.692 -66.490  1.00 45.750          N  
ATOM   1531  CA  VAL A  93      28.522 185.904 -65.052  1.00 45.490          C  
ATOM   1532  C   VAL A  93      27.331 186.770 -64.631  1.00 45.280          C  
ATOM   1533  O   VAL A  93      26.784 187.473 -65.481  1.00 45.240          O  
ATOM   1534  CB  VAL A  93      29.851 186.614 -64.696  1.00 63.790          C  
ATOM   1535  CG1 VAL A  93      31.036 185.754 -65.136  1.00 63.790          C  
ATOM   1536  CG2 VAL A  93      29.895 187.989 -65.360  1.00 63.790          C  
ATOM   1537  H   VAL A  93      28.213 186.464 -67.102  1.00 54.900          H  
ATOM   1538  HA  VAL A  93      28.490 184.933 -64.570  1.00 54.590          H  
ATOM   1539  HB  VAL A  93      29.924 186.735 -63.627  1.00 76.550          H  
ATOM   1540 1HG1 VAL A  93      31.968 186.249 -64.865  1.00 76.550          H  
ATOM   1541 2HG1 VAL A  93      30.981 184.786 -64.641  1.00 76.550          H  
ATOM   1542 3HG1 VAL A  93      31.013 185.609 -66.211  1.00 76.550          H  
ATOM   1543 1HG2 VAL A  93      30.829 188.484 -65.100  1.00 76.550          H  
ATOM   1544 2HG2 VAL A  93      29.834 187.877 -66.438  1.00 76.550          H  
ATOM   1545 3HG2 VAL A  93      29.061 188.604 -65.012  1.00 76.550          H  
ATOM   1546  N   PRO A  94      26.922 186.793 -63.351  1.00 45.140          N  
ATOM   1547  CA  PRO A  94      25.892 187.680 -62.834  1.00 44.910          C  
ATOM   1548  C   PRO A  94      26.214 189.139 -63.123  1.00 44.490          C  
ATOM   1549  O   PRO A  94      27.357 189.566 -62.926  1.00 44.330          O  
ATOM   1550  CB  PRO A  94      25.918 187.380 -61.333  1.00 67.360          C  
ATOM   1551  CG  PRO A  94      26.454 185.962 -61.236  1.00 67.360          C  
ATOM   1552  CD  PRO A  94      27.476 185.857 -62.347  1.00 67.360          C  
ATOM   1553  HA  PRO A  94      24.918 187.401 -63.281  1.00 53.890          H  
ATOM   1554 1HB  PRO A  94      26.560 188.118 -60.821  1.00 80.840          H  
ATOM   1555 2HB  PRO A  94      24.911 187.491 -60.909  1.00 80.840          H  
ATOM   1556 1HG  PRO A  94      26.892 185.790 -60.240  1.00 80.840          H  
ATOM   1557 2HG  PRO A  94      25.629 185.238 -61.346  1.00 80.840          H  
ATOM   1558 1HD  PRO A  94      28.458 186.187 -61.989  1.00 80.840          H  
ATOM   1559 2HD  PRO A  94      27.478 184.824 -62.703  1.00 80.840          H  
ATOM   1560  N   ASP A  95      25.212 189.907 -63.538  1.00 44.320          N  
ATOM   1561  CA  ASP A  95      25.382 191.330 -63.818  1.00 43.910          C  
ATOM   1562  C   ASP A  95      25.130 192.153 -62.550  1.00 43.750          C  
ATOM   1563  O   ASP A  95      24.766 191.596 -61.511  1.00 43.950          O  
ATOM   1564  CB  ASP A  95      24.416 191.731 -64.951  1.00 61.640          C  
ATOM   1565  CG  ASP A  95      24.860 192.935 -65.779  1.00 61.640          C  
ATOM   1566  OD1 ASP A  95      25.670 193.688 -65.295  1.00 61.640          O  
ATOM   1567  OD2 ASP A  95      24.386 193.086 -66.878  1.00 61.640          O  
ATOM   1568  H   ASP A  95      24.302 189.491 -63.677  1.00 53.180          H  
ATOM   1569  HA  ASP A  95      26.408 191.504 -64.147  1.00 52.690          H  
ATOM   1570 1HB  ASP A  95      24.289 190.884 -65.625  1.00 73.970          H  
ATOM   1571 2HB  ASP A  95      23.439 191.954 -64.522  1.00 73.970          H  
ATOM   1572  N   THR A  96      25.268 193.475 -62.648  1.00 43.380          N  
ATOM   1573  CA  THR A  96      24.986 194.377 -61.522  1.00 43.190          C  
ATOM   1574  C   THR A  96      24.814 195.833 -61.958  1.00 42.900          C  
ATOM   1575  O   THR A  96      25.474 196.291 -62.892  1.00 42.750          O  
ATOM   1576  CB  THR A  96      26.077 194.289 -60.438  1.00 60.540          C  
ATOM   1577  OG1 THR A  96      25.722 195.154 -59.350  1.00 60.540          O  
ATOM   1578  CG2 THR A  96      27.432 194.698 -60.999  1.00 60.540          C  
ATOM   1579  H   THR A  96      25.574 193.846 -63.552  1.00 52.060          H  
ATOM   1580  HA  THR A  96      24.048 194.059 -61.066  1.00 51.830          H  
ATOM   1581  HB  THR A  96      26.136 193.265 -60.069  1.00 72.650          H  
ATOM   1582  HG1 THR A  96      26.285 194.960 -58.594  1.00 72.650          H  
ATOM   1583 1HG2 THR A  96      28.182 194.623 -60.215  1.00 72.650          H  
ATOM   1584 2HG2 THR A  96      27.698 194.033 -61.821  1.00 72.650          H  
ATOM   1585 3HG2 THR A  96      27.397 195.721 -61.361  1.00 72.650          H  
ATOM   1586  N   TYR A  97      23.979 196.579 -61.230  1.00 42.830          N  
ATOM   1587  CA  TYR A  97      23.755 198.002 -61.492  1.00 42.550          C  
ATOM   1588  C   TYR A  97      22.824 198.624 -60.457  1.00 42.420          C  
ATOM   1589  O   TYR A  97      21.977 197.935 -59.884  1.00 42.660          O  
ATOM   1590  CB  TYR A  97      23.143 198.208 -62.892  1.00 59.680          C  
ATOM   1591  CG  TYR A  97      22.970 199.657 -63.301  1.00 59.680          C  
ATOM   1592  CD1 TYR A  97      24.066 200.376 -63.736  1.00 59.680          C  
ATOM   1593  CD2 TYR A  97      21.715 200.257 -63.264  1.00 59.680          C  
ATOM   1594  CE1 TYR A  97      23.920 201.685 -64.122  1.00 59.680          C  
ATOM   1595  CE2 TYR A  97      21.572 201.566 -63.656  1.00 59.680          C  
ATOM   1596  CZ  TYR A  97      22.673 202.279 -64.085  1.00 59.680          C  
ATOM   1597  OH  TYR A  97      22.543 203.587 -64.487  1.00 59.680          O  
ATOM   1598  H   TYR A  97      23.493 196.137 -60.460  1.00 51.400          H  
ATOM   1599  HA  TYR A  97      24.713 198.520 -61.434  1.00 51.060          H  
ATOM   1600 1HB  TYR A  97      23.746 197.730 -63.653  1.00 71.620          H  
ATOM   1601 2HB  TYR A  97      22.163 197.734 -62.920  1.00 71.620          H  
ATOM   1602  HD1 TYR A  97      25.049 199.905 -63.770  1.00 71.620          H  
ATOM   1603  HD2 TYR A  97      20.848 199.689 -62.926  1.00 71.620          H  
ATOM   1604  HE1 TYR A  97      24.784 202.252 -64.463  1.00 71.620          H  
ATOM   1605  HE2 TYR A  97      20.591 202.040 -63.631  1.00 71.620          H  
ATOM   1606  HH  TYR A  97      21.613 203.831 -64.492  1.00 71.620          H  
ATOM   1607  N   GLU A  98      22.964 199.934 -60.260  1.00 42.050          N  
ATOM   1608  CA  GLU A  98      22.087 200.733 -59.414  1.00 41.890          C  
ATOM   1609  C   GLU A  98      22.150 202.189 -59.876  1.00 41.540          C  
ATOM   1610  O   GLU A  98      23.179 202.624 -60.401  1.00 41.320          O  
ATOM   1611  CB  GLU A  98      22.501 200.575 -57.938  1.00 58.710          C  
ATOM   1612  CG  GLU A  98      21.658 201.337 -56.905  1.00 58.710          C  
ATOM   1613  CD  GLU A  98      20.189 200.980 -56.907  1.00 58.710          C  
ATOM   1614  OE1 GLU A  98      19.543 201.269 -57.898  1.00 58.710          O  
ATOM   1615  OE2 GLU A  98      19.685 200.489 -55.918  1.00 58.710          O  
ATOM   1616  H   GLU A  98      23.702 200.418 -60.757  1.00 50.460          H  
ATOM   1617  HA  GLU A  98      21.063 200.380 -59.539  1.00 50.270          H  
ATOM   1618 1HB  GLU A  98      22.461 199.521 -57.666  1.00 70.450          H  
ATOM   1619 2HB  GLU A  98      23.533 200.900 -57.819  1.00 70.450          H  
ATOM   1620 1HG  GLU A  98      22.058 201.108 -55.919  1.00 70.450          H  
ATOM   1621 2HG  GLU A  98      21.772 202.408 -57.058  1.00 70.450          H  
ATOM   1622  N   ALA A  99      21.061 202.940 -59.683  1.00 41.510          N  
ATOM   1623  CA  ALA A  99      21.061 204.372 -60.029  1.00 41.180          C  
ATOM   1624  C   ALA A  99      19.908 205.176 -59.420  1.00 41.180          C  
ATOM   1625  O   ALA A  99      18.788 204.679 -59.261  1.00 41.490          O  
ATOM   1626  CB  ALA A  99      21.011 204.537 -61.533  1.00 57.780          C  
ATOM   1627  H   ALA A  99      20.265 202.482 -59.224  1.00 49.810          H  
ATOM   1628  HA  ALA A  99      21.991 204.799 -59.656  1.00 49.420          H  
ATOM   1629 1HB  ALA A  99      21.057 205.597 -61.781  1.00 69.340          H  
ATOM   1630 2HB  ALA A  99      21.854 204.032 -61.976  1.00 69.340          H  
ATOM   1631 3HB  ALA A  99      20.087 204.114 -61.914  1.00 69.340          H  
ATOM   1632  N   ARG A 100      20.161 206.471 -59.202  1.00 40.830          N  
ATOM   1633  CA  ARG A 100      19.151 207.427 -58.741  1.00 40.810          C  
ATOM   1634  C   ARG A 100      19.281 208.733 -59.520  1.00 40.540          C  
ATOM   1635  O   ARG A 100      20.388 209.128 -59.893  1.00 40.260          O  
ATOM   1636  CB  ARG A 100      19.310 207.710 -57.249  1.00 57.140          C  
ATOM   1637  CG  ARG A 100      19.111 206.497 -56.347  1.00 57.140          C  
ATOM   1638  CD  ARG A 100      17.691 206.022 -56.264  1.00 57.140          C  
ATOM   1639  NE  ARG A 100      17.607 204.913 -55.336  1.00 57.140          N  
ATOM   1640  CZ  ARG A 100      17.835 203.628 -55.700  1.00 57.140          C  
ATOM   1641  NH1 ARG A 100      18.095 203.343 -56.953  1.00 57.140          N  
ATOM   1642  NH2 ARG A 100      17.818 202.650 -54.808  1.00 57.140          N  
ATOM   1643  H   ARG A 100      21.101 206.813 -59.360  1.00 49.000          H  
ATOM   1644  HA  ARG A 100      18.160 207.019 -58.934  1.00 48.970          H  
ATOM   1645 1HB  ARG A 100      20.307 208.102 -57.059  1.00 68.570          H  
ATOM   1646 2HB  ARG A 100      18.595 208.474 -56.945  1.00 68.570          H  
ATOM   1647 1HG  ARG A 100      19.733 205.676 -56.684  1.00 68.570          H  
ATOM   1648 2HG  ARG A 100      19.415 206.766 -55.338  1.00 68.570          H  
ATOM   1649 1HD  ARG A 100      17.064 206.828 -55.886  1.00 68.570          H  
ATOM   1650 2HD  ARG A 100      17.319 205.705 -57.231  1.00 68.570          H  
ATOM   1651  HE  ARG A 100      17.415 205.111 -54.364  1.00 68.570          H  
ATOM   1652 1HH1 ARG A 100      18.140 204.058 -57.678  1.00 68.570          H  
ATOM   1653 2HH1 ARG A 100      18.282 202.386 -57.244  1.00 68.570          H  
ATOM   1654 1HH2 ARG A 100      17.631 202.844 -53.838  1.00 68.570          H  
ATOM   1655 2HH2 ARG A 100      18.062 201.691 -55.113  1.00 68.570          H  
ATOM   1656  N   GLU A 101      18.156 209.405 -59.750  1.00 40.640          N  
ATOM   1657  CA  GLU A 101      18.141 210.695 -60.438  1.00 40.400          C  
ATOM   1658  C   GLU A 101      16.962 211.538 -59.980  1.00 40.420          C  
ATOM   1659  O   GLU A 101      15.979 211.005 -59.462  1.00 40.700          O  
ATOM   1660  CB  GLU A 101      18.076 210.507 -61.958  1.00 56.660          C  
ATOM   1661  CG  GLU A 101      16.808 209.818 -62.468  1.00 56.660          C  
ATOM   1662  CD  GLU A 101      16.800 209.641 -63.966  1.00 56.660          C  
ATOM   1663  OE1 GLU A 101      17.759 210.024 -64.594  1.00 56.660          O  
ATOM   1664  OE2 GLU A 101      15.836 209.126 -64.482  1.00 56.660          O  
ATOM   1665  H   GLU A 101      17.278 209.021 -59.428  1.00 48.770          H  
ATOM   1666  HA  GLU A 101      19.057 211.233 -60.191  1.00 48.480          H  
ATOM   1667 1HB  GLU A 101      18.143 211.480 -62.445  1.00 67.990          H  
ATOM   1668 2HB  GLU A 101      18.933 209.918 -62.286  1.00 67.990          H  
ATOM   1669 1HG  GLU A 101      16.726 208.840 -61.996  1.00 67.990          H  
ATOM   1670 2HG  GLU A 101      15.938 210.405 -62.177  1.00 67.990          H  
ATOM   1671  N   SER A 102      17.051 212.848 -60.195  1.00 40.140          N  
ATOM   1672  CA  SER A 102      15.970 213.766 -59.859  1.00 40.150          C  
ATOM   1673  C   SER A 102      15.993 215.000 -60.753  1.00 39.930          C  
ATOM   1674  O   SER A 102      16.992 215.287 -61.419  1.00 39.700          O  
ATOM   1675  CB  SER A 102      16.075 214.181 -58.403  1.00 56.210          C  
ATOM   1676  OG  SER A 102      17.236 214.933 -58.172  1.00 56.210          O  
ATOM   1677  H   SER A 102      17.892 213.226 -60.607  1.00 48.170          H  
ATOM   1678  HA  SER A 102      15.020 213.252 -60.011  1.00 48.180          H  
ATOM   1679 1HB  SER A 102      15.200 214.768 -58.128  1.00 67.450          H  
ATOM   1680 2HB  SER A 102      16.082 213.291 -57.773  1.00 67.450          H  
ATOM   1681  HG  SER A 102      17.238 215.133 -57.233  1.00 67.450          H  
ATOM   1682  N   ILE A 103      14.875 215.724 -60.779  1.00 40.000          N  
ATOM   1683  CA  ILE A 103      14.763 216.946 -61.564  1.00 39.810          C  
ATOM   1684  C   ILE A 103      14.643 218.171 -60.678  1.00 39.600          C  
ATOM   1685  O   ILE A 103      13.730 218.272 -59.859  1.00 39.800          O  
ATOM   1686  CB  ILE A 103      13.550 216.874 -62.516  1.00 55.810          C  
ATOM   1687  CG1 ILE A 103      13.744 215.674 -63.491  1.00 55.810          C  
ATOM   1688  CG2 ILE A 103      13.381 218.216 -63.273  1.00 55.810          C  
ATOM   1689  CD1 ILE A 103      12.527 215.322 -64.325  1.00 55.810          C  
ATOM   1690  H   ILE A 103      14.091 215.427 -60.216  1.00 48.000          H  
ATOM   1691  HA  ILE A 103      15.665 217.056 -62.165  1.00 47.770          H  
ATOM   1692  HB  ILE A 103      12.649 216.679 -61.937  1.00 66.970          H  
ATOM   1693 1HG1 ILE A 103      14.570 215.903 -64.163  1.00 66.970          H  
ATOM   1694 2HG1 ILE A 103      14.006 214.794 -62.914  1.00 66.970          H  
ATOM   1695 1HG2 ILE A 103      12.522 218.169 -63.932  1.00 66.970          H  
ATOM   1696 2HG2 ILE A 103      13.226 219.028 -62.566  1.00 66.970          H  
ATOM   1697 3HG2 ILE A 103      14.276 218.417 -63.861  1.00 66.970          H  
ATOM   1698 1HD1 ILE A 103      12.765 214.469 -64.962  1.00 66.970          H  
ATOM   1699 2HD1 ILE A 103      11.697 215.060 -63.667  1.00 66.970          H  
ATOM   1700 3HD1 ILE A 103      12.238 216.157 -64.951  1.00 66.970          H  
ATOM   1701  N   VAL A 104      15.556 219.114 -60.864  1.00 39.210          N  
ATOM   1702  CA  VAL A 104      15.560 220.322 -60.059  1.00 38.980          C  
ATOM   1703  C   VAL A 104      15.388 221.571 -60.907  1.00 38.920          C  
ATOM   1704  O   VAL A 104      16.153 221.813 -61.840  1.00 38.750          O  
ATOM   1705  CB  VAL A 104      16.871 220.411 -59.251  1.00 54.660          C  
ATOM   1706  CG1 VAL A 104      16.902 221.707 -58.416  1.00 54.660          C  
ATOM   1707  CG2 VAL A 104      16.983 219.171 -58.351  1.00 54.660          C  
ATOM   1708  H   VAL A 104      16.267 218.964 -61.568  1.00 47.050          H  
ATOM   1709  HA  VAL A 104      14.729 220.272 -59.356  1.00 46.780          H  
ATOM   1710  HB  VAL A 104      17.717 220.443 -59.936  1.00 65.600          H  
ATOM   1711 1HG1 VAL A 104      17.835 221.753 -57.858  1.00 65.600          H  
ATOM   1712 2HG1 VAL A 104      16.836 222.583 -59.065  1.00 65.600          H  
ATOM   1713 3HG1 VAL A 104      16.064 221.712 -57.719  1.00 65.600          H  
ATOM   1714 1HG2 VAL A 104      17.909 219.218 -57.782  1.00 65.600          H  
ATOM   1715 2HG2 VAL A 104      16.136 219.144 -57.667  1.00 65.600          H  
ATOM   1716 3HG2 VAL A 104      16.984 218.266 -58.958  1.00 65.600          H  
ATOM   1717  N   LYS A 105      14.386 222.365 -60.547  1.00 39.080          N  
ATOM   1718  CA  LYS A 105      14.057 223.609 -61.229  1.00 39.060          C  
ATOM   1719  C   LYS A 105      14.062 224.767 -60.239  1.00 38.790          C  
ATOM   1720  O   LYS A 105      13.798 224.566 -59.053  1.00 38.770          O  
ATOM   1721  CB  LYS A 105      12.677 223.514 -61.891  1.00 54.690          C  
ATOM   1722  CG  LYS A 105      12.504 222.399 -62.942  1.00 54.690          C  
ATOM   1723  CD  LYS A 105      13.328 222.662 -64.203  1.00 54.690          C  
ATOM   1724  CE  LYS A 105      13.051 221.625 -65.283  1.00 54.690          C  
ATOM   1725  NZ  LYS A 105      13.891 221.847 -66.498  1.00 54.690          N  
ATOM   1726  H   LYS A 105      13.823 222.069 -59.759  1.00 46.900          H  
ATOM   1727  HA  LYS A 105      14.817 223.816 -61.980  1.00 46.870          H  
ATOM   1728 1HB  LYS A 105      11.922 223.361 -61.121  1.00 65.630          H  
ATOM   1729 2HB  LYS A 105      12.449 224.464 -62.376  1.00 65.630          H  
ATOM   1730 1HG  LYS A 105      12.816 221.450 -62.509  1.00 65.630          H  
ATOM   1731 2HG  LYS A 105      11.453 222.321 -63.214  1.00 65.630          H  
ATOM   1732 1HD  LYS A 105      13.104 223.657 -64.591  1.00 65.630          H  
ATOM   1733 2HD  LYS A 105      14.390 222.613 -63.958  1.00 65.630          H  
ATOM   1734 1HE  LYS A 105      13.263 220.640 -64.888  1.00 65.630          H  
ATOM   1735 2HE  LYS A 105      12.000 221.676 -65.566  1.00 65.630          H  
ATOM   1736 1HZ  LYS A 105      13.680 221.139 -67.188  1.00 65.630          H  
ATOM   1737 2HZ  LYS A 105      13.696 222.761 -66.884  1.00 65.630          H  
ATOM   1738 3HZ  LYS A 105      14.869 221.790 -66.246  1.00 65.630          H  
ATOM   1739  N   ASP A 106      14.345 225.971 -60.740  1.00 38.600          N  
ATOM   1740  CA  ASP A 106      14.334 227.199 -59.945  1.00 38.370          C  
ATOM   1741  C   ASP A 106      14.045 228.381 -60.873  1.00 38.370          C  
ATOM   1742  O   ASP A 106      13.893 228.189 -62.083  1.00 38.510          O  
ATOM   1743  CB  ASP A 106      15.692 227.359 -59.230  1.00 53.810          C  
ATOM   1744  CG  ASP A 106      15.648 228.200 -57.948  1.00 53.810          C  
ATOM   1745  OD1 ASP A 106      14.723 228.972 -57.813  1.00 53.810          O  
ATOM   1746  OD2 ASP A 106      16.532 228.070 -57.130  1.00 53.810          O  
ATOM   1747  H   ASP A 106      14.564 226.046 -61.724  1.00 46.320          H  
ATOM   1748  HA  ASP A 106      13.540 227.139 -59.200  1.00 46.040          H  
ATOM   1749 1HB  ASP A 106      16.080 226.372 -58.974  1.00 64.570          H  
ATOM   1750 2HB  ASP A 106      16.404 227.820 -59.916  1.00 64.570          H  
ATOM   1751  N   PHE A 107      13.980 229.592 -60.332  1.00 38.220          N  
ATOM   1752  CA  PHE A 107      13.705 230.770 -61.164  1.00 38.210          C  
ATOM   1753  C   PHE A 107      14.222 232.084 -60.579  1.00 37.860          C  
ATOM   1754  O   PHE A 107      14.583 232.172 -59.406  1.00 37.720          O  
ATOM   1755  CB  PHE A 107      12.204 230.900 -61.438  1.00 53.500          C  
ATOM   1756  CG  PHE A 107      11.384 231.141 -60.220  1.00 53.500          C  
ATOM   1757  CD1 PHE A 107      11.075 232.436 -59.820  1.00 53.500          C  
ATOM   1758  CD2 PHE A 107      10.916 230.079 -59.464  1.00 53.500          C  
ATOM   1759  CE1 PHE A 107      10.319 232.659 -58.693  1.00 53.500          C  
ATOM   1760  CE2 PHE A 107      10.160 230.300 -58.338  1.00 53.500          C  
ATOM   1761  CZ  PHE A 107       9.860 231.592 -57.951  1.00 53.500          C  
ATOM   1762  H   PHE A 107      14.114 229.669 -59.317  1.00 45.860          H  
ATOM   1763  HA  PHE A 107      14.206 230.623 -62.122  1.00 45.850          H  
ATOM   1764 1HB  PHE A 107      12.029 231.717 -62.131  1.00 64.200          H  
ATOM   1765 2HB  PHE A 107      11.847 229.988 -61.915  1.00 64.200          H  
ATOM   1766  HD1 PHE A 107      11.439 233.282 -60.407  1.00 64.200          H  
ATOM   1767  HD2 PHE A 107      11.155 229.060 -59.771  1.00 64.200          H  
ATOM   1768  HE1 PHE A 107      10.085 233.679 -58.389  1.00 64.200          H  
ATOM   1769  HE2 PHE A 107       9.800 229.457 -57.750  1.00 64.200          H  
ATOM   1770  HZ  PHE A 107       9.263 231.768 -57.058  1.00 64.200          H  
ATOM   1771  N   ALA A 108      14.244 233.120 -61.412  1.00 37.740          N  
ATOM   1772  CA  ALA A 108      14.646 234.449 -60.978  1.00 37.430          C  
ATOM   1773  C   ALA A 108      14.038 235.502 -61.884  1.00 37.480          C  
ATOM   1774  O   ALA A 108      13.686 235.215 -63.029  1.00 37.650          O  
ATOM   1775  CB  ALA A 108      16.158 234.577 -60.982  1.00 52.530          C  
ATOM   1776  H   ALA A 108      13.961 232.990 -62.374  1.00 45.290          H  
ATOM   1777  HA  ALA A 108      14.270 234.609 -59.968  1.00 44.920          H  
ATOM   1778 1HB  ALA A 108      16.439 235.572 -60.643  1.00 63.030          H  
ATOM   1779 2HB  ALA A 108      16.587 233.829 -60.314  1.00 63.030          H  
ATOM   1780 3HB  ALA A 108      16.532 234.420 -61.992  1.00 63.030          H  
ATOM   1781  N   ALA A 109      13.945 236.728 -61.380  1.00 37.320          N  
ATOM   1782  CA  ALA A 109      13.455 237.846 -62.174  1.00 37.330          C  
ATOM   1783  C   ALA A 109      14.033 239.165 -61.682  1.00 37.010          C  
ATOM   1784  O   ALA A 109      14.455 239.283 -60.525  1.00 36.860          O  
ATOM   1785  CB  ALA A 109      11.940 237.897 -62.125  1.00 52.260          C  
ATOM   1786  H   ALA A 109      14.214 236.887 -60.420  1.00 44.780          H  
ATOM   1787  HA  ALA A 109      13.777 237.700 -63.205  1.00 44.800          H  
ATOM   1788 1HB  ALA A 109      11.584 238.723 -62.740  1.00 62.710          H  
ATOM   1789 2HB  ALA A 109      11.533 236.958 -62.504  1.00 62.710          H  
ATOM   1790 3HB  ALA A 109      11.614 238.046 -61.098  1.00 62.710          H  
ATOM   1791  N   ARG A 110      14.028 240.160 -62.571  1.00 36.900          N  
ATOM   1792  CA  ARG A 110      14.469 241.517 -62.270  1.00 36.620          C  
ATOM   1793  C   ARG A 110      13.508 242.528 -62.883  1.00 36.770          C  
ATOM   1794  O   ARG A 110      12.907 242.265 -63.926  1.00 36.990          O  
ATOM   1795  CB  ARG A 110      15.869 241.774 -62.822  1.00 51.380          C  
ATOM   1796  CG  ARG A 110      17.004 240.921 -62.233  1.00 51.380          C  
ATOM   1797  CD  ARG A 110      17.315 241.288 -60.825  1.00 51.380          C  
ATOM   1798  NE  ARG A 110      18.456 240.548 -60.309  1.00 51.380          N  
ATOM   1799  CZ  ARG A 110      18.411 239.328 -59.723  1.00 51.380          C  
ATOM   1800  NH1 ARG A 110      17.272 238.672 -59.569  1.00 51.380          N  
ATOM   1801  NH2 ARG A 110      19.539 238.781 -59.290  1.00 51.380          N  
ATOM   1802  H   ARG A 110      13.680 239.971 -63.503  1.00 44.280          H  
ATOM   1803  HA  ARG A 110      14.466 241.661 -61.191  1.00 43.940          H  
ATOM   1804 1HB  ARG A 110      15.864 241.607 -63.898  1.00 61.660          H  
ATOM   1805 2HB  ARG A 110      16.129 242.819 -62.661  1.00 61.660          H  
ATOM   1806 1HG  ARG A 110      16.734 239.871 -62.264  1.00 61.660          H  
ATOM   1807 2HG  ARG A 110      17.906 241.072 -62.823  1.00 61.660          H  
ATOM   1808 1HD  ARG A 110      17.554 242.350 -60.778  1.00 61.660          H  
ATOM   1809 2HD  ARG A 110      16.462 241.088 -60.185  1.00 61.660          H  
ATOM   1810  HE  ARG A 110      19.362 240.989 -60.391  1.00 61.660          H  
ATOM   1811 1HH1 ARG A 110      16.369 239.061 -59.895  1.00 61.660          H  
ATOM   1812 2HH1 ARG A 110      17.280 237.777 -59.109  1.00 61.660          H  
ATOM   1813 1HH2 ARG A 110      20.416 239.273 -59.401  1.00 61.660          H  
ATOM   1814 2HH2 ARG A 110      19.527 237.873 -58.849  1.00 61.660          H  
ATOM   1815  N   CYS A 111      13.373 243.685 -62.241  1.00 36.650          N  
ATOM   1816  CA  CYS A 111      12.533 244.760 -62.757  1.00 36.760          C  
ATOM   1817  C   CYS A 111      12.976 246.109 -62.213  1.00 36.500          C  
ATOM   1818  O   CYS A 111      13.701 246.169 -61.220  1.00 36.340          O  
ATOM   1819  CB  CYS A 111      11.088 244.531 -62.340  1.00 51.420          C  
ATOM   1820  SG  CYS A 111      10.869 244.586 -60.551  1.00 51.420          S  
ATOM   1821  H   CYS A 111      13.881 243.832 -61.380  1.00 43.980          H  
ATOM   1822  HA  CYS A 111      12.604 244.773 -63.845  1.00 44.110          H  
ATOM   1823 1HB  CYS A 111      10.455 245.298 -62.782  1.00 61.700          H  
ATOM   1824 2HB  CYS A 111      10.741 243.563 -62.704  1.00 61.700          H  
ATOM   1825  HG  CYS A 111      11.751 245.576 -60.336  1.00 61.700          H  
ATOM   1826  N   GLY A 112      12.469 247.186 -62.806  1.00 36.460          N  
ATOM   1827  CA  GLY A 112      12.754 248.539 -62.343  1.00 36.230          C  
ATOM   1828  C   GLY A 112      12.215 249.559 -63.336  1.00 36.230          C  
ATOM   1829  O   GLY A 112      11.606 249.189 -64.342  1.00 36.400          O  
ATOM   1830  H   GLY A 112      11.878 247.070 -63.619  1.00 43.750          H  
ATOM   1831 1HA  GLY A 112      12.297 248.697 -61.365  1.00 43.480          H  
ATOM   1832 2HA  GLY A 112      13.829 248.669 -62.225  1.00 43.480          H  
ATOM   1833  N   MET A 113      12.412 250.841 -63.040  1.00 36.030          N  
ATOM   1834  CA  MET A 113      11.940 251.913 -63.910  1.00 36.010          C  
ATOM   1835  C   MET A 113      12.881 253.098 -63.870  1.00 35.740          C  
ATOM   1836  O   MET A 113      13.701 253.218 -62.956  1.00 35.560          O  
ATOM   1837  CB  MET A 113      10.523 252.356 -63.527  1.00 50.420          C  
ATOM   1838  CG  MET A 113      10.352 252.942 -62.099  1.00 50.420          C  
ATOM   1839  SD  MET A 113      10.845 254.717 -61.919  1.00 50.420          S  
ATOM   1840  CE  MET A 113       9.619 255.635 -62.863  1.00 50.420          C  
ATOM   1841  H   MET A 113      12.922 251.079 -62.200  1.00 43.240          H  
ATOM   1842  HA  MET A 113      11.922 251.547 -64.936  1.00 43.210          H  
ATOM   1843 1HB  MET A 113      10.180 253.094 -64.240  1.00 60.510          H  
ATOM   1844 2HB  MET A 113       9.852 251.498 -63.609  1.00 60.510          H  
ATOM   1845 1HG  MET A 113       9.310 252.846 -61.802  1.00 60.510          H  
ATOM   1846 2HG  MET A 113      10.950 252.355 -61.404  1.00 60.510          H  
ATOM   1847 1HE  MET A 113       9.832 256.695 -62.797  1.00 60.510          H  
ATOM   1848 2HE  MET A 113       9.651 255.333 -63.907  1.00 60.510          H  
ATOM   1849 3HE  MET A 113       8.627 255.444 -62.457  1.00 60.510          H  
ATOM   1850  N   ILE A 114      12.758 253.969 -64.863  1.00 35.720          N  
ATOM   1851  CA  ILE A 114      13.513 255.208 -64.893  1.00 35.490          C  
ATOM   1852  C   ILE A 114      12.525 256.360 -64.930  1.00 35.460          C  
ATOM   1853  O   ILE A 114      11.532 256.303 -65.659  1.00 35.650          O  
ATOM   1854  CB  ILE A 114      14.478 255.268 -66.107  1.00 49.780          C  
ATOM   1855  CG1 ILE A 114      15.352 256.562 -66.021  1.00 49.780          C  
ATOM   1856  CG2 ILE A 114      13.692 255.209 -67.445  1.00 49.780          C  
ATOM   1857  CD1 ILE A 114      16.550 256.586 -66.954  1.00 49.780          C  
ATOM   1858  H   ILE A 114      12.084 253.781 -65.590  1.00 42.860          H  
ATOM   1859  HA  ILE A 114      14.099 255.291 -63.979  1.00 42.590          H  
ATOM   1860  HB  ILE A 114      15.153 254.415 -66.057  1.00 59.730          H  
ATOM   1861 1HG1 ILE A 114      14.737 257.425 -66.245  1.00 59.730          H  
ATOM   1862 2HG1 ILE A 114      15.724 256.659 -65.002  1.00 59.730          H  
ATOM   1863 1HG2 ILE A 114      14.378 255.224 -68.283  1.00 59.730          H  
ATOM   1864 2HG2 ILE A 114      13.115 254.293 -67.484  1.00 59.730          H  
ATOM   1865 3HG2 ILE A 114      13.021 256.054 -67.537  1.00 59.730          H  
ATOM   1866 1HD1 ILE A 114      17.097 257.519 -66.810  1.00 59.730          H  
ATOM   1867 2HD1 ILE A 114      17.205 255.743 -66.727  1.00 59.730          H  
ATOM   1868 3HD1 ILE A 114      16.227 256.522 -67.985  1.00 59.730          H  
ATOM   1869  N   LEU A 115      12.784 257.394 -64.146  1.00 35.230          N  
ATOM   1870  CA  LEU A 115      11.920 258.558 -64.147  1.00 35.180          C  
ATOM   1871  C   LEU A 115      12.473 259.587 -65.116  1.00 35.110          C  
ATOM   1872  O   LEU A 115      13.637 259.980 -65.017  1.00 34.990          O  
ATOM   1873  CB  LEU A 115      11.812 259.151 -62.735  1.00 49.270          C  
ATOM   1874  CG  LEU A 115      10.941 260.433 -62.576  1.00 49.270          C  
ATOM   1875  CD1 LEU A 115       9.470 260.118 -62.898  1.00 49.270          C  
ATOM   1876  CD2 LEU A 115      11.077 260.944 -61.143  1.00 49.270          C  
ATOM   1877  H   LEU A 115      13.602 257.374 -63.554  1.00 42.280          H  
ATOM   1878  HA  LEU A 115      10.936 258.253 -64.491  1.00 42.220          H  
ATOM   1879 1HB  LEU A 115      11.410 258.392 -62.069  1.00 59.130          H  
ATOM   1880 2HB  LEU A 115      12.816 259.398 -62.395  1.00 59.130          H  
ATOM   1881  HG  LEU A 115      11.286 261.206 -63.269  1.00 59.130          H  
ATOM   1882 1HD1 LEU A 115       8.875 261.024 -62.775  1.00 59.130          H  
ATOM   1883 2HD1 LEU A 115       9.366 259.770 -63.918  1.00 59.130          H  
ATOM   1884 3HD1 LEU A 115       9.105 259.351 -62.215  1.00 59.130          H  
ATOM   1885 1HD2 LEU A 115      10.477 261.847 -61.019  1.00 59.130          H  
ATOM   1886 2HD2 LEU A 115      10.729 260.180 -60.446  1.00 59.130          H  
ATOM   1887 3HD2 LEU A 115      12.123 261.173 -60.938  1.00 59.130          H  
ATOM   1888  N   GLN A 116      11.655 259.992 -66.081  1.00 35.190          N  
ATOM   1889  CA  GLN A 116      12.078 260.947 -67.094  1.00 35.150          C  
ATOM   1890  C   GLN A 116      11.025 262.029 -67.296  1.00 35.110          C  
ATOM   1891  O   GLN A 116       9.835 261.793 -67.080  1.00 35.180          O  
ATOM   1892  CB  GLN A 116      12.363 260.218 -68.414  1.00 49.230          C  
ATOM   1893  CG  GLN A 116      13.482 259.183 -68.304  1.00 49.230          C  
ATOM   1894  CD  GLN A 116      13.812 258.485 -69.605  1.00 49.230          C  
ATOM   1895  OE1 GLN A 116      12.928 257.981 -70.305  1.00 49.230          O  
ATOM   1896  NE2 GLN A 116      15.094 258.455 -69.943  1.00 49.230          N  
ATOM   1897  H   GLN A 116      10.712 259.628 -66.107  1.00 42.230          H  
ATOM   1898  HA  GLN A 116      12.993 261.433 -66.757  1.00 42.180          H  
ATOM   1899 1HB  GLN A 116      11.461 259.709 -68.750  1.00 59.070          H  
ATOM   1900 2HB  GLN A 116      12.639 260.942 -69.181  1.00 59.070          H  
ATOM   1901 1HG  GLN A 116      14.381 259.662 -67.921  1.00 59.070          H  
ATOM   1902 2HG  GLN A 116      13.149 258.423 -67.612  1.00 59.070          H  
ATOM   1903 1HE2 GLN A 116      15.378 258.010 -70.794  1.00 59.070          H  
ATOM   1904 2HE2 GLN A 116      15.778 258.884 -69.351  1.00 59.070          H  
ATOM   1905  N   GLU A 117      11.468 263.207 -67.729  1.00 35.000          N  
ATOM   1906  CA  GLU A 117      10.577 264.322 -68.032  1.00 34.950          C  
ATOM   1907  C   GLU A 117      11.199 265.227 -69.082  1.00 34.940          C  
ATOM   1908  O   GLU A 117      12.419 265.225 -69.262  1.00 34.930          O  
ATOM   1909  CB  GLU A 117      10.268 265.137 -66.773  1.00 48.950          C  
ATOM   1910  CG  GLU A 117      11.483 265.819 -66.134  1.00 48.950          C  
ATOM   1911  CD  GLU A 117      11.130 266.599 -64.893  1.00 48.950          C  
ATOM   1912  OE1 GLU A 117       9.980 266.599 -64.523  1.00 48.950          O  
ATOM   1913  OE2 GLU A 117      12.009 267.197 -64.317  1.00 48.950          O  
ATOM   1914  H   GLU A 117      12.461 263.334 -67.871  1.00 42.000          H  
ATOM   1915  HA  GLU A 117       9.643 263.926 -68.433  1.00 41.940          H  
ATOM   1916 1HB  GLU A 117       9.540 265.912 -67.012  1.00 58.740          H  
ATOM   1917 2HB  GLU A 117       9.817 264.486 -66.022  1.00 58.740          H  
ATOM   1918 1HG  GLU A 117      12.217 265.056 -65.875  1.00 58.740          H  
ATOM   1919 2HG  GLU A 117      11.940 266.493 -66.857  1.00 58.740          H  
ATOM   1920  N   ALA A 118      10.367 266.009 -69.762  1.00 34.960          N  
ATOM   1921  CA  ALA A 118      10.842 266.970 -70.748  1.00 34.950          C  
ATOM   1922  C   ALA A 118       9.817 268.074 -70.947  1.00 34.900          C  
ATOM   1923  O   ALA A 118       8.629 267.879 -70.684  1.00 34.930          O  
ATOM   1924  CB  ALA A 118      11.123 266.277 -72.070  1.00 48.930          C  
ATOM   1925  H   ALA A 118       9.374 265.950 -69.577  1.00 41.950          H  
ATOM   1926  HA  ALA A 118      11.760 267.422 -70.372  1.00 41.940          H  
ATOM   1927 1HB  ALA A 118      11.491 267.005 -72.790  1.00 58.720          H  
ATOM   1928 2HB  ALA A 118      11.874 265.501 -71.920  1.00 58.720          H  
ATOM   1929 3HB  ALA A 118      10.205 265.829 -72.445  1.00 58.720          H  
ATOM   1930  N   MET A 119      10.275 269.226 -71.425  1.00 34.830          N  
ATOM   1931  CA  MET A 119       9.386 270.335 -71.739  1.00 34.780          C  
ATOM   1932  C   MET A 119       9.962 271.235 -72.812  1.00 34.790          C  
ATOM   1933  O   MET A 119      11.172 271.244 -73.044  1.00 34.790          O  
ATOM   1934  CB  MET A 119       9.106 271.174 -70.503  1.00 48.710          C  
ATOM   1935  CG  MET A 119      10.344 271.860 -69.920  1.00 48.710          C  
ATOM   1936  SD  MET A 119       9.961 272.936 -68.534  1.00 48.710          S  
ATOM   1937  CE  MET A 119       9.317 274.376 -69.401  1.00 48.710          C  
ATOM   1938  H   MET A 119      11.266 269.327 -71.599  1.00 41.800          H  
ATOM   1939  HA  MET A 119       8.447 269.931 -72.117  1.00 41.740          H  
ATOM   1940 1HB  MET A 119       8.376 271.933 -70.753  1.00 58.450          H  
ATOM   1941 2HB  MET A 119       8.671 270.543 -69.728  1.00 58.450          H  
ATOM   1942 1HG  MET A 119      11.044 271.098 -69.581  1.00 58.450          H  
ATOM   1943 2HG  MET A 119      10.839 272.458 -70.685  1.00 58.450          H  
ATOM   1944 1HE  MET A 119       9.036 275.140 -68.678  1.00 58.450          H  
ATOM   1945 2HE  MET A 119      10.087 274.767 -70.055  1.00 58.450          H  
ATOM   1946 3HE  MET A 119       8.445 274.107 -69.994  1.00 58.450          H  
ATOM   1947  N   LYS A 120       9.094 272.028 -73.427  1.00 34.790          N  
ATOM   1948  CA  LYS A 120       9.516 273.019 -74.401  1.00 34.790          C  
ATOM   1949  C   LYS A 120       9.177 274.403 -73.877  1.00 34.600          C  
ATOM   1950  O   LYS A 120       8.185 274.580 -73.168  1.00 34.540          O  
ATOM   1951  CB  LYS A 120       8.822 272.783 -75.747  1.00 48.710          C  
ATOM   1952  CG  LYS A 120       9.048 271.390 -76.376  1.00 48.710          C  
ATOM   1953  CD  LYS A 120      10.503 271.162 -76.798  1.00 48.710          C  
ATOM   1954  CE  LYS A 120      10.668 269.825 -77.518  1.00 48.710          C  
ATOM   1955  NZ  LYS A 120      12.091 269.562 -77.893  1.00 48.710          N  
ATOM   1956  H   LYS A 120       8.113 271.955 -73.197  1.00 41.750          H  
ATOM   1957  HA  LYS A 120      10.596 272.970 -74.526  1.00 41.750          H  
ATOM   1958 1HB  LYS A 120       7.748 272.922 -75.626  1.00 58.450          H  
ATOM   1959 2HB  LYS A 120       9.165 273.530 -76.461  1.00 58.450          H  
ATOM   1960 1HG  LYS A 120       8.769 270.621 -75.656  1.00 58.450          H  
ATOM   1961 2HG  LYS A 120       8.408 271.287 -77.251  1.00 58.450          H  
ATOM   1962 1HD  LYS A 120      10.828 271.967 -77.457  1.00 58.450          H  
ATOM   1963 2HD  LYS A 120      11.145 271.152 -75.917  1.00 58.450          H  
ATOM   1964 1HE  LYS A 120      10.323 269.026 -76.864  1.00 58.450          H  
ATOM   1965 2HE  LYS A 120      10.061 269.829 -78.423  1.00 58.450          H  
ATOM   1966 1HZ  LYS A 120      12.157 268.669 -78.364  1.00 58.450          H  
ATOM   1967 2HZ  LYS A 120      12.421 270.291 -78.510  1.00 58.450          H  
ATOM   1968 3HZ  LYS A 120      12.662 269.544 -77.058  1.00 58.450          H  
ATOM   1969  N   TRP A 121      10.006 275.376 -74.220  1.00 34.500          N  
ATOM   1970  CA  TRP A 121       9.792 276.762 -73.839  1.00 34.340          C  
ATOM   1971  C   TRP A 121      10.643 277.634 -74.741  1.00 34.280          C  
ATOM   1972  O   TRP A 121      11.481 277.120 -75.486  1.00 34.360          O  
ATOM   1973  CB  TRP A 121      10.185 276.984 -72.383  1.00 48.140          C  
ATOM   1974  CG  TRP A 121      11.621 276.766 -72.164  1.00 48.140          C  
ATOM   1975  CD1 TRP A 121      12.254 275.573 -72.015  1.00 48.140          C  
ATOM   1976  CD2 TRP A 121      12.642 277.784 -72.066  1.00 48.140          C  
ATOM   1977  NE1 TRP A 121      13.594 275.774 -71.850  1.00 48.140          N  
ATOM   1978  CE2 TRP A 121      13.848 277.128 -71.882  1.00 48.140          C  
ATOM   1979  CE3 TRP A 121      12.624 279.186 -72.124  1.00 48.140          C  
ATOM   1980  CZ2 TRP A 121      15.040 277.817 -71.762  1.00 48.140          C  
ATOM   1981  CZ3 TRP A 121      13.809 279.876 -72.006  1.00 48.140          C  
ATOM   1982  CH2 TRP A 121      14.988 279.213 -71.832  1.00 48.140          C  
ATOM   1983  H   TRP A 121      10.814 275.156 -74.788  1.00 41.400          H  
ATOM   1984  HA  TRP A 121       8.743 277.021 -73.981  1.00 41.210          H  
ATOM   1985 1HB  TRP A 121       9.936 277.997 -72.081  1.00 57.770          H  
ATOM   1986 2HB  TRP A 121       9.627 276.309 -71.749  1.00 57.770          H  
ATOM   1987  HD1 TRP A 121      11.766 274.599 -72.037  1.00 57.770          H  
ATOM   1988  HE1 TRP A 121      14.283 275.046 -71.729  1.00 57.770          H  
ATOM   1989  HE3 TRP A 121      11.692 279.723 -72.260  1.00 57.770          H  
ATOM   1990  HZ2 TRP A 121      15.991 277.305 -71.619  1.00 57.770          H  
ATOM   1991  HZ3 TRP A 121      13.779 280.962 -72.054  1.00 57.770          H  
ATOM   1992  HH2 TRP A 121      15.909 279.787 -71.742  1.00 57.770          H  
ATOM   1993  N   ALA A 122      10.449 278.943 -74.672  1.00 34.150          N  
ATOM   1994  CA  ALA A 122      11.311 279.846 -75.411  1.00 34.070          C  
ATOM   1995  C   ALA A 122      11.396 281.183 -74.681  1.00 33.870          C  
ATOM   1996  O   ALA A 122      10.459 281.542 -73.967  1.00 33.840          O  
ATOM   1997  CB  ALA A 122      10.770 280.052 -76.818  1.00 47.730          C  
ATOM   1998  H   ALA A 122       9.719 279.315 -74.079  1.00 40.980          H  
ATOM   1999  HA  ALA A 122      12.295 279.391 -75.458  1.00 40.880          H  
ATOM   2000 1HB  ALA A 122      11.415 280.721 -77.380  1.00 57.280          H  
ATOM   2001 2HB  ALA A 122      10.716 279.091 -77.329  1.00 57.280          H  
ATOM   2002 3HB  ALA A 122       9.775 280.489 -76.761  1.00 57.280          H  
ATOM   2003  N   PRO A 123      12.521 281.907 -74.785  1.00 33.740          N  
ATOM   2004  CA  PRO A 123      12.704 283.248 -74.275  1.00 33.550          C  
ATOM   2005  C   PRO A 123      11.940 284.207 -75.162  1.00 33.580          C  
ATOM   2006  O   PRO A 123      11.749 283.918 -76.347  1.00 33.780          O  
ATOM   2007  CB  PRO A 123      14.218 283.443 -74.372  1.00 50.320          C  
ATOM   2008  CG  PRO A 123      14.642 282.551 -75.523  1.00 50.320          C  
ATOM   2009  CD  PRO A 123      13.721 281.349 -75.456  1.00 50.320          C  
ATOM   2010  HA  PRO A 123      12.348 283.303 -73.236  1.00 40.260          H  
ATOM   2011 1HB  PRO A 123      14.441 284.506 -74.553  1.00 60.390          H  
ATOM   2012 2HB  PRO A 123      14.697 283.173 -73.418  1.00 60.390          H  
ATOM   2013 1HG  PRO A 123      14.542 283.097 -76.476  1.00 60.390          H  
ATOM   2014 2HG  PRO A 123      15.705 282.279 -75.424  1.00 60.390          H  
ATOM   2015 1HD  PRO A 123      13.503 281.034 -76.480  1.00 60.390          H  
ATOM   2016 2HD  PRO A 123      14.178 280.547 -74.856  1.00 60.390          H  
ATOM   2017  N   THR A 124      11.558 285.356 -74.624  1.00 33.410          N  
ATOM   2018  CA  THR A 124      10.898 286.382 -75.416  1.00 33.440          C  
ATOM   2019  C   THR A 124      11.563 287.735 -75.212  1.00 33.180          C  
ATOM   2020  O   THR A 124      12.335 287.927 -74.269  1.00 32.970          O  
ATOM   2021  CB  THR A 124       9.399 286.479 -75.064  1.00 46.800          C  
ATOM   2022  OG1 THR A 124       9.251 286.905 -73.700  1.00 46.800          O  
ATOM   2023  CG2 THR A 124       8.734 285.107 -75.239  1.00 46.800          C  
ATOM   2024  H   THR A 124      11.720 285.542 -73.643  1.00 40.090          H  
ATOM   2025  HA  THR A 124      10.988 286.122 -76.470  1.00 40.130          H  
ATOM   2026  HB  THR A 124       8.919 287.205 -75.721  1.00 56.160          H  
ATOM   2027  HG1 THR A 124       8.331 287.133 -73.531  1.00 56.160          H  
ATOM   2028 1HG2 THR A 124       7.677 285.182 -74.993  1.00 56.160          H  
ATOM   2029 2HG2 THR A 124       8.846 284.780 -76.272  1.00 56.160          H  
ATOM   2030 3HG2 THR A 124       9.198 284.377 -74.580  1.00 56.160          H  
ATOM   2031  N   VAL A 125      11.274 288.668 -76.117  1.00 33.190          N  
ATOM   2032  CA  VAL A 125      11.788 290.028 -76.036  1.00 32.960          C  
ATOM   2033  C   VAL A 125      10.655 291.032 -76.086  1.00 33.020          C  
ATOM   2034  O   VAL A 125       9.829 290.995 -76.998  1.00 33.260          O  
ATOM   2035  CB  VAL A 125      12.773 290.308 -77.194  1.00 46.240          C  
ATOM   2036  CG1 VAL A 125      13.283 291.768 -77.135  1.00 46.240          C  
ATOM   2037  CG2 VAL A 125      13.942 289.328 -77.107  1.00 46.240          C  
ATOM   2038  H   VAL A 125      10.645 288.428 -76.871  1.00 39.830          H  
ATOM   2039  HA  VAL A 125      12.314 290.148 -75.088  1.00 39.550          H  
ATOM   2040  HB  VAL A 125      12.257 290.179 -78.145  1.00 55.480          H  
ATOM   2041 1HG1 VAL A 125      13.968 291.941 -77.962  1.00 55.480          H  
ATOM   2042 2HG1 VAL A 125      12.450 292.468 -77.215  1.00 55.480          H  
ATOM   2043 3HG1 VAL A 125      13.805 291.935 -76.192  1.00 55.480          H  
ATOM   2044 1HG2 VAL A 125      14.635 289.514 -77.924  1.00 55.480          H  
ATOM   2045 2HG2 VAL A 125      14.456 289.463 -76.155  1.00 55.480          H  
ATOM   2046 3HG2 VAL A 125      13.578 288.307 -77.175  1.00 55.480          H  
ATOM   2047  N   THR A 126      10.635 291.943 -75.122  1.00 32.820          N  
ATOM   2048  CA  THR A 126       9.618 292.974 -75.067  1.00 32.860          C  
ATOM   2049  C   THR A 126      10.278 294.340 -75.042  1.00 32.650          C  
ATOM   2050  O   THR A 126      11.459 294.458 -74.709  1.00 32.470          O  
ATOM   2051  CB  THR A 126       8.738 292.802 -73.816  1.00 45.990          C  
ATOM   2052  OG1 THR A 126       9.544 292.977 -72.637  1.00 45.990          O  
ATOM   2053  CG2 THR A 126       8.137 291.394 -73.800  1.00 45.990          C  
ATOM   2054  H   THR A 126      11.339 291.915 -74.397  1.00 39.380          H  
ATOM   2055  HA  THR A 126       8.993 292.913 -75.958  1.00 39.430          H  
ATOM   2056  HB  THR A 126       7.939 293.543 -73.822  1.00 55.190          H  
ATOM   2057  HG1 THR A 126       9.798 293.903 -72.542  1.00 55.190          H  
ATOM   2058 1HG2 THR A 126       7.518 291.275 -72.915  1.00 55.190          H  
ATOM   2059 2HG2 THR A 126       7.529 291.250 -74.693  1.00 55.190          H  
ATOM   2060 3HG2 THR A 126       8.930 290.649 -73.783  1.00 55.190          H  
ATOM   2061  N   LYS A 127       9.500 295.375 -75.349  1.00 32.680          N  
ATOM   2062  CA  LYS A 127       9.982 296.751 -75.346  1.00 32.510          C  
ATOM   2063  C   LYS A 127       9.019 297.655 -74.593  1.00 32.490          C  
ATOM   2064  O   LYS A 127       7.809 297.424 -74.608  1.00 32.670          O  
ATOM   2065  CB  LYS A 127      10.133 297.263 -76.786  1.00 45.580          C  
ATOM   2066  CG  LYS A 127      11.114 296.478 -77.691  1.00 45.580          C  
ATOM   2067  CD  LYS A 127      12.579 296.671 -77.283  1.00 45.580          C  
ATOM   2068  CE  LYS A 127      13.519 295.942 -78.238  1.00 45.580          C  
ATOM   2069  NZ  LYS A 127      14.952 296.053 -77.817  1.00 45.580          N  
ATOM   2070  H   LYS A 127       8.537 295.201 -75.602  1.00 39.220          H  
ATOM   2071  HA  LYS A 127      10.942 296.792 -74.834  1.00 39.010          H  
ATOM   2072 1HB  LYS A 127       9.157 297.248 -77.271  1.00 54.700          H  
ATOM   2073 2HB  LYS A 127      10.453 298.289 -76.765  1.00 54.700          H  
ATOM   2074 1HG  LYS A 127      10.876 295.416 -77.656  1.00 54.700          H  
ATOM   2075 2HG  LYS A 127      10.991 296.817 -78.718  1.00 54.700          H  
ATOM   2076 1HD  LYS A 127      12.826 297.733 -77.277  1.00 54.700          H  
ATOM   2077 2HD  LYS A 127      12.737 296.269 -76.283  1.00 54.700          H  
ATOM   2078 1HE  LYS A 127      13.241 294.888 -78.269  1.00 54.700          H  
ATOM   2079 2HE  LYS A 127      13.412 296.364 -79.236  1.00 54.700          H  
ATOM   2080 1HZ  LYS A 127      15.536 295.554 -78.474  1.00 54.700          H  
ATOM   2081 2HZ  LYS A 127      15.229 297.024 -77.794  1.00 54.700          H  
ATOM   2082 3HZ  LYS A 127      15.062 295.649 -76.895  1.00 54.700          H  
ATOM   2083  N   SER A 128       9.553 298.702 -73.972  1.00 32.290          N  
ATOM   2084  CA  SER A 128       8.745 299.692 -73.266  1.00 32.270          C  
ATOM   2085  C   SER A 128       9.454 301.034 -73.215  1.00 32.080          C  
ATOM   2086  O   SER A 128      10.684 301.092 -73.143  1.00 31.930          O  
ATOM   2087  CB  SER A 128       8.414 299.224 -71.870  1.00 45.190          C  
ATOM   2088  OG  SER A 128       7.661 300.190 -71.189  1.00 45.190          O  
ATOM   2089  H   SER A 128      10.558 298.810 -73.970  1.00 38.750          H  
ATOM   2090  HA  SER A 128       7.809 299.826 -73.811  1.00 38.720          H  
ATOM   2091 1HB  SER A 128       7.849 298.293 -71.925  1.00 54.220          H  
ATOM   2092 2HB  SER A 128       9.332 299.021 -71.326  1.00 54.220          H  
ATOM   2093  HG  SER A 128       7.395 299.783 -70.361  1.00 54.220          H  
ATOM   2094  N   HIS A 129       8.672 302.106 -73.308  1.00 32.110          N  
ATOM   2095  CA  HIS A 129       9.179 303.473 -73.270  1.00 31.940          C  
ATOM   2096  C   HIS A 129       8.149 304.486 -72.792  1.00 31.980          C  
ATOM   2097  O   HIS A 129       6.996 304.478 -73.242  1.00 32.190          O  
ATOM   2098  CB  HIS A 129       9.650 303.896 -74.661  1.00 44.780          C  
ATOM   2099  CG  HIS A 129      10.139 305.297 -74.736  1.00 44.780          C  
ATOM   2100  ND1 HIS A 129      11.347 305.703 -74.215  1.00 44.780          N  
ATOM   2101  CD2 HIS A 129       9.569 306.395 -75.282  1.00 44.780          C  
ATOM   2102  CE1 HIS A 129      11.492 307.008 -74.437  1.00 44.780          C  
ATOM   2103  NE2 HIS A 129      10.426 307.436 -75.089  1.00 44.780          N  
ATOM   2104  H   HIS A 129       7.674 301.960 -73.368  1.00 38.530          H  
ATOM   2105  HA  HIS A 129      10.025 303.519 -72.591  1.00 38.330          H  
ATOM   2106 1HB  HIS A 129      10.464 303.263 -74.966  1.00 53.740          H  
ATOM   2107 2HB  HIS A 129       8.843 303.769 -75.378  1.00 53.740          H  
ATOM   2108  HD2 HIS A 129       8.603 306.444 -75.784  1.00 53.740          H  
ATOM   2109  HE1 HIS A 129      12.344 307.618 -74.141  1.00 53.740          H  
ATOM   2110  HE2 HIS A 129      10.229 308.397 -75.417  1.00 53.740          H  
ATOM   2111  N   LEU A 130       8.575 305.360 -71.885  1.00 31.780          N  
ATOM   2112  CA  LEU A 130       7.726 306.421 -71.371  1.00 31.810          C  
ATOM   2113  C   LEU A 130       8.327 307.794 -71.660  1.00 31.640          C  
ATOM   2114  O   LEU A 130       9.537 307.988 -71.549  1.00 31.410          O  
ATOM   2115  CB  LEU A 130       7.563 306.267 -69.852  1.00 44.520          C  
ATOM   2116  CG  LEU A 130       6.999 304.906 -69.335  1.00 44.520          C  
ATOM   2117  CD1 LEU A 130       7.041 304.903 -67.804  1.00 44.520          C  
ATOM   2118  CD2 LEU A 130       5.579 304.686 -69.830  1.00 44.520          C  
ATOM   2119  H   LEU A 130       9.546 305.284 -71.562  1.00 38.140          H  
ATOM   2120  HA  LEU A 130       6.759 306.374 -71.864  1.00 38.170          H  
ATOM   2121 1HB  LEU A 130       8.537 306.419 -69.393  1.00 53.430          H  
ATOM   2122 2HB  LEU A 130       6.899 307.055 -69.500  1.00 53.430          H  
ATOM   2123  HG  LEU A 130       7.630 304.095 -69.695  1.00 53.430          H  
ATOM   2124 1HD1 LEU A 130       6.675 303.954 -67.436  1.00 53.430          H  
ATOM   2125 2HD1 LEU A 130       8.046 305.044 -67.469  1.00 53.430          H  
ATOM   2126 3HD1 LEU A 130       6.419 305.706 -67.411  1.00 53.430          H  
ATOM   2127 1HD2 LEU A 130       5.211 303.732 -69.456  1.00 53.430          H  
ATOM   2128 2HD2 LEU A 130       4.935 305.488 -69.470  1.00 53.430          H  
ATOM   2129 3HD2 LEU A 130       5.560 304.668 -70.919  1.00 53.430          H  
ATOM   2130  N   GLN A 131       7.473 308.761 -71.983  1.00 31.750          N  
ATOM   2131  CA  GLN A 131       7.920 310.136 -72.185  1.00 31.590          C  
ATOM   2132  C   GLN A 131       6.770 311.117 -72.057  1.00 31.720          C  
ATOM   2133  O   GLN A 131       5.611 310.748 -72.259  1.00 31.970          O  
ATOM   2134  CB  GLN A 131       8.584 310.319 -73.551  1.00 44.290          C  
ATOM   2135  CG  GLN A 131       7.674 310.067 -74.741  1.00 44.290          C  
ATOM   2136  CD  GLN A 131       8.392 310.289 -76.058  1.00 44.290          C  
ATOM   2137  OE1 GLN A 131       9.489 309.760 -76.293  1.00 44.290          O  
ATOM   2138  NE2 GLN A 131       7.778 311.076 -76.935  1.00 44.290          N  
ATOM   2139  H   GLN A 131       6.489 308.541 -72.072  1.00 38.100          H  
ATOM   2140  HA  GLN A 131       8.650 310.377 -71.413  1.00 37.910          H  
ATOM   2141 1HB  GLN A 131       8.956 311.339 -73.635  1.00 53.150          H  
ATOM   2142 2HB  GLN A 131       9.441 309.657 -73.626  1.00 53.150          H  
ATOM   2143 1HG  GLN A 131       7.335 309.031 -74.705  1.00 53.150          H  
ATOM   2144 2HG  GLN A 131       6.820 310.742 -74.701  1.00 53.150          H  
ATOM   2145 1HE2 GLN A 131       8.200 311.261 -77.825  1.00 53.150          H  
ATOM   2146 2HE2 GLN A 131       6.891 311.484 -76.711  1.00 53.150          H  
ATOM   2147  N   GLU A 132       7.100 312.375 -71.783  1.00 31.580          N  
ATOM   2148  CA  GLU A 132       6.125 313.455 -71.747  1.00 31.690          C  
ATOM   2149  C   GLU A 132       6.803 314.762 -72.132  1.00 31.540          C  
ATOM   2150  O   GLU A 132       7.904 315.053 -71.661  1.00 31.300          O  
ATOM   2151  CB  GLU A 132       5.502 313.572 -70.354  1.00 44.320          C  
ATOM   2152  CG  GLU A 132       4.389 314.608 -70.234  1.00 44.320          C  
ATOM   2153  CD  GLU A 132       3.759 314.625 -68.871  1.00 44.320          C  
ATOM   2154  OE1 GLU A 132       4.206 313.899 -68.016  1.00 44.320          O  
ATOM   2155  OE2 GLU A 132       2.817 315.353 -68.688  1.00 44.320          O  
ATOM   2156  H   GLU A 132       8.070 312.599 -71.604  1.00 37.900          H  
ATOM   2157  HA  GLU A 132       5.337 313.248 -72.472  1.00 38.030          H  
ATOM   2158 1HB  GLU A 132       5.090 312.606 -70.060  1.00 53.190          H  
ATOM   2159 2HB  GLU A 132       6.276 313.830 -69.632  1.00 53.190          H  
ATOM   2160 1HG  GLU A 132       4.794 315.600 -70.436  1.00 53.190          H  
ATOM   2161 2HG  GLU A 132       3.626 314.398 -70.982  1.00 53.190          H  
ATOM   2162  N   TYR A 133       6.153 315.544 -72.988  1.00 31.670          N  
ATOM   2163  CA  TYR A 133       6.691 316.829 -73.412  1.00 31.540          C  
ATOM   2164  C   TYR A 133       5.600 317.772 -73.889  1.00 31.710          C  
ATOM   2165  O   TYR A 133       4.723 317.369 -74.655  1.00 31.960          O  
ATOM   2166  CB  TYR A 133       7.714 316.623 -74.525  1.00 44.210          C  
ATOM   2167  CG  TYR A 133       8.300 317.897 -75.037  1.00 44.210          C  
ATOM   2168  CD1 TYR A 133       9.299 318.524 -74.328  1.00 44.210          C  
ATOM   2169  CD2 TYR A 133       7.839 318.440 -76.224  1.00 44.210          C  
ATOM   2170  CE1 TYR A 133       9.836 319.694 -74.797  1.00 44.210          C  
ATOM   2171  CE2 TYR A 133       8.380 319.604 -76.693  1.00 44.210          C  
ATOM   2172  CZ  TYR A 133       9.375 320.234 -75.984  1.00 44.210          C  
ATOM   2173  OH  TYR A 133       9.920 321.407 -76.446  1.00 44.210          O  
ATOM   2174  H   TYR A 133       5.256 315.245 -73.343  1.00 38.000          H  
ATOM   2175  HA  TYR A 133       7.182 317.297 -72.558  1.00 37.850          H  
ATOM   2176 1HB  TYR A 133       8.529 315.995 -74.163  1.00 53.050          H  
ATOM   2177 2HB  TYR A 133       7.245 316.103 -75.358  1.00 53.050          H  
ATOM   2178  HD1 TYR A 133       9.658 318.092 -73.394  1.00 53.050          H  
ATOM   2179  HD2 TYR A 133       7.047 317.941 -76.783  1.00 53.050          H  
ATOM   2180  HE1 TYR A 133      10.623 320.194 -74.235  1.00 53.050          H  
ATOM   2181  HE2 TYR A 133       8.021 320.032 -77.628  1.00 53.050          H  
ATOM   2182  HH  TYR A 133      10.660 321.656 -75.884  1.00 53.050          H  
ATOM   2183  N   LEU A 134       5.656 319.026 -73.445  1.00 31.590          N  
ATOM   2184  CA  LEU A 134       4.683 320.014 -73.880  1.00 31.740          C  
ATOM   2185  C   LEU A 134       5.320 321.177 -74.628  1.00 31.610          C  
ATOM   2186  O   LEU A 134       6.398 321.650 -74.262  1.00 31.410          O  
ATOM   2187  CB  LEU A 134       3.941 320.572 -72.660  1.00 44.380          C  
ATOM   2188  CG  LEU A 134       3.202 319.545 -71.763  1.00 44.380          C  
ATOM   2189  CD1 LEU A 134       2.642 320.272 -70.553  1.00 44.380          C  
ATOM   2190  CD2 LEU A 134       2.086 318.853 -72.544  1.00 44.380          C  
ATOM   2191  H   LEU A 134       6.389 319.302 -72.805  1.00 37.910          H  
ATOM   2192  HA  LEU A 134       3.981 319.542 -74.560  1.00 38.090          H  
ATOM   2193 1HB  LEU A 134       4.661 321.097 -72.037  1.00 53.250          H  
ATOM   2194 2HB  LEU A 134       3.205 321.296 -73.010  1.00 53.250          H  
ATOM   2195  HG  LEU A 134       3.908 318.795 -71.409  1.00 53.250          H  
ATOM   2196 1HD1 LEU A 134       2.135 319.556 -69.904  1.00 53.250          H  
ATOM   2197 2HD1 LEU A 134       3.454 320.746 -70.001  1.00 53.250          H  
ATOM   2198 3HD1 LEU A 134       1.932 321.032 -70.877  1.00 53.250          H  
ATOM   2199 1HD2 LEU A 134       1.581 318.141 -71.891  1.00 53.250          H  
ATOM   2200 2HD2 LEU A 134       1.369 319.595 -72.895  1.00 53.250          H  
ATOM   2201 3HD2 LEU A 134       2.497 318.316 -73.395  1.00 53.250          H  
ATOM   2202  N   ASN A 135       4.614 321.662 -75.646  1.00 31.720          N  
ATOM   2203  CA  ASN A 135       4.984 322.851 -76.407  1.00 31.630          C  
ATOM   2204  C   ASN A 135       3.770 323.270 -77.235  1.00 31.820          C  
ATOM   2205  O   ASN A 135       2.736 322.598 -77.189  1.00 32.020          O  
ATOM   2206  CB  ASN A 135       6.223 322.606 -77.254  1.00 44.320          C  
ATOM   2207  CG  ASN A 135       7.068 323.851 -77.452  1.00 44.320          C  
ATOM   2208  OD1 ASN A 135       6.518 324.944 -77.659  1.00 44.320          O  
ATOM   2209  ND2 ASN A 135       8.370 323.715 -77.380  1.00 44.320          N  
ATOM   2210  H   ASN A 135       3.753 321.191 -75.895  1.00 38.060          H  
ATOM   2211  HA  ASN A 135       5.199 323.666 -75.712  1.00 37.960          H  
ATOM   2212 1HB  ASN A 135       6.834 321.868 -76.780  1.00 53.180          H  
ATOM   2213 2HB  ASN A 135       5.931 322.218 -78.228  1.00 53.180          H  
ATOM   2214 1HD2 ASN A 135       8.962 324.510 -77.498  1.00 53.180          H  
ATOM   2215 2HD2 ASN A 135       8.781 322.814 -77.191  1.00 53.180          H  
ATOM   2216  N   LYS A 136       3.900 324.346 -78.005  1.00 31.770          N  
ATOM   2217  CA  LYS A 136       2.823 324.817 -78.868  1.00 31.930          C  
ATOM   2218  C   LYS A 136       3.286 324.881 -80.319  1.00 31.890          C  
ATOM   2219  O   LYS A 136       4.448 325.180 -80.595  1.00 31.770          O  
ATOM   2220  CB  LYS A 136       2.356 326.209 -78.425  1.00 44.640          C  
ATOM   2221  CG  LYS A 136       1.849 326.319 -76.968  1.00 44.640          C  
ATOM   2222  CD  LYS A 136       0.536 325.572 -76.741  1.00 44.640          C  
ATOM   2223  CE  LYS A 136       0.016 325.784 -75.323  1.00 44.640          C  
ATOM   2224  NZ  LYS A 136      -1.239 325.014 -75.064  1.00 44.640          N  
ATOM   2225  H   LYS A 136       4.784 324.846 -77.987  1.00 38.120          H  
ATOM   2226  HA  LYS A 136       1.993 324.114 -78.820  1.00 38.320          H  
ATOM   2227 1HB  LYS A 136       3.179 326.914 -78.540  1.00 53.570          H  
ATOM   2228 2HB  LYS A 136       1.553 326.542 -79.081  1.00 53.570          H  
ATOM   2229 1HG  LYS A 136       2.604 325.912 -76.296  1.00 53.570          H  
ATOM   2230 2HG  LYS A 136       1.704 327.369 -76.721  1.00 53.570          H  
ATOM   2231 1HD  LYS A 136      -0.213 325.916 -77.454  1.00 53.570          H  
ATOM   2232 2HD  LYS A 136       0.692 324.503 -76.887  1.00 53.570          H  
ATOM   2233 1HE  LYS A 136       0.779 325.464 -74.616  1.00 53.570          H  
ATOM   2234 2HE  LYS A 136      -0.184 326.845 -75.172  1.00 53.570          H  
ATOM   2235 1HZ  LYS A 136      -1.547 325.181 -74.115  1.00 53.570          H  
ATOM   2236 2HZ  LYS A 136      -1.960 325.310 -75.707  1.00 53.570          H  
ATOM   2237 3HZ  LYS A 136      -1.060 324.026 -75.190  1.00 53.570          H  
ATOM   2238  N   HIS A 137       2.367 324.626 -81.244  1.00 32.010          N  
ATOM   2239  CA  HIS A 137       2.659 324.699 -82.671  1.00 31.990          C  
ATOM   2240  C   HIS A 137       1.383 324.874 -83.478  1.00 32.110          C  
ATOM   2241  O   HIS A 137       0.341 324.314 -83.126  1.00 32.170          O  
ATOM   2242  CB  HIS A 137       3.390 323.433 -83.132  1.00 44.790          C  
ATOM   2243  CG  HIS A 137       3.873 323.487 -84.543  1.00 44.790          C  
ATOM   2244  ND1 HIS A 137       3.062 323.204 -85.623  1.00 44.790          N  
ATOM   2245  CD2 HIS A 137       5.084 323.795 -85.052  1.00 44.790          C  
ATOM   2246  CE1 HIS A 137       3.757 323.334 -86.734  1.00 44.790          C  
ATOM   2247  NE2 HIS A 137       4.986 323.693 -86.415  1.00 44.790          N  
ATOM   2248  H   HIS A 137       1.432 324.375 -80.955  1.00 38.410          H  
ATOM   2249  HA  HIS A 137       3.301 325.556 -82.872  1.00 38.390          H  
ATOM   2250 1HB  HIS A 137       4.251 323.254 -82.488  1.00 53.750          H  
ATOM   2251 2HB  HIS A 137       2.725 322.576 -83.034  1.00 53.750          H  
ATOM   2252  HD2 HIS A 137       5.972 324.074 -84.484  1.00 53.750          H  
ATOM   2253  HE1 HIS A 137       3.384 323.170 -87.742  1.00 53.750          H  
ATOM   2254  HE2 HIS A 137       5.739 323.865 -87.067  1.00 53.750          H  
ATOM   2255  N   GLN A 138       1.456 325.669 -84.543  1.00 32.150          N  
ATOM   2256  CA  GLN A 138       0.323 325.844 -85.435  1.00 32.280          C  
ATOM   2257  C   GLN A 138       0.757 326.169 -86.855  1.00 32.340          C  
ATOM   2258  O   GLN A 138       1.580 327.059 -87.074  1.00 32.260          O  
ATOM   2259  CB  GLN A 138      -0.600 326.953 -84.924  1.00 45.140          C  
ATOM   2260  CG  GLN A 138      -1.843 327.159 -85.773  1.00 45.140          C  
ATOM   2261  CD  GLN A 138      -2.768 328.186 -85.205  1.00 45.140          C  
ATOM   2262  OE1 GLN A 138      -2.426 328.923 -84.277  1.00 45.140          O  
ATOM   2263  NE2 GLN A 138      -3.970 328.249 -85.760  1.00 45.140          N  
ATOM   2264  H   GLN A 138       2.329 326.126 -84.764  1.00 38.580          H  
ATOM   2265  HA  GLN A 138      -0.235 324.909 -85.465  1.00 38.740          H  
ATOM   2266 1HB  GLN A 138      -0.921 326.719 -83.908  1.00 54.170          H  
ATOM   2267 2HB  GLN A 138      -0.053 327.894 -84.888  1.00 54.170          H  
ATOM   2268 1HG  GLN A 138      -1.551 327.499 -86.766  1.00 54.170          H  
ATOM   2269 2HG  GLN A 138      -2.383 326.215 -85.844  1.00 54.170          H  
ATOM   2270 1HE2 GLN A 138      -4.640 328.916 -85.429  1.00 54.170          H  
ATOM   2271 2HE2 GLN A 138      -4.210 327.634 -86.513  1.00 54.170          H  
ATOM   2272  N   ASN A 139       0.159 325.468 -87.813  1.00 32.510          N  
ATOM   2273  CA  ASN A 139       0.395 325.674 -89.234  1.00 32.610          C  
ATOM   2274  C   ASN A 139      -0.773 325.057 -89.997  1.00 32.800          C  
ATOM   2275  O   ASN A 139      -1.679 324.488 -89.383  1.00 32.850          O  
ATOM   2276  CB  ASN A 139       1.737 325.077 -89.640  1.00 45.610          C  
ATOM   2277  CG  ASN A 139       2.393 325.789 -90.795  1.00 45.610          C  
ATOM   2278  OD1 ASN A 139       1.699 326.263 -91.703  1.00 45.610          O  
ATOM   2279  ND2 ASN A 139       3.702 325.868 -90.777  1.00 45.610          N  
ATOM   2280  H   ASN A 139      -0.496 324.747 -87.541  1.00 39.010          H  
ATOM   2281  HA  ASN A 139       0.401 326.745 -89.447  1.00 39.130          H  
ATOM   2282 1HB  ASN A 139       2.415 325.119 -88.792  1.00 54.740          H  
ATOM   2283 2HB  ASN A 139       1.603 324.028 -89.901  1.00 54.740          H  
ATOM   2284 1HD2 ASN A 139       4.186 326.332 -91.521  1.00 54.740          H  
ATOM   2285 2HD2 ASN A 139       4.218 325.471 -90.018  1.00 54.740          H  
ATOM   2286  N   TRP A 140      -0.749 325.139 -91.320  1.00 32.910          N  
ATOM   2287  CA  TRP A 140      -1.801 324.536 -92.129  1.00 33.120          C  
ATOM   2288  C   TRP A 140      -1.365 324.175 -93.543  1.00 33.260          C  
ATOM   2289  O   TRP A 140      -0.375 324.686 -94.067  1.00 33.110          O  
ATOM   2290  CB  TRP A 140      -3.015 325.464 -92.168  1.00 46.280          C  
ATOM   2291  CG  TRP A 140      -2.701 326.826 -92.670  1.00 46.280          C  
ATOM   2292  CD1 TRP A 140      -2.350 327.886 -91.893  1.00 46.280          C  
ATOM   2293  CD2 TRP A 140      -2.693 327.311 -94.036  1.00 46.280          C  
ATOM   2294  NE1 TRP A 140      -2.125 328.986 -92.666  1.00 46.280          N  
ATOM   2295  CE2 TRP A 140      -2.327 328.655 -93.982  1.00 46.280          C  
ATOM   2296  CE3 TRP A 140      -2.960 326.723 -95.279  1.00 46.280          C  
ATOM   2297  CZ2 TRP A 140      -2.217 329.429 -95.121  1.00 46.280          C  
ATOM   2298  CZ3 TRP A 140      -2.843 327.497 -96.419  1.00 46.280          C  
ATOM   2299  CH2 TRP A 140      -2.483 328.816 -96.343  1.00 46.280          C  
ATOM   2300  H   TRP A 140       0.020 325.635 -91.764  1.00 39.490          H  
ATOM   2301  HA  TRP A 140      -2.108 323.613 -91.638  1.00 39.740          H  
ATOM   2302 1HB  TRP A 140      -3.785 325.035 -92.806  1.00 55.540          H  
ATOM   2303 2HB  TRP A 140      -3.434 325.557 -91.166  1.00 55.540          H  
ATOM   2304  HD1 TRP A 140      -2.260 327.857 -90.809  1.00 55.540          H  
ATOM   2305  HE1 TRP A 140      -1.851 329.895 -92.326  1.00 55.540          H  
ATOM   2306  HE3 TRP A 140      -3.246 325.683 -95.346  1.00 55.540          H  
ATOM   2307  HZ2 TRP A 140      -1.930 330.480 -95.081  1.00 55.540          H  
ATOM   2308  HZ3 TRP A 140      -3.041 327.037 -97.381  1.00 55.540          H  
ATOM   2309  HH2 TRP A 140      -2.401 329.398 -97.261  1.00 55.540          H  
ATOM   2310  N   VAL A 141      -2.128 323.272 -94.153  1.00 33.550          N  
ATOM   2311  CA  VAL A 141      -1.937 322.858 -95.533  1.00 33.730          C  
ATOM   2312  C   VAL A 141      -3.262 322.934 -96.274  1.00 34.090          C  
ATOM   2313  O   VAL A 141      -4.269 322.425 -95.783  1.00 34.240          O  
ATOM   2314  CB  VAL A 141      -1.377 321.417 -95.602  1.00 47.150          C  
ATOM   2315  CG1 VAL A 141      -1.209 320.972 -97.066  1.00 47.150          C  
ATOM   2316  CG2 VAL A 141      -0.036 321.357 -94.872  1.00 47.150          C  
ATOM   2317  H   VAL A 141      -2.905 322.878 -93.639  1.00 40.260          H  
ATOM   2318  HA  VAL A 141      -1.229 323.537 -96.011  1.00 40.480          H  
ATOM   2319  HB  VAL A 141      -2.082 320.733 -95.131  1.00 56.580          H  
ATOM   2320 1HG1 VAL A 141      -0.821 319.955 -97.088  1.00 56.580          H  
ATOM   2321 2HG1 VAL A 141      -2.166 320.993 -97.584  1.00 56.580          H  
ATOM   2322 3HG1 VAL A 141      -0.508 321.637 -97.571  1.00 56.580          H  
ATOM   2323 1HG2 VAL A 141       0.355 320.343 -94.914  1.00 56.580          H  
ATOM   2324 2HG2 VAL A 141       0.667 322.040 -95.350  1.00 56.580          H  
ATOM   2325 3HG2 VAL A 141      -0.163 321.644 -93.834  1.00 56.580          H  
ATOM   2326  N   SER A 142      -3.268 323.556 -97.447  1.00 34.230          N  
ATOM   2327  CA  SER A 142      -4.487 323.652 -98.241  1.00 34.600          C  
ATOM   2328  C   SER A 142      -4.179 323.796 -99.721  1.00 34.720          C  
ATOM   2329  O   SER A 142      -3.231 324.481-100.113  1.00 34.520          O  
ATOM   2330  CB  SER A 142      -5.348 324.811 -97.800  1.00 48.290          C  
ATOM   2331  OG  SER A 142      -6.502 324.888 -98.590  1.00 48.290          O  
ATOM   2332  H   SER A 142      -2.412 323.962 -97.800  1.00 41.080          H  
ATOM   2333  HA  SER A 142      -5.057 322.732 -98.106  1.00 41.520          H  
ATOM   2334 1HB  SER A 142      -5.621 324.692 -96.752  1.00 57.950          H  
ATOM   2335 2HB  SER A 142      -4.793 325.729 -97.892  1.00 57.950          H  
ATOM   2336  HG  SER A 142      -7.002 325.637 -98.254  1.00 57.950          H  
ATOM   2337  N   GLY A 143      -4.972 323.113-100.537  1.00 35.050          N  
ATOM   2338  CA  GLY A 143      -4.858 323.149-101.987  1.00 35.210          C  
ATOM   2339  C   GLY A 143      -5.532 321.920-102.578  1.00 35.540          C  
ATOM   2340  O   GLY A 143      -5.930 321.015-101.842  1.00 35.650          O  
ATOM   2341  H   GLY A 143      -5.716 322.566-100.124  1.00 42.060          H  
ATOM   2342 1HA  GLY A 143      -5.328 324.055-102.372  1.00 42.250          H  
ATOM   2343 2HA  GLY A 143      -3.808 323.176-102.275  1.00 42.250          H  
ATOM   2344  N   LEU A 144      -5.668 321.891-103.901  1.00 35.710          N  
ATOM   2345  CA  LEU A 144      -6.302 320.769-104.586  1.00 36.040          C  
ATOM   2346  C   LEU A 144      -5.452 320.232-105.725  1.00 36.060          C  
ATOM   2347  O   LEU A 144      -5.060 320.977-106.626  1.00 36.000          O  
ATOM   2348  CB  LEU A 144      -7.678 321.190-105.127  1.00 50.320          C  
ATOM   2349  CG  LEU A 144      -8.455 320.143-106.000  1.00 50.320          C  
ATOM   2350  CD1 LEU A 144      -8.815 318.908-105.167  1.00 50.320          C  
ATOM   2351  CD2 LEU A 144      -9.719 320.804-106.544  1.00 50.320          C  
ATOM   2352  H   LEU A 144      -5.319 322.665-104.448  1.00 42.850          H  
ATOM   2353  HA  LEU A 144      -6.436 319.968-103.862  1.00 43.250          H  
ATOM   2354 1HB  LEU A 144      -8.312 321.447-104.280  1.00 60.390          H  
ATOM   2355 2HB  LEU A 144      -7.544 322.085-105.734  1.00 60.390          H  
ATOM   2356  HG  LEU A 144      -7.831 319.823-106.836  1.00 60.390          H  
ATOM   2357 1HD1 LEU A 144      -9.361 318.200-105.787  1.00 60.390          H  
ATOM   2358 2HD1 LEU A 144      -7.920 318.426-104.789  1.00 60.390          H  
ATOM   2359 3HD1 LEU A 144      -9.442 319.208-104.328  1.00 60.390          H  
ATOM   2360 1HD2 LEU A 144     -10.268 320.093-107.163  1.00 60.390          H  
ATOM   2361 2HD2 LEU A 144     -10.351 321.125-105.714  1.00 60.390          H  
ATOM   2362 3HD2 LEU A 144      -9.445 321.670-107.146  1.00 60.390          H  
ATOM   2363  N   SER A 145      -5.188 318.933-105.688  1.00 36.140          N  
ATOM   2364  CA  SER A 145      -4.406 318.260-106.712  1.00 36.200          C  
ATOM   2365  C   SER A 145      -4.720 316.775-106.724  1.00 36.430          C  
ATOM   2366  O   SER A 145      -5.348 316.252-105.798  1.00 36.480          O  
ATOM   2367  CB  SER A 145      -2.922 318.463-106.474  1.00 50.660          C  
ATOM   2368  OG  SER A 145      -2.504 317.804-105.310  1.00 50.660          O  
ATOM   2369  H   SER A 145      -5.529 318.388-104.909  1.00 43.370          H  
ATOM   2370  HA  SER A 145      -4.672 318.674-107.686  1.00 43.440          H  
ATOM   2371 1HB  SER A 145      -2.363 318.085-107.328  1.00 60.790          H  
ATOM   2372 2HB  SER A 145      -2.709 319.529-106.389  1.00 60.790          H  
ATOM   2373  HG  SER A 145      -1.565 317.987-105.227  1.00 60.790          H  
ATOM   2374  N   GLN A 146      -4.295 316.099-107.789  1.00 36.590          N  
ATOM   2375  CA  GLN A 146      -4.450 314.658-107.922  1.00 36.810          C  
ATOM   2376  C   GLN A 146      -3.137 314.023-108.356  1.00 36.770          C  
ATOM   2377  O   GLN A 146      -2.323 314.664-109.025  1.00 36.670          O  
ATOM   2378  CB  GLN A 146      -5.539 314.311-108.945  1.00 51.450          C  
ATOM   2379  CG  GLN A 146      -6.956 314.763-108.581  1.00 51.450          C  
ATOM   2380  CD  GLN A 146      -7.252 316.212-108.937  1.00 51.450          C  
ATOM   2381  OE1 GLN A 146      -6.849 316.715-109.991  1.00 51.450          O  
ATOM   2382  NE2 GLN A 146      -7.978 316.881-108.060  1.00 51.450          N  
ATOM   2383  H   GLN A 146      -3.816 316.604-108.522  1.00 43.910          H  
ATOM   2384  HA  GLN A 146      -4.722 314.241-106.953  1.00 44.170          H  
ATOM   2385 1HB  GLN A 146      -5.282 314.754-109.905  1.00 61.740          H  
ATOM   2386 2HB  GLN A 146      -5.563 313.231-109.087  1.00 61.740          H  
ATOM   2387 1HG  GLN A 146      -7.673 314.132-109.103  1.00 61.740          H  
ATOM   2388 2HG  GLN A 146      -7.082 314.656-107.503  1.00 61.740          H  
ATOM   2389 1HE2 GLN A 146      -8.221 317.837-108.238  1.00 61.740          H  
ATOM   2390 2HE2 GLN A 146      -8.289 316.418-107.226  1.00 61.740          H  
ATOM   2391  N   HIS A 147      -2.951 312.755-108.000  1.00 36.860          N  
ATOM   2392  CA  HIS A 147      -1.778 311.989-108.406  1.00 36.860          C  
ATOM   2393  C   HIS A 147      -2.045 310.497-108.331  1.00 37.080          C  
ATOM   2394  O   HIS A 147      -2.752 310.031-107.432  1.00 37.120          O  
ATOM   2395  CB  HIS A 147      -0.562 312.321-107.533  1.00 51.600          C  
ATOM   2396  CG  HIS A 147       0.694 311.647-108.002  1.00 51.600          C  
ATOM   2397  ND1 HIS A 147       0.995 310.333-107.695  1.00 51.600          N  
ATOM   2398  CD2 HIS A 147       1.713 312.095-108.767  1.00 51.600          C  
ATOM   2399  CE1 HIS A 147       2.141 310.004-108.259  1.00 51.600          C  
ATOM   2400  NE2 HIS A 147       2.597 311.055-108.913  1.00 51.600          N  
ATOM   2401  H   HIS A 147      -3.650 312.298-107.432  1.00 44.230          H  
ATOM   2402  HA  HIS A 147      -1.527 312.227-109.439  1.00 44.230          H  
ATOM   2403 1HB  HIS A 147      -0.394 313.399-107.532  1.00 61.920          H  
ATOM   2404 2HB  HIS A 147      -0.754 312.015-106.506  1.00 61.920          H  
ATOM   2405  HD2 HIS A 147       1.809 313.094-109.195  1.00 61.920          H  
ATOM   2406  HE1 HIS A 147       2.627 309.030-108.197  1.00 61.920          H  
ATOM   2407  HE2 HIS A 147       3.457 311.092-109.441  1.00 61.920          H  
ATOM   2408  N   THR A 148      -1.488 309.756-109.281  1.00 37.240          N  
ATOM   2409  CA  THR A 148      -1.573 308.306-109.293  1.00 37.450          C  
ATOM   2410  C   THR A 148      -0.472 307.699-110.138  1.00 37.470          C  
ATOM   2411  O   THR A 148       0.045 308.334-111.062  1.00 37.430          O  
ATOM   2412  CB  THR A 148      -2.934 307.803-109.785  1.00 52.350          C  
ATOM   2413  OG1 THR A 148      -2.955 306.373-109.674  1.00 52.350          O  
ATOM   2414  CG2 THR A 148      -3.171 308.215-111.232  1.00 52.350          C  
ATOM   2415  H   THR A 148      -0.952 310.205-110.010  1.00 44.690          H  
ATOM   2416  HA  THR A 148      -1.435 307.951-108.271  1.00 44.940          H  
ATOM   2417  HB  THR A 148      -3.719 308.220-109.154  1.00 62.820          H  
ATOM   2418  HG1 THR A 148      -3.860 306.061-109.756  1.00 62.820          H  
ATOM   2419 1HG2 THR A 148      -4.141 307.845-111.555  1.00 62.820          H  
ATOM   2420 2HG2 THR A 148      -3.154 309.301-111.307  1.00 62.820          H  
ATOM   2421 3HG2 THR A 148      -2.399 307.797-111.874  1.00 62.820          H  
ATOM   2422  N   GLY A 149      -0.121 306.462-109.820  1.00 37.560          N  
ATOM   2423  CA  GLY A 149       0.869 305.708-110.568  1.00 37.620          C  
ATOM   2424  C   GLY A 149       1.307 304.495-109.765  1.00 37.620          C  
ATOM   2425  O   GLY A 149       0.850 304.298-108.637  1.00 37.540          O  
ATOM   2426  H   GLY A 149      -0.596 306.021-109.043  1.00 45.070          H  
ATOM   2427 1HA  GLY A 149       0.445 305.390-111.521  1.00 45.140          H  
ATOM   2428 2HA  GLY A 149       1.727 306.342-110.786  1.00 45.140          H  
ATOM   2429  N   LEU A 150       2.174 303.678-110.358  1.00 37.710          N  
ATOM   2430  CA  LEU A 150       2.683 302.469-109.719  1.00 37.720          C  
ATOM   2431  C   LEU A 150       4.120 302.165-110.090  1.00 37.690          C  
ATOM   2432  O   LEU A 150       4.480 302.123-111.267  1.00 37.850          O  
ATOM   2433  CB  LEU A 150       1.814 301.252-110.090  1.00 52.800          C  
ATOM   2434  CG  LEU A 150       2.306 299.818-109.589  1.00 52.800          C  
ATOM   2435  CD1 LEU A 150       2.277 299.719-108.060  1.00 52.800          C  
ATOM   2436  CD2 LEU A 150       1.405 298.753-110.201  1.00 52.800          C  
ATOM   2437  H   LEU A 150       2.501 303.908-111.286  1.00 45.250          H  
ATOM   2438  HA  LEU A 150       2.639 302.618-108.641  1.00 45.260          H  
ATOM   2439 1HB  LEU A 150       0.816 301.415-109.684  1.00 63.360          H  
ATOM   2440 2HB  LEU A 150       1.735 301.210-111.176  1.00 63.360          H  
ATOM   2441  HG  LEU A 150       3.333 299.646-109.918  1.00 63.360          H  
ATOM   2442 1HD1 LEU A 150       2.615 298.729-107.754  1.00 63.360          H  
ATOM   2443 2HD1 LEU A 150       2.931 300.461-107.617  1.00 63.360          H  
ATOM   2444 3HD1 LEU A 150       1.262 299.878-107.705  1.00 63.360          H  
ATOM   2445 1HD2 LEU A 150       1.734 297.763-109.884  1.00 63.360          H  
ATOM   2446 2HD2 LEU A 150       0.377 298.912-109.875  1.00 63.360          H  
ATOM   2447 3HD2 LEU A 150       1.455 298.819-111.288  1.00 63.360          H  
ATOM   2448  N   ALA A 151       4.929 301.919-109.074  1.00 37.500          N  
ATOM   2449  CA  ALA A 151       6.305 301.513-109.250  1.00 37.480          C  
ATOM   2450  C   ALA A 151       6.680 300.671-108.054  1.00 37.360          C  
ATOM   2451  O   ALA A 151       6.177 300.903-106.952  1.00 37.190          O  
ATOM   2452  CB  ALA A 151       7.219 302.716-109.383  1.00 52.480          C  
ATOM   2453  H   ALA A 151       4.574 302.011-108.131  1.00 45.000          H  
ATOM   2454  HA  ALA A 151       6.381 300.896-110.145  1.00 44.980          H  
ATOM   2455 1HB  ALA A 151       8.247 302.379-109.507  1.00 62.980          H  
ATOM   2456 2HB  ALA A 151       6.920 303.303-110.252  1.00 62.980          H  
ATOM   2457 3HB  ALA A 151       7.144 303.328-108.486  1.00 62.980          H  
ATOM   2458  N   MET A 152       7.558 299.700-108.265  1.00 37.460          N  
ATOM   2459  CA  MET A 152       8.009 298.819-107.200  1.00 37.360          C  
ATOM   2460  C   MET A 152       9.484 298.496-107.363  1.00 37.250          C  
ATOM   2461  O   MET A 152       9.996 298.473-108.484  1.00 37.370          O  
ATOM   2462  CB  MET A 152       7.182 297.529-107.220  1.00 52.340          C  
ATOM   2463  CG  MET A 152       5.667 297.720-106.949  1.00 52.340          C  
ATOM   2464  SD  MET A 152       4.691 296.235-107.172  1.00 52.340          S  
ATOM   2465  CE  MET A 152       4.524 296.221-108.960  1.00 52.340          C  
ATOM   2466  H   MET A 152       7.932 299.566-109.196  1.00 44.950          H  
ATOM   2467  HA  MET A 152       7.879 299.323-106.243  1.00 44.830          H  
ATOM   2468 1HB  MET A 152       7.308 297.042-108.180  1.00 62.810          H  
ATOM   2469 2HB  MET A 152       7.567 296.848-106.461  1.00 62.810          H  
ATOM   2470 1HG  MET A 152       5.523 298.088-105.935  1.00 62.810          H  
ATOM   2471 2HG  MET A 152       5.262 298.457-107.624  1.00 62.810          H  
ATOM   2472 1HE  MET A 152       3.929 295.360-109.262  1.00 62.810          H  
ATOM   2473 2HE  MET A 152       4.031 297.133-109.285  1.00 62.810          H  
ATOM   2474 3HE  MET A 152       5.504 296.158-109.426  1.00 62.810          H  
ATOM   2475  N   ALA A 153      10.157 298.224-106.250  1.00 37.030          N  
ATOM   2476  CA  ALA A 153      11.556 297.824-106.274  1.00 36.920          C  
ATOM   2477  C   ALA A 153      11.904 297.068-105.005  1.00 36.810          C  
ATOM   2478  O   ALA A 153      11.256 297.249-103.973  1.00 36.710          O  
ATOM   2479  CB  ALA A 153      12.455 299.040-106.421  1.00 51.730          C  
ATOM   2480  H   ALA A 153       9.682 298.283-105.360  1.00 44.440          H  
ATOM   2481  HA  ALA A 153      11.709 297.155-107.121  1.00 44.300          H  
ATOM   2482 1HB  ALA A 153      13.496 298.721-106.451  1.00 62.080          H  
ATOM   2483 2HB  ALA A 153      12.209 299.564-107.346  1.00 62.080          H  
ATOM   2484 3HB  ALA A 153      12.305 299.705-105.574  1.00 62.080          H  
ATOM   2485  N   THR A 154      12.941 296.243-105.084  1.00 36.840          N  
ATOM   2486  CA  THR A 154      13.452 295.511-103.933  1.00 36.730          C  
ATOM   2487  C   THR A 154      14.871 295.040-104.187  1.00 36.650          C  
ATOM   2488  O   THR A 154      15.266 294.855-105.341  1.00 36.810          O  
ATOM   2489  CB  THR A 154      12.554 294.316-103.577  1.00 51.470          C  
ATOM   2490  OG1 THR A 154      13.060 293.688-102.393  1.00 51.470          O  
ATOM   2491  CG2 THR A 154      12.523 293.312-104.721  1.00 51.470          C  
ATOM   2492  H   THR A 154      13.412 296.130-105.970  1.00 44.210          H  
ATOM   2493  HA  THR A 154      13.473 296.183-103.075  1.00 44.080          H  
ATOM   2494  HB  THR A 154      11.543 294.674-103.382  1.00 61.760          H  
ATOM   2495  HG1 THR A 154      12.378 293.121-102.018  1.00 61.760          H  
ATOM   2496 1HG2 THR A 154      11.879 292.479-104.448  1.00 61.760          H  
ATOM   2497 2HG2 THR A 154      12.132 293.793-105.616  1.00 61.760          H  
ATOM   2498 3HG2 THR A 154      13.524 292.937-104.921  1.00 61.760          H  
ATOM   2499  N   GLU A 155      15.629 294.859-103.110  1.00 36.420          N  
ATOM   2500  CA  GLU A 155      16.995 294.344-103.156  1.00 36.350          C  
ATOM   2501  C   GLU A 155      17.370 293.722-101.813  1.00 36.210          C  
ATOM   2502  O   GLU A 155      16.809 294.091-100.779  1.00 36.070          O  
ATOM   2503  CB  GLU A 155      17.970 295.483-103.530  1.00 50.920          C  
ATOM   2504  CG  GLU A 155      19.470 295.107-103.646  1.00 50.920          C  
ATOM   2505  CD  GLU A 155      19.769 294.019-104.651  1.00 50.920          C  
ATOM   2506  OE1 GLU A 155      19.378 292.893-104.399  1.00 50.920          O  
ATOM   2507  OE2 GLU A 155      20.390 294.301-105.647  1.00 50.920          O  
ATOM   2508  H   GLU A 155      15.210 295.044-102.207  1.00 43.700          H  
ATOM   2509  HA  GLU A 155      17.048 293.567-103.920  1.00 43.620          H  
ATOM   2510 1HB  GLU A 155      17.670 295.910-104.488  1.00 61.100          H  
ATOM   2511 2HB  GLU A 155      17.891 296.275-102.787  1.00 61.100          H  
ATOM   2512 1HG  GLU A 155      20.008 296.000-103.958  1.00 61.100          H  
ATOM   2513 2HG  GLU A 155      19.855 294.834-102.672  1.00 61.100          H  
ATOM   2514  N   SER A 156      18.319 292.789-101.835  1.00 36.240          N  
ATOM   2515  CA  SER A 156      18.853 292.181-100.617  1.00 36.100          C  
ATOM   2516  C   SER A 156      20.269 291.660-100.826  1.00 36.080          C  
ATOM   2517  O   SER A 156      20.507 290.747-101.621  1.00 36.310          O  
ATOM   2518  CB  SER A 156      17.958 291.053-100.152  1.00 50.600          C  
ATOM   2519  OG  SER A 156      18.484 290.436 -99.009  1.00 50.600          O  
ATOM   2520  H   SER A 156      18.716 292.547-102.749  1.00 43.490          H  
ATOM   2521  HA  SER A 156      18.884 292.943 -99.838  1.00 43.320          H  
ATOM   2522 1HB  SER A 156      16.964 291.445 -99.932  1.00 60.720          H  
ATOM   2523 2HB  SER A 156      17.852 290.320-100.950  1.00 60.720          H  
ATOM   2524  HG  SER A 156      17.830 289.791 -98.734  1.00 60.720          H  
ATOM   2525  N   ILE A 157      21.222 292.244-100.106  1.00 35.810          N  
ATOM   2526  CA  ILE A 157      22.619 291.871-100.272  1.00 35.780          C  
ATOM   2527  C   ILE A 157      23.243 291.367 -98.988  1.00 35.590          C  
ATOM   2528  O   ILE A 157      23.236 292.054 -97.967  1.00 35.340          O  
ATOM   2529  CB  ILE A 157      23.439 293.066-100.809  1.00 50.100          C  
ATOM   2530  CG1 ILE A 157      22.860 293.495-102.194  1.00 50.100          C  
ATOM   2531  CG2 ILE A 157      24.944 292.687-100.906  1.00 50.100          C  
ATOM   2532  CD1 ILE A 157      23.388 294.801-102.740  1.00 50.100          C  
ATOM   2533  H   ILE A 157      20.965 292.968 -99.449  1.00 42.970          H  
ATOM   2534  HA  ILE A 157      22.674 291.067-101.004  1.00 42.940          H  
ATOM   2535  HB  ILE A 157      23.327 293.912-100.133  1.00 60.120          H  
ATOM   2536 1HG1 ILE A 157      23.064 292.706-102.917  1.00 60.120          H  
ATOM   2537 2HG1 ILE A 157      21.791 293.602-102.106  1.00 60.120          H  
ATOM   2538 1HG2 ILE A 157      25.518 293.528-101.273  1.00 60.120          H  
ATOM   2539 2HG2 ILE A 157      25.332 292.412 -99.924  1.00 60.120          H  
ATOM   2540 3HG2 ILE A 157      25.066 291.843-101.586  1.00 60.120          H  
ATOM   2541 1HD1 ILE A 157      22.904 295.003-103.701  1.00 60.120          H  
ATOM   2542 2HD1 ILE A 157      23.156 295.607-102.043  1.00 60.120          H  
ATOM   2543 3HD1 ILE A 157      24.459 294.749-102.888  1.00 60.120          H  
ATOM   2544  N   LEU A 158      23.810 290.174 -99.058  1.00 35.710          N  
ATOM   2545  CA  LEU A 158      24.488 289.589 -97.917  1.00 35.530          C  
ATOM   2546  C   LEU A 158      25.986 289.638 -98.117  1.00 35.570          C  
ATOM   2547  O   LEU A 158      26.469 289.575 -99.249  1.00 35.890          O  
ATOM   2548  CB  LEU A 158      24.072 288.134 -97.711  1.00 49.810          C  
ATOM   2549  CG  LEU A 158      22.580 287.850 -97.491  1.00 49.810          C  
ATOM   2550  CD1 LEU A 158      22.390 286.348 -97.404  1.00 49.810          C  
ATOM   2551  CD2 LEU A 158      22.093 288.529 -96.209  1.00 49.810          C  
ATOM   2552  H   LEU A 158      23.763 289.676 -99.936  1.00 42.850          H  
ATOM   2553  HA  LEU A 158      24.259 290.170 -97.028  1.00 42.640          H  
ATOM   2554 1HB  LEU A 158      24.401 287.557 -98.572  1.00 59.780          H  
ATOM   2555 2HB  LEU A 158      24.598 287.772 -96.842  1.00 59.780          H  
ATOM   2556  HG  LEU A 158      22.003 288.223 -98.339  1.00 59.780          H  
ATOM   2557 1HD1 LEU A 158      21.333 286.123 -97.259  1.00 59.780          H  
ATOM   2558 2HD1 LEU A 158      22.734 285.883 -98.327  1.00 59.780          H  
ATOM   2559 3HD1 LEU A 158      22.958 285.953 -96.567  1.00 59.780          H  
ATOM   2560 1HD2 LEU A 158      21.036 288.307 -96.065  1.00 59.780          H  
ATOM   2561 2HD2 LEU A 158      22.661 288.155 -95.356  1.00 59.780          H  
ATOM   2562 3HD2 LEU A 158      22.217 289.608 -96.282  1.00 59.780          H  
ATOM   2563  N   HIS A 159      26.711 289.716 -97.013  1.00 35.260          N  
ATOM   2564  CA  HIS A 159      28.164 289.685 -97.008  1.00 35.250          C  
ATOM   2565  C   HIS A 159      28.646 289.224 -95.661  1.00 34.910          C  
ATOM   2566  O   HIS A 159      28.137 289.671 -94.628  1.00 34.600          O  
ATOM   2567  CB  HIS A 159      28.770 291.056 -97.309  1.00 49.350          C  
ATOM   2568  CG  HIS A 159      30.279 291.030 -97.375  1.00 49.350          C  
ATOM   2569  ND1 HIS A 159      30.967 290.440 -98.411  1.00 49.350          N  
ATOM   2570  CD2 HIS A 159      31.220 291.522 -96.531  1.00 49.350          C  
ATOM   2571  CE1 HIS A 159      32.268 290.571 -98.203  1.00 49.350          C  
ATOM   2572  NE2 HIS A 159      32.446 291.227 -97.075  1.00 49.350          N  
ATOM   2573  H   HIS A 159      26.235 289.783 -96.123  1.00 42.310          H  
ATOM   2574  HA  HIS A 159      28.525 288.978 -97.754  1.00 42.300          H  
ATOM   2575 1HB  HIS A 159      28.388 291.424 -98.264  1.00 59.220          H  
ATOM   2576 2HB  HIS A 159      28.472 291.764 -96.538  1.00 59.220          H  
ATOM   2577  HD2 HIS A 159      31.037 292.056 -95.599  1.00 59.220          H  
ATOM   2578  HE1 HIS A 159      33.058 290.203 -98.856  1.00 59.220          H  
ATOM   2579  HE2 HIS A 159      33.341 291.475 -96.679  1.00 59.220          H  
ATOM   2580  N   PHE A 160      29.621 288.329 -95.666  1.00 34.970          N  
ATOM   2581  CA  PHE A 160      30.153 287.821 -94.424  1.00 34.660          C  
ATOM   2582  C   PHE A 160      31.665 287.931 -94.451  1.00 34.600          C  
ATOM   2583  O   PHE A 160      32.282 287.788 -95.507  1.00 34.860          O  
ATOM   2584  CB  PHE A 160      29.713 286.366 -94.262  1.00 48.650          C  
ATOM   2585  CG  PHE A 160      28.198 286.221 -94.299  1.00 48.650          C  
ATOM   2586  CD1 PHE A 160      27.553 285.935 -95.507  1.00 48.650          C  
ATOM   2587  CD2 PHE A 160      27.420 286.395 -93.168  1.00 48.650          C  
ATOM   2588  CE1 PHE A 160      26.184 285.826 -95.573  1.00 48.650          C  
ATOM   2589  CE2 PHE A 160      26.041 286.287 -93.238  1.00 48.650          C  
ATOM   2590  CZ  PHE A 160      25.426 286.003 -94.441  1.00 48.650          C  
ATOM   2591  H   PHE A 160      29.999 288.000 -96.546  1.00 41.960          H  
ATOM   2592  HA  PHE A 160      29.773 288.417 -93.595  1.00 41.590          H  
ATOM   2593 1HB  PHE A 160      30.141 285.759 -95.056  1.00 58.380          H  
ATOM   2594 2HB  PHE A 160      30.075 285.976 -93.313  1.00 58.380          H  
ATOM   2595  HD1 PHE A 160      28.149 285.801 -96.409  1.00 58.380          H  
ATOM   2596  HD2 PHE A 160      27.899 286.626 -92.217  1.00 58.380          H  
ATOM   2597  HE1 PHE A 160      25.702 285.600 -96.524  1.00 58.380          H  
ATOM   2598  HE2 PHE A 160      25.439 286.429 -92.339  1.00 58.380          H  
ATOM   2599  HZ  PHE A 160      24.343 285.920 -94.491  1.00 58.380          H  
ATOM   2600  N   ALA A 161      32.264 288.162 -93.290  1.00 34.250          N  
ATOM   2601  CA  ALA A 161      33.711 288.252 -93.191  1.00 34.170          C  
ATOM   2602  C   ALA A 161      34.162 288.034 -91.756  1.00 33.820          C  
ATOM   2603  O   ALA A 161      33.387 288.230 -90.819  1.00 33.610          O  
ATOM   2604  CB  ALA A 161      34.184 289.606 -93.691  1.00 47.870          C  
ATOM   2605  H   ALA A 161      31.706 288.280 -92.455  1.00 41.100          H  
ATOM   2606  HA  ALA A 161      34.148 287.466 -93.807  1.00 41.000          H  
ATOM   2607 1HB  ALA A 161      35.269 289.657 -93.630  1.00 57.440          H  
ATOM   2608 2HB  ALA A 161      33.873 289.741 -94.727  1.00 57.440          H  
ATOM   2609 3HB  ALA A 161      33.750 290.390 -93.076  1.00 57.440          H  
ATOM   2610  N   GLY A 162      35.426 287.665 -91.587  1.00 33.790          N  
ATOM   2611  CA  GLY A 162      36.018 287.521 -90.265  1.00 33.480          C  
ATOM   2612  C   GLY A 162      37.418 286.940 -90.379  1.00 33.570          C  
ATOM   2613  O   GLY A 162      37.852 286.565 -91.470  1.00 33.850          O  
ATOM   2614  H   GLY A 162      36.006 287.491 -92.397  1.00 40.550          H  
ATOM   2615 1HA  GLY A 162      36.059 288.493 -89.772  1.00 40.180          H  
ATOM   2616 2HA  GLY A 162      35.395 286.871 -89.652  1.00 40.180          H  
ATOM   2617  N   TYR A 163      38.122 286.878 -89.254  1.00 33.340          N  
ATOM   2618  CA  TYR A 163      39.478 286.349 -89.213  1.00 33.400          C  
ATOM   2619  C   TYR A 163      39.838 285.824 -87.838  1.00 33.180          C  
ATOM   2620  O   TYR A 163      39.568 286.483 -86.832  1.00 32.910          O  
ATOM   2621  CB  TYR A 163      40.489 287.422 -89.609  1.00 46.740          C  
ATOM   2622  CG  TYR A 163      41.914 286.936 -89.535  1.00 46.740          C  
ATOM   2623  CD1 TYR A 163      42.460 286.220 -90.578  1.00 46.740          C  
ATOM   2624  CD2 TYR A 163      42.671 287.196 -88.401  1.00 46.740          C  
ATOM   2625  CE1 TYR A 163      43.756 285.768 -90.496  1.00 46.740          C  
ATOM   2626  CE2 TYR A 163      43.959 286.746 -88.320  1.00 46.740          C  
ATOM   2627  CZ  TYR A 163      44.507 286.035 -89.363  1.00 46.740          C  
ATOM   2628  OH  TYR A 163      45.805 285.588 -89.290  1.00 46.740          O  
ATOM   2629  H   TYR A 163      37.703 287.206 -88.394  1.00 40.010          H  
ATOM   2630  HA  TYR A 163      39.548 285.516 -89.914  1.00 40.080          H  
ATOM   2631 1HB  TYR A 163      40.292 287.753 -90.630  1.00 56.080          H  
ATOM   2632 2HB  TYR A 163      40.385 288.285 -88.954  1.00 56.080          H  
ATOM   2633  HD1 TYR A 163      41.865 286.011 -91.467  1.00 56.080          H  
ATOM   2634  HD2 TYR A 163      42.239 287.757 -87.572  1.00 56.080          H  
ATOM   2635  HE1 TYR A 163      44.189 285.204 -91.320  1.00 56.080          H  
ATOM   2636  HE2 TYR A 163      44.543 286.954 -87.432  1.00 56.080          H  
ATOM   2637  HH  TYR A 163      46.030 285.127 -90.102  1.00 56.080          H  
ATOM   2638  N   ASN A 164      40.483 284.661 -87.803  1.00 33.320          N  
ATOM   2639  CA  ASN A 164      40.938 284.067 -86.560  1.00 33.150          C  
ATOM   2640  C   ASN A 164      42.323 283.463 -86.724  1.00 33.270          C  
ATOM   2641  O   ASN A 164      42.706 283.057 -87.824  1.00 33.550          O  
ATOM   2642  CB  ASN A 164      39.974 282.987 -86.100  1.00 46.480          C  
ATOM   2643  CG  ASN A 164      38.620 283.507 -85.708  1.00 46.480          C  
ATOM   2644  OD1 ASN A 164      38.455 284.090 -84.632  1.00 46.480          O  
ATOM   2645  ND2 ASN A 164      37.643 283.297 -86.555  1.00 46.480          N  
ATOM   2646  H   ASN A 164      40.659 284.166 -88.667  1.00 39.980          H  
ATOM   2647  HA  ASN A 164      41.007 284.846 -85.799  1.00 39.780          H  
ATOM   2648 1HB  ASN A 164      39.849 282.255 -86.897  1.00 55.770          H  
ATOM   2649 2HB  ASN A 164      40.405 282.463 -85.247  1.00 55.770          H  
ATOM   2650 1HD2 ASN A 164      36.720 283.617 -86.340  1.00 55.770          H  
ATOM   2651 2HD2 ASN A 164      37.819 282.814 -87.411  1.00 55.770          H  
ATOM   2652  N   LYS A 165      43.044 283.365 -85.613  1.00 33.060          N  
ATOM   2653  CA  LYS A 165      44.346 282.713 -85.566  1.00 33.160          C  
ATOM   2654  C   LYS A 165      44.658 282.287 -84.145  1.00 32.950          C  
ATOM   2655  O   LYS A 165      44.083 282.822 -83.194  1.00 32.700          O  
ATOM   2656  CB  LYS A 165      45.453 283.638 -86.076  1.00 46.380          C  
ATOM   2657  CG  LYS A 165      45.657 284.909 -85.252  1.00 46.380          C  
ATOM   2658  CD  LYS A 165      46.793 285.756 -85.821  1.00 46.380          C  
ATOM   2659  CE  LYS A 165      46.980 287.048 -85.043  1.00 46.380          C  
ATOM   2660  NZ  LYS A 165      48.091 287.875 -85.600  1.00 46.380          N  
ATOM   2661  H   LYS A 165      42.664 283.743 -84.755  1.00 39.670          H  
ATOM   2662  HA  LYS A 165      44.317 281.817 -86.188  1.00 39.790          H  
ATOM   2663 1HB  LYS A 165      46.398 283.097 -86.090  1.00 55.660          H  
ATOM   2664 2HB  LYS A 165      45.233 283.935 -87.103  1.00 55.660          H  
ATOM   2665 1HG  LYS A 165      44.735 285.491 -85.260  1.00 55.660          H  
ATOM   2666 2HG  LYS A 165      45.893 284.649 -84.221  1.00 55.660          H  
ATOM   2667 1HD  LYS A 165      47.717 285.181 -85.771  1.00 55.660          H  
ATOM   2668 2HD  LYS A 165      46.599 285.992 -86.860  1.00 55.660          H  
ATOM   2669 1HE  LYS A 165      46.056 287.623 -85.086  1.00 55.660          H  
ATOM   2670 2HE  LYS A 165      47.201 286.812 -84.002  1.00 55.660          H  
ATOM   2671 1HZ  LYS A 165      48.185 288.727 -85.063  1.00 55.660          H  
ATOM   2672 2HZ  LYS A 165      48.956 287.354 -85.556  1.00 55.660          H  
ATOM   2673 3HZ  LYS A 165      47.888 288.104 -86.564  1.00 55.660          H  
ATOM   2674  N   GLN A 166      45.581 281.341 -83.997  1.00 33.060          N  
ATOM   2675  CA  GLN A 166      46.042 280.915 -82.684  1.00 32.880          C  
ATOM   2676  C   GLN A 166      47.561 280.836 -82.652  1.00 32.990          C  
ATOM   2677  O   GLN A 166      48.194 280.571 -83.676  1.00 33.300          O  
ATOM   2678  CB  GLN A 166      45.458 279.545 -82.310  1.00 46.100          C  
ATOM   2679  CG  GLN A 166      43.928 279.486 -82.198  1.00 46.100          C  
ATOM   2680  CD  GLN A 166      43.227 279.269 -83.536  1.00 46.100          C  
ATOM   2681  OE1 GLN A 166      43.670 278.464 -84.363  1.00 46.100          O  
ATOM   2682  NE2 GLN A 166      42.122 279.976 -83.747  1.00 46.100          N  
ATOM   2683  H   GLN A 166      45.994 280.921 -84.819  1.00 39.670          H  
ATOM   2684  HA  GLN A 166      45.728 281.650 -81.943  1.00 39.460          H  
ATOM   2685 1HB  GLN A 166      45.771 278.809 -83.049  1.00 55.320          H  
ATOM   2686 2HB  GLN A 166      45.871 279.232 -81.352  1.00 55.320          H  
ATOM   2687 1HG  GLN A 166      43.654 278.669 -81.534  1.00 55.320          H  
ATOM   2688 2HG  GLN A 166      43.577 280.434 -81.788  1.00 55.320          H  
ATOM   2689 1HE2 GLN A 166      41.616 279.868 -84.603  1.00 55.320          H  
ATOM   2690 2HE2 GLN A 166      41.797 280.615 -83.045  1.00 55.320          H  
ATOM   2691  N   ASN A 167      48.133 281.043 -81.470  1.00 32.730          N  
ATOM   2692  CA  ASN A 167      49.567 280.921 -81.248  1.00 32.810          C  
ATOM   2693  C   ASN A 167      49.804 280.736 -79.754  1.00 32.520          C  
ATOM   2694  O   ASN A 167      48.847 280.744 -78.976  1.00 32.290          O  
ATOM   2695  CB  ASN A 167      50.287 282.153 -81.789  1.00 45.900          C  
ATOM   2696  CG  ASN A 167      51.689 281.872 -82.274  1.00 45.900          C  
ATOM   2697  OD1 ASN A 167      52.395 281.046 -81.681  1.00 45.900          O  
ATOM   2698  ND2 ASN A 167      52.096 282.536 -83.328  1.00 45.900          N  
ATOM   2699  H   ASN A 167      47.545 281.278 -80.681  1.00 39.280          H  
ATOM   2700  HA  ASN A 167      49.936 280.030 -81.760  1.00 39.370          H  
ATOM   2701 1HB  ASN A 167      49.715 282.584 -82.611  1.00 55.080          H  
ATOM   2702 2HB  ASN A 167      50.341 282.907 -81.003  1.00 55.080          H  
ATOM   2703 1HD2 ASN A 167      53.016 282.386 -83.691  1.00 55.080          H  
ATOM   2704 2HD2 ASN A 167      51.486 283.191 -83.773  1.00 55.080          H  
ATOM   2705  N   THR A 168      51.063 280.600 -79.353  1.00 32.560          N  
ATOM   2706  CA  THR A 168      51.409 280.479 -77.941  1.00 32.320          C  
ATOM   2707  C   THR A 168      52.862 280.845 -77.679  1.00 32.300          C  
ATOM   2708  O   THR A 168      53.734 280.624 -78.525  1.00 32.540          O  
ATOM   2709  CB  THR A 168      51.119 279.059 -77.423  1.00 45.340          C  
ATOM   2710  OG1 THR A 168      51.416 278.998 -76.026  1.00 45.340          O  
ATOM   2711  CG2 THR A 168      51.960 278.033 -78.170  1.00 45.340          C  
ATOM   2712  H   THR A 168      51.796 280.591 -80.057  1.00 39.070          H  
ATOM   2713  HA  THR A 168      50.789 281.175 -77.375  1.00 38.780          H  
ATOM   2714  HB  THR A 168      50.062 278.836 -77.569  1.00 54.410          H  
ATOM   2715  HG1 THR A 168      51.008 278.213 -75.648  1.00 54.410          H  
ATOM   2716 1HG2 THR A 168      51.732 277.039 -77.790  1.00 54.410          H  
ATOM   2717 2HG2 THR A 168      51.727 278.076 -79.233  1.00 54.410          H  
ATOM   2718 3HG2 THR A 168      53.017 278.234 -78.025  1.00 54.410          H  
ATOM   2719  N   THR A 169      53.118 281.399 -76.499  1.00 32.040          N  
ATOM   2720  CA  THR A 169      54.460 281.759 -76.063  1.00 32.000          C  
ATOM   2721  C   THR A 169      54.712 281.333 -74.628  1.00 31.780          C  
ATOM   2722  O   THR A 169      53.775 281.082 -73.869  1.00 31.590          O  
ATOM   2723  CB  THR A 169      54.691 283.284 -76.162  1.00 44.820          C  
ATOM   2724  OG1 THR A 169      53.804 283.963 -75.257  1.00 44.820          O  
ATOM   2725  CG2 THR A 169      54.425 283.777 -77.579  1.00 44.820          C  
ATOM   2726  H   THR A 169      52.346 281.549 -75.864  1.00 38.450          H  
ATOM   2727  HA  THR A 169      55.185 281.247 -76.697  1.00 38.400          H  
ATOM   2728  HB  THR A 169      55.723 283.510 -75.888  1.00 53.780          H  
ATOM   2729  HG1 THR A 169      54.069 283.798 -74.343  1.00 53.780          H  
ATOM   2730 1HG2 THR A 169      54.599 284.850 -77.624  1.00 53.780          H  
ATOM   2731 2HG2 THR A 169      55.095 283.269 -78.273  1.00 53.780          H  
ATOM   2732 3HG2 THR A 169      53.398 283.575 -77.858  1.00 53.780          H  
ATOM   2733  N   LEU A 170      55.977 281.316 -74.232  1.00 31.810          N  
ATOM   2734  CA  LEU A 170      56.318 281.044 -72.847  1.00 31.620          C  
ATOM   2735  C   LEU A 170      56.709 282.349 -72.190  1.00 31.420          C  
ATOM   2736  O   LEU A 170      57.238 283.242 -72.853  1.00 31.490          O  
ATOM   2737  CB  LEU A 170      57.481 280.054 -72.740  1.00 44.340          C  
ATOM   2738  CG  LEU A 170      57.310 278.688 -73.433  1.00 44.340          C  
ATOM   2739  CD1 LEU A 170      58.599 277.906 -73.243  1.00 44.340          C  
ATOM   2740  CD2 LEU A 170      56.108 277.935 -72.853  1.00 44.340          C  
ATOM   2741  H   LEU A 170      56.709 281.517 -74.899  1.00 38.170          H  
ATOM   2742  HA  LEU A 170      55.448 280.655 -72.323  1.00 37.940          H  
ATOM   2743 1HB  LEU A 170      58.375 280.528 -73.144  1.00 53.210          H  
ATOM   2744 2HB  LEU A 170      57.657 279.854 -71.682  1.00 53.210          H  
ATOM   2745  HG  LEU A 170      57.157 278.834 -74.502  1.00 53.210          H  
ATOM   2746 1HD1 LEU A 170      58.528 276.938 -73.734  1.00 53.210          H  
ATOM   2747 2HD1 LEU A 170      59.424 278.465 -73.668  1.00 53.210          H  
ATOM   2748 3HD1 LEU A 170      58.761 277.767 -72.199  1.00 53.210          H  
ATOM   2749 1HD2 LEU A 170      56.013 276.970 -73.351  1.00 53.210          H  
ATOM   2750 2HD2 LEU A 170      56.245 277.778 -71.794  1.00 53.210          H  
ATOM   2751 3HD2 LEU A 170      55.194 278.507 -73.018  1.00 53.210          H  
ATOM   2752  N   GLY A 171      56.486 282.450 -70.893  1.00 31.200          N  
ATOM   2753  CA  GLY A 171      56.886 283.627 -70.144  1.00 31.010          C  
ATOM   2754  C   GLY A 171      56.369 283.526 -68.724  1.00 30.770          C  
ATOM   2755  O   GLY A 171      55.545 282.663 -68.411  1.00 30.780          O  
ATOM   2756  H   GLY A 171      56.028 281.694 -70.403  1.00 37.440          H  
ATOM   2757 1HA  GLY A 171      57.970 283.719 -70.143  1.00 37.210          H  
ATOM   2758 2HA  GLY A 171      56.488 284.522 -70.619  1.00 37.210          H  
ATOM   2759  N   ALA A 172      56.872 284.396 -67.865  1.00 30.570          N  
ATOM   2760  CA  ALA A 172      56.491 284.422 -66.467  1.00 30.340          C  
ATOM   2761  C   ALA A 172      56.818 285.778 -65.887  1.00 30.150          C  
ATOM   2762  O   ALA A 172      57.705 286.471 -66.393  1.00 30.180          O  
ATOM   2763  CB  ALA A 172      57.216 283.324 -65.697  1.00 42.570          C  
ATOM   2764  H   ALA A 172      57.556 285.068 -68.203  1.00 36.680          H  
ATOM   2765  HA  ALA A 172      55.414 284.267 -66.396  1.00 36.410          H  
ATOM   2766 1HB  ALA A 172      56.915 283.355 -64.651  1.00 51.080          H  
ATOM   2767 2HB  ALA A 172      56.958 282.354 -66.119  1.00 51.080          H  
ATOM   2768 3HB  ALA A 172      58.296 283.477 -65.767  1.00 51.080          H  
ATOM   2769  N   THR A 173      56.123 286.140 -64.818  1.00 29.970          N  
ATOM   2770  CA  THR A 173      56.396 287.372 -64.095  1.00 29.780          C  
ATOM   2771  C   THR A 173      56.741 287.034 -62.667  1.00 29.590          C  
ATOM   2772  O   THR A 173      56.083 286.199 -62.043  1.00 29.550          O  
ATOM   2773  CB  THR A 173      55.191 288.340 -64.129  1.00 41.770          C  
ATOM   2774  OG1 THR A 173      54.894 288.680 -65.485  1.00 41.770          O  
ATOM   2775  CG2 THR A 173      55.517 289.625 -63.365  1.00 41.770          C  
ATOM   2776  H   THR A 173      55.394 285.530 -64.475  1.00 35.960          H  
ATOM   2777  HA  THR A 173      57.257 287.870 -64.543  1.00 35.740          H  
ATOM   2778  HB  THR A 173      54.321 287.864 -63.676  1.00 50.120          H  
ATOM   2779  HG1 THR A 173      54.543 287.909 -65.934  1.00 50.120          H  
ATOM   2780 1HG2 THR A 173      54.662 290.295 -63.412  1.00 50.120          H  
ATOM   2781 2HG2 THR A 173      55.733 289.408 -62.327  1.00 50.120          H  
ATOM   2782 3HG2 THR A 173      56.381 290.109 -63.819  1.00 50.120          H  
ATOM   2783  N   GLN A 174      57.787 287.660 -62.160  1.00 29.480          N  
ATOM   2784  CA  GLN A 174      58.184 287.458 -60.785  1.00 29.310          C  
ATOM   2785  C   GLN A 174      57.415 288.438 -59.933  1.00 29.070          C  
ATOM   2786  O   GLN A 174      57.431 289.639 -60.197  1.00 29.150          O  
ATOM   2787  CB  GLN A 174      59.684 287.679 -60.633  1.00 41.100          C  
ATOM   2788  CG  GLN A 174      60.509 286.728 -61.452  1.00 41.100          C  
ATOM   2789  CD  GLN A 174      60.366 285.340 -60.981  1.00 41.100          C  
ATOM   2790  OE1 GLN A 174      60.604 285.048 -59.808  1.00 41.100          O  
ATOM   2791  NE2 GLN A 174      59.969 284.459 -61.871  1.00 41.100          N  
ATOM   2792  H   GLN A 174      58.288 288.321 -62.738  1.00 35.380          H  
ATOM   2793  HA  GLN A 174      57.922 286.447 -60.472  1.00 35.170          H  
ATOM   2794 1HB  GLN A 174      59.932 288.695 -60.924  1.00 49.320          H  
ATOM   2795 2HB  GLN A 174      59.966 287.560 -59.589  1.00 49.320          H  
ATOM   2796 1HG  GLN A 174      60.183 286.771 -62.489  1.00 49.320          H  
ATOM   2797 2HG  GLN A 174      61.534 286.994 -61.386  1.00 49.320          H  
ATOM   2798 1HE2 GLN A 174      59.852 283.497 -61.611  1.00 49.320          H  
ATOM   2799 2HE2 GLN A 174      59.796 284.743 -62.811  1.00 49.320          H  
ATOM   2800  N   LEU A 175      56.726 287.927 -58.930  1.00 28.780          N  
ATOM   2801  CA  LEU A 175      55.926 288.770 -58.064  1.00 28.550          C  
ATOM   2802  C   LEU A 175      56.406 288.661 -56.636  1.00 28.410          C  
ATOM   2803  O   LEU A 175      56.694 287.562 -56.157  1.00 28.370          O  
ATOM   2804  CB  LEU A 175      54.459 288.345 -58.165  1.00 40.060          C  
ATOM   2805  CG  LEU A 175      53.831 288.397 -59.593  1.00 40.060          C  
ATOM   2806  CD1 LEU A 175      52.447 287.802 -59.540  1.00 40.060          C  
ATOM   2807  CD2 LEU A 175      53.769 289.840 -60.101  1.00 40.060          C  
ATOM   2808  H   LEU A 175      56.758 286.929 -58.770  1.00 34.540          H  
ATOM   2809  HA  LEU A 175      56.037 289.807 -58.369  1.00 34.260          H  
ATOM   2810 1HB  LEU A 175      54.373 287.323 -57.800  1.00 48.070          H  
ATOM   2811 2HB  LEU A 175      53.869 288.991 -57.514  1.00 48.070          H  
ATOM   2812  HG  LEU A 175      54.436 287.797 -60.281  1.00 48.070          H  
ATOM   2813 1HD1 LEU A 175      52.007 287.819 -60.537  1.00 48.070          H  
ATOM   2814 2HD1 LEU A 175      52.509 286.770 -59.191  1.00 48.070          H  
ATOM   2815 3HD1 LEU A 175      51.825 288.380 -58.859  1.00 48.070          H  
ATOM   2816 1HD2 LEU A 175      53.325 289.849 -61.095  1.00 48.070          H  
ATOM   2817 2HD2 LEU A 175      53.160 290.440 -59.427  1.00 48.070          H  
ATOM   2818 3HD2 LEU A 175      54.767 290.265 -60.160  1.00 48.070          H  
ATOM   2819  N   SER A 176      56.475 289.793 -55.954  1.00 28.350          N  
ATOM   2820  CA  SER A 176      56.901 289.823 -54.567  1.00 28.230          C  
ATOM   2821  C   SER A 176      56.455 291.102 -53.887  1.00 28.100          C  
ATOM   2822  O   SER A 176      56.081 292.076 -54.548  1.00 28.140          O  
ATOM   2823  CB  SER A 176      58.412 289.722 -54.483  1.00 39.570          C  
ATOM   2824  OG  SER A 176      59.023 290.875 -54.995  1.00 39.570          O  
ATOM   2825  H   SER A 176      56.241 290.664 -56.408  1.00 34.020          H  
ATOM   2826  HA  SER A 176      56.451 288.979 -54.043  1.00 33.880          H  
ATOM   2827 1HB  SER A 176      58.708 289.583 -53.448  1.00 47.480          H  
ATOM   2828 2HB  SER A 176      58.752 288.850 -55.039  1.00 47.480          H  
ATOM   2829  HG  SER A 176      59.968 290.719 -54.946  1.00 47.480          H  
ATOM   2830  N   GLU A 177      56.529 291.106 -52.562  1.00 27.950          N  
ATOM   2831  CA  GLU A 177      56.261 292.298 -51.776  1.00 27.840          C  
ATOM   2832  C   GLU A 177      57.152 292.311 -50.549  1.00 27.840          C  
ATOM   2833  O   GLU A 177      57.563 291.252 -50.056  1.00 27.810          O  
ATOM   2834  CB  GLU A 177      54.791 292.364 -51.349  1.00 39.020          C  
ATOM   2835  CG  GLU A 177      54.339 291.240 -50.412  1.00 39.020          C  
ATOM   2836  CD  GLU A 177      52.879 291.339 -50.042  1.00 39.020          C  
ATOM   2837  OE1 GLU A 177      52.227 292.240 -50.515  1.00 39.020          O  
ATOM   2838  OE2 GLU A 177      52.417 290.516 -49.284  1.00 39.020          O  
ATOM   2839  H   GLU A 177      56.785 290.253 -52.091  1.00 33.540          H  
ATOM   2840  HA  GLU A 177      56.494 293.179 -52.376  1.00 33.410          H  
ATOM   2841 1HB  GLU A 177      54.602 293.313 -50.847  1.00 46.820          H  
ATOM   2842 2HB  GLU A 177      54.159 292.333 -52.237  1.00 46.820          H  
ATOM   2843 1HG  GLU A 177      54.516 290.282 -50.898  1.00 46.820          H  
ATOM   2844 2HG  GLU A 177      54.934 291.270 -49.500  1.00 46.820          H  
ATOM   2845  N   ARG A 178      57.411 293.509 -50.036  1.00 27.870          N  
ATOM   2846  CA  ARG A 178      58.192 293.694 -48.825  1.00 27.880          C  
ATOM   2847  C   ARG A 178      57.517 294.798 -47.993  1.00 27.710          C  
ATOM   2848  O   ARG A 178      57.060 295.783 -48.574  1.00 27.680          O  
ATOM   2849  CB  ARG A 178      59.631 294.079 -49.183  1.00 39.030          C  
ATOM   2850  CG  ARG A 178      60.464 292.994 -49.952  1.00 39.030          C  
ATOM   2851  CD  ARG A 178      60.836 291.834 -49.088  1.00 39.030          C  
ATOM   2852  NE  ARG A 178      61.715 290.856 -49.786  1.00 39.030          N  
ATOM   2853  CZ  ARG A 178      61.284 289.841 -50.566  1.00 39.030          C  
ATOM   2854  NH1 ARG A 178      59.999 289.652 -50.774  1.00 39.030          N  
ATOM   2855  NH2 ARG A 178      62.141 288.994 -51.137  1.00 39.030          N  
ATOM   2856  H   ARG A 178      57.038 294.326 -50.506  1.00 33.440          H  
ATOM   2857  HA  ARG A 178      58.199 292.753 -48.295  1.00 33.460          H  
ATOM   2858 1HB  ARG A 178      59.621 294.977 -49.797  1.00 46.830          H  
ATOM   2859 2HB  ARG A 178      60.178 294.322 -48.271  1.00 46.830          H  
ATOM   2860 1HG  ARG A 178      59.890 292.619 -50.791  1.00 46.830          H  
ATOM   2861 2HG  ARG A 178      61.366 293.428 -50.335  1.00 46.830          H  
ATOM   2862 1HD  ARG A 178      61.357 292.208 -48.217  1.00 46.830          H  
ATOM   2863 2HD  ARG A 178      59.945 291.311 -48.760  1.00 46.830          H  
ATOM   2864  HE  ARG A 178      62.716 290.943 -49.653  1.00 46.830          H  
ATOM   2865 1HH1 ARG A 178      59.279 290.272 -50.363  1.00 46.830          H  
ATOM   2866 2HH1 ARG A 178      59.705 288.867 -51.329  1.00 46.830          H  
ATOM   2867 1HH2 ARG A 178      63.166 289.057 -51.012  1.00 46.830          H  
ATOM   2868 2HH2 ARG A 178      61.784 288.245 -51.707  1.00 46.830          H  
ATOM   2869  N   PRO A 179      57.391 294.637 -46.661  1.00 27.590          N  
ATOM   2870  CA  PRO A 179      56.783 295.578 -45.728  1.00 27.450          C  
ATOM   2871  C   PRO A 179      57.636 296.807 -45.456  1.00 27.710          C  
ATOM   2872  O   PRO A 179      58.865 296.747 -45.537  1.00 27.990          O  
ATOM   2873  CB  PRO A 179      56.643 294.734 -44.458  1.00 41.170          C  
ATOM   2874  CG  PRO A 179      57.773 293.731 -44.542  1.00 41.170          C  
ATOM   2875  CD  PRO A 179      57.915 293.416 -46.014  1.00 41.170          C  
ATOM   2876  HA  PRO A 179      55.795 295.876 -46.112  1.00 32.940          H  
ATOM   2877 1HB  PRO A 179      56.718 295.386 -43.573  1.00 49.410          H  
ATOM   2878 2HB  PRO A 179      55.649 294.264 -44.426  1.00 49.410          H  
ATOM   2879 1HG  PRO A 179      58.694 294.169 -44.120  1.00 49.410          H  
ATOM   2880 2HG  PRO A 179      57.538 292.842 -43.937  1.00 49.410          H  
ATOM   2881 1HD  PRO A 179      58.984 293.277 -46.240  1.00 49.410          H  
ATOM   2882 2HD  PRO A 179      57.300 292.534 -46.268  1.00 49.410          H  
ATOM   2883  N   ALA A 180      56.975 297.889 -45.049  1.00 27.610          N  
ATOM   2884  CA  ALA A 180      57.631 299.114 -44.613  1.00 27.830          C  
ATOM   2885  C   ALA A 180      56.663 299.911 -43.748  1.00 27.670          C  
ATOM   2886  O   ALA A 180      55.448 299.777 -43.905  1.00 27.390          O  
ATOM   2887  CB  ALA A 180      58.080 299.936 -45.807  1.00 38.870          C  
ATOM   2888  H   ALA A 180      55.964 297.863 -45.029  1.00 33.130          H  
ATOM   2889  HA  ALA A 180      58.497 298.849 -44.006  1.00 33.400          H  
ATOM   2890 1HB  ALA A 180      58.572 300.844 -45.461  1.00 46.650          H  
ATOM   2891 2HB  ALA A 180      58.778 299.350 -46.407  1.00 46.650          H  
ATOM   2892 3HB  ALA A 180      57.215 300.199 -46.410  1.00 46.650          H  
ATOM   2893  N   CYS A 181      57.194 300.752 -42.860  1.00 27.870          N  
ATOM   2894  CA  CYS A 181      56.360 301.615 -42.027  1.00 27.760          C  
ATOM   2895  C   CYS A 181      57.127 302.755 -41.392  1.00 28.020          C  
ATOM   2896  O   CYS A 181      58.220 302.562 -40.861  1.00 28.190          O  
ATOM   2897  CB  CYS A 181      55.706 300.830 -40.890  1.00 38.910          C  
ATOM   2898  SG  CYS A 181      54.570 301.835 -39.853  1.00 38.910          S  
ATOM   2899  H   CYS A 181      58.199 300.805 -42.764  1.00 33.440          H  
ATOM   2900  HA  CYS A 181      55.575 302.038 -42.654  1.00 33.310          H  
ATOM   2901 1HB  CYS A 181      55.141 299.991 -41.296  1.00 46.690          H  
ATOM   2902 2HB  CYS A 181      56.481 300.425 -40.242  1.00 46.690          H  
ATOM   2903  HG  CYS A 181      55.373 302.897 -39.710  1.00 46.690          H  
ATOM   2904  N   VAL A 182      56.531 303.939 -41.429  1.00 28.050          N  
ATOM   2905  CA  VAL A 182      57.081 305.106 -40.760  1.00 28.310          C  
ATOM   2906  C   VAL A 182      55.972 305.728 -39.935  1.00 28.440          C  
ATOM   2907  O   VAL A 182      54.800 305.491 -40.228  1.00 28.300          O  
ATOM   2908  CB  VAL A 182      57.621 306.124 -41.771  1.00 39.530          C  
ATOM   2909  CG1 VAL A 182      58.723 305.495 -42.605  1.00 39.530          C  
ATOM   2910  CG2 VAL A 182      56.501 306.647 -42.658  1.00 39.530          C  
ATOM   2911  H   VAL A 182      55.640 304.016 -41.903  1.00 33.660          H  
ATOM   2912  HA  VAL A 182      57.888 304.799 -40.093  1.00 33.970          H  
ATOM   2913  HB  VAL A 182      58.043 306.926 -41.233  1.00 47.440          H  
ATOM   2914 1HG1 VAL A 182      59.126 306.234 -43.294  1.00 47.440          H  
ATOM   2915 2HG1 VAL A 182      59.517 305.142 -41.946  1.00 47.440          H  
ATOM   2916 3HG1 VAL A 182      58.328 304.658 -43.173  1.00 47.440          H  
ATOM   2917 1HG2 VAL A 182      56.907 307.379 -43.351  1.00 47.440          H  
ATOM   2918 2HG2 VAL A 182      56.063 305.824 -43.218  1.00 47.440          H  
ATOM   2919 3HG2 VAL A 182      55.728 307.125 -42.053  1.00 47.440          H  
ATOM   2920  N   LYS A 183      56.317 306.551 -38.947  1.00 28.720          N  
ATOM   2921  CA  LYS A 183      55.292 307.217 -38.152  1.00 28.890          C  
ATOM   2922  C   LYS A 183      55.628 308.676 -37.870  1.00 29.320          C  
ATOM   2923  O   LYS A 183      56.794 309.029 -37.693  1.00 29.410          O  
ATOM   2924  CB  LYS A 183      55.094 306.467 -36.832  1.00 40.380          C  
ATOM   2925  CG  LYS A 183      54.594 305.026 -37.000  1.00 40.380          C  
ATOM   2926  CD  LYS A 183      54.338 304.347 -35.670  1.00 40.380          C  
ATOM   2927  CE  LYS A 183      53.864 302.910 -35.877  1.00 40.380          C  
ATOM   2928  NZ  LYS A 183      53.607 302.215 -34.582  1.00 40.380          N  
ATOM   2929  H   LYS A 183      57.293 306.715 -38.743  1.00 34.460          H  
ATOM   2930  HA  LYS A 183      54.355 307.201 -38.710  1.00 34.670          H  
ATOM   2931 1HB  LYS A 183      56.037 306.439 -36.285  1.00 48.450          H  
ATOM   2932 2HB  LYS A 183      54.375 307.007 -36.214  1.00 48.450          H  
ATOM   2933 1HG  LYS A 183      53.679 305.026 -37.594  1.00 48.450          H  
ATOM   2934 2HG  LYS A 183      55.341 304.441 -37.528  1.00 48.450          H  
ATOM   2935 1HD  LYS A 183      55.256 304.338 -35.081  1.00 48.450          H  
ATOM   2936 2HD  LYS A 183      53.577 304.899 -35.119  1.00 48.450          H  
ATOM   2937 1HE  LYS A 183      52.945 302.919 -36.463  1.00 48.450          H  
ATOM   2938 2HE  LYS A 183      54.627 302.360 -36.429  1.00 48.450          H  
ATOM   2939 1HZ  LYS A 183      53.297 301.269 -34.763  1.00 48.450          H  
ATOM   2940 2HZ  LYS A 183      54.458 302.190 -34.036  1.00 48.450          H  
ATOM   2941 3HZ  LYS A 183      52.892 302.709 -34.067  1.00 48.450          H  
ATOM   2942  N   LYS A 184      54.589 309.507 -37.783  1.00 29.600          N  
ATOM   2943  CA  LYS A 184      54.717 310.921 -37.436  1.00 30.050          C  
ATOM   2944  C   LYS A 184      53.689 311.320 -36.386  1.00 30.310          C  
ATOM   2945  O   LYS A 184      52.611 310.727 -36.323  1.00 30.230          O  
ATOM   2946  CB  LYS A 184      54.506 311.819 -38.657  1.00 41.890          C  
ATOM   2947  CG  LYS A 184      55.522 311.689 -39.770  1.00 41.890          C  
ATOM   2948  CD  LYS A 184      55.215 312.700 -40.885  1.00 41.890          C  
ATOM   2949  CE  LYS A 184      56.212 312.622 -42.035  1.00 41.890          C  
ATOM   2950  NZ  LYS A 184      55.891 313.605 -43.115  1.00 41.890          N  
ATOM   2951  H   LYS A 184      53.662 309.138 -37.951  1.00 35.520          H  
ATOM   2952  HA  LYS A 184      55.711 311.095 -37.021  1.00 36.060          H  
ATOM   2953 1HB  LYS A 184      53.524 311.617 -39.081  1.00 50.270          H  
ATOM   2954 2HB  LYS A 184      54.506 312.861 -38.332  1.00 50.270          H  
ATOM   2955 1HG  LYS A 184      56.521 311.872 -39.370  1.00 50.270          H  
ATOM   2956 2HG  LYS A 184      55.489 310.679 -40.177  1.00 50.270          H  
ATOM   2957 1HD  LYS A 184      54.215 312.512 -41.277  1.00 50.270          H  
ATOM   2958 2HD  LYS A 184      55.238 313.708 -40.473  1.00 50.270          H  
ATOM   2959 1HE  LYS A 184      57.211 312.833 -41.656  1.00 50.270          H  
ATOM   2960 2HE  LYS A 184      56.196 311.617 -42.456  1.00 50.270          H  
ATOM   2961 1HZ  LYS A 184      56.573 313.526 -43.857  1.00 50.270          H  
ATOM   2962 2HZ  LYS A 184      54.969 313.416 -43.485  1.00 50.270          H  
ATOM   2963 3HZ  LYS A 184      55.915 314.543 -42.738  1.00 50.270          H  
ATOM   2964  N   ASP A 185      54.016 312.349 -35.604  1.00 30.660          N  
ATOM   2965  CA  ASP A 185      53.099 312.952 -34.636  1.00 30.960          C  
ATOM   2966  C   ASP A 185      53.553 314.388 -34.379  1.00 31.450          C  
ATOM   2967  O   ASP A 185      54.587 314.804 -34.911  1.00 31.480          O  
ATOM   2968  CB  ASP A 185      53.090 312.132 -33.328  1.00 43.220          C  
ATOM   2969  CG  ASP A 185      51.807 312.288 -32.480  1.00 43.220          C  
ATOM   2970  OD1 ASP A 185      51.106 313.257 -32.689  1.00 43.220          O  
ATOM   2971  OD2 ASP A 185      51.561 311.464 -31.631  1.00 43.220          O  
ATOM   2972  H   ASP A 185      54.935 312.758 -35.703  1.00 36.790          H  
ATOM   2973  HA  ASP A 185      52.092 312.972 -35.056  1.00 37.150          H  
ATOM   2974 1HB  ASP A 185      53.209 311.074 -33.568  1.00 51.870          H  
ATOM   2975 2HB  ASP A 185      53.945 312.422 -32.716  1.00 51.870          H  
ATOM   2976  N   TYR A 186      52.818 315.125 -33.552  1.00 31.830          N  
ATOM   2977  CA  TYR A 186      53.197 316.500 -33.213  1.00 32.300          C  
ATOM   2978  C   TYR A 186      52.527 317.039 -31.957  1.00 32.580          C  
ATOM   2979  O   TYR A 186      51.322 316.876 -31.760  1.00 32.590          O  
ATOM   2980  CB  TYR A 186      52.869 317.464 -34.356  1.00 45.030          C  
ATOM   2981  CG  TYR A 186      53.343 318.894 -34.084  1.00 45.030          C  
ATOM   2982  CD1 TYR A 186      54.650 319.238 -34.373  1.00 45.030          C  
ATOM   2983  CD2 TYR A 186      52.484 319.849 -33.536  1.00 45.030          C  
ATOM   2984  CE1 TYR A 186      55.102 320.511 -34.137  1.00 45.030          C  
ATOM   2985  CE2 TYR A 186      52.946 321.130 -33.296  1.00 45.030          C  
ATOM   2986  CZ  TYR A 186      54.251 321.459 -33.605  1.00 45.030          C  
ATOM   2987  OH  TYR A 186      54.720 322.732 -33.396  1.00 45.030          O  
ATOM   2988  H   TYR A 186      51.975 314.694 -33.160  1.00 38.200          H  
ATOM   2989  HA  TYR A 186      54.272 316.518 -33.036  1.00 38.760          H  
ATOM   2990 1HB  TYR A 186      53.338 317.118 -35.277  1.00 54.040          H  
ATOM   2991 2HB  TYR A 186      51.794 317.484 -34.518  1.00 54.040          H  
ATOM   2992  HD1 TYR A 186      55.328 318.496 -34.798  1.00 54.040          H  
ATOM   2993  HD2 TYR A 186      51.453 319.586 -33.298  1.00 54.040          H  
ATOM   2994  HE1 TYR A 186      56.139 320.773 -34.381  1.00 54.040          H  
ATOM   2995  HE2 TYR A 186      52.280 321.881 -32.871  1.00 54.040          H  
ATOM   2996  HH  TYR A 186      55.574 322.819 -33.841  1.00 54.040          H  
ATOM   2997  N   SER A 187      53.296 317.761 -31.156  1.00 32.810          N  
ATOM   2998  CA  SER A 187      52.777 318.456 -29.996  1.00 33.130          C  
ATOM   2999  C   SER A 187      53.689 319.623 -29.701  1.00 33.530          C  
ATOM   3000  O   SER A 187      54.834 319.644 -30.162  1.00 33.480          O  
ATOM   3001  CB  SER A 187      52.714 317.537 -28.793  1.00 46.250          C  
ATOM   3002  OG  SER A 187      54.002 317.163 -28.381  1.00 46.250          O  
ATOM   3003  H   SER A 187      54.287 317.833 -31.341  1.00 39.370          H  
ATOM   3004  HA  SER A 187      51.779 318.837 -30.220  1.00 39.760          H  
ATOM   3005 1HB  SER A 187      52.202 318.044 -27.975  1.00 55.500          H  
ATOM   3006 2HB  SER A 187      52.133 316.647 -29.042  1.00 55.500          H  
ATOM   3007  HG  SER A 187      53.880 316.607 -27.610  1.00 55.500          H  
ATOM   3008  N   ASN A 188      53.201 320.587 -28.923  1.00 33.930          N  
ATOM   3009  CA  ASN A 188      54.052 321.689 -28.525  1.00 34.350          C  
ATOM   3010  C   ASN A 188      53.537 322.312 -27.231  1.00 34.540          C  
ATOM   3011  O   ASN A 188      52.480 321.924 -26.728  1.00 34.450          O  
ATOM   3012  CB  ASN A 188      54.052 322.705 -29.665  1.00 47.920          C  
ATOM   3013  CG  ASN A 188      55.285 323.483 -29.794  1.00 47.920          C  
ATOM   3014  OD1 ASN A 188      55.911 323.785 -28.791  1.00 47.920          O  
ATOM   3015  ND2 ASN A 188      55.654 323.806 -31.001  1.00 47.920          N  
ATOM   3016  H   ASN A 188      52.251 320.536 -28.582  1.00 40.720          H  
ATOM   3017  HA  ASN A 188      55.063 321.318 -28.344  1.00 41.220          H  
ATOM   3018 1HB  ASN A 188      53.874 322.192 -30.607  1.00 57.510          H  
ATOM   3019 2HB  ASN A 188      53.225 323.399 -29.518  1.00 57.510          H  
ATOM   3020 1HD2 ASN A 188      56.500 324.315 -31.168  1.00 57.510          H  
ATOM   3021 2HD2 ASN A 188      55.102 323.509 -31.788  1.00 57.510          H  
ATOM   3022  N   PHE A 189      54.265 323.312 -26.731  1.00 34.810          N  
ATOM   3023  CA  PHE A 189      53.916 324.043 -25.514  1.00 35.060          C  
ATOM   3024  C   PHE A 189      54.320 325.511 -25.638  1.00 35.540          C  
ATOM   3025  O   PHE A 189      55.470 325.796 -25.955  1.00 35.570          O  
ATOM   3026  CB  PHE A 189      54.650 323.425 -24.312  1.00 48.980          C  
ATOM   3027  CG  PHE A 189      54.346 321.984 -24.094  1.00 48.980          C  
ATOM   3028  CD1 PHE A 189      55.102 321.013 -24.729  1.00 48.980          C  
ATOM   3029  CD2 PHE A 189      53.306 321.588 -23.278  1.00 48.980          C  
ATOM   3030  CE1 PHE A 189      54.820 319.683 -24.568  1.00 48.980          C  
ATOM   3031  CE2 PHE A 189      53.024 320.250 -23.107  1.00 48.980          C  
ATOM   3032  CZ  PHE A 189      53.782 319.298 -23.757  1.00 48.980          C  
ATOM   3033  H   PHE A 189      55.107 323.566 -27.233  1.00 41.770          H  
ATOM   3034  HA  PHE A 189      52.837 323.984 -25.363  1.00 42.070          H  
ATOM   3035 1HB  PHE A 189      55.733 323.535 -24.438  1.00 58.780          H  
ATOM   3036 2HB  PHE A 189      54.364 323.957 -23.413  1.00 58.780          H  
ATOM   3037  HD1 PHE A 189      55.920 321.323 -25.378  1.00 58.780          H  
ATOM   3038  HD2 PHE A 189      52.700 322.340 -22.774  1.00 58.780          H  
ATOM   3039  HE1 PHE A 189      55.417 318.934 -25.087  1.00 58.780          H  
ATOM   3040  HE2 PHE A 189      52.197 319.945 -22.466  1.00 58.780          H  
ATOM   3041  HZ  PHE A 189      53.553 318.243 -23.630  1.00 58.780          H  
ATOM   3042  N   MET A 190      53.420 326.449 -25.361  1.00 35.940          N  
ATOM   3043  CA  MET A 190      53.809 327.861 -25.424  1.00 36.410          C  
ATOM   3044  C   MET A 190      52.747 328.799 -24.889  1.00 36.370          C  
ATOM   3045  O   MET A 190      51.584 328.421 -24.736  1.00 36.140          O  
ATOM   3046  CB  MET A 190      54.129 328.308 -26.849  1.00 50.790          C  
ATOM   3047  CG  MET A 190      52.951 328.266 -27.805  1.00 50.790          C  
ATOM   3048  SD  MET A 190      53.369 328.871 -29.448  1.00 50.790          S  
ATOM   3049  CE  MET A 190      53.498 330.652 -29.163  1.00 50.790          C  
ATOM   3050  H   MET A 190      52.475 326.193 -25.105  1.00 43.130          H  
ATOM   3051  HA  MET A 190      54.701 327.993 -24.812  1.00 43.690          H  
ATOM   3052 1HB  MET A 190      54.495 329.322 -26.812  1.00 60.940          H  
ATOM   3053 2HB  MET A 190      54.920 327.709 -27.272  1.00 60.940          H  
ATOM   3054 1HG  MET A 190      52.609 327.237 -27.896  1.00 60.940          H  
ATOM   3055 2HG  MET A 190      52.127 328.865 -27.418  1.00 60.940          H  
ATOM   3056 1HE  MET A 190      53.741 331.150 -30.102  1.00 60.940          H  
ATOM   3057 2HE  MET A 190      52.544 331.034 -28.790  1.00 60.940          H  
ATOM   3058 3HE  MET A 190      54.279 330.867 -28.439  1.00 60.940          H  
ATOM   3059  N   ALA A 191      53.151 330.046 -24.677  1.00 36.610          N  
ATOM   3060  CA  ALA A 191      52.250 331.136 -24.345  1.00 36.640          C  
ATOM   3061  C   ALA A 191      52.933 332.444 -24.709  1.00 37.100          C  
ATOM   3062  O   ALA A 191      54.164 332.522 -24.683  1.00 37.290          O  
ATOM   3063  CB  ALA A 191      51.885 331.110 -22.871  1.00 51.280          C  
ATOM   3064  H   ALA A 191      54.133 330.261 -24.784  1.00 43.930          H  
ATOM   3065  HA  ALA A 191      51.347 331.041 -24.947  1.00 43.970          H  
ATOM   3066 1HB  ALA A 191      51.210 331.936 -22.651  1.00 61.540          H  
ATOM   3067 2HB  ALA A 191      51.392 330.166 -22.636  1.00 61.540          H  
ATOM   3068 3HB  ALA A 191      52.786 331.210 -22.271  1.00 61.540          H  
ATOM   3069  N   SER A 192      52.149 333.473 -25.015  1.00 37.290          N  
ATOM   3070  CA  SER A 192      52.702 334.793 -25.298  1.00 37.720          C  
ATOM   3071  C   SER A 192      51.663 335.889 -25.123  1.00 37.720          C  
ATOM   3072  O   SER A 192      50.457 335.625 -25.127  1.00 37.470          O  
ATOM   3073  CB  SER A 192      53.253 334.838 -26.713  1.00 52.640          C  
ATOM   3074  OG  SER A 192      52.227 334.714 -27.661  1.00 52.640          O  
ATOM   3075  H   SER A 192      51.147 333.352 -25.050  1.00 44.750          H  
ATOM   3076  HA  SER A 192      53.517 334.982 -24.598  1.00 45.260          H  
ATOM   3077 1HB  SER A 192      53.776 335.782 -26.865  1.00 63.160          H  
ATOM   3078 2HB  SER A 192      53.979 334.038 -26.851  1.00 63.160          H  
ATOM   3079  HG  SER A 192      52.656 334.749 -28.517  1.00 63.160          H  
ATOM   3080  N   LEU A 193      52.142 337.124 -24.972  1.00 38.030          N  
ATOM   3081  CA  LEU A 193      51.281 338.296 -24.882  1.00 38.100          C  
ATOM   3082  C   LEU A 193      51.573 339.246 -26.034  1.00 38.680          C  
ATOM   3083  O   LEU A 193      52.722 339.353 -26.468  1.00 38.950          O  
ATOM   3084  CB  LEU A 193      51.530 339.021 -23.553  1.00 53.310          C  
ATOM   3085  CG  LEU A 193      51.348 338.182 -22.256  1.00 53.310          C  
ATOM   3086  CD1 LEU A 193      51.768 339.027 -21.067  1.00 53.310          C  
ATOM   3087  CD2 LEU A 193      49.898 337.729 -22.105  1.00 53.310          C  
ATOM   3088  H   LEU A 193      53.143 337.255 -24.959  1.00 45.640          H  
ATOM   3089  HA  LEU A 193      50.241 337.987 -24.959  1.00 45.720          H  
ATOM   3090 1HB  LEU A 193      52.548 339.405 -23.560  1.00 63.970          H  
ATOM   3091 2HB  LEU A 193      50.850 339.870 -23.496  1.00 63.970          H  
ATOM   3092  HG  LEU A 193      51.994 337.307 -22.295  1.00 63.970          H  
ATOM   3093 1HD1 LEU A 193      51.663 338.444 -20.153  1.00 63.970          H  
ATOM   3094 2HD1 LEU A 193      52.809 339.330 -21.184  1.00 63.970          H  
ATOM   3095 3HD1 LEU A 193      51.138 339.913 -21.006  1.00 63.970          H  
ATOM   3096 1HD2 LEU A 193      49.797 337.147 -21.189  1.00 63.970          H  
ATOM   3097 2HD2 LEU A 193      49.244 338.598 -22.055  1.00 63.970          H  
ATOM   3098 3HD2 LEU A 193      49.609 337.106 -22.950  1.00 63.970          H  
ATOM   3099  N   ASN A 194      50.549 339.951 -26.512  1.00 38.880          N  
ATOM   3100  CA  ASN A 194      50.727 340.949 -27.561  1.00 39.440          C  
ATOM   3101  C   ASN A 194      49.530 341.903 -27.570  1.00 39.420          C  
ATOM   3102  O   ASN A 194      48.605 341.739 -26.771  1.00 39.160          O  
ATOM   3103  CB  ASN A 194      50.927 340.256 -28.901  1.00 54.990          C  
ATOM   3104  CG  ASN A 194      51.809 341.027 -29.858  1.00 54.990          C  
ATOM   3105  OD1 ASN A 194      51.739 342.263 -29.919  1.00 54.990          O  
ATOM   3106  ND2 ASN A 194      52.632 340.323 -30.595  1.00 54.990          N  
ATOM   3107  H   ASN A 194      49.625 339.804 -26.127  1.00 46.660          H  
ATOM   3108  HA  ASN A 194      51.615 341.543 -27.337  1.00 47.330          H  
ATOM   3109 1HB  ASN A 194      51.366 339.271 -28.745  1.00 65.990          H  
ATOM   3110 2HB  ASN A 194      49.958 340.105 -29.360  1.00 65.990          H  
ATOM   3111 1HD2 ASN A 194      53.242 340.781 -31.241  1.00 65.990          H  
ATOM   3112 2HD2 ASN A 194      52.658 339.326 -30.505  1.00 65.990          H  
ATOM   3113  N   LEU A 195      49.535 342.881 -28.470  1.00 39.710          N  
ATOM   3114  CA  LEU A 195      48.427 343.824 -28.573  1.00 39.720          C  
ATOM   3115  C   LEU A 195      47.559 343.581 -29.801  1.00 39.980          C  
ATOM   3116  O   LEU A 195      48.048 343.163 -30.857  1.00 40.260          O  
ATOM   3117  CB  LEU A 195      48.962 345.258 -28.615  1.00 55.600          C  
ATOM   3118  CG  LEU A 195      49.844 345.718 -27.418  1.00 55.600          C  
ATOM   3119  CD1 LEU A 195      50.337 347.135 -27.703  1.00 55.600          C  
ATOM   3120  CD2 LEU A 195      49.051 345.665 -26.107  1.00 55.600          C  
ATOM   3121  H   LEU A 195      50.336 342.966 -29.090  1.00 47.650          H  
ATOM   3122  HA  LEU A 195      47.786 343.702 -27.704  1.00 47.660          H  
ATOM   3123 1HB  LEU A 195      49.562 345.373 -29.522  1.00 66.720          H  
ATOM   3124 2HB  LEU A 195      48.115 345.941 -28.687  1.00 66.720          H  
ATOM   3125  HG  LEU A 195      50.714 345.067 -27.337  1.00 66.720          H  
ATOM   3126 1HD1 LEU A 195      50.976 347.472 -26.889  1.00 66.720          H  
ATOM   3127 2HD1 LEU A 195      50.906 347.130 -28.635  1.00 66.720          H  
ATOM   3128 3HD1 LEU A 195      49.488 347.815 -27.802  1.00 66.720          H  
ATOM   3129 1HD2 LEU A 195      49.689 345.998 -25.289  1.00 66.720          H  
ATOM   3130 2HD2 LEU A 195      48.183 346.320 -26.178  1.00 66.720          H  
ATOM   3131 3HD2 LEU A 195      48.723 344.648 -25.903  1.00 66.720          H  
ATOM   3132  N   ARG A 196      46.271 343.894 -29.665  1.00 39.890          N  
ATOM   3133  CA  ARG A 196      45.298 343.812 -30.753  1.00 40.130          C  
ATOM   3134  C   ARG A 196      44.360 345.012 -30.722  1.00 40.160          C  
ATOM   3135  O   ARG A 196      44.051 345.531 -29.648  1.00 39.870          O  
ATOM   3136  CB  ARG A 196      44.459 342.539 -30.650  1.00 56.090          C  
ATOM   3137  CG  ARG A 196      45.213 341.210 -30.795  1.00 56.090          C  
ATOM   3138  CD  ARG A 196      45.689 340.981 -32.188  1.00 56.090          C  
ATOM   3139  NE  ARG A 196      46.308 339.677 -32.344  1.00 56.090          N  
ATOM   3140  CZ  ARG A 196      47.608 339.391 -32.103  1.00 56.090          C  
ATOM   3141  NH1 ARG A 196      48.450 340.319 -31.685  1.00 56.090          N  
ATOM   3142  NH2 ARG A 196      48.041 338.151 -32.295  1.00 56.090          N  
ATOM   3143  H   ARG A 196      45.950 344.219 -28.762  1.00 47.870          H  
ATOM   3144  HA  ARG A 196      45.829 343.826 -31.703  1.00 48.160          H  
ATOM   3145 1HB  ARG A 196      43.957 342.522 -29.685  1.00 67.300          H  
ATOM   3146 2HB  ARG A 196      43.684 342.561 -31.416  1.00 67.300          H  
ATOM   3147 1HG  ARG A 196      46.068 341.191 -30.126  1.00 67.300          H  
ATOM   3148 2HG  ARG A 196      44.543 340.393 -30.534  1.00 67.300          H  
ATOM   3149 1HD  ARG A 196      44.838 341.032 -32.867  1.00 67.300          H  
ATOM   3150 2HD  ARG A 196      46.413 341.738 -32.470  1.00 67.300          H  
ATOM   3151  HE  ARG A 196      45.718 338.921 -32.662  1.00 67.300          H  
ATOM   3152 1HH1 ARG A 196      48.150 341.298 -31.514  1.00 67.300          H  
ATOM   3153 2HH1 ARG A 196      49.412 340.081 -31.517  1.00 67.300          H  
ATOM   3154 1HH2 ARG A 196      47.402 337.436 -32.616  1.00 67.300          H  
ATOM   3155 2HH2 ARG A 196      49.008 337.917 -32.123  1.00 67.300          H  
ATOM   3156  N   ASN A 197      43.866 345.420 -31.891  1.00 40.500          N  
ATOM   3157  CA  ASN A 197      42.904 346.511 -31.953  1.00 40.540          C  
ATOM   3158  C   ASN A 197      41.920 346.419 -33.120  1.00 40.860          C  
ATOM   3159  O   ASN A 197      42.270 346.007 -34.233  1.00 41.190          O  
ATOM   3160  CB  ASN A 197      43.656 347.823 -32.037  1.00 56.740          C  
ATOM   3161  CG  ASN A 197      44.488 347.924 -33.276  1.00 56.740          C  
ATOM   3162  OD1 ASN A 197      45.442 347.156 -33.467  1.00 56.740          O  
ATOM   3163  ND2 ASN A 197      44.153 348.853 -34.128  1.00 56.740          N  
ATOM   3164  H   ASN A 197      44.187 344.983 -32.743  1.00 48.600          H  
ATOM   3165  HA  ASN A 197      42.313 346.498 -31.036  1.00 48.650          H  
ATOM   3166 1HB  ASN A 197      42.952 348.626 -32.068  1.00 68.090          H  
ATOM   3167 2HB  ASN A 197      44.282 347.960 -31.155  1.00 68.090          H  
ATOM   3168 1HD2 ASN A 197      44.671 348.962 -34.977  1.00 68.090          H  
ATOM   3169 2HD2 ASN A 197      43.374 349.449 -33.943  1.00 68.090          H  
ATOM   3170  N   ARG A 198      40.692 346.868 -32.857  1.00 40.770          N  
ATOM   3171  CA  ARG A 198      39.620 346.961 -33.840  1.00 41.060          C  
ATOM   3172  C   ARG A 198      38.833 348.240 -33.607  1.00 41.100          C  
ATOM   3173  O   ARG A 198      38.617 348.636 -32.460  1.00 40.790          O  
ATOM   3174  CB  ARG A 198      38.659 345.778 -33.738  1.00 57.370          C  
ATOM   3175  CG  ARG A 198      39.225 344.387 -34.066  1.00 57.370          C  
ATOM   3176  CD  ARG A 198      39.511 344.227 -35.521  1.00 57.370          C  
ATOM   3177  NE  ARG A 198      39.934 342.872 -35.852  1.00 57.370          N  
ATOM   3178  CZ  ARG A 198      41.198 342.395 -35.775  1.00 57.370          C  
ATOM   3179  NH1 ARG A 198      42.200 343.159 -35.365  1.00 57.370          N  
ATOM   3180  NH2 ARG A 198      41.432 341.137 -36.122  1.00 57.370          N  
ATOM   3181  H   ARG A 198      40.483 347.162 -31.911  1.00 48.920          H  
ATOM   3182  HA  ARG A 198      40.053 347.003 -34.838  1.00 49.270          H  
ATOM   3183 1HB  ARG A 198      38.260 345.731 -32.727  1.00 68.840          H  
ATOM   3184 2HB  ARG A 198      37.816 345.950 -34.406  1.00 68.840          H  
ATOM   3185 1HG  ARG A 198      40.142 344.219 -33.512  1.00 68.840          H  
ATOM   3186 2HG  ARG A 198      38.496 343.629 -33.784  1.00 68.840          H  
ATOM   3187 1HD  ARG A 198      38.608 344.446 -36.090  1.00 68.840          H  
ATOM   3188 2HD  ARG A 198      40.296 344.912 -35.825  1.00 68.840          H  
ATOM   3189  HE  ARG A 198      39.217 342.235 -36.174  1.00 68.840          H  
ATOM   3190 1HH1 ARG A 198      42.054 344.148 -35.083  1.00 68.840          H  
ATOM   3191 2HH1 ARG A 198      43.131 342.781 -35.326  1.00 68.840          H  
ATOM   3192 1HH2 ARG A 198      40.672 340.549 -36.437  1.00 68.840          H  
ATOM   3193 2HH2 ARG A 198      42.368 340.763 -36.075  1.00 68.840          H  
ATOM   3194  N   TYR A 199      38.413 348.883 -34.687  1.00 41.480          N  
ATOM   3195  CA  TYR A 199      37.604 350.089 -34.604  1.00 41.550          C  
ATOM   3196  C   TYR A 199      36.837 350.331 -35.890  1.00 41.980          C  
ATOM   3197  O   TYR A 199      37.130 349.724 -36.922  1.00 42.270          O  
ATOM   3198  CB  TYR A 199      38.475 351.288 -34.273  1.00 58.140          C  
ATOM   3199  CG  TYR A 199      39.556 351.533 -35.283  1.00 58.140          C  
ATOM   3200  CD1 TYR A 199      39.331 352.369 -36.368  1.00 58.140          C  
ATOM   3201  CD2 TYR A 199      40.790 350.929 -35.114  1.00 58.140          C  
ATOM   3202  CE1 TYR A 199      40.339 352.598 -37.271  1.00 58.140          C  
ATOM   3203  CE2 TYR A 199      41.791 351.160 -36.011  1.00 58.140          C  
ATOM   3204  CZ  TYR A 199      41.575 351.990 -37.087  1.00 58.140          C  
ATOM   3205  OH  TYR A 199      42.589 352.219 -37.980  1.00 58.140          O  
ATOM   3206  H   TYR A 199      38.640 348.518 -35.602  1.00 49.780          H  
ATOM   3207  HA  TYR A 199      36.872 349.961 -33.807  1.00 49.860          H  
ATOM   3208 1HB  TYR A 199      37.858 352.186 -34.214  1.00 69.770          H  
ATOM   3209 2HB  TYR A 199      38.940 351.151 -33.302  1.00 69.770          H  
ATOM   3210  HD1 TYR A 199      38.360 352.852 -36.503  1.00 69.770          H  
ATOM   3211  HD2 TYR A 199      40.964 350.274 -34.269  1.00 69.770          H  
ATOM   3212  HE1 TYR A 199      40.167 353.258 -38.120  1.00 69.770          H  
ATOM   3213  HE2 TYR A 199      42.763 350.688 -35.878  1.00 69.770          H  
ATOM   3214  HH  TYR A 199      42.276 352.796 -38.682  1.00 69.770          H  
ATOM   3215  N   ALA A 200      35.857 351.226 -35.822  1.00 42.010          N  
ATOM   3216  CA  ALA A 200      35.082 351.615 -36.986  1.00 42.430          C  
ATOM   3217  C   ALA A 200      34.400 352.956 -36.755  1.00 42.450          C  
ATOM   3218  O   ALA A 200      34.171 353.359 -35.614  1.00 42.090          O  
ATOM   3219  CB  ALA A 200      34.042 350.556 -37.307  1.00 59.230          C  
ATOM   3220  H   ALA A 200      35.658 351.671 -34.937  1.00 50.410          H  
ATOM   3221  HA  ALA A 200      35.764 351.723 -37.831  1.00 50.920          H  
ATOM   3222 1HB  ALA A 200      33.482 350.852 -38.191  1.00 71.080          H  
ATOM   3223 2HB  ALA A 200      34.537 349.603 -37.495  1.00 71.080          H  
ATOM   3224 3HB  ALA A 200      33.361 350.452 -36.465  1.00 71.080          H  
ATOM   3225  N   GLY A 201      34.021 353.610 -37.847  1.00 42.870          N  
ATOM   3226  CA  GLY A 201      33.253 354.846 -37.805  1.00 42.930          C  
ATOM   3227  C   GLY A 201      33.085 355.373 -39.218  1.00 43.440          C  
ATOM   3228  O   GLY A 201      33.780 354.927 -40.133  1.00 43.760          O  
ATOM   3229  H   GLY A 201      34.265 353.232 -38.753  1.00 51.440          H  
ATOM   3230 1HA  GLY A 201      32.278 354.667 -37.351  1.00 51.520          H  
ATOM   3231 2HA  GLY A 201      33.775 355.582 -37.197  1.00 51.520          H  
ATOM   3232  N   GLU A 202      32.161 356.313 -39.395  1.00 43.520          N  
ATOM   3233  CA  GLU A 202      31.886 356.891 -40.708  1.00 43.990          C  
ATOM   3234  C   GLU A 202      31.212 358.252 -40.607  1.00 44.030          C  
ATOM   3235  O   GLU A 202      30.558 358.551 -39.608  1.00 43.710          O  
ATOM   3236  CB  GLU A 202      31.015 355.916 -41.510  1.00 61.400          C  
ATOM   3237  CG  GLU A 202      29.659 355.602 -40.860  1.00 61.400          C  
ATOM   3238  CD  GLU A 202      28.846 354.589 -41.629  1.00 61.400          C  
ATOM   3239  OE1 GLU A 202      29.303 354.147 -42.659  1.00 61.400          O  
ATOM   3240  OE2 GLU A 202      27.764 354.271 -41.201  1.00 61.400          O  
ATOM   3241  H   GLU A 202      31.629 356.640 -38.599  1.00 52.220          H  
ATOM   3242  HA  GLU A 202      32.834 357.025 -41.230  1.00 52.790          H  
ATOM   3243 1HB  GLU A 202      30.821 356.334 -42.499  1.00 73.680          H  
ATOM   3244 2HB  GLU A 202      31.548 354.977 -41.652  1.00 73.680          H  
ATOM   3245 1HG  GLU A 202      29.832 355.216 -39.857  1.00 73.680          H  
ATOM   3246 2HG  GLU A 202      29.086 356.523 -40.768  1.00 73.680          H  
ATOM   3247  N   VAL A 203      31.348 359.058 -41.656  1.00 44.420          N  
ATOM   3248  CA  VAL A 203      30.666 360.344 -41.748  1.00 44.510          C  
ATOM   3249  C   VAL A 203      30.265 360.614 -43.193  1.00 44.960          C  
ATOM   3250  O   VAL A 203      31.023 360.291 -44.109  1.00 45.240          O  
ATOM   3251  CB  VAL A 203      31.576 361.463 -41.187  1.00 62.280          C  
ATOM   3252  CG1 VAL A 203      32.859 361.585 -42.017  1.00 62.280          C  
ATOM   3253  CG2 VAL A 203      30.823 362.802 -41.137  1.00 62.280          C  
ATOM   3254  H   VAL A 203      31.917 358.749 -42.432  1.00 53.300          H  
ATOM   3255  HA  VAL A 203      29.761 360.300 -41.140  1.00 53.410          H  
ATOM   3256  HB  VAL A 203      31.866 361.184 -40.185  1.00 74.730          H  
ATOM   3257 1HG1 VAL A 203      33.495 362.339 -41.595  1.00 74.730          H  
ATOM   3258 2HG1 VAL A 203      33.386 360.630 -42.013  1.00 74.730          H  
ATOM   3259 3HG1 VAL A 203      32.622 361.862 -43.040  1.00 74.730          H  
ATOM   3260 1HG2 VAL A 203      31.458 363.559 -40.706  1.00 74.730          H  
ATOM   3261 2HG2 VAL A 203      30.529 363.122 -42.136  1.00 74.730          H  
ATOM   3262 3HG2 VAL A 203      29.935 362.692 -40.516  1.00 74.730          H  
ATOM   3263  N   TYR A 204      29.099 361.226 -43.392  1.00 45.030          N  
ATOM   3264  CA  TYR A 204      28.627 361.554 -44.731  1.00 45.450          C  
ATOM   3265  C   TYR A 204      28.199 363.007 -44.856  1.00 45.530          C  
ATOM   3266  O   TYR A 204      27.800 363.636 -43.875  1.00 45.250          O  
ATOM   3267  CB  TYR A 204      27.467 360.641 -45.115  1.00 63.460          C  
ATOM   3268  CG  TYR A 204      27.854 359.196 -45.120  1.00 63.460          C  
ATOM   3269  CD1 TYR A 204      27.705 358.448 -43.972  1.00 63.460          C  
ATOM   3270  CD2 TYR A 204      28.377 358.619 -46.260  1.00 63.460          C  
ATOM   3271  CE1 TYR A 204      28.076 357.140 -43.960  1.00 63.460          C  
ATOM   3272  CE2 TYR A 204      28.753 357.297 -46.247  1.00 63.460          C  
ATOM   3273  CZ  TYR A 204      28.609 356.554 -45.100  1.00 63.460          C  
ATOM   3274  OH  TYR A 204      28.992 355.227 -45.099  1.00 63.460          O  
ATOM   3275  H   TYR A 204      28.529 361.470 -42.595  1.00 54.040          H  
ATOM   3276  HA  TYR A 204      29.445 361.395 -45.433  1.00 54.540          H  
ATOM   3277 1HB  TYR A 204      26.642 360.777 -44.415  1.00 76.150          H  
ATOM   3278 2HB  TYR A 204      27.104 360.903 -46.108  1.00 76.150          H  
ATOM   3279  HD1 TYR A 204      27.294 358.900 -43.072  1.00 76.150          H  
ATOM   3280  HD2 TYR A 204      28.498 359.210 -47.166  1.00 76.150          H  
ATOM   3281  HE1 TYR A 204      27.950 356.574 -43.061  1.00 76.150          H  
ATOM   3282  HE2 TYR A 204      29.171 356.839 -47.144  1.00 76.150          H  
ATOM   3283  HH  TYR A 204      28.947 354.854 -44.186  1.00 76.150          H  
ATOM   3284  N   GLY A 205      28.242 363.514 -46.085  1.00 45.920          N  
ATOM   3285  CA  GLY A 205      27.814 364.868 -46.421  1.00 46.080          C  
ATOM   3286  C   GLY A 205      28.845 365.522 -47.327  1.00 46.540          C  
ATOM   3287  O   GLY A 205      30.026 365.158 -47.299  1.00 46.700          O  
ATOM   3288  H   GLY A 205      28.596 362.928 -46.828  1.00 55.100          H  
ATOM   3289 1HA  GLY A 205      26.845 364.835 -46.921  1.00 55.300          H  
ATOM   3290 2HA  GLY A 205      27.692 365.456 -45.512  1.00 55.300          H  
ATOM   3291  N   MET A 206      28.410 366.512 -48.105  1.00 46.760          N  
ATOM   3292  CA  MET A 206      29.299 367.194 -49.038  1.00 47.210          C  
ATOM   3293  C   MET A 206      29.089 368.689 -49.077  1.00 47.330          C  
ATOM   3294  O   MET A 206      27.996 369.187 -48.803  1.00 47.160          O  
ATOM   3295  CB  MET A 206      29.100 366.639 -50.443  1.00 65.910          C  
ATOM   3296  CG  MET A 206      27.678 366.854 -51.006  1.00 65.910          C  
ATOM   3297  SD  MET A 206      27.498 366.330 -52.716  1.00 65.910          S  
ATOM   3298  CE  MET A 206      28.211 367.745 -53.549  1.00 65.910          C  
ATOM   3299  H   MET A 206      27.438 366.786 -48.055  1.00 56.110          H  
ATOM   3300  HA  MET A 206      30.328 367.018 -48.728  1.00 56.650          H  
ATOM   3301 1HB  MET A 206      29.812 367.105 -51.112  1.00 79.100          H  
ATOM   3302 2HB  MET A 206      29.303 365.567 -50.440  1.00 79.100          H  
ATOM   3303 1HG  MET A 206      26.969 366.291 -50.404  1.00 79.100          H  
ATOM   3304 2HG  MET A 206      27.404 367.906 -50.948  1.00 79.100          H  
ATOM   3305 1HE  MET A 206      28.188 367.585 -54.627  1.00 79.100          H  
ATOM   3306 2HE  MET A 206      27.636 368.639 -53.303  1.00 79.100          H  
ATOM   3307 3HE  MET A 206      29.222 367.878 -53.227  1.00 79.100          H  
ATOM   3308  N   ILE A 207      30.152 369.391 -49.439  1.00 47.650          N  
ATOM   3309  CA  ILE A 207      30.133 370.832 -49.597  1.00 47.820          C  
ATOM   3310  C   ILE A 207      30.801 371.255 -50.898  1.00 48.330          C  
ATOM   3311  O   ILE A 207      31.818 370.678 -51.303  1.00 48.520          O  
ATOM   3312  CB  ILE A 207      30.796 371.485 -48.374  1.00 66.880          C  
ATOM   3313  CG1 ILE A 207      30.667 373.020 -48.419  1.00 66.880          C  
ATOM   3314  CG2 ILE A 207      32.276 371.040 -48.267  1.00 66.880          C  
ATOM   3315  CD1 ILE A 207      30.973 373.686 -47.093  1.00 66.880          C  
ATOM   3316  H   ILE A 207      31.010 368.892 -49.621  1.00 57.180          H  
ATOM   3317  HA  ILE A 207      29.095 371.159 -49.632  1.00 57.380          H  
ATOM   3318  HB  ILE A 207      30.256 371.156 -47.504  1.00 80.260          H  
ATOM   3319 1HG1 ILE A 207      31.348 373.413 -49.168  1.00 80.260          H  
ATOM   3320 2HG1 ILE A 207      29.650 373.286 -48.704  1.00 80.260          H  
ATOM   3321 1HG2 ILE A 207      32.735 371.456 -47.383  1.00 80.260          H  
ATOM   3322 2HG2 ILE A 207      32.325 369.956 -48.204  1.00 80.260          H  
ATOM   3323 3HG2 ILE A 207      32.834 371.374 -49.141  1.00 80.260          H  
ATOM   3324 1HD1 ILE A 207      30.864 374.740 -47.186  1.00 80.260          H  
ATOM   3325 2HD1 ILE A 207      30.280 373.321 -46.362  1.00 80.260          H  
ATOM   3326 3HD1 ILE A 207      31.983 373.473 -46.775  1.00 80.260          H  
ATOM   3327  N   ARG A 208      30.238 372.276 -51.533  1.00 48.530          N  
ATOM   3328  CA  ARG A 208      30.785 372.842 -52.754  1.00 49.000          C  
ATOM   3329  C   ARG A 208      30.762 374.358 -52.703  1.00 49.110          C  
ATOM   3330  O   ARG A 208      29.854 374.960 -52.129  1.00 48.880          O  
ATOM   3331  CB  ARG A 208      30.012 372.367 -53.981  1.00 68.410          C  
ATOM   3332  CG  ARG A 208      30.084 370.862 -54.287  1.00 68.410          C  
ATOM   3333  CD  ARG A 208      31.440 370.464 -54.781  1.00 68.410          C  
ATOM   3334  NE  ARG A 208      31.504 369.063 -55.166  1.00 68.410          N  
ATOM   3335  CZ  ARG A 208      31.788 368.027 -54.343  1.00 68.410          C  
ATOM   3336  NH1 ARG A 208      32.035 368.209 -53.053  1.00 68.410          N  
ATOM   3337  NH2 ARG A 208      31.816 366.800 -54.845  1.00 68.410          N  
ATOM   3338  H   ARG A 208      29.402 372.689 -51.140  1.00 58.240          H  
ATOM   3339  HA  ARG A 208      31.825 372.534 -52.844  1.00 58.800          H  
ATOM   3340 1HB  ARG A 208      28.961 372.623 -53.862  1.00 82.090          H  
ATOM   3341 2HB  ARG A 208      30.375 372.899 -54.861  1.00 82.090          H  
ATOM   3342 1HG  ARG A 208      29.865 370.297 -53.389  1.00 82.090          H  
ATOM   3343 2HG  ARG A 208      29.354 370.610 -55.054  1.00 82.090          H  
ATOM   3344 1HD  ARG A 208      31.686 371.065 -55.657  1.00 82.090          H  
ATOM   3345 2HD  ARG A 208      32.187 370.636 -54.016  1.00 82.090          H  
ATOM   3346  HE  ARG A 208      31.328 368.849 -56.139  1.00 82.090          H  
ATOM   3347 1HH1 ARG A 208      32.014 369.152 -52.621  1.00 82.090          H  
ATOM   3348 2HH1 ARG A 208      32.249 367.415 -52.473  1.00 82.090          H  
ATOM   3349 1HH2 ARG A 208      31.629 366.651 -55.828  1.00 82.090          H  
ATOM   3350 2HH2 ARG A 208      32.025 366.012 -54.250  1.00 82.090          H  
ATOM   3351  N   PHE A 209      31.767 374.960 -53.322  1.00 49.460          N  
ATOM   3352  CA  PHE A 209      31.898 376.404 -53.418  1.00 49.620          C  
ATOM   3353  C   PHE A 209      32.017 376.784 -54.882  1.00 50.080          C  
ATOM   3354  O   PHE A 209      32.483 375.979 -55.692  1.00 50.270          O  
ATOM   3355  CB  PHE A 209      33.137 376.874 -52.656  1.00 69.400          C  
ATOM   3356  CG  PHE A 209      33.113 376.592 -51.166  1.00 69.400          C  
ATOM   3357  CD1 PHE A 209      33.588 375.383 -50.663  1.00 69.400          C  
ATOM   3358  CD2 PHE A 209      32.642 377.540 -50.266  1.00 69.400          C  
ATOM   3359  CE1 PHE A 209      33.590 375.135 -49.311  1.00 69.400          C  
ATOM   3360  CE2 PHE A 209      32.647 377.290 -48.909  1.00 69.400          C  
ATOM   3361  CZ  PHE A 209      33.121 376.090 -48.434  1.00 69.400          C  
ATOM   3362  H   PHE A 209      32.474 374.389 -53.762  1.00 59.350          H  
ATOM   3363  HA  PHE A 209      31.009 376.878 -53.001  1.00 59.540          H  
ATOM   3364 1HB  PHE A 209      34.021 376.398 -53.077  1.00 83.280          H  
ATOM   3365 2HB  PHE A 209      33.257 377.947 -52.796  1.00 83.280          H  
ATOM   3366  HD1 PHE A 209      33.964 374.628 -51.352  1.00 83.280          H  
ATOM   3367  HD2 PHE A 209      32.271 378.495 -50.640  1.00 83.280          H  
ATOM   3368  HE1 PHE A 209      33.965 374.183 -48.933  1.00 83.280          H  
ATOM   3369  HE2 PHE A 209      32.279 378.046 -48.211  1.00 83.280          H  
ATOM   3370  HZ  PHE A 209      33.127 375.893 -47.362  1.00 83.280          H  
ATOM   3371  N   SER A 210      31.619 378.003 -55.223  1.00 50.250          N  
ATOM   3372  CA  SER A 210      31.726 378.479 -56.595  1.00 50.680          C  
ATOM   3373  C   SER A 210      31.861 379.992 -56.648  1.00 50.800          C  
ATOM   3374  O   SER A 210      31.646 380.687 -55.651  1.00 50.570          O  
ATOM   3375  CB  SER A 210      30.511 378.050 -57.395  1.00 70.780          C  
ATOM   3376  OG  SER A 210      29.354 378.693 -56.935  1.00 70.780          O  
ATOM   3377  H   SER A 210      31.225 378.620 -54.528  1.00 60.300          H  
ATOM   3378  HA  SER A 210      32.617 378.041 -57.047  1.00 60.820          H  
ATOM   3379 1HB  SER A 210      30.666 378.283 -58.447  1.00 84.940          H  
ATOM   3380 2HB  SER A 210      30.388 376.970 -57.315  1.00 84.940          H  
ATOM   3381  HG  SER A 210      28.634 378.357 -57.474  1.00 84.940          H  
ATOM   3382  N   GLY A 211      32.238 380.497 -57.819  1.00 51.170          N  
ATOM   3383  CA  GLY A 211      32.385 381.924 -58.056  1.00 51.330          C  
ATOM   3384  C   GLY A 211      32.939 382.147 -59.452  1.00 51.730          C  
ATOM   3385  O   GLY A 211      33.102 381.192 -60.215  1.00 51.870          O  
ATOM   3386  H   GLY A 211      32.414 379.863 -58.586  1.00 61.400          H  
ATOM   3387 1HA  GLY A 211      31.419 382.419 -57.953  1.00 61.600          H  
ATOM   3388 2HA  GLY A 211      33.057 382.355 -57.314  1.00 61.600          H  
ATOM   3389  N   THR A 212      33.209 383.401 -59.787  1.00 51.900          N  
ATOM   3390  CA  THR A 212      33.718 383.767 -61.104  1.00 52.280          C  
ATOM   3391  C   THR A 212      34.417 385.110 -61.069  1.00 52.330          C  
ATOM   3392  O   THR A 212      34.141 385.939 -60.198  1.00 52.150          O  
ATOM   3393  CB  THR A 212      32.606 383.785 -62.161  1.00 73.040          C  
ATOM   3394  OG1 THR A 212      33.189 384.061 -63.441  1.00 73.040          O  
ATOM   3395  CG2 THR A 212      31.565 384.847 -61.829  1.00 73.040          C  
ATOM   3396  H   THR A 212      33.059 384.132 -59.105  1.00 62.280          H  
ATOM   3397  HA  THR A 212      34.453 383.021 -61.408  1.00 62.740          H  
ATOM   3398  HB  THR A 212      32.128 382.805 -62.194  1.00 87.650          H  
ATOM   3399  HG1 THR A 212      32.568 383.813 -64.133  1.00 87.650          H  
ATOM   3400 1HG2 THR A 212      30.788 384.838 -62.591  1.00 87.650          H  
ATOM   3401 2HG2 THR A 212      31.123 384.630 -60.859  1.00 87.650          H  
ATOM   3402 3HG2 THR A 212      32.026 385.832 -61.802  1.00 87.650          H  
ATOM   3403  N   THR A 213      35.333 385.309 -62.007  1.00 52.590          N  
ATOM   3404  CA  THR A 213      36.065 386.560 -62.144  1.00 52.690          C  
ATOM   3405  C   THR A 213      36.660 386.721 -63.529  1.00 53.090          C  
ATOM   3406  O   THR A 213      36.908 385.737 -64.231  1.00 53.250          O  
ATOM   3407  CB  THR A 213      37.180 386.686 -61.097  1.00 73.730          C  
ATOM   3408  OG1 THR A 213      37.795 387.976 -61.229  1.00 73.730          O  
ATOM   3409  CG2 THR A 213      38.225 385.593 -61.293  1.00 73.730          C  
ATOM   3410  H   THR A 213      35.490 384.571 -62.681  1.00 63.110          H  
ATOM   3411  HA  THR A 213      35.365 387.382 -61.987  1.00 63.230          H  
ATOM   3412  HB  THR A 213      36.748 386.600 -60.099  1.00 88.470          H  
ATOM   3413  HG1 THR A 213      38.330 388.153 -60.450  1.00 88.470          H  
ATOM   3414 1HG2 THR A 213      39.003 385.700 -60.540  1.00 88.470          H  
ATOM   3415 2HG2 THR A 213      37.752 384.618 -61.189  1.00 88.470          H  
ATOM   3416 3HG2 THR A 213      38.673 385.672 -62.281  1.00 88.470          H  
ATOM   3417  N   GLY A 214      36.884 387.967 -63.916  1.00 53.260          N  
ATOM   3418  CA  GLY A 214      37.515 388.304 -65.181  1.00 53.640          C  
ATOM   3419  C   GLY A 214      37.461 389.804 -65.388  1.00 53.780          C  
ATOM   3420  O   GLY A 214      36.877 390.526 -64.576  1.00 53.590          O  
ATOM   3421  H   GLY A 214      36.635 388.712 -63.277  1.00 63.910          H  
ATOM   3422 1HA  GLY A 214      38.552 387.967 -65.178  1.00 64.370          H  
ATOM   3423 2HA  GLY A 214      37.006 387.795 -65.998  1.00 64.370          H  
ATOM   3424  N   GLN A 215      38.084 390.279 -66.461  1.00 54.120          N  
ATOM   3425  CA  GLN A 215      38.117 391.703 -66.755  1.00 54.300          C  
ATOM   3426  C   GLN A 215      37.745 391.975 -68.204  1.00 54.720          C  
ATOM   3427  O   GLN A 215      37.961 391.135 -69.079  1.00 54.890          O  
ATOM   3428  CB  GLN A 215      39.511 392.274 -66.468  1.00 75.950          C  
ATOM   3429  CG  GLN A 215      39.973 392.165 -65.004  1.00 75.950          C  
ATOM   3430  CD  GLN A 215      40.590 390.804 -64.658  1.00 75.950          C  
ATOM   3431  OE1 GLN A 215      41.363 390.240 -65.438  1.00 75.950          O  
ATOM   3432  NE2 GLN A 215      40.253 390.282 -63.483  1.00 75.950          N  
ATOM   3433  H   GLN A 215      38.548 389.635 -67.089  1.00 64.940          H  
ATOM   3434  HA  GLN A 215      37.388 392.210 -66.124  1.00 65.160          H  
ATOM   3435 1HB  GLN A 215      40.243 391.763 -67.091  1.00 91.140          H  
ATOM   3436 2HB  GLN A 215      39.531 393.328 -66.746  1.00 91.140          H  
ATOM   3437 1HG  GLN A 215      40.715 392.935 -64.808  1.00 91.140          H  
ATOM   3438 2HG  GLN A 215      39.105 392.310 -64.359  1.00 91.140          H  
ATOM   3439 1HE2 GLN A 215      40.627 389.398 -63.198  1.00 91.140          H  
ATOM   3440 2HE2 GLN A 215      39.620 390.773 -62.879  1.00 91.140          H  
ATOM   3441  N   MET A 216      37.198 393.159 -68.450  1.00 54.870          N  
ATOM   3442  CA  MET A 216      36.865 393.607 -69.793  1.00 55.250          C  
ATOM   3443  C   MET A 216      36.827 395.119 -69.843  1.00 55.360          C  
ATOM   3444  O   MET A 216      36.788 395.775 -68.799  1.00 55.120          O  
ATOM   3445  CB  MET A 216      35.527 393.032 -70.264  1.00 77.200          C  
ATOM   3446  CG  MET A 216      34.288 393.425 -69.428  1.00 77.200          C  
ATOM   3447  SD  MET A 216      33.623 395.118 -69.770  1.00 77.200          S  
ATOM   3448  CE  MET A 216      33.076 395.092 -71.481  1.00 77.200          C  
ATOM   3449  H   MET A 216      37.031 393.788 -67.677  1.00 65.840          H  
ATOM   3450  HA  MET A 216      37.647 393.274 -70.476  1.00 66.300          H  
ATOM   3451 1HB  MET A 216      35.358 393.315 -71.290  1.00 92.640          H  
ATOM   3452 2HB  MET A 216      35.590 391.941 -70.246  1.00 92.640          H  
ATOM   3453 1HG  MET A 216      33.495 392.704 -69.613  1.00 92.640          H  
ATOM   3454 2HG  MET A 216      34.548 393.369 -68.371  1.00 92.640          H  
ATOM   3455 1HE  MET A 216      32.662 396.066 -71.737  1.00 92.640          H  
ATOM   3456 2HE  MET A 216      33.914 394.881 -72.140  1.00 92.640          H  
ATOM   3457 3HE  MET A 216      32.308 394.329 -71.611  1.00 92.640          H  
ATOM   3458  N   SER A 217      36.820 395.665 -71.053  1.00 55.710          N  
ATOM   3459  CA  SER A 217      36.662 397.097 -71.247  1.00 55.850          C  
ATOM   3460  C   SER A 217      36.068 397.383 -72.612  1.00 56.240          C  
ATOM   3461  O   SER A 217      36.478 396.785 -73.611  1.00 56.490          O  
ATOM   3462  CB  SER A 217      37.980 397.819 -71.108  1.00 78.130          C  
ATOM   3463  OG  SER A 217      37.808 399.190 -71.339  1.00 78.130          O  
ATOM   3464  H   SER A 217      36.894 395.073 -71.866  1.00 66.850          H  
ATOM   3465  HA  SER A 217      35.974 397.477 -70.489  1.00 67.020          H  
ATOM   3466 1HB  SER A 217      38.380 397.661 -70.107  1.00 93.760          H  
ATOM   3467 2HB  SER A 217      38.698 397.413 -71.819  1.00 93.760          H  
ATOM   3468  HG  SER A 217      38.659 399.597 -71.163  1.00 93.760          H  
ATOM   3469  N   ASP A 218      35.081 398.273 -72.634  1.00 56.280          N  
ATOM   3470  CA  ASP A 218      34.402 398.711 -73.848  1.00 56.650          C  
ATOM   3471  C   ASP A 218      33.773 400.075 -73.573  1.00 56.670          C  
ATOM   3472  O   ASP A 218      33.870 400.580 -72.452  1.00 56.380          O  
ATOM   3473  CB  ASP A 218      33.345 397.670 -74.274  1.00 79.160          C  
ATOM   3474  CG  ASP A 218      32.994 397.683 -75.776  1.00 79.160          C  
ATOM   3475  OD1 ASP A 218      33.192 398.709 -76.398  1.00 79.160          O  
ATOM   3476  OD2 ASP A 218      32.525 396.687 -76.275  1.00 79.160          O  
ATOM   3477  H   ASP A 218      34.813 398.699 -71.757  1.00 67.540          H  
ATOM   3478  HA  ASP A 218      35.135 398.821 -74.649  1.00 67.980          H  
ATOM   3479 1HB  ASP A 218      33.707 396.675 -74.029  1.00 94.990          H  
ATOM   3480 2HB  ASP A 218      32.429 397.835 -73.706  1.00 94.990          H  
ATOM   3481  N   LEU A 219      33.120 400.656 -74.574  1.00 56.990          N  
ATOM   3482  CA  LEU A 219      32.465 401.956 -74.424  1.00 57.040          C  
ATOM   3483  C   LEU A 219      31.077 402.037 -75.044  1.00 57.180          C  
ATOM   3484  O   LEU A 219      30.894 401.778 -76.234  1.00 57.490          O  
ATOM   3485  CB  LEU A 219      33.345 403.059 -75.038  1.00 79.840          C  
ATOM   3486  CG  LEU A 219      32.749 404.519 -75.083  1.00 79.840          C  
ATOM   3487  CD1 LEU A 219      32.522 405.067 -73.666  1.00 79.840          C  
ATOM   3488  CD2 LEU A 219      33.721 405.411 -75.849  1.00 79.840          C  
ATOM   3489  H   LEU A 219      33.094 400.160 -75.468  1.00 68.390          H  
ATOM   3490  HA  LEU A 219      32.361 402.148 -73.358  1.00 68.450          H  
ATOM   3491 1HB  LEU A 219      34.276 403.098 -74.476  1.00 95.800          H  
ATOM   3492 2HB  LEU A 219      33.579 402.769 -76.062  1.00 95.800          H  
ATOM   3493  HG  LEU A 219      31.788 404.511 -75.602  1.00 95.800          H  
ATOM   3494 1HD1 LEU A 219      32.120 406.074 -73.735  1.00 95.800          H  
ATOM   3495 2HD1 LEU A 219      31.818 404.445 -73.123  1.00 95.800          H  
ATOM   3496 3HD1 LEU A 219      33.469 405.090 -73.131  1.00 95.800          H  
ATOM   3497 1HD2 LEU A 219      33.321 406.424 -75.906  1.00 95.800          H  
ATOM   3498 2HD2 LEU A 219      34.683 405.430 -75.337  1.00 95.800          H  
ATOM   3499 3HD2 LEU A 219      33.855 405.018 -76.857  1.00 95.800          H  
ATOM   3500  N   ASN A 220      30.110 402.441 -74.228  1.00 56.940          N  
ATOM   3501  CA  ASN A 220      28.737 402.626 -74.658  1.00 57.030          C  
ATOM   3502  C   ASN A 220      28.077 403.610 -73.700  1.00 56.760          C  
ATOM   3503  O   ASN A 220      28.708 404.037 -72.730  1.00 56.500          O  
ATOM   3504  CB  ASN A 220      28.023 401.279 -74.677  1.00 79.810          C  
ATOM   3505  CG  ASN A 220      26.890 401.188 -75.667  1.00 79.810          C  
ATOM   3506  OD1 ASN A 220      26.223 402.193 -75.944  1.00 79.810          O  
ATOM   3507  ND2 ASN A 220      26.660 400.010 -76.191  1.00 79.810          N  
ATOM   3508  H   ASN A 220      30.343 402.635 -73.263  1.00 68.330          H  
ATOM   3509  HA  ASN A 220      28.724 403.067 -75.656  1.00 68.440          H  
ATOM   3510 1HB  ASN A 220      28.744 400.495 -74.911  1.00 95.770          H  
ATOM   3511 2HB  ASN A 220      27.641 401.075 -73.687  1.00 95.770          H  
ATOM   3512 1HD2 ASN A 220      25.918 399.891 -76.852  1.00 95.770          H  
ATOM   3513 2HD2 ASN A 220      27.229 399.227 -75.934  1.00 95.770          H  
ATOM   3514  N   LYS A 221      26.808 403.931 -73.934  1.00 56.840          N  
ATOM   3515  CA  LYS A 221      26.064 404.846 -73.069  1.00 56.610          C  
ATOM   3516  C   LYS A 221      24.621 404.394 -72.890  1.00 56.470          C  
ATOM   3517  O   LYS A 221      23.917 404.138 -73.867  1.00 56.710          O  
ATOM   3518  CB  LYS A 221      26.055 406.271 -73.655  1.00 79.350          C  
ATOM   3519  CG  LYS A 221      27.433 406.965 -73.844  1.00 79.350          C  
ATOM   3520  CD  LYS A 221      28.076 407.367 -72.510  1.00 79.350          C  
ATOM   3521  CE  LYS A 221      29.389 408.116 -72.726  1.00 79.350          C  
ATOM   3522  NZ  LYS A 221      30.052 408.466 -71.430  1.00 79.350          N  
ATOM   3523  H   LYS A 221      26.357 403.528 -74.752  1.00 68.210          H  
ATOM   3524  HA  LYS A 221      26.529 404.854 -72.084  1.00 67.930          H  
ATOM   3525 1HB  LYS A 221      25.568 406.249 -74.630  1.00 95.220          H  
ATOM   3526 2HB  LYS A 221      25.452 406.913 -73.013  1.00 95.220          H  
ATOM   3527 1HG  LYS A 221      28.110 406.312 -74.384  1.00 95.220          H  
ATOM   3528 2HG  LYS A 221      27.289 407.863 -74.441  1.00 95.220          H  
ATOM   3529 1HD  LYS A 221      27.391 407.999 -71.947  1.00 95.220          H  
ATOM   3530 2HD  LYS A 221      28.290 406.477 -71.923  1.00 95.220          H  
ATOM   3531 1HE  LYS A 221      30.062 407.488 -73.309  1.00 95.220          H  
ATOM   3532 2HE  LYS A 221      29.192 409.032 -73.281  1.00 95.220          H  
ATOM   3533 1HZ  LYS A 221      30.918 408.957 -71.611  1.00 95.220          H  
ATOM   3534 2HZ  LYS A 221      29.440 409.057 -70.884  1.00 95.220          H  
ATOM   3535 3HZ  LYS A 221      30.249 407.618 -70.915  1.00 95.220          H  
ATOM   3536  N   MET A 222      24.175 404.331 -71.638  1.00 56.090          N  
ATOM   3537  CA  MET A 222      22.808 403.942 -71.315  1.00 55.930          C  
ATOM   3538  C   MET A 222      22.551 404.129 -69.836  1.00 55.540          C  
ATOM   3539  O   MET A 222      23.495 404.201 -69.048  1.00 55.340          O  
ATOM   3540  CB  MET A 222      22.577 402.489 -71.704  1.00 78.370          C  
ATOM   3541  CG  MET A 222      23.434 401.511 -70.922  1.00 78.370          C  
ATOM   3542  SD  MET A 222      23.564 399.916 -71.712  1.00 78.370          S  
ATOM   3543  CE  MET A 222      24.780 400.327 -72.980  1.00 78.370          C  
ATOM   3544  H   MET A 222      24.807 404.562 -70.883  1.00 67.310          H  
ATOM   3545  HA  MET A 222      22.117 404.583 -71.863  1.00 67.120          H  
ATOM   3546 1HB  MET A 222      21.540 402.232 -71.492  1.00 94.040          H  
ATOM   3547 2HB  MET A 222      22.720 402.347 -72.763  1.00 94.040          H  
ATOM   3548 1HG  MET A 222      24.435 401.919 -70.803  1.00 94.040          H  
ATOM   3549 2HG  MET A 222      23.006 401.368 -69.928  1.00 94.040          H  
ATOM   3550 1HE  MET A 222      24.999 399.441 -73.572  1.00 94.040          H  
ATOM   3551 2HE  MET A 222      24.401 401.111 -73.636  1.00 94.040          H  
ATOM   3552 3HE  MET A 222      25.688 400.675 -72.496  1.00 94.040          H  
ATOM   3553  N   MET A 223      21.284 404.148 -69.448  1.00 55.430          N  
ATOM   3554  CA  MET A 223      20.940 404.154 -68.037  1.00 55.050          C  
ATOM   3555  C   MET A 223      19.852 403.132 -67.794  1.00 54.870          C  
ATOM   3556  O   MET A 223      18.885 403.053 -68.552  1.00 55.110          O  
ATOM   3557  CB  MET A 223      20.463 405.530 -67.580  1.00 77.220          C  
ATOM   3558  CG  MET A 223      20.130 405.595 -66.077  1.00 77.220          C  
ATOM   3559  SD  MET A 223      19.594 407.215 -65.492  1.00 77.220          S  
ATOM   3560  CE  MET A 223      17.904 407.295 -66.111  1.00 77.220          C  
ATOM   3561  H   MET A 223      20.547 404.119 -70.138  1.00 66.520          H  
ATOM   3562  HA  MET A 223      21.812 403.861 -67.453  1.00 66.060          H  
ATOM   3563 1HB  MET A 223      21.235 406.270 -67.784  1.00 92.670          H  
ATOM   3564 2HB  MET A 223      19.579 405.809 -68.145  1.00 92.670          H  
ATOM   3565 1HG  MET A 223      19.337 404.893 -65.861  1.00 92.670          H  
ATOM   3566 2HG  MET A 223      21.008 405.297 -65.502  1.00 92.670          H  
ATOM   3567 1HE  MET A 223      17.447 408.235 -65.801  1.00 92.670          H  
ATOM   3568 2HE  MET A 223      17.901 407.232 -67.192  1.00 92.670          H  
ATOM   3569 3HE  MET A 223      17.325 406.471 -65.710  1.00 92.670          H  
ATOM   3570  N   VAL A 224      20.008 402.361 -66.730  1.00 54.450          N  
ATOM   3571  CA  VAL A 224      19.018 401.376 -66.345  1.00 54.230          C  
ATOM   3572  C   VAL A 224      18.640 401.592 -64.892  1.00 53.800          C  
ATOM   3573  O   VAL A 224      19.515 401.693 -64.032  1.00 53.600          O  
ATOM   3574  CB  VAL A 224      19.565 399.946 -66.552  1.00 76.010          C  
ATOM   3575  CG1 VAL A 224      18.514 398.905 -66.122  1.00 76.010          C  
ATOM   3576  CG2 VAL A 224      19.956 399.760 -68.031  1.00 76.010          C  
ATOM   3577  H   VAL A 224      20.835 402.478 -66.158  1.00 65.340          H  
ATOM   3578  HA  VAL A 224      18.127 401.507 -66.960  1.00 65.080          H  
ATOM   3579  HB  VAL A 224      20.442 399.800 -65.922  1.00 91.210          H  
ATOM   3580 1HG1 VAL A 224      18.919 397.905 -66.266  1.00 91.210          H  
ATOM   3581 2HG1 VAL A 224      18.257 399.033 -65.070  1.00 91.210          H  
ATOM   3582 3HG1 VAL A 224      17.616 399.021 -66.729  1.00 91.210          H  
ATOM   3583 1HG2 VAL A 224      20.347 398.756 -68.181  1.00 91.210          H  
ATOM   3584 2HG2 VAL A 224      19.076 399.905 -68.658  1.00 91.210          H  
ATOM   3585 3HG2 VAL A 224      20.718 400.483 -68.312  1.00 91.210          H  
ATOM   3586  N   GLN A 225      17.346 401.679 -64.614  1.00 53.670          N  
ATOM   3587  CA  GLN A 225      16.890 401.859 -63.245  1.00 53.260          C  
ATOM   3588  C   GLN A 225      15.791 400.859 -62.934  1.00 53.040          C  
ATOM   3589  O   GLN A 225      14.998 400.517 -63.813  1.00 53.250          O  
ATOM   3590  CB  GLN A 225      16.380 403.289 -63.027  1.00 74.730          C  
ATOM   3591  CG  GLN A 225      17.441 404.357 -63.231  1.00 74.730          C  
ATOM   3592  CD  GLN A 225      16.937 405.760 -62.960  1.00 74.730          C  
ATOM   3593  OE1 GLN A 225      15.802 406.101 -63.303  1.00 74.730          O  
ATOM   3594  NE2 GLN A 225      17.777 406.580 -62.348  1.00 74.730          N  
ATOM   3595  H   GLN A 225      16.670 401.598 -65.362  1.00 64.400          H  
ATOM   3596  HA  GLN A 225      17.719 401.672 -62.563  1.00 63.910          H  
ATOM   3597 1HB  GLN A 225      15.556 403.490 -63.712  1.00 89.670          H  
ATOM   3598 2HB  GLN A 225      15.993 403.386 -62.013  1.00 89.670          H  
ATOM   3599 1HG  GLN A 225      18.286 404.152 -62.578  1.00 89.670          H  
ATOM   3600 2HG  GLN A 225      17.760 404.318 -64.262  1.00 89.670          H  
ATOM   3601 1HE2 GLN A 225      17.503 407.523 -62.148  1.00 89.670          H  
ATOM   3602 2HE2 GLN A 225      18.692 406.262 -62.095  1.00 89.670          H  
ATOM   3603  N   ASP A 226      15.752 400.413 -61.682  1.00 52.610          N  
ATOM   3604  CA  ASP A 226      14.743 399.489 -61.175  1.00 52.360          C  
ATOM   3605  C   ASP A 226      14.724 399.566 -59.651  1.00 51.910          C  
ATOM   3606  O   ASP A 226      15.537 400.286 -59.065  1.00 51.810          O  
ATOM   3607  CB  ASP A 226      15.067 398.059 -61.647  1.00 73.400          C  
ATOM   3608  CG  ASP A 226      13.863 397.105 -61.680  1.00 73.400          C  
ATOM   3609  OD1 ASP A 226      12.849 397.456 -61.117  1.00 73.400          O  
ATOM   3610  OD2 ASP A 226      13.992 396.003 -62.193  1.00 73.400          O  
ATOM   3611  H   ASP A 226      16.455 400.743 -61.033  1.00 63.130          H  
ATOM   3612  HA  ASP A 226      13.763 399.786 -61.554  1.00 62.830          H  
ATOM   3613 1HB  ASP A 226      15.493 398.099 -62.651  1.00 88.080          H  
ATOM   3614 2HB  ASP A 226      15.825 397.631 -60.993  1.00 88.080          H  
ATOM   3615  N   LEU A 227      13.838 398.807 -59.014  1.00 51.650          N  
ATOM   3616  CA  LEU A 227      13.790 398.746 -57.551  1.00 51.210          C  
ATOM   3617  C   LEU A 227      13.527 397.350 -57.009  1.00 50.770          C  
ATOM   3618  O   LEU A 227      12.457 396.776 -57.218  1.00 50.800          O  
ATOM   3619  CB  LEU A 227      12.720 399.709 -57.011  1.00 71.870          C  
ATOM   3620  CG  LEU A 227      12.466 399.696 -55.458  1.00 71.870          C  
ATOM   3621  CD1 LEU A 227      13.729 400.117 -54.690  1.00 71.870          C  
ATOM   3622  CD2 LEU A 227      11.312 400.648 -55.148  1.00 71.870          C  
ATOM   3623  H   LEU A 227      13.195 398.256 -59.590  1.00 61.980          H  
ATOM   3624  HA  LEU A 227      14.760 399.068 -57.180  1.00 61.450          H  
ATOM   3625 1HB  LEU A 227      13.007 400.722 -57.290  1.00 86.240          H  
ATOM   3626 2HB  LEU A 227      11.775 399.476 -57.502  1.00 86.240          H  
ATOM   3627  HG  LEU A 227      12.194 398.688 -55.137  1.00 86.240          H  
ATOM   3628 1HD1 LEU A 227      13.520 400.103 -53.620  1.00 86.240          H  
ATOM   3629 2HD1 LEU A 227      14.546 399.432 -54.893  1.00 86.240          H  
ATOM   3630 3HD1 LEU A 227      14.018 401.122 -54.990  1.00 86.240          H  
ATOM   3631 1HD2 LEU A 227      11.110 400.642 -54.076  1.00 86.240          H  
ATOM   3632 2HD2 LEU A 227      11.577 401.658 -55.462  1.00 86.240          H  
ATOM   3633 3HD2 LEU A 227      10.421 400.323 -55.686  1.00 86.240          H  
ATOM   3634  N   HIS A 228      14.502 396.836 -56.264  1.00 50.360          N  
ATOM   3635  CA  HIS A 228      14.458 395.504 -55.677  1.00 49.920          C  
ATOM   3636  C   HIS A 228      14.983 395.539 -54.256  1.00 49.500          C  
ATOM   3637  O   HIS A 228      15.796 396.401 -53.916  1.00 49.510          O  
ATOM   3638  CB  HIS A 228      15.279 394.519 -56.517  1.00 70.060          C  
ATOM   3639  CG  HIS A 228      14.713 394.310 -57.875  1.00 70.060          C  
ATOM   3640  ND1 HIS A 228      13.746 393.364 -58.136  1.00 70.060          N  
ATOM   3641  CD2 HIS A 228      14.937 394.952 -59.041  1.00 70.060          C  
ATOM   3642  CE1 HIS A 228      13.403 393.436 -59.411  1.00 70.060          C  
ATOM   3643  NE2 HIS A 228      14.108 394.390 -59.976  1.00 70.060          N  
ATOM   3644  H   HIS A 228      15.334 397.390 -56.124  1.00 60.430          H  
ATOM   3645  HA  HIS A 228      13.428 395.149 -55.646  1.00 59.900          H  
ATOM   3646 1HB  HIS A 228      16.299 394.889 -56.621  1.00 84.080          H  
ATOM   3647 2HB  HIS A 228      15.327 393.556 -56.010  1.00 84.080          H  
ATOM   3648  HD2 HIS A 228      15.628 395.778 -59.205  1.00 84.080          H  
ATOM   3649  HE1 HIS A 228      12.656 392.823 -59.909  1.00 84.080          H  
ATOM   3650  HE2 HIS A 228      14.042 394.699 -60.966  1.00 84.080          H  
ATOM   3651  N   SER A 229      14.531 394.596 -53.434  1.00 49.140          N  
ATOM   3652  CA  SER A 229      14.996 394.473 -52.057  1.00 48.710          C  
ATOM   3653  C   SER A 229      14.792 393.066 -51.521  1.00 48.320          C  
ATOM   3654  O   SER A 229      13.782 392.419 -51.811  1.00 48.390          O  
ATOM   3655  CB  SER A 229      14.282 395.457 -51.159  1.00 68.370          C  
ATOM   3656  OG  SER A 229      14.707 395.307 -49.832  1.00 68.370          O  
ATOM   3657  H   SER A 229      13.852 393.930 -53.777  1.00 58.970          H  
ATOM   3658  HA  SER A 229      16.064 394.694 -52.032  1.00 58.450          H  
ATOM   3659 1HB  SER A 229      14.485 396.474 -51.497  1.00 82.040          H  
ATOM   3660 2HB  SER A 229      13.208 395.296 -51.222  1.00 82.040          H  
ATOM   3661  HG  SER A 229      14.251 395.989 -49.331  1.00 82.040          H  
ATOM   3662  N   ALA A 230      15.774 392.585 -50.765  1.00 47.920          N  
ATOM   3663  CA  ALA A 230      15.720 391.274 -50.134  1.00 47.520          C  
ATOM   3664  C   ALA A 230      16.661 391.247 -48.942  1.00 47.150          C  
ATOM   3665  O   ALA A 230      17.627 392.011 -48.895  1.00 47.160          O  
ATOM   3666  CB  ALA A 230      16.094 390.184 -51.123  1.00 66.690          C  
ATOM   3667  H   ALA A 230      16.573 393.178 -50.588  1.00 57.500          H  
ATOM   3668  HA  ALA A 230      14.706 391.104 -49.773  1.00 57.020          H  
ATOM   3669 1HB  ALA A 230      16.039 389.214 -50.631  1.00 80.030          H  
ATOM   3670 2HB  ALA A 230      15.402 390.206 -51.966  1.00 80.030          H  
ATOM   3671 3HB  ALA A 230      17.108 390.352 -51.480  1.00 80.030          H  
ATOM   3672  N   LEU A 231      16.398 390.355 -47.994  1.00 46.820          N  
ATOM   3673  CA  LEU A 231      17.273 390.199 -46.841  1.00 46.430          C  
ATOM   3674  C   LEU A 231      17.220 388.796 -46.251  1.00 46.010          C  
ATOM   3675  O   LEU A 231      16.142 388.310 -45.909  1.00 45.990          O  
ATOM   3676  CB  LEU A 231      16.860 391.220 -45.765  1.00 65.160          C  
ATOM   3677  CG  LEU A 231      17.624 391.200 -44.407  1.00 65.160          C  
ATOM   3678  CD1 LEU A 231      19.080 391.585 -44.612  1.00 65.160          C  
ATOM   3679  CD2 LEU A 231      16.941 392.172 -43.448  1.00 65.160          C  
ATOM   3680  H   LEU A 231      15.582 389.764 -48.074  1.00 56.180          H  
ATOM   3681  HA  LEU A 231      18.293 390.398 -47.166  1.00 55.720          H  
ATOM   3682 1HB  LEU A 231      16.974 392.219 -46.187  1.00 78.190          H  
ATOM   3683 2HB  LEU A 231      15.804 391.068 -45.544  1.00 78.190          H  
ATOM   3684  HG  LEU A 231      17.593 390.196 -43.982  1.00 78.190          H  
ATOM   3685 1HD1 LEU A 231      19.587 391.569 -43.649  1.00 78.190          H  
ATOM   3686 2HD1 LEU A 231      19.561 390.885 -45.284  1.00 78.190          H  
ATOM   3687 3HD1 LEU A 231      19.134 392.589 -45.035  1.00 78.190          H  
ATOM   3688 1HD2 LEU A 231      17.457 392.163 -42.486  1.00 78.190          H  
ATOM   3689 2HD2 LEU A 231      16.969 393.179 -43.865  1.00 78.190          H  
ATOM   3690 3HD2 LEU A 231      15.904 391.868 -43.304  1.00 78.190          H  
ATOM   3691  N   ASP A 232      18.386 388.157 -46.126  1.00 45.680          N  
ATOM   3692  CA  ASP A 232      18.486 386.831 -45.517  1.00 45.240          C  
ATOM   3693  C   ASP A 232      19.932 386.569 -45.063  1.00 44.900          C  
ATOM   3694  O   ASP A 232      20.829 387.382 -45.332  1.00 45.040          O  
ATOM   3695  CB  ASP A 232      18.012 385.761 -46.525  1.00 63.510          C  
ATOM   3696  CG  ASP A 232      17.456 384.474 -45.881  1.00 63.510          C  
ATOM   3697  OD1 ASP A 232      17.795 384.214 -44.745  1.00 63.510          O  
ATOM   3698  OD2 ASP A 232      16.719 383.768 -46.531  1.00 63.510          O  
ATOM   3699  H   ASP A 232      19.229 388.611 -46.448  1.00 54.820          H  
ATOM   3700  HA  ASP A 232      17.839 386.798 -44.640  1.00 54.290          H  
ATOM   3701 1HB  ASP A 232      17.235 386.182 -47.162  1.00 76.210          H  
ATOM   3702 2HB  ASP A 232      18.846 385.486 -47.172  1.00 76.210          H  
ATOM   3703  N   ARG A 233      20.168 385.406 -44.451  1.00 44.460          N  
ATOM   3704  CA  ARG A 233      21.505 385.002 -43.992  1.00 44.100          C  
ATOM   3705  C   ARG A 233      21.786 383.507 -44.156  1.00 43.680          C  
ATOM   3706  O   ARG A 233      20.999 382.664 -43.724  1.00 43.520          O  
ATOM   3707  CB  ARG A 233      21.690 385.327 -42.506  1.00 61.880          C  
ATOM   3708  CG  ARG A 233      21.732 386.810 -42.100  1.00 61.880          C  
ATOM   3709  CD  ARG A 233      22.992 387.472 -42.545  1.00 61.880          C  
ATOM   3710  NE  ARG A 233      23.089 388.850 -42.078  1.00 61.880          N  
ATOM   3711  CZ  ARG A 233      22.556 389.930 -42.689  1.00 61.880          C  
ATOM   3712  NH1 ARG A 233      21.866 389.813 -43.807  1.00 61.880          N  
ATOM   3713  NH2 ARG A 233      22.737 391.130 -42.153  1.00 61.880          N  
ATOM   3714  H   ARG A 233      19.362 384.793 -44.294  1.00 53.350          H  
ATOM   3715  HA  ARG A 233      22.243 385.541 -44.580  1.00 52.920          H  
ATOM   3716 1HB  ARG A 233      20.882 384.865 -41.942  1.00 74.260          H  
ATOM   3717 2HB  ARG A 233      22.619 384.874 -42.160  1.00 74.260          H  
ATOM   3718 1HG  ARG A 233      20.889 387.337 -42.532  1.00 74.260          H  
ATOM   3719 2HG  ARG A 233      21.677 386.885 -41.015  1.00 74.260          H  
ATOM   3720 1HD  ARG A 233      23.841 386.921 -42.142  1.00 74.260          H  
ATOM   3721 2HD  ARG A 233      23.054 387.476 -43.628  1.00 74.260          H  
ATOM   3722  HE  ARG A 233      23.609 389.008 -41.225  1.00 74.260          H  
ATOM   3723 1HH1 ARG A 233      21.695 388.891 -44.250  1.00 74.260          H  
ATOM   3724 2HH1 ARG A 233      21.488 390.636 -44.245  1.00 74.260          H  
ATOM   3725 1HH2 ARG A 233      23.267 391.226 -41.297  1.00 74.260          H  
ATOM   3726 2HH2 ARG A 233      22.352 391.952 -42.596  1.00 74.260          H  
ATOM   3727  N   SER A 234      22.950 383.184 -44.715  1.00 43.500          N  
ATOM   3728  CA  SER A 234      23.376 381.799 -44.868  1.00 43.090          C  
ATOM   3729  C   SER A 234      24.881 381.728 -45.068  1.00 42.870          C  
ATOM   3730  O   SER A 234      25.524 382.736 -45.378  1.00 43.080          O  
ATOM   3731  CB  SER A 234      22.686 381.146 -46.050  1.00 60.490          C  
ATOM   3732  OG  SER A 234      23.127 381.698 -47.258  1.00 60.490          O  
ATOM   3733  H   SER A 234      23.557 383.913 -45.062  1.00 52.200          H  
ATOM   3734  HA  SER A 234      23.124 381.249 -43.960  1.00 51.710          H  
ATOM   3735 1HB  SER A 234      22.888 380.076 -46.043  1.00 72.590          H  
ATOM   3736 2HB  SER A 234      21.608 381.276 -45.958  1.00 72.590          H  
ATOM   3737  HG  SER A 234      22.632 381.252 -47.948  1.00 72.590          H  
ATOM   3738  N   HIS A 235      25.439 380.534 -44.895  1.00 42.450          N  
ATOM   3739  CA  HIS A 235      26.849 380.295 -45.157  1.00 42.210          C  
ATOM   3740  C   HIS A 235      27.032 378.782 -45.341  1.00 41.800          C  
ATOM   3741  O   HIS A 235      26.315 378.021 -44.690  1.00 41.620          O  
ATOM   3742  CB  HIS A 235      27.710 380.805 -43.992  1.00 59.190          C  
ATOM   3743  CG  HIS A 235      29.176 380.911 -44.311  1.00 59.190          C  
ATOM   3744  ND1 HIS A 235      30.053 379.842 -44.241  1.00 59.190          N  
ATOM   3745  CD2 HIS A 235      29.902 381.968 -44.725  1.00 59.190          C  
ATOM   3746  CE1 HIS A 235      31.255 380.248 -44.594  1.00 59.190          C  
ATOM   3747  NE2 HIS A 235      31.190 381.534 -44.896  1.00 59.190          N  
ATOM   3748  H   HIS A 235      24.853 379.762 -44.605  1.00 50.940          H  
ATOM   3749  HA  HIS A 235      27.143 380.840 -46.044  1.00 50.650          H  
ATOM   3750 1HB  HIS A 235      27.362 381.790 -43.681  1.00 71.030          H  
ATOM   3751 2HB  HIS A 235      27.598 380.136 -43.142  1.00 71.030          H  
ATOM   3752  HD1 HIS A 235      29.811 378.847 -44.231  1.00 71.030          H  
ATOM   3753  HD2 HIS A 235      29.642 383.008 -44.929  1.00 71.030          H  
ATOM   3754  HE1 HIS A 235      32.089 379.548 -44.604  1.00 71.030          H  
ATOM   3755  N   PRO A 236      27.894 378.307 -46.260  1.00 41.670          N  
ATOM   3756  CA  PRO A 236      28.276 376.910 -46.408  1.00 41.280          C  
ATOM   3757  C   PRO A 236      28.892 376.361 -45.116  1.00 40.830          C  
ATOM   3758  O   PRO A 236      29.627 377.075 -44.426  1.00 40.840          O  
ATOM   3759  CB  PRO A 236      29.298 376.981 -47.550  1.00 61.920          C  
ATOM   3760  CG  PRO A 236      28.930 378.211 -48.337  1.00 61.920          C  
ATOM   3761  CD  PRO A 236      28.439 379.197 -47.319  1.00 61.920          C  
ATOM   3762  HA  PRO A 236      27.395 376.319 -46.699  1.00 49.540          H  
ATOM   3763 1HB  PRO A 236      30.307 377.035 -47.131  1.00 74.300          H  
ATOM   3764 2HB  PRO A 236      29.246 376.069 -48.166  1.00 74.300          H  
ATOM   3765 1HG  PRO A 236      29.806 378.579 -48.891  1.00 74.300          H  
ATOM   3766 2HG  PRO A 236      28.167 377.962 -49.092  1.00 74.300          H  
ATOM   3767 1HD  PRO A 236      29.264 379.813 -46.949  1.00 74.300          H  
ATOM   3768 2HD  PRO A 236      27.647 379.786 -47.801  1.00 74.300          H  
ATOM   3769  N   GLN A 237      28.616 375.099 -44.796  1.00 40.440          N  
ATOM   3770  CA  GLN A 237      29.173 374.475 -43.600  1.00 39.980          C  
ATOM   3771  C   GLN A 237      29.337 372.975 -43.806  1.00 39.540          C  
ATOM   3772  O   GLN A 237      28.529 372.355 -44.496  1.00 39.590          O  
ATOM   3773  CB  GLN A 237      28.309 374.768 -42.379  1.00 56.160          C  
ATOM   3774  CG  GLN A 237      28.919 374.298 -41.092  1.00 56.160          C  
ATOM   3775  CD  GLN A 237      28.166 374.737 -39.907  1.00 56.160          C  
ATOM   3776  OE1 GLN A 237      27.116 374.180 -39.554  1.00 56.160          O  
ATOM   3777  NE2 GLN A 237      28.678 375.766 -39.253  1.00 56.160          N  
ATOM   3778  H   GLN A 237      28.002 374.556 -45.390  1.00 48.530          H  
ATOM   3779  HA  GLN A 237      30.164 374.893 -43.422  1.00 47.980          H  
ATOM   3780 1HB  GLN A 237      28.137 375.845 -42.305  1.00 67.390          H  
ATOM   3781 2HB  GLN A 237      27.339 374.287 -42.492  1.00 67.390          H  
ATOM   3782 1HG  GLN A 237      28.933 373.215 -41.075  1.00 67.390          H  
ATOM   3783 2HG  GLN A 237      29.932 374.688 -41.013  1.00 67.390          H  
ATOM   3784 1HE2 GLN A 237      28.220 376.122 -38.436  1.00 67.390          H  
ATOM   3785 2HE2 GLN A 237      29.526 376.195 -39.571  1.00 67.390          H  
ATOM   3786  N   HIS A 238      30.375 372.391 -43.208  1.00 39.110          N  
ATOM   3787  CA  HIS A 238      30.625 370.958 -43.338  1.00 38.660          C  
ATOM   3788  C   HIS A 238      31.385 370.410 -42.138  1.00 38.170          C  
ATOM   3789  O   HIS A 238      32.228 371.101 -41.557  1.00 38.180          O  
ATOM   3790  CB  HIS A 238      31.394 370.705 -44.631  1.00 54.300          C  
ATOM   3791  CG  HIS A 238      31.596 369.281 -44.985  1.00 54.300          C  
ATOM   3792  ND1 HIS A 238      32.625 368.539 -44.472  1.00 54.300          N  
ATOM   3793  CD2 HIS A 238      30.900 368.456 -45.799  1.00 54.300          C  
ATOM   3794  CE1 HIS A 238      32.554 367.305 -44.953  1.00 54.300          C  
ATOM   3795  NE2 HIS A 238      31.517 367.231 -45.762  1.00 54.300          N  
ATOM   3796  H   HIS A 238      31.014 372.946 -42.655  1.00 46.930          H  
ATOM   3797  HA  HIS A 238      29.676 370.427 -43.396  1.00 46.390          H  
ATOM   3798 1HB  HIS A 238      30.859 371.166 -45.425  1.00 65.160          H  
ATOM   3799 2HB  HIS A 238      32.370 371.187 -44.574  1.00 65.160          H  
ATOM   3800  HD2 HIS A 238      30.013 368.718 -46.366  1.00 65.160          H  
ATOM   3801  HE1 HIS A 238      33.229 366.491 -44.724  1.00 65.160          H  
ATOM   3802  HE2 HIS A 238      31.215 366.382 -46.279  1.00 65.160          H  
ATOM   3803  N   TYR A 239      31.053 369.177 -41.748  1.00 37.760          N  
ATOM   3804  CA  TYR A 239      31.692 368.511 -40.621  1.00 37.260          C  
ATOM   3805  C   TYR A 239      32.269 367.155 -41.007  1.00 36.930          C  
ATOM   3806  O   TYR A 239      31.716 366.456 -41.858  1.00 37.030          O  
ATOM   3807  CB  TYR A 239      30.659 368.279 -39.517  1.00 52.360          C  
ATOM   3808  CG  TYR A 239      30.011 369.528 -38.969  1.00 52.360          C  
ATOM   3809  CD1 TYR A 239      28.885 370.043 -39.596  1.00 52.360          C  
ATOM   3810  CD2 TYR A 239      30.510 370.140 -37.834  1.00 52.360          C  
ATOM   3811  CE1 TYR A 239      28.270 371.157 -39.097  1.00 52.360          C  
ATOM   3812  CE2 TYR A 239      29.883 371.264 -37.329  1.00 52.360          C  
ATOM   3813  CZ  TYR A 239      28.768 371.772 -37.959  1.00 52.360          C  
ATOM   3814  OH  TYR A 239      28.134 372.887 -37.447  1.00 52.360          O  
ATOM   3815  H   TYR A 239      30.342 368.675 -42.259  1.00 45.310          H  
ATOM   3816  HA  TYR A 239      32.507 369.133 -40.254  1.00 44.710          H  
ATOM   3817 1HB  TYR A 239      29.871 367.627 -39.896  1.00 62.840          H  
ATOM   3818 2HB  TYR A 239      31.136 367.754 -38.689  1.00 62.840          H  
ATOM   3819  HD1 TYR A 239      28.486 369.559 -40.486  1.00 62.840          H  
ATOM   3820  HD2 TYR A 239      31.389 369.734 -37.335  1.00 62.840          H  
ATOM   3821  HE1 TYR A 239      27.384 371.555 -39.592  1.00 62.840          H  
ATOM   3822  HE2 TYR A 239      30.268 371.748 -36.432  1.00 62.840          H  
ATOM   3823  HH  TYR A 239      27.493 373.235 -38.106  1.00 62.840          H  
ATOM   3824  N   THR A 240      33.323 366.750 -40.303  1.00 36.540          N  
ATOM   3825  CA  THR A 240      33.933 365.435 -40.459  1.00 36.180          C  
ATOM   3826  C   THR A 240      34.031 364.737 -39.113  1.00 35.660          C  
ATOM   3827  O   THR A 240      33.818 365.347 -38.061  1.00 35.610          O  
ATOM   3828  CB  THR A 240      35.339 365.516 -41.077  1.00 50.800          C  
ATOM   3829  OG1 THR A 240      36.205 366.246 -40.198  1.00 50.800          O  
ATOM   3830  CG2 THR A 240      35.275 366.188 -42.417  1.00 50.800          C  
ATOM   3831  H   THR A 240      33.736 367.380 -39.629  1.00 43.850          H  
ATOM   3832  HA  THR A 240      33.308 364.835 -41.115  1.00 43.420          H  
ATOM   3833  HB  THR A 240      35.734 364.508 -41.200  1.00 60.960          H  
ATOM   3834  HG1 THR A 240      37.118 366.143 -40.483  1.00 60.960          H  
ATOM   3835 1HG2 THR A 240      36.271 366.233 -42.851  1.00 60.960          H  
ATOM   3836 2HG2 THR A 240      34.621 365.613 -43.064  1.00 60.960          H  
ATOM   3837 3HG2 THR A 240      34.884 367.199 -42.313  1.00 60.960          H  
ATOM   3838  N   GLN A 241      34.343 363.448 -39.149  1.00 35.270          N  
ATOM   3839  CA  GLN A 241      34.527 362.650 -37.954  1.00 34.750          C  
ATOM   3840  C   GLN A 241      35.443 361.480 -38.230  1.00 34.420          C  
ATOM   3841  O   GLN A 241      35.377 360.862 -39.293  1.00 34.560          O  
ATOM   3842  CB  GLN A 241      33.194 362.123 -37.410  1.00 48.860          C  
ATOM   3843  CG  GLN A 241      33.328 361.336 -36.096  1.00 48.860          C  
ATOM   3844  CD  GLN A 241      32.015 360.908 -35.525  1.00 48.860          C  
ATOM   3845  OE1 GLN A 241      31.022 360.733 -36.232  1.00 48.860          O  
ATOM   3846  NE2 GLN A 241      31.990 360.735 -34.212  1.00 48.860          N  
ATOM   3847  H   GLN A 241      34.496 363.012 -40.046  1.00 42.320          H  
ATOM   3848  HA  GLN A 241      34.995 363.272 -37.190  1.00 41.700          H  
ATOM   3849 1HB  GLN A 241      32.507 362.954 -37.248  1.00 58.630          H  
ATOM   3850 2HB  GLN A 241      32.746 361.460 -38.133  1.00 58.630          H  
ATOM   3851 1HG  GLN A 241      33.892 360.424 -36.277  1.00 58.630          H  
ATOM   3852 2HG  GLN A 241      33.838 361.952 -35.357  1.00 58.630          H  
ATOM   3853 1HE2 GLN A 241      31.142 360.449 -33.761  1.00 58.630          H  
ATOM   3854 2HE2 GLN A 241      32.813 360.895 -33.663  1.00 58.630          H  
ATOM   3855  N   ALA A 242      36.285 361.165 -37.261  1.00 33.980          N  
ATOM   3856  CA  ALA A 242      37.139 359.998 -37.340  1.00 33.620          C  
ATOM   3857  C   ALA A 242      37.386 359.496 -35.938  1.00 33.090          C  
ATOM   3858  O   ALA A 242      37.478 360.288 -34.997  1.00 33.040          O  
ATOM   3859  CB  ALA A 242      38.448 360.330 -38.032  1.00 47.210          C  
ATOM   3860  H   ALA A 242      36.314 361.735 -36.427  1.00 40.780          H  
ATOM   3861  HA  ALA A 242      36.619 359.220 -37.898  1.00 40.340          H  
ATOM   3862 1HB  ALA A 242      39.069 359.437 -38.079  1.00 56.650          H  
ATOM   3863 2HB  ALA A 242      38.242 360.684 -39.042  1.00 56.650          H  
ATOM   3864 3HB  ALA A 242      38.967 361.105 -37.472  1.00 56.650          H  
ATOM   3865  N   MET A 243      37.495 358.183 -35.799  1.00 32.700          N  
ATOM   3866  CA  MET A 243      37.760 357.553 -34.518  1.00 32.180          C  
ATOM   3867  C   MET A 243      38.667 356.365 -34.740  1.00 31.860          C  
ATOM   3868  O   MET A 243      38.575 355.715 -35.783  1.00 31.970          O  
ATOM   3869  CB  MET A 243      36.441 357.089 -33.892  1.00 45.260          C  
ATOM   3870  CG  MET A 243      35.422 358.215 -33.605  1.00 45.260          C  
ATOM   3871  SD  MET A 243      33.830 357.631 -33.009  1.00 45.260          S  
ATOM   3872  CE  MET A 243      33.078 357.045 -34.536  1.00 45.260          C  
ATOM   3873  H   MET A 243      37.401 357.592 -36.616  1.00 39.240          H  
ATOM   3874  HA  MET A 243      38.269 358.258 -33.860  1.00 38.620          H  
ATOM   3875 1HB  MET A 243      35.979 356.354 -34.546  1.00 54.310          H  
ATOM   3876 2HB  MET A 243      36.651 356.587 -32.946  1.00 54.310          H  
ATOM   3877 1HG  MET A 243      35.842 358.900 -32.870  1.00 54.310          H  
ATOM   3878 2HG  MET A 243      35.229 358.777 -34.506  1.00 54.310          H  
ATOM   3879 1HE  MET A 243      32.080 356.662 -34.324  1.00 54.310          H  
ATOM   3880 2HE  MET A 243      33.007 357.866 -35.251  1.00 54.310          H  
ATOM   3881 3HE  MET A 243      33.681 356.245 -34.954  1.00 54.310          H  
ATOM   3882  N   PHE A 244      39.529 356.067 -33.777  1.00 31.460          N  
ATOM   3883  CA  PHE A 244      40.360 354.881 -33.890  1.00 31.100          C  
ATOM   3884  C   PHE A 244      40.849 354.388 -32.541  1.00 30.660          C  
ATOM   3885  O   PHE A 244      40.747 355.085 -31.530  1.00 30.580          O  
ATOM   3886  CB  PHE A 244      41.520 355.115 -34.861  1.00 43.680          C  
ATOM   3887  CG  PHE A 244      42.480 356.163 -34.465  1.00 43.680          C  
ATOM   3888  CD1 PHE A 244      43.649 355.831 -33.806  1.00 43.680          C  
ATOM   3889  CD2 PHE A 244      42.226 357.498 -34.748  1.00 43.680          C  
ATOM   3890  CE1 PHE A 244      44.547 356.809 -33.448  1.00 43.680          C  
ATOM   3891  CE2 PHE A 244      43.121 358.474 -34.381  1.00 43.680          C  
ATOM   3892  CZ  PHE A 244      44.285 358.127 -33.730  1.00 43.680          C  
ATOM   3893  H   PHE A 244      39.596 356.647 -32.951  1.00 37.750          H  
ATOM   3894  HA  PHE A 244      39.745 354.098 -34.307  1.00 37.320          H  
ATOM   3895 1HB  PHE A 244      42.074 354.189 -34.979  1.00 52.420          H  
ATOM   3896 2HB  PHE A 244      41.124 355.371 -35.841  1.00 52.420          H  
ATOM   3897  HD1 PHE A 244      43.860 354.782 -33.577  1.00 52.420          H  
ATOM   3898  HD2 PHE A 244      41.305 357.770 -35.268  1.00 52.420          H  
ATOM   3899  HE1 PHE A 244      45.463 356.539 -32.942  1.00 52.420          H  
ATOM   3900  HE2 PHE A 244      42.913 359.521 -34.607  1.00 52.420          H  
ATOM   3901  HZ  PHE A 244      45.000 358.897 -33.441  1.00 52.420          H  
ATOM   3902  N   LYS A 245      41.357 353.167 -32.536  1.00 30.390          N  
ATOM   3903  CA  LYS A 245      41.925 352.529 -31.365  1.00 29.980          C  
ATOM   3904  C   LYS A 245      43.433 352.580 -31.514  1.00 29.940          C  
ATOM   3905  O   LYS A 245      43.948 352.378 -32.616  1.00 30.220          O  
ATOM   3906  CB  LYS A 245      41.406 351.090 -31.248  1.00 42.140          C  
ATOM   3907  CG  LYS A 245      41.907 350.265 -30.050  1.00 42.140          C  
ATOM   3908  CD  LYS A 245      41.285 350.709 -28.728  1.00 42.140          C  
ATOM   3909  CE  LYS A 245      41.730 349.800 -27.581  1.00 42.140          C  
ATOM   3910  NZ  LYS A 245      41.149 350.222 -26.267  1.00 42.140          N  
ATOM   3911  H   LYS A 245      41.399 352.664 -33.413  1.00 36.470          H  
ATOM   3912  HA  LYS A 245      41.648 353.097 -30.477  1.00 35.980          H  
ATOM   3913 1HB  LYS A 245      40.316 351.104 -31.200  1.00 50.560          H  
ATOM   3914 2HB  LYS A 245      41.670 350.551 -32.142  1.00 50.560          H  
ATOM   3915 1HG  LYS A 245      41.626 349.227 -30.207  1.00 50.560          H  
ATOM   3916 2HG  LYS A 245      42.996 350.313 -29.978  1.00 50.560          H  
ATOM   3917 1HD  LYS A 245      41.585 351.729 -28.500  1.00 50.560          H  
ATOM   3918 2HD  LYS A 245      40.198 350.676 -28.810  1.00 50.560          H  
ATOM   3919 1HE  LYS A 245      41.413 348.780 -27.795  1.00 50.560          H  
ATOM   3920 2HE  LYS A 245      42.819 349.823 -27.511  1.00 50.560          H  
ATOM   3921 1HZ  LYS A 245      41.468 349.594 -25.542  1.00 50.560          H  
ATOM   3922 2HZ  LYS A 245      41.446 351.163 -26.048  1.00 50.560          H  
ATOM   3923 3HZ  LYS A 245      40.141 350.192 -26.316  1.00 50.560          H  
ATOM   3924  N   LEU A 246      44.145 352.843 -30.425  1.00 29.580          N  
ATOM   3925  CA  LEU A 246      45.590 352.922 -30.495  1.00 29.510          C  
ATOM   3926  C   LEU A 246      46.245 351.615 -30.083  1.00 29.050          C  
ATOM   3927  O   LEU A 246      45.797 350.937 -29.156  1.00 28.740          O  
ATOM   3928  CB  LEU A 246      46.097 354.044 -29.578  1.00 41.340          C  
ATOM   3929  CG  LEU A 246      45.985 355.507 -30.107  1.00 41.340          C  
ATOM   3930  CD1 LEU A 246      44.502 355.986 -30.141  1.00 41.340          C  
ATOM   3931  CD2 LEU A 246      46.805 356.407 -29.210  1.00 41.340          C  
ATOM   3932  H   LEU A 246      43.687 353.024 -29.543  1.00 35.500          H  
ATOM   3933  HA  LEU A 246      45.880 353.141 -31.522  1.00 35.410          H  
ATOM   3934 1HB  LEU A 246      45.551 353.989 -28.639  1.00 49.610          H  
ATOM   3935 2HB  LEU A 246      47.151 353.851 -29.365  1.00 49.610          H  
ATOM   3936  HG  LEU A 246      46.382 355.554 -31.113  1.00 49.610          H  
ATOM   3937 1HD1 LEU A 246      44.467 357.012 -30.505  1.00 49.610          H  
ATOM   3938 2HD1 LEU A 246      43.903 355.377 -30.798  1.00 49.610          H  
ATOM   3939 3HD1 LEU A 246      44.083 355.952 -29.140  1.00 49.610          H  
ATOM   3940 1HD2 LEU A 246      46.753 357.433 -29.579  1.00 49.610          H  
ATOM   3941 2HD2 LEU A 246      46.412 356.368 -28.193  1.00 49.610          H  
ATOM   3942 3HD2 LEU A 246      47.844 356.076 -29.210  1.00 49.610          H  
ATOM   3943  N   THR A 247      47.333 351.296 -30.771  1.00 29.020          N  
ATOM   3944  CA  THR A 247      48.141 350.108 -30.534  1.00 28.610          C  
ATOM   3945  C   THR A 247      49.618 350.412 -30.721  1.00 28.580          C  
ATOM   3946  O   THR A 247      50.021 351.577 -30.763  1.00 28.890          O  
ATOM   3947  CB  THR A 247      47.706 348.949 -31.451  1.00 40.220          C  
ATOM   3948  OG1 THR A 247      48.378 347.748 -31.045  1.00 40.220          O  
ATOM   3949  CG2 THR A 247      48.015 349.259 -32.923  1.00 40.220          C  
ATOM   3950  H   THR A 247      47.620 351.921 -31.510  1.00 34.820          H  
ATOM   3951  HA  THR A 247      47.997 349.789 -29.501  1.00 34.330          H  
ATOM   3952  HB  THR A 247      46.635 348.799 -31.337  1.00 48.260          H  
ATOM   3953  HG1 THR A 247      47.977 346.987 -31.495  1.00 48.260          H  
ATOM   3954 1HG2 THR A 247      47.685 348.428 -33.539  1.00 48.260          H  
ATOM   3955 2HG2 THR A 247      47.477 350.160 -33.216  1.00 48.260          H  
ATOM   3956 3HG2 THR A 247      49.075 349.410 -33.083  1.00 48.260          H  
ATOM   3957  N   ALA A 248      50.425 349.365 -30.784  1.00 28.210          N  
ATOM   3958  CA  ALA A 248      51.867 349.498 -30.930  1.00 28.140          C  
ATOM   3959  C   ALA A 248      52.464 348.218 -31.488  1.00 27.820          C  
ATOM   3960  O   ALA A 248      51.916 347.131 -31.302  1.00 27.560          O  
ATOM   3961  CB  ALA A 248      52.511 349.843 -29.596  1.00 39.420          C  
ATOM   3962  H   ALA A 248      49.982 348.450 -30.788  1.00 33.850          H  
ATOM   3963  HA  ALA A 248      52.065 350.301 -31.640  1.00 33.770          H  
ATOM   3964 1HB  ALA A 248      53.584 349.959 -29.731  1.00 47.310          H  
ATOM   3965 2HB  ALA A 248      52.089 350.776 -29.221  1.00 47.310          H  
ATOM   3966 3HB  ALA A 248      52.323 349.052 -28.884  1.00 47.310          H  
ATOM   3967  N   MET A 249      53.609 348.343 -32.149  1.00 27.860          N  
ATOM   3968  CA  MET A 249      54.328 347.185 -32.657  1.00 27.580          C  
ATOM   3969  C   MET A 249      55.816 347.450 -32.736  1.00 27.550          C  
ATOM   3970  O   MET A 249      56.240 348.558 -33.063  1.00 27.860          O  
ATOM   3971  CB  MET A 249      53.805 346.803 -34.046  1.00 38.720          C  
ATOM   3972  CG  MET A 249      54.529 345.616 -34.692  1.00 38.720          C  
ATOM   3973  SD  MET A 249      53.842 345.117 -36.255  1.00 38.720          S  
ATOM   3974  CE  MET A 249      54.954 343.761 -36.605  1.00 38.720          C  
ATOM   3975  H   MET A 249      54.004 349.263 -32.290  1.00 33.430          H  
ATOM   3976  HA  MET A 249      54.175 346.351 -31.973  1.00 33.100          H  
ATOM   3977 1HB  MET A 249      52.746 346.553 -33.977  1.00 46.470          H  
ATOM   3978 2HB  MET A 249      53.900 347.656 -34.718  1.00 46.470          H  
ATOM   3979 1HG  MET A 249      55.566 345.881 -34.880  1.00 46.470          H  
ATOM   3980 2HG  MET A 249      54.515 344.759 -34.022  1.00 46.470          H  
ATOM   3981 1HE  MET A 249      54.694 343.314 -37.563  1.00 46.470          H  
ATOM   3982 2HE  MET A 249      55.974 344.122 -36.636  1.00 46.470          H  
ATOM   3983 3HE  MET A 249      54.869 343.009 -35.820  1.00 46.470          H  
ATOM   3984  N   LEU A 250      56.609 346.422 -32.474  1.00 27.170          N  
ATOM   3985  CA  LEU A 250      58.042 346.526 -32.655  1.00 27.110          C  
ATOM   3986  C   LEU A 250      58.420 345.689 -33.859  1.00 27.020          C  
ATOM   3987  O   LEU A 250      57.865 344.609 -34.070  1.00 26.870          O  
ATOM   3988  CB  LEU A 250      58.778 346.031 -31.408  1.00 37.980          C  
ATOM   3989  CG  LEU A 250      58.420 346.743 -30.072  1.00 37.980          C  
ATOM   3990  CD1 LEU A 250      59.184 346.075 -28.941  1.00 37.980          C  
ATOM   3991  CD2 LEU A 250      58.757 348.239 -30.151  1.00 37.980          C  
ATOM   3992  H   LEU A 250      56.204 345.543 -32.181  1.00 32.600          H  
ATOM   3993  HA  LEU A 250      58.314 347.556 -32.869  1.00 32.530          H  
ATOM   3994 1HB  LEU A 250      58.567 344.970 -31.285  1.00 45.570          H  
ATOM   3995 2HB  LEU A 250      59.850 346.145 -31.574  1.00 45.570          H  
ATOM   3996  HG  LEU A 250      57.355 346.629 -29.874  1.00 45.570          H  
ATOM   3997 1HD1 LEU A 250      58.926 346.554 -27.996  1.00 45.570          H  
ATOM   3998 2HD1 LEU A 250      58.917 345.019 -28.894  1.00 45.570          H  
ATOM   3999 3HD1 LEU A 250      60.255 346.171 -29.114  1.00 45.570          H  
ATOM   4000 1HD2 LEU A 250      58.500 348.714 -29.204  1.00 45.570          H  
ATOM   4001 2HD2 LEU A 250      59.822 348.367 -30.340  1.00 45.570          H  
ATOM   4002 3HD2 LEU A 250      58.187 348.715 -30.947  1.00 45.570          H  
ATOM   4003  N   ILE A 251      59.369 346.173 -34.648  1.00 27.120          N  
ATOM   4004  CA  ILE A 251      59.802 345.434 -35.822  1.00 27.050          C  
ATOM   4005  C   ILE A 251      61.269 345.064 -35.740  1.00 26.770          C  
ATOM   4006  O   ILE A 251      62.132 345.930 -35.592  1.00 26.820          O  
ATOM   4007  CB  ILE A 251      59.525 346.253 -37.102  1.00 37.900          C  
ATOM   4008  CG1 ILE A 251      57.989 346.527 -37.202  1.00 37.900          C  
ATOM   4009  CG2 ILE A 251      60.047 345.491 -38.343  1.00 37.900          C  
ATOM   4010  CD1 ILE A 251      57.570 347.513 -38.255  1.00 37.900          C  
ATOM   4011  H   ILE A 251      59.795 347.064 -34.428  1.00 32.540          H  
ATOM   4012  HA  ILE A 251      59.230 344.509 -35.882  1.00 32.460          H  
ATOM   4013  HB  ILE A 251      60.030 347.215 -37.034  1.00 45.480          H  
ATOM   4014 1HG1 ILE A 251      57.491 345.592 -37.402  1.00 45.480          H  
ATOM   4015 2HG1 ILE A 251      57.634 346.912 -36.252  1.00 45.480          H  
ATOM   4016 1HG2 ILE A 251      59.861 346.067 -39.241  1.00 45.480          H  
ATOM   4017 2HG2 ILE A 251      61.121 345.326 -38.258  1.00 45.480          H  
ATOM   4018 3HG2 ILE A 251      59.539 344.529 -38.419  1.00 45.480          H  
ATOM   4019 1HD1 ILE A 251      56.484 347.622 -38.224  1.00 45.480          H  
ATOM   4020 2HD1 ILE A 251      58.036 348.480 -38.056  1.00 45.480          H  
ATOM   4021 3HD1 ILE A 251      57.862 347.169 -39.240  1.00 45.480          H  
ATOM   4022  N   SER A 252      61.540 343.774 -35.868  1.00 26.480          N  
ATOM   4023  CA  SER A 252      62.894 343.248 -35.825  1.00 26.200          C  
ATOM   4024  C   SER A 252      62.951 341.895 -36.509  1.00 26.010          C  
ATOM   4025  O   SER A 252      61.914 341.278 -36.778  1.00 26.050          O  
ATOM   4026  CB  SER A 252      63.374 343.109 -34.392  1.00 36.790          C  
ATOM   4027  OG  SER A 252      62.668 342.103 -33.719  1.00 36.790          O  
ATOM   4028  H   SER A 252      60.768 343.132 -35.979  1.00 31.780          H  
ATOM   4029  HA  SER A 252      63.555 343.933 -36.358  1.00 31.440          H  
ATOM   4030 1HB  SER A 252      64.437 342.875 -34.387  1.00 44.150          H  
ATOM   4031 2HB  SER A 252      63.247 344.058 -33.872  1.00 44.150          H  
ATOM   4032  HG  SER A 252      63.010 342.095 -32.823  1.00 44.150          H  
ATOM   4033  N   SER A 253      64.165 341.437 -36.788  1.00 25.810          N  
ATOM   4034  CA  SER A 253      64.398 340.128 -37.376  1.00 25.620          C  
ATOM   4035  C   SER A 253      65.821 339.692 -37.081  1.00 25.320          C  
ATOM   4036  O   SER A 253      66.651 340.498 -36.650  1.00 25.300          O  
ATOM   4037  CB  SER A 253      64.174 340.159 -38.875  1.00 35.940          C  
ATOM   4038  OG  SER A 253      65.156 340.927 -39.512  1.00 35.940          O  
ATOM   4039  H   SER A 253      64.967 342.008 -36.569  1.00 30.970          H  
ATOM   4040  HA  SER A 253      63.713 339.409 -36.924  1.00 30.740          H  
ATOM   4041 1HB  SER A 253      64.193 339.144 -39.267  1.00 43.130          H  
ATOM   4042 2HB  SER A 253      63.189 340.573 -39.088  1.00 43.130          H  
ATOM   4043  HG  SER A 253      64.935 340.916 -40.446  1.00 43.130          H  
ATOM   4044  N   LYS A 254      66.100 338.413 -37.299  1.00 25.100          N  
ATOM   4045  CA  LYS A 254      67.442 337.882 -37.123  1.00 24.820          C  
ATOM   4046  C   LYS A 254      67.660 336.676 -38.019  1.00 24.740          C  
ATOM   4047  O   LYS A 254      66.730 335.900 -38.245  1.00 24.780          O  
ATOM   4048  CB  LYS A 254      67.675 337.509 -35.657  1.00 34.860          C  
ATOM   4049  CG  LYS A 254      66.764 336.396 -35.131  1.00 34.860          C  
ATOM   4050  CD  LYS A 254      67.010 336.124 -33.651  1.00 34.860          C  
ATOM   4051  CE  LYS A 254      66.123 334.993 -33.140  1.00 34.860          C  
ATOM   4052  NZ  LYS A 254      66.348 334.717 -31.691  1.00 34.860          N  
ATOM   4053  H   LYS A 254      65.370 337.800 -37.633  1.00 30.120          H  
ATOM   4054  HA  LYS A 254      68.162 338.648 -37.411  1.00 29.780          H  
ATOM   4055 1HB  LYS A 254      68.706 337.181 -35.530  1.00 41.830          H  
ATOM   4056 2HB  LYS A 254      67.532 338.390 -35.030  1.00 41.830          H  
ATOM   4057 1HG  LYS A 254      65.723 336.683 -35.275  1.00 41.830          H  
ATOM   4058 2HG  LYS A 254      66.946 335.476 -35.686  1.00 41.830          H  
ATOM   4059 1HD  LYS A 254      68.055 335.853 -33.502  1.00 41.830          H  
ATOM   4060 2HD  LYS A 254      66.800 337.027 -33.076  1.00 41.830          H  
ATOM   4061 1HE  LYS A 254      65.079 335.265 -33.290  1.00 41.830          H  
ATOM   4062 2HE  LYS A 254      66.337 334.088 -33.708  1.00 41.830          H  
ATOM   4063 1HZ  LYS A 254      65.743 333.964 -31.393  1.00 41.830          H  
ATOM   4064 2HZ  LYS A 254      67.312 334.452 -31.541  1.00 41.830          H  
ATOM   4065 3HZ  LYS A 254      66.140 335.546 -31.152  1.00 41.830          H  
ATOM   4066  N   ASP A 255      68.888 336.517 -38.502  1.00 24.660          N  
ATOM   4067  CA  ASP A 255      69.283 335.366 -39.305  1.00 24.590          C  
ATOM   4068  C   ASP A 255      70.801 335.224 -39.212  1.00 24.430          C  
ATOM   4069  O   ASP A 255      71.454 336.042 -38.560  1.00 24.400          O  
ATOM   4070  CB  ASP A 255      68.815 335.553 -40.764  1.00 34.450          C  
ATOM   4071  CG  ASP A 255      68.596 334.238 -41.521  1.00 34.450          C  
ATOM   4072  OD1 ASP A 255      69.151 333.247 -41.088  1.00 34.450          O  
ATOM   4073  OD2 ASP A 255      67.892 334.232 -42.508  1.00 34.450          O  
ATOM   4074  H   ASP A 255      69.590 337.211 -38.285  1.00 29.590          H  
ATOM   4075  HA  ASP A 255      68.823 334.467 -38.895  1.00 29.510          H  
ATOM   4076 1HB  ASP A 255      67.879 336.112 -40.775  1.00 41.340          H  
ATOM   4077 2HB  ASP A 255      69.554 336.144 -41.307  1.00 41.340          H  
ATOM   4078  N   CYS A 256      71.363 334.214 -39.864  1.00 24.360          N  
ATOM   4079  CA  CYS A 256      72.816 334.024 -39.849  1.00 24.230          C  
ATOM   4080  C   CYS A 256      73.307 333.077 -40.930  1.00 24.220          C  
ATOM   4081  O   CYS A 256      72.529 332.343 -41.526  1.00 24.290          O  
ATOM   4082  CB  CYS A 256      73.263 333.428 -38.514  1.00 33.970          C  
ATOM   4083  SG  CYS A 256      72.629 331.761 -38.241  1.00 33.970          S  
ATOM   4084  H   CYS A 256      70.739 333.584 -40.378  1.00 29.230          H  
ATOM   4085  HA  CYS A 256      73.290 334.996 -39.992  1.00 29.080          H  
ATOM   4086 1HB  CYS A 256      74.349 333.390 -38.466  1.00 40.770          H  
ATOM   4087 2HB  CYS A 256      72.918 334.059 -37.696  1.00 40.770          H  
ATOM   4088  HG  CYS A 256      71.375 332.084 -38.533  1.00 40.770          H  
ATOM   4089  N   ASP A 257      74.621 333.045 -41.134  1.00 24.120          N  
ATOM   4090  CA  ASP A 257      75.231 332.049 -42.008  1.00 24.090          C  
ATOM   4091  C   ASP A 257      75.930 331.024 -41.089  1.00 23.860          C  
ATOM   4092  O   ASP A 257      77.051 331.293 -40.647  1.00 23.790          O  
ATOM   4093  CB  ASP A 257      76.265 332.704 -42.936  1.00 33.740          C  
ATOM   4094  CG  ASP A 257      76.855 331.736 -43.960  1.00 33.740          C  
ATOM   4095  OD1 ASP A 257      76.220 330.746 -44.228  1.00 33.740          O  
ATOM   4096  OD2 ASP A 257      77.934 331.991 -44.459  1.00 33.740          O  
ATOM   4097  H   ASP A 257      75.214 333.704 -40.649  1.00 28.940          H  
ATOM   4098  HA  ASP A 257      74.463 331.586 -42.618  1.00 28.910          H  
ATOM   4099 1HB  ASP A 257      75.798 333.531 -43.472  1.00 40.490          H  
ATOM   4100 2HB  ASP A 257      77.078 333.120 -42.340  1.00 40.490          H  
ATOM   4101  N   PRO A 258      75.291 329.898 -40.710  1.00 23.770          N  
ATOM   4102  CA  PRO A 258      75.806 328.944 -39.745  1.00 23.570          C  
ATOM   4103  C   PRO A 258      76.977 328.155 -40.297  1.00 23.460          C  
ATOM   4104  O   PRO A 258      76.994 327.828 -41.484  1.00 23.550          O  
ATOM   4105  CB  PRO A 258      74.601 328.036 -39.506  1.00 35.360          C  
ATOM   4106  CG  PRO A 258      73.816 328.102 -40.806  1.00 35.360          C  
ATOM   4107  CD  PRO A 258      74.016 329.505 -41.323  1.00 35.360          C  
ATOM   4108  HA  PRO A 258      76.093 329.478 -38.826  1.00 28.280          H  
ATOM   4109 1HB  PRO A 258      74.945 327.017 -39.261  1.00 42.430          H  
ATOM   4110 2HB  PRO A 258      74.030 328.402 -38.641  1.00 42.430          H  
ATOM   4111 1HG  PRO A 258      74.191 327.347 -41.516  1.00 42.430          H  
ATOM   4112 2HG  PRO A 258      72.756 327.874 -40.641  1.00 42.430          H  
ATOM   4113 1HD  PRO A 258      74.101 329.466 -42.423  1.00 42.430          H  
ATOM   4114 2HD  PRO A 258      73.202 330.138 -40.978  1.00 42.430          H  
ATOM   4115  N   GLN A 259      77.888 327.754 -39.419  1.00 23.270          N  
ATOM   4116  CA  GLN A 259      79.016 326.924 -39.814  1.00 23.140          C  
ATOM   4117  C   GLN A 259      78.988 325.627 -39.026  1.00 22.950          C  
ATOM   4118  O   GLN A 259      78.403 325.578 -37.942  1.00 22.880          O  
ATOM   4119  CB  GLN A 259      80.333 327.664 -39.590  1.00 32.450          C  
ATOM   4120  CG  GLN A 259      80.408 329.019 -40.300  1.00 32.450          C  
ATOM   4121  CD  GLN A 259      80.364 328.906 -41.805  1.00 32.450          C  
ATOM   4122  OE1 GLN A 259      80.781 327.896 -42.389  1.00 32.450          O  
ATOM   4123  NE2 GLN A 259      79.842 329.942 -42.445  1.00 32.450          N  
ATOM   4124  H   GLN A 259      77.807 328.044 -38.455  1.00 27.920          H  
ATOM   4125  HA  GLN A 259      78.924 326.674 -40.871  1.00 27.770          H  
ATOM   4126 1HB  GLN A 259      80.479 327.831 -38.525  1.00 38.940          H  
ATOM   4127 2HB  GLN A 259      81.161 327.050 -39.942  1.00 38.940          H  
ATOM   4128 1HG  GLN A 259      79.560 329.632 -39.990  1.00 38.940          H  
ATOM   4129 2HG  GLN A 259      81.337 329.511 -40.024  1.00 38.940          H  
ATOM   4130 1HE2 GLN A 259      79.759 329.935 -43.447  1.00 38.940          H  
ATOM   4131 2HE2 GLN A 259      79.507 330.737 -41.930  1.00 38.940          H  
ATOM   4132  N   LEU A 260      79.594 324.578 -39.570  1.00 22.860          N  
ATOM   4133  CA  LEU A 260      79.625 323.294 -38.885  1.00 22.670          C  
ATOM   4134  C   LEU A 260      80.701 322.353 -39.399  1.00 22.560          C  
ATOM   4135  O   LEU A 260      81.293 322.583 -40.456  1.00 22.630          O  
ATOM   4136  CB  LEU A 260      78.237 322.643 -38.988  1.00 31.810          C  
ATOM   4137  CG  LEU A 260      77.652 322.461 -40.416  1.00 31.810          C  
ATOM   4138  CD1 LEU A 260      78.052 321.086 -41.014  1.00 31.810          C  
ATOM   4139  CD2 LEU A 260      76.151 322.618 -40.335  1.00 31.810          C  
ATOM   4140  H   LEU A 260      80.071 324.685 -40.456  1.00 27.430          H  
ATOM   4141  HA  LEU A 260      79.829 323.484 -37.831  1.00 27.200          H  
ATOM   4142 1HB  LEU A 260      78.291 321.651 -38.541  1.00 38.180          H  
ATOM   4143 2HB  LEU A 260      77.530 323.231 -38.405  1.00 38.180          H  
ATOM   4144  HG  LEU A 260      78.052 323.231 -41.073  1.00 38.180          H  
ATOM   4145 1HD1 LEU A 260      77.632 320.991 -42.012  1.00 38.180          H  
ATOM   4146 2HD1 LEU A 260      79.125 320.982 -41.092  1.00 38.180          H  
ATOM   4147 3HD1 LEU A 260      77.672 320.283 -40.386  1.00 38.180          H  
ATOM   4148 1HD2 LEU A 260      75.739 322.521 -41.333  1.00 38.180          H  
ATOM   4149 2HD2 LEU A 260      75.742 321.850 -39.676  1.00 38.180          H  
ATOM   4150 3HD2 LEU A 260      75.907 323.607 -39.935  1.00 38.180          H  
ATOM   4151  N   LEU A 261      80.928 321.280 -38.646  1.00 22.390          N  
ATOM   4152  CA  LEU A 261      81.821 320.195 -39.028  1.00 22.280          C  
ATOM   4153  C   LEU A 261      81.127 318.853 -38.881  1.00 22.130          C  
ATOM   4154  O   LEU A 261      80.591 318.541 -37.816  1.00 22.100          O  
ATOM   4155  CB  LEU A 261      83.098 320.197 -38.170  1.00 31.240          C  
ATOM   4156  CG  LEU A 261      84.082 318.968 -38.357  1.00 31.240          C  
ATOM   4157  CD1 LEU A 261      84.678 318.957 -39.764  1.00 31.240          C  
ATOM   4158  CD2 LEU A 261      85.185 319.057 -37.316  1.00 31.240          C  
ATOM   4159  H   LEU A 261      80.424 321.194 -37.774  1.00 26.870          H  
ATOM   4160  HA  LEU A 261      82.090 320.328 -40.075  1.00 26.740          H  
ATOM   4161 1HB  LEU A 261      83.656 321.105 -38.392  1.00 37.480          H  
ATOM   4162 2HB  LEU A 261      82.804 320.226 -37.120  1.00 37.480          H  
ATOM   4163  HG  LEU A 261      83.537 318.030 -38.214  1.00 37.480          H  
ATOM   4164 1HD1 LEU A 261      85.348 318.101 -39.858  1.00 37.480          H  
ATOM   4165 2HD1 LEU A 261      83.895 318.869 -40.509  1.00 37.480          H  
ATOM   4166 3HD1 LEU A 261      85.235 319.875 -39.931  1.00 37.480          H  
ATOM   4167 1HD2 LEU A 261      85.858 318.203 -37.429  1.00 37.480          H  
ATOM   4168 2HD2 LEU A 261      85.744 319.982 -37.450  1.00 37.480          H  
ATOM   4169 3HD2 LEU A 261      84.743 319.039 -36.320  1.00 37.480          H  
ATOM   4170  N   HIS A 262      81.185 318.040 -39.923  1.00 22.050          N  
ATOM   4171  CA  HIS A 262      80.590 316.716 -39.913  1.00 21.940          C  
ATOM   4172  C   HIS A 262      81.521 315.754 -40.617  1.00 21.850          C  
ATOM   4173  O   HIS A 262      82.478 316.175 -41.276  1.00 21.910          O  
ATOM   4174  CB  HIS A 262      79.231 316.699 -40.623  1.00 30.760          C  
ATOM   4175  CG  HIS A 262      79.322 317.004 -42.088  1.00 30.760          C  
ATOM   4176  ND1 HIS A 262      79.255 318.289 -42.583  1.00 30.760          N  
ATOM   4177  CD2 HIS A 262      79.483 316.193 -43.166  1.00 30.760          C  
ATOM   4178  CE1 HIS A 262      79.374 318.261 -43.897  1.00 30.760          C  
ATOM   4179  NE2 HIS A 262      79.511 317.002 -44.280  1.00 30.760          N  
ATOM   4180  H   HIS A 262      81.630 318.358 -40.775  1.00 26.460          H  
ATOM   4181  HA  HIS A 262      80.465 316.366 -38.894  1.00 26.330          H  
ATOM   4182 1HB  HIS A 262      78.762 315.717 -40.506  1.00 36.910          H  
ATOM   4183 2HB  HIS A 262      78.562 317.430 -40.157  1.00 36.910          H  
ATOM   4184  HD2 HIS A 262      79.574 315.104 -43.144  1.00 36.910          H  
ATOM   4185  HE1 HIS A 262      79.359 319.128 -44.554  1.00 36.910          H  
ATOM   4186  HE2 HIS A 262      79.622 316.687 -45.234  1.00 36.910          H  
ATOM   4187  N   HIS A 263      81.249 314.461 -40.477  1.00 21.730          N  
ATOM   4188  CA  HIS A 263      82.087 313.456 -41.121  1.00 21.680          C  
ATOM   4189  C   HIS A 263      81.219 312.433 -41.828  1.00 21.710          C  
ATOM   4190  O   HIS A 263      80.092 312.174 -41.412  1.00 21.720          O  
ATOM   4191  CB  HIS A 263      82.981 312.788 -40.076  1.00 30.370          C  
ATOM   4192  CG  HIS A 263      83.893 313.767 -39.375  1.00 30.370          C  
ATOM   4193  ND1 HIS A 263      85.095 314.187 -39.906  1.00 30.370          N  
ATOM   4194  CD2 HIS A 263      83.753 314.420 -38.195  1.00 30.370          C  
ATOM   4195  CE1 HIS A 263      85.658 315.048 -39.073  1.00 30.370          C  
ATOM   4196  NE2 HIS A 263      84.864 315.202 -38.031  1.00 30.370          N  
ATOM   4197  H   HIS A 263      80.432 314.170 -39.919  1.00 26.080          H  
ATOM   4198  HA  HIS A 263      82.723 313.925 -41.870  1.00 26.020          H  
ATOM   4199 1HB  HIS A 263      82.358 312.300 -39.327  1.00 36.450          H  
ATOM   4200 2HB  HIS A 263      83.591 312.021 -40.550  1.00 36.450          H  
ATOM   4201  HD1 HIS A 263      85.356 314.127 -40.872  1.00 36.450          H  
ATOM   4202  HD2 HIS A 263      82.970 314.416 -37.438  1.00 36.450          H  
ATOM   4203  HE1 HIS A 263      86.621 315.499 -39.309  1.00 36.450          H  
ATOM   4204  N   LEU A 264      81.723 311.847 -42.903  1.00 21.740          N  
ATOM   4205  CA  LEU A 264      80.902 310.901 -43.632  1.00 21.800          C  
ATOM   4206  C   LEU A 264      81.714 309.850 -44.364  1.00 21.770          C  
ATOM   4207  O   LEU A 264      82.927 309.987 -44.508  1.00 21.740          O  
ATOM   4208  CB  LEU A 264      80.011 311.690 -44.594  1.00 30.500          C  
ATOM   4209  CG  LEU A 264      80.605 312.279 -45.889  1.00 30.500          C  
ATOM   4210  CD1 LEU A 264      79.423 312.763 -46.744  1.00 30.500          C  
ATOM   4211  CD2 LEU A 264      81.579 313.433 -45.617  1.00 30.500          C  
ATOM   4212  H   LEU A 264      82.657 312.063 -43.218  1.00 26.090          H  
ATOM   4213  HA  LEU A 264      80.261 310.385 -42.918  1.00 26.160          H  
ATOM   4214 1HB  LEU A 264      79.187 311.089 -44.867  1.00 36.600          H  
ATOM   4215 2HB  LEU A 264      79.636 312.531 -44.034  1.00 36.600          H  
ATOM   4216  HG  LEU A 264      81.125 311.506 -46.427  1.00 36.600          H  
ATOM   4217 1HD1 LEU A 264      79.787 313.171 -47.683  1.00 36.600          H  
ATOM   4218 2HD1 LEU A 264      78.759 311.928 -46.944  1.00 36.600          H  
ATOM   4219 3HD1 LEU A 264      78.884 313.537 -46.209  1.00 36.600          H  
ATOM   4220 1HD2 LEU A 264      81.946 313.817 -46.570  1.00 36.600          H  
ATOM   4221 2HD2 LEU A 264      81.066 314.228 -45.080  1.00 36.600          H  
ATOM   4222 3HD2 LEU A 264      82.424 313.097 -45.039  1.00 36.600          H  
ATOM   4223  N   CYS A 265      81.035 308.795 -44.817  1.00 21.800          N  
ATOM   4224  CA  CYS A 265      81.674 307.731 -45.584  1.00 21.810          C  
ATOM   4225  C   CYS A 265      80.693 306.911 -46.422  1.00 21.970          C  
ATOM   4226  O   CYS A 265      79.476 306.914 -46.175  1.00 22.020          O  
ATOM   4227  CB  CYS A 265      82.353 306.770 -44.625  1.00 30.530          C  
ATOM   4228  SG  CYS A 265      81.166 305.966 -43.533  1.00 30.530          S  
ATOM   4229  H   CYS A 265      80.045 308.748 -44.637  1.00 26.160          H  
ATOM   4230  HA  CYS A 265      82.415 308.174 -46.250  1.00 26.170          H  
ATOM   4231 1HB  CYS A 265      82.871 305.995 -45.190  1.00 36.640          H  
ATOM   4232 2HB  CYS A 265      83.096 307.294 -44.024  1.00 36.640          H  
ATOM   4233  HG  CYS A 265      80.199 305.866 -44.462  1.00 36.640          H  
ATOM   4234  N   TRP A 266      81.242 306.177 -47.389  1.00 22.070          N  
ATOM   4235  CA  TRP A 266      80.478 305.238 -48.226  1.00 22.260          C  
ATOM   4236  C   TRP A 266      81.459 304.351 -48.975  1.00 22.310          C  
ATOM   4237  O   TRP A 266      82.572 304.775 -49.190  1.00 22.230          O  
ATOM   4238  CB  TRP A 266      79.573 305.985 -49.219  1.00 31.090          C  
ATOM   4239  CG  TRP A 266      80.301 306.903 -50.182  1.00 31.090          C  
ATOM   4240  CD1 TRP A 266      80.778 306.552 -51.396  1.00 31.090          C  
ATOM   4241  CD2 TRP A 266      80.600 308.312 -50.043  1.00 31.090          C  
ATOM   4242  NE1 TRP A 266      81.354 307.618 -52.007  1.00 31.090          N  
ATOM   4243  CE2 TRP A 266      81.267 308.695 -51.203  1.00 31.090          C  
ATOM   4244  CE3 TRP A 266      80.364 309.260 -49.059  1.00 31.090          C  
ATOM   4245  CZ2 TRP A 266      81.709 309.976 -51.402  1.00 31.090          C  
ATOM   4246  CZ3 TRP A 266      80.804 310.542 -49.282  1.00 31.090          C  
ATOM   4247  CH2 TRP A 266      81.459 310.892 -50.416  1.00 31.090          C  
ATOM   4248  H   TRP A 266      82.263 306.249 -47.509  1.00 26.480          H  
ATOM   4249  HA  TRP A 266      79.860 304.607 -47.584  1.00 26.710          H  
ATOM   4250 1HB  TRP A 266      79.023 305.254 -49.822  1.00 37.310          H  
ATOM   4251 2HB  TRP A 266      78.838 306.565 -48.682  1.00 37.310          H  
ATOM   4252  HD1 TRP A 266      80.711 305.567 -51.821  1.00 37.310          H  
ATOM   4253  HE1 TRP A 266      81.776 307.594 -52.919  1.00 37.310          H  
ATOM   4254  HE3 TRP A 266      79.848 309.003 -48.142  1.00 37.310          H  
ATOM   4255  HZ2 TRP A 266      82.237 310.270 -52.310  1.00 37.310          H  
ATOM   4256  HZ3 TRP A 266      80.628 311.265 -48.544  1.00 37.310          H  
ATOM   4257  HH2 TRP A 266      81.794 311.921 -50.545  1.00 37.310          H  
ATOM   4258  N   GLY A 267      81.065 303.179 -49.456  1.00 22.460          N  
ATOM   4259  CA  GLY A 267      82.034 302.407 -50.238  1.00 22.560          C  
ATOM   4260  C   GLY A 267      81.699 300.909 -50.292  1.00 22.780          C  
ATOM   4261  O   GLY A 267      80.672 300.496 -49.747  1.00 22.860          O  
ATOM   4262  H   GLY A 267      80.128 302.830 -49.300  1.00 26.950          H  
ATOM   4263 1HA  GLY A 267      82.074 302.814 -51.249  1.00 27.070          H  
ATOM   4264 2HA  GLY A 267      83.010 302.564 -49.796  1.00 27.070          H  
ATOM   4265  N   PRO A 268      82.578 300.085 -50.912  1.00 22.890          N  
ATOM   4266  CA  PRO A 268      82.444 298.647 -51.157  1.00 23.150          C  
ATOM   4267  C   PRO A 268      82.449 297.763 -49.904  1.00 23.070          C  
ATOM   4268  O   PRO A 268      83.075 298.082 -48.893  1.00 22.790          O  
ATOM   4269  CB  PRO A 268      83.660 298.348 -52.044  1.00 34.720          C  
ATOM   4270  CG  PRO A 268      84.668 299.421 -51.724  1.00 34.720          C  
ATOM   4271  CD  PRO A 268      83.859 300.654 -51.410  1.00 34.720          C  
ATOM   4272  HA  PRO A 268      81.525 298.482 -51.735  1.00 27.780          H  
ATOM   4273 1HB  PRO A 268      84.032 297.338 -51.830  1.00 41.670          H  
ATOM   4274 2HB  PRO A 268      83.356 298.358 -53.111  1.00 41.670          H  
ATOM   4275 1HG  PRO A 268      85.299 299.109 -50.880  1.00 41.670          H  
ATOM   4276 2HG  PRO A 268      85.335 299.577 -52.586  1.00 41.670          H  
ATOM   4277 1HD  PRO A 268      84.403 301.203 -50.637  1.00 41.670          H  
ATOM   4278 2HD  PRO A 268      83.698 301.267 -52.321  1.00 41.670          H  
ATOM   4279  N   LEU A 269      81.767 296.626 -50.018  1.00 23.330          N  
ATOM   4280  CA  LEU A 269      81.647 295.595 -48.987  1.00 23.320          C  
ATOM   4281  C   LEU A 269      82.621 294.448 -49.134  1.00 23.410          C  
ATOM   4282  O   LEU A 269      82.708 293.810 -50.189  1.00 23.700          O  
ATOM   4283  CB  LEU A 269      80.222 295.006 -48.998  1.00 32.650          C  
ATOM   4284  CG  LEU A 269      79.906 293.787 -48.077  1.00 32.650          C  
ATOM   4285  CD1 LEU A 269      80.009 294.170 -46.601  1.00 32.650          C  
ATOM   4286  CD2 LEU A 269      78.486 293.306 -48.418  1.00 32.650          C  
ATOM   4287  H   LEU A 269      81.291 296.465 -50.894  1.00 28.000          H  
ATOM   4288  HA  LEU A 269      81.828 296.073 -48.025  1.00 27.980          H  
ATOM   4289 1HB  LEU A 269      79.517 295.796 -48.745  1.00 39.180          H  
ATOM   4290 2HB  LEU A 269      80.011 294.673 -50.001  1.00 39.180          H  
ATOM   4291  HG  LEU A 269      80.614 292.979 -48.271  1.00 39.180          H  
ATOM   4292 1HD1 LEU A 269      79.774 293.306 -45.990  1.00 39.180          H  
ATOM   4293 2HD1 LEU A 269      81.012 294.502 -46.363  1.00 39.180          H  
ATOM   4294 3HD1 LEU A 269      79.302 294.968 -46.388  1.00 39.180          H  
ATOM   4295 1HD2 LEU A 269      78.223 292.459 -47.818  1.00 39.180          H  
ATOM   4296 2HD2 LEU A 269      77.792 294.103 -48.213  1.00 39.180          H  
ATOM   4297 3HD2 LEU A 269      78.428 293.033 -49.471  1.00 39.180          H  
ATOM   4298  N   ARG A 270      83.296 294.146 -48.040  1.00 23.190          N  
ATOM   4299  CA  ARG A 270      84.223 293.040 -47.948  1.00 23.250          C  
ATOM   4300  C   ARG A 270      83.974 292.348 -46.620  1.00 23.170          C  
ATOM   4301  O   ARG A 270      83.685 293.005 -45.618  1.00 22.960          O  
ATOM   4302  CB  ARG A 270      85.667 293.526 -48.052  1.00 32.530          C  
ATOM   4303  CG  ARG A 270      86.034 294.181 -49.402  1.00 32.530          C  
ATOM   4304  CD  ARG A 270      86.094 293.186 -50.508  1.00 32.530          C  
ATOM   4305  NE  ARG A 270      86.517 293.784 -51.762  1.00 32.530          N  
ATOM   4306  CZ  ARG A 270      85.682 294.371 -52.660  1.00 32.530          C  
ATOM   4307  NH1 ARG A 270      84.390 294.460 -52.468  1.00 32.530          N  
ATOM   4308  NH2 ARG A 270      86.141 294.873 -53.783  1.00 32.530          N  
ATOM   4309  H   ARG A 270      83.156 294.725 -47.224  1.00 27.830          H  
ATOM   4310  HA  ARG A 270      84.016 292.327 -48.743  1.00 27.900          H  
ATOM   4311 1HB  ARG A 270      85.862 294.254 -47.268  1.00 39.030          H  
ATOM   4312 2HB  ARG A 270      86.343 292.687 -47.896  1.00 39.030          H  
ATOM   4313 1HG  ARG A 270      85.313 294.950 -49.661  1.00 39.030          H  
ATOM   4314 2HG  ARG A 270      87.018 294.638 -49.318  1.00 39.030          H  
ATOM   4315 1HD  ARG A 270      86.811 292.408 -50.248  1.00 39.030          H  
ATOM   4316 2HD  ARG A 270      85.124 292.733 -50.665  1.00 39.030          H  
ATOM   4317  HE  ARG A 270      87.503 293.751 -51.985  1.00 39.030          H  
ATOM   4318 1HH1 ARG A 270      83.924 294.103 -51.617  1.00 39.030          H  
ATOM   4319 2HH1 ARG A 270      83.833 294.903 -53.211  1.00 39.030          H  
ATOM   4320 1HH2 ARG A 270      87.123 294.839 -54.008  1.00 39.030          H  
ATOM   4321 2HH2 ARG A 270      85.449 295.290 -54.433  1.00 39.030          H  
ATOM   4322  N   MET A 271      84.061 291.026 -46.617  1.00 23.350          N  
ATOM   4323  CA  MET A 271      83.855 290.250 -45.406  1.00 23.310          C  
ATOM   4324  C   MET A 271      84.766 289.042 -45.374  1.00 23.380          C  
ATOM   4325  O   MET A 271      85.302 288.631 -46.404  1.00 23.530          O  
ATOM   4326  CB  MET A 271      82.389 289.838 -45.295  1.00 32.650          C  
ATOM   4327  CG  MET A 271      81.905 288.916 -46.416  1.00 32.650          C  
ATOM   4328  SD  MET A 271      80.118 288.582 -46.360  1.00 32.650          S  
ATOM   4329  CE  MET A 271      79.403 290.114 -46.941  1.00 32.650          C  
ATOM   4330  H   MET A 271      84.295 290.546 -47.475  1.00 28.020          H  
ATOM   4331  HA  MET A 271      84.108 290.870 -44.546  1.00 27.970          H  
ATOM   4332 1HB  MET A 271      82.235 289.313 -44.353  1.00 39.180          H  
ATOM   4333 2HB  MET A 271      81.772 290.731 -45.275  1.00 39.180          H  
ATOM   4334 1HG  MET A 271      82.138 289.373 -47.376  1.00 39.180          H  
ATOM   4335 2HG  MET A 271      82.434 287.962 -46.360  1.00 39.180          H  
ATOM   4336 1HE  MET A 271      78.320 290.022 -46.950  1.00 39.180          H  
ATOM   4337 2HE  MET A 271      79.685 290.925 -46.282  1.00 39.180          H  
ATOM   4338 3HE  MET A 271      79.758 290.325 -47.950  1.00 39.180          H  
ATOM   4339  N   PHE A 272      84.930 288.471 -44.194  1.00 23.280          N  
ATOM   4340  CA  PHE A 272      85.748 287.289 -44.008  1.00 23.370          C  
ATOM   4341  C   PHE A 272      85.269 286.498 -42.808  1.00 23.410          C  
ATOM   4342  O   PHE A 272      84.479 286.989 -42.001  1.00 23.220          O  
ATOM   4343  CB  PHE A 272      87.213 287.688 -43.825  1.00 32.680          C  
ATOM   4344  CG  PHE A 272      87.444 288.542 -42.616  1.00 32.680          C  
ATOM   4345  CD1 PHE A 272      87.781 287.980 -41.395  1.00 32.680          C  
ATOM   4346  CD2 PHE A 272      87.317 289.922 -42.700  1.00 32.680          C  
ATOM   4347  CE1 PHE A 272      87.987 288.767 -40.289  1.00 32.680          C  
ATOM   4348  CE2 PHE A 272      87.521 290.713 -41.596  1.00 32.680          C  
ATOM   4349  CZ  PHE A 272      87.857 290.136 -40.387  1.00 32.680          C  
ATOM   4350  H   PHE A 272      84.473 288.868 -43.384  1.00 27.940          H  
ATOM   4351  HA  PHE A 272      85.660 286.659 -44.894  1.00 28.040          H  
ATOM   4352 1HB  PHE A 272      87.833 286.796 -43.732  1.00 39.220          H  
ATOM   4353 2HB  PHE A 272      87.556 288.233 -44.705  1.00 39.220          H  
ATOM   4354  HD1 PHE A 272      87.883 286.908 -41.312  1.00 39.220          H  
ATOM   4355  HD2 PHE A 272      87.052 290.378 -43.656  1.00 39.220          H  
ATOM   4356  HE1 PHE A 272      88.252 288.309 -39.337  1.00 39.220          H  
ATOM   4357  HE2 PHE A 272      87.419 291.796 -41.673  1.00 39.220          H  
ATOM   4358  HZ  PHE A 272      88.019 290.763 -39.512  1.00 39.220          H  
ATOM   4359  N   ASN A 273      85.748 285.269 -42.693  1.00 23.670          N  
ATOM   4360  CA  ASN A 273      85.432 284.422 -41.556  1.00 23.760          C  
ATOM   4361  C   ASN A 273      86.701 283.715 -41.121  1.00 23.880          C  
ATOM   4362  O   ASN A 273      87.134 282.750 -41.754  1.00 24.120          O  
ATOM   4363  CB  ASN A 273      84.344 283.425 -41.896  1.00 33.230          C  
ATOM   4364  CG  ASN A 273      83.914 282.632 -40.698  1.00 33.230          C  
ATOM   4365  OD1 ASN A 273      84.227 283.010 -39.562  1.00 33.230          O  
ATOM   4366  ND2 ASN A 273      83.211 281.548 -40.923  1.00 33.230          N  
ATOM   4367  H   ASN A 273      86.373 284.915 -43.403  1.00 28.400          H  
ATOM   4368  HA  ASN A 273      85.101 285.047 -40.724  1.00 28.510          H  
ATOM   4369 1HB  ASN A 273      83.480 283.953 -42.300  1.00 39.870          H  
ATOM   4370 2HB  ASN A 273      84.702 282.739 -42.664  1.00 39.870          H  
ATOM   4371 1HD2 ASN A 273      82.912 280.982 -40.152  1.00 39.870          H  
ATOM   4372 2HD2 ASN A 273      82.984 281.282 -41.860  1.00 39.870          H  
ATOM   4373  N   GLU A 274      87.338 284.254 -40.093  1.00 23.740          N  
ATOM   4374  CA  GLU A 274      88.625 283.764 -39.629  1.00 23.880          C  
ATOM   4375  C   GLU A 274      88.631 283.618 -38.119  1.00 23.880          C  
ATOM   4376  O   GLU A 274      87.869 284.293 -37.425  1.00 23.660          O  
ATOM   4377  CB  GLU A 274      89.748 284.707 -40.080  1.00 33.380          C  
ATOM   4378  CG  GLU A 274      89.936 284.800 -41.608  1.00 33.380          C  
ATOM   4379  CD  GLU A 274      91.052 285.731 -42.010  1.00 33.380          C  
ATOM   4380  OE1 GLU A 274      91.661 286.300 -41.135  1.00 33.380          O  
ATOM   4381  OE2 GLU A 274      91.290 285.876 -43.188  1.00 33.380          O  
ATOM   4382  H   GLU A 274      86.900 285.025 -39.607  1.00 28.490          H  
ATOM   4383  HA  GLU A 274      88.802 282.780 -40.061  1.00 28.660          H  
ATOM   4384 1HB  GLU A 274      89.550 285.710 -39.705  1.00 40.050          H  
ATOM   4385 2HB  GLU A 274      90.692 284.378 -39.646  1.00 40.050          H  
ATOM   4386 1HG  GLU A 274      90.159 283.804 -41.987  1.00 40.050          H  
ATOM   4387 2HG  GLU A 274      89.019 285.124 -42.077  1.00 40.050          H  
ATOM   4388  N   HIS A 275      89.492 282.736 -37.622  1.00 24.130          N  
ATOM   4389  CA  HIS A 275      89.628 282.495 -36.196  1.00 24.170          C  
ATOM   4390  C   HIS A 275      91.096 282.442 -35.796  1.00 24.200          C  
ATOM   4391  O   HIS A 275      91.960 282.128 -36.616  1.00 24.350          O  
ATOM   4392  CB  HIS A 275      88.961 281.169 -35.814  1.00 33.820          C  
ATOM   4393  CG  HIS A 275      87.490 281.111 -36.106  1.00 33.820          C  
ATOM   4394  ND1 HIS A 275      86.547 281.706 -35.298  1.00 33.820          N  
ATOM   4395  CD2 HIS A 275      86.805 280.523 -37.117  1.00 33.820          C  
ATOM   4396  CE1 HIS A 275      85.345 281.481 -35.799  1.00 33.820          C  
ATOM   4397  NE2 HIS A 275      85.474 280.759 -36.896  1.00 33.820          N  
ATOM   4398  H   HIS A 275      90.079 282.218 -38.261  1.00 28.960          H  
ATOM   4399  HA  HIS A 275      89.154 283.299 -35.635  1.00 29.000          H  
ATOM   4400 1HB  HIS A 275      89.447 280.354 -36.349  1.00 40.590          H  
ATOM   4401 2HB  HIS A 275      89.103 280.988 -34.750  1.00 40.590          H  
ATOM   4402  HD1 HIS A 275      86.726 282.473 -34.683  1.00 40.590          H  
ATOM   4403  HD2 HIS A 275      87.119 279.943 -37.984  1.00 40.590          H  
ATOM   4404  HE1 HIS A 275      84.458 281.871 -35.303  1.00 40.590          H  
ATOM   4405  N   GLY A 276      91.368 282.723 -34.527  1.00 24.090          N  
ATOM   4406  CA  GLY A 276      92.714 282.644 -33.980  1.00 24.140          C  
ATOM   4407  C   GLY A 276      92.701 283.103 -32.533  1.00 23.880          C  
ATOM   4408  O   GLY A 276      91.656 283.507 -32.017  1.00 23.670          O  
ATOM   4409  H   GLY A 276      90.614 282.994 -33.911  1.00 28.910          H  
ATOM   4410 1HA  GLY A 276      93.081 281.619 -34.043  1.00 28.970          H  
ATOM   4411 2HA  GLY A 276      93.389 283.271 -34.563  1.00 28.970          H  
ATOM   4412  N   MET A 277      93.847 283.014 -31.871  1.00 23.920          N  
ATOM   4413  CA  MET A 277      93.956 283.408 -30.474  1.00 23.720          C  
ATOM   4414  C   MET A 277      95.370 283.822 -30.121  1.00 23.630          C  
ATOM   4415  O   MET A 277      96.307 283.579 -30.884  1.00 23.870          O  
ATOM   4416  CB  MET A 277      93.484 282.283 -29.552  1.00 33.290          C  
ATOM   4417  CG  MET A 277      94.278 280.962 -29.638  1.00 33.290          C  
ATOM   4418  SD  MET A 277      95.867 280.951 -28.709  1.00 33.290          S  
ATOM   4419  CE  MET A 277      95.377 281.062 -26.988  1.00 33.290          C  
ATOM   4420  H   MET A 277      94.671 282.679 -32.353  1.00 28.700          H  
ATOM   4421  HA  MET A 277      93.317 284.275 -30.310  1.00 28.460          H  
ATOM   4422 1HB  MET A 277      93.497 282.631 -28.531  1.00 39.950          H  
ATOM   4423 2HB  MET A 277      92.444 282.048 -29.791  1.00 39.950          H  
ATOM   4424 1HG  MET A 277      93.657 280.154 -29.259  1.00 39.950          H  
ATOM   4425 2HG  MET A 277      94.497 280.750 -30.683  1.00 39.950          H  
ATOM   4426 1HE  MET A 277      96.262 281.037 -26.367  1.00 39.950          H  
ATOM   4427 2HE  MET A 277      94.845 281.993 -26.807  1.00 39.950          H  
ATOM   4428 3HE  MET A 277      94.737 280.217 -26.735  1.00 39.950          H  
ATOM   4429  N   GLU A 278      95.511 284.438 -28.955  1.00 23.310          N  
ATOM   4430  CA  GLU A 278      96.805 284.818 -28.420  1.00 23.220          C  
ATOM   4431  C   GLU A 278      96.769 284.675 -26.911  1.00 23.090          C  
ATOM   4432  O   GLU A 278      95.692 284.692 -26.312  1.00 22.940          O  
ATOM   4433  CB  GLU A 278      97.164 286.256 -28.806  1.00 32.540          C  
ATOM   4434  CG  GLU A 278      96.222 287.326 -28.246  1.00 32.540          C  
ATOM   4435  CD  GLU A 278      96.602 288.719 -28.672  1.00 32.540          C  
ATOM   4436  OE1 GLU A 278      97.561 288.856 -29.394  1.00 32.540          O  
ATOM   4437  OE2 GLU A 278      95.935 289.646 -28.274  1.00 32.540          O  
ATOM   4438  H   GLU A 278      94.689 284.628 -28.400  1.00 27.970          H  
ATOM   4439  HA  GLU A 278      97.565 284.141 -28.812  1.00 27.860          H  
ATOM   4440 1HB  GLU A 278      98.172 286.484 -28.458  1.00 39.050          H  
ATOM   4441 2HB  GLU A 278      97.166 286.346 -29.893  1.00 39.050          H  
ATOM   4442 1HG  GLU A 278      95.210 287.117 -28.588  1.00 39.050          H  
ATOM   4443 2HG  GLU A 278      96.226 287.277 -27.159  1.00 39.050          H  
ATOM   4444  N   THR A 279      97.940 284.541 -26.301  1.00 23.170          N  
ATOM   4445  CA  THR A 279      98.049 284.436 -24.853  1.00 23.080          C  
ATOM   4446  C   THR A 279      99.444 284.785 -24.369  1.00 23.000          C  
ATOM   4447  O   THR A 279     100.418 284.675 -25.120  1.00 23.160          O  
ATOM   4448  CB  THR A 279      97.667 283.034 -24.360  1.00 32.350          C  
ATOM   4449  OG1 THR A 279      97.696 283.019 -22.929  1.00 32.350          O  
ATOM   4450  CG2 THR A 279      98.640 281.996 -24.906  1.00 32.350          C  
ATOM   4451  H   THR A 279      98.784 284.528 -26.856  1.00 27.800          H  
ATOM   4452  HA  THR A 279      97.356 285.149 -24.404  1.00 27.700          H  
ATOM   4453  HB  THR A 279      96.658 282.802 -24.693  1.00 38.820          H  
ATOM   4454  HG1 THR A 279      97.252 282.226 -22.611  1.00 38.820          H  
ATOM   4455 1HG2 THR A 279      98.351 281.010 -24.549  1.00 38.820          H  
ATOM   4456 2HG2 THR A 279      98.611 282.010 -25.996  1.00 38.820          H  
ATOM   4457 3HG2 THR A 279      99.651 282.213 -24.571  1.00 38.820          H  
ATOM   4458  N   ALA A 280      99.534 285.216 -23.119  1.00 22.770          N  
ATOM   4459  CA  ALA A 280     100.802 285.525 -22.478  1.00 22.700          C  
ATOM   4460  C   ALA A 280     100.651 285.432 -20.973  1.00 22.660          C  
ATOM   4461  O   ALA A 280      99.545 285.563 -20.446  1.00 22.520          O  
ATOM   4462  CB  ALA A 280     101.279 286.914 -22.868  1.00 31.810          C  
ATOM   4463  H   ALA A 280      98.679 285.282 -22.578  1.00 27.320          H  
ATOM   4464  HA  ALA A 280     101.538 284.785 -22.792  1.00 27.240          H  
ATOM   4465 1HB  ALA A 280     102.233 287.120 -22.383  1.00 38.170          H  
ATOM   4466 2HB  ALA A 280     101.401 286.965 -23.950  1.00 38.170          H  
ATOM   4467 3HB  ALA A 280     100.546 287.651 -22.549  1.00 38.170          H  
ATOM   4468  N   LEU A 281     101.758 285.224 -20.277  1.00 22.800          N  
ATOM   4469  CA  LEU A 281     101.713 285.195 -18.828  1.00 22.780          C  
ATOM   4470  C   LEU A 281     102.269 286.484 -18.260  1.00 22.400          C  
ATOM   4471  O   LEU A 281     103.189 287.074 -18.830  1.00 22.430          O  
ATOM   4472  CB  LEU A 281     102.522 284.005 -18.309  1.00 31.900          C  
ATOM   4473  CG  LEU A 281     102.096 282.604 -18.838  1.00 31.900          C  
ATOM   4474  CD1 LEU A 281     103.053 281.564 -18.282  1.00 31.900          C  
ATOM   4475  CD2 LEU A 281     100.650 282.289 -18.437  1.00 31.900          C  
ATOM   4476  H   LEU A 281     102.640 285.107 -20.755  1.00 27.360          H  
ATOM   4477  HA  LEU A 281     100.680 285.115 -18.499  1.00 27.340          H  
ATOM   4478 1HB  LEU A 281     103.566 284.160 -18.574  1.00 38.280          H  
ATOM   4479 2HB  LEU A 281     102.447 283.989 -17.222  1.00 38.280          H  
ATOM   4480  HG  LEU A 281     102.175 282.587 -19.925  1.00 38.280          H  
ATOM   4481 1HD1 LEU A 281     102.780 280.579 -18.661  1.00 38.280          H  
ATOM   4482 2HD1 LEU A 281     104.070 281.801 -18.594  1.00 38.280          H  
ATOM   4483 3HD1 LEU A 281     103.000 281.560 -17.194  1.00 38.280          H  
ATOM   4484 1HD2 LEU A 281     100.380 281.304 -18.816  1.00 38.280          H  
ATOM   4485 2HD2 LEU A 281     100.560 282.295 -17.351  1.00 38.280          H  
ATOM   4486 3HD2 LEU A 281      99.969 283.025 -18.862  1.00 38.280          H  
ATOM   4487  N   ALA A 282     101.720 286.907 -17.129  1.00 22.050          N  
ATOM   4488  CA  ALA A 282     102.185 288.095 -16.432  1.00 21.690          C  
ATOM   4489  C   ALA A 282     101.730 288.061 -14.985  1.00 21.570          C  
ATOM   4490  O   ALA A 282     100.750 287.390 -14.655  1.00 21.590          O  
ATOM   4491  CB  ALA A 282     101.667 289.351 -17.110  1.00 30.510          C  
ATOM   4492  H   ALA A 282     100.954 286.381 -16.731  1.00 26.460          H  
ATOM   4493  HA  ALA A 282     103.275 288.098 -16.446  1.00 26.030          H  
ATOM   4494 1HB  ALA A 282     102.036 290.228 -16.579  1.00 36.610          H  
ATOM   4495 2HB  ALA A 282     102.015 289.379 -18.143  1.00 36.610          H  
ATOM   4496 3HB  ALA A 282     100.579 289.349 -17.093  1.00 36.610          H  
ATOM   4497  N   CYS A 283     102.421 288.812 -14.137  1.00 21.450          N  
ATOM   4498  CA  CYS A 283     102.035 288.968 -12.744  1.00 21.330          C  
ATOM   4499  C   CYS A 283     102.673 290.203 -12.143  1.00 21.020          C  
ATOM   4500  O   CYS A 283     103.872 290.435 -12.302  1.00 21.190          O  
ATOM   4501  CB  CYS A 283     102.443 287.761 -11.907  1.00 29.910          C  
ATOM   4502  SG  CYS A 283     101.905 287.877 -10.179  1.00 29.910          S  
ATOM   4503  H   CYS A 283     103.233 289.311 -14.471  1.00 25.740          H  
ATOM   4504  HA  CYS A 283     100.951 289.076 -12.694  1.00 25.600          H  
ATOM   4505 1HB  CYS A 283     102.017 286.854 -12.336  1.00 35.890          H  
ATOM   4506 2HB  CYS A 283     103.527 287.658 -11.919  1.00 35.890          H  
ATOM   4507  HG  CYS A 283     102.431 286.720  -9.798  1.00 35.890          H  
ATOM   4508  N   TRP A 284     101.860 291.000 -11.467  1.00 20.580          N  
ATOM   4509  CA  TRP A 284     102.318 292.199 -10.792  1.00 20.270          C  
ATOM   4510  C   TRP A 284     101.404 292.528  -9.625  1.00 20.230          C  
ATOM   4511  O   TRP A 284     100.185 292.602  -9.787  1.00 19.900          O  
ATOM   4512  CB  TRP A 284     102.357 293.378 -11.780  1.00 28.500          C  
ATOM   4513  CG  TRP A 284     102.853 294.696 -11.205  1.00 28.500          C  
ATOM   4514  CD1 TRP A 284     103.784 294.887 -10.229  1.00 28.500          C  
ATOM   4515  CD2 TRP A 284     102.407 296.019 -11.585  1.00 28.500          C  
ATOM   4516  NE1 TRP A 284     103.940 296.215  -9.978  1.00 28.500          N  
ATOM   4517  CE2 TRP A 284     103.102 296.925 -10.789  1.00 28.500          C  
ATOM   4518  CE3 TRP A 284     101.476 296.500 -12.516  1.00 28.500          C  
ATOM   4519  CZ2 TRP A 284     102.899 298.287 -10.883  1.00 28.500          C  
ATOM   4520  CZ3 TRP A 284     101.271 297.867 -12.606  1.00 28.500          C  
ATOM   4521  CH2 TRP A 284     101.964 298.735 -11.809  1.00 28.500          C  
ATOM   4522  H   TRP A 284     100.885 290.741 -11.392  1.00 24.700          H  
ATOM   4523  HA  TRP A 284     103.322 292.017 -10.407  1.00 24.320          H  
ATOM   4524 1HB  TRP A 284     103.009 293.118 -12.614  1.00 34.200          H  
ATOM   4525 2HB  TRP A 284     101.362 293.537 -12.182  1.00 34.200          H  
ATOM   4526  HD1 TRP A 284     104.327 294.103  -9.711  1.00 34.200          H  
ATOM   4527  HE1 TRP A 284     104.569 296.607  -9.289  1.00 34.200          H  
ATOM   4528  HE3 TRP A 284     100.918 295.814 -13.145  1.00 34.200          H  
ATOM   4529  HZ2 TRP A 284     103.440 298.996 -10.259  1.00 34.200          H  
ATOM   4530  HZ3 TRP A 284     100.542 298.235 -13.324  1.00 34.200          H  
ATOM   4531  HH2 TRP A 284     101.778 299.803 -11.903  1.00 34.200          H  
ATOM   4532  N   GLU A 285     101.993 292.748  -8.456  1.00 20.580          N  
ATOM   4533  CA  GLU A 285     101.247 293.143  -7.272  1.00 20.600          C  
ATOM   4534  C   GLU A 285     101.901 294.416  -6.754  1.00 20.560          C  
ATOM   4535  O   GLU A 285     103.129 294.531  -6.775  1.00 20.790          O  
ATOM   4536  CB  GLU A 285     101.271 292.026  -6.221  1.00 28.830          C  
ATOM   4537  CG  GLU A 285     100.603 290.707  -6.678  1.00 28.830          C  
ATOM   4538  CD  GLU A 285     100.638 289.617  -5.627  1.00 28.830          C  
ATOM   4539  OE1 GLU A 285     101.249 289.829  -4.607  1.00 28.830          O  
ATOM   4540  OE2 GLU A 285     100.043 288.585  -5.839  1.00 28.830          O  
ATOM   4541  H   GLU A 285     102.995 292.630  -8.375  1.00 24.700          H  
ATOM   4542  HA  GLU A 285     100.215 293.364  -7.542  1.00 24.720          H  
ATOM   4543 1HB  GLU A 285     102.302 291.807  -5.946  1.00 34.600          H  
ATOM   4544 2HB  GLU A 285     100.756 292.366  -5.320  1.00 34.600          H  
ATOM   4545 1HG  GLU A 285      99.567 290.913  -6.942  1.00 34.600          H  
ATOM   4546 2HG  GLU A 285     101.108 290.347  -7.575  1.00 34.600          H  
ATOM   4547  N   TRP A 286     101.096 295.380  -6.318  1.00 20.270          N  
ATOM   4548  CA  TRP A 286     101.642 296.642  -5.844  1.00 20.230          C  
ATOM   4549  C   TRP A 286     100.654 297.329  -4.922  1.00 19.650          C  
ATOM   4550  O   TRP A 286      99.505 296.897  -4.806  1.00 19.520          O  
ATOM   4551  CB  TRP A 286     101.976 297.532  -7.049  1.00 28.340          C  
ATOM   4552  CG  TRP A 286     100.789 298.050  -7.850  1.00 28.340          C  
ATOM   4553  CD1 TRP A 286     100.244 299.292  -7.740  1.00 28.340          C  
ATOM   4554  CD2 TRP A 286      99.985 297.359  -8.839  1.00 28.340          C  
ATOM   4555  NE1 TRP A 286      99.196 299.431  -8.603  1.00 28.340          N  
ATOM   4556  CE2 TRP A 286      99.022 298.264  -9.280  1.00 28.340          C  
ATOM   4557  CE3 TRP A 286     100.004 296.078  -9.377  1.00 28.340          C  
ATOM   4558  CZ2 TRP A 286      98.098 297.927 -10.243  1.00 28.340          C  
ATOM   4559  CZ3 TRP A 286      99.077 295.739 -10.333  1.00 28.340          C  
ATOM   4560  CH2 TRP A 286      98.154 296.639 -10.760  1.00 28.340          C  
ATOM   4561  H   TRP A 286     100.095 295.242  -6.324  1.00 24.320          H  
ATOM   4562  HA  TRP A 286     102.557 296.441  -5.287  1.00 24.280          H  
ATOM   4563 1HB  TRP A 286     102.547 298.391  -6.713  1.00 34.010          H  
ATOM   4564 2HB  TRP A 286     102.607 296.979  -7.725  1.00 34.010          H  
ATOM   4565  HD1 TRP A 286     100.606 300.070  -7.073  1.00 34.010          H  
ATOM   4566  HE1 TRP A 286      98.640 300.263  -8.720  1.00 34.010          H  
ATOM   4567  HE3 TRP A 286     100.738 295.362  -9.066  1.00 34.010          H  
ATOM   4568  HZ2 TRP A 286      97.345 298.634 -10.594  1.00 34.010          H  
ATOM   4569  HZ3 TRP A 286      99.113 294.731 -10.744  1.00 34.010          H  
ATOM   4570  HH2 TRP A 286      97.442 296.341 -11.517  1.00 34.010          H  
ATOM   4571  N   LEU A 287     101.081 298.401  -4.261  1.00 19.330          N  
ATOM   4572  CA  LEU A 287     100.137 299.149  -3.449  1.00 18.760          C  
ATOM   4573  C   LEU A 287      99.333 300.066  -4.349  1.00 18.450          C  
ATOM   4574  O   LEU A 287      99.866 300.995  -4.959  1.00 18.320          O  
ATOM   4575  CB  LEU A 287     100.861 299.969  -2.370  1.00 26.490          C  
ATOM   4576  CG  LEU A 287      99.968 300.865  -1.440  1.00 26.490          C  
ATOM   4577  CD1 LEU A 287      99.007 300.002  -0.618  1.00 26.490          C  
ATOM   4578  CD2 LEU A 287     100.883 301.677  -0.520  1.00 26.490          C  
ATOM   4579  H   LEU A 287     102.036 298.712  -4.353  1.00 23.200          H  
ATOM   4580  HA  LEU A 287      99.461 298.443  -2.972  1.00 22.510          H  
ATOM   4581 1HB  LEU A 287     101.403 299.280  -1.729  1.00 31.790          H  
ATOM   4582 2HB  LEU A 287     101.587 300.621  -2.860  1.00 31.790          H  
ATOM   4583  HG  LEU A 287      99.372 301.550  -2.049  1.00 31.790          H  
ATOM   4584 1HD1 LEU A 287      98.404 300.646   0.022  1.00 31.790          H  
ATOM   4585 2HD1 LEU A 287      98.344 299.440  -1.264  1.00 31.790          H  
ATOM   4586 3HD1 LEU A 287      99.576 299.312   0.002  1.00 31.790          H  
ATOM   4587 1HD2 LEU A 287     100.277 302.315   0.125  1.00 31.790          H  
ATOM   4588 2HD2 LEU A 287     101.478 301.002   0.095  1.00 31.790          H  
ATOM   4589 3HD2 LEU A 287     101.544 302.296  -1.125  1.00 31.790          H  
ATOM   4590  N   LEU A 288      98.041 299.797  -4.419  1.00 18.340          N  
ATOM   4591  CA  LEU A 288      97.150 300.516  -5.299  1.00 18.050          C  
ATOM   4592  C   LEU A 288      96.526 301.735  -4.641  1.00 18.070          C  
ATOM   4593  O   LEU A 288      95.782 301.621  -3.669  1.00 17.890          O  
ATOM   4594  CB  LEU A 288      96.051 299.554  -5.774  1.00 25.390          C  
ATOM   4595  CG  LEU A 288      94.935 300.121  -6.682  1.00 25.390          C  
ATOM   4596  CD1 LEU A 288      95.521 300.584  -8.013  1.00 25.390          C  
ATOM   4597  CD2 LEU A 288      93.895 299.045  -6.898  1.00 25.390          C  
ATOM   4598  H   LEU A 288      97.693 299.018  -3.876  1.00 22.010          H  
ATOM   4599  HA  LEU A 288      97.734 300.846  -6.157  1.00 21.660          H  
ATOM   4600 1HB  LEU A 288      96.535 298.737  -6.316  1.00 30.460          H  
ATOM   4601 2HB  LEU A 288      95.575 299.132  -4.895  1.00 30.460          H  
ATOM   4602  HG  LEU A 288      94.466 300.957  -6.201  1.00 30.460          H  
ATOM   4603 1HD1 LEU A 288      94.720 300.976  -8.646  1.00 30.460          H  
ATOM   4604 2HD1 LEU A 288      96.255 301.363  -7.859  1.00 30.460          H  
ATOM   4605 3HD1 LEU A 288      95.991 299.738  -8.514  1.00 30.460          H  
ATOM   4606 1HD2 LEU A 288      93.094 299.430  -7.531  1.00 30.460          H  
ATOM   4607 2HD2 LEU A 288      94.366 298.211  -7.366  1.00 30.460          H  
ATOM   4608 3HD2 LEU A 288      93.481 298.731  -5.955  1.00 30.460          H  
ATOM   4609  N   ALA A 289      96.775 302.908  -5.229  1.00 18.280          N  
ATOM   4610  CA  ALA A 289      96.283 304.183  -4.701  1.00 18.320          C  
ATOM   4611  C   ALA A 289      94.764 304.202  -4.591  1.00 17.890          C  
ATOM   4612  O   ALA A 289      94.202 304.795  -3.671  1.00 17.820          O  
ATOM   4613  CB  ALA A 289      96.743 305.326  -5.584  1.00 25.630          C  
ATOM   4614  H   ALA A 289      97.385 302.913  -6.035  1.00 21.940          H  
ATOM   4615  HA  ALA A 289      96.697 304.314  -3.701  1.00 21.980          H  
ATOM   4616 1HB  ALA A 289      96.395 306.270  -5.163  1.00 30.760          H  
ATOM   4617 2HB  ALA A 289      97.833 305.332  -5.633  1.00 30.760          H  
ATOM   4618 3HB  ALA A 289      96.334 305.204  -6.584  1.00 30.760          H  
ATOM   4619  N   GLY A 290      94.098 303.517  -5.509  1.00 17.630          N  
ATOM   4620  CA  GLY A 290      92.646 303.426  -5.551  1.00 17.230          C  
ATOM   4621  C   GLY A 290      92.028 302.782  -4.303  1.00 16.880          C  
ATOM   4622  O   GLY A 290      90.815 302.853  -4.116  1.00 16.520          O  
ATOM   4623  H   GLY A 290      94.617 303.077  -6.254  1.00 21.160          H  
ATOM   4624 1HA  GLY A 290      92.233 304.425  -5.682  1.00 20.680          H  
ATOM   4625 2HA  GLY A 290      92.357 302.851  -6.429  1.00 20.680          H  
ATOM   4626  N   LYS A 291      92.839 302.129  -3.460  1.00 17.010          N  
ATOM   4627  CA  LYS A 291      92.338 301.507  -2.245  1.00 16.720          C  
ATOM   4628  C   LYS A 291      92.365 302.466  -1.048  1.00 16.780          C  
ATOM   4629  O   LYS A 291      92.028 302.094   0.093  1.00 16.970          O  
ATOM   4630  CB  LYS A 291      93.118 300.237  -1.928  1.00 23.520          C  
ATOM   4631  CG  LYS A 291      92.916 299.122  -2.945  1.00 23.520          C  
ATOM   4632  CD  LYS A 291      93.822 297.890  -2.675  1.00 23.520          C  
ATOM   4633  CE  LYS A 291      93.394 297.098  -1.422  1.00 23.520          C  
ATOM   4634  NZ  LYS A 291      94.229 295.879  -1.198  1.00 23.520          N  
ATOM   4635  H   LYS A 291      93.847 302.091  -3.641  1.00 20.410          H  
ATOM   4636  HA  LYS A 291      91.306 301.228  -2.428  1.00 20.060          H  
ATOM   4637 1HB  LYS A 291      94.187 300.467  -1.880  1.00 28.230          H  
ATOM   4638 2HB  LYS A 291      92.815 299.884  -0.966  1.00 28.230          H  
ATOM   4639 1HG  LYS A 291      91.870 298.816  -2.940  1.00 28.230          H  
ATOM   4640 2HG  LYS A 291      93.146 299.534  -3.913  1.00 28.230          H  
ATOM   4641 1HD  LYS A 291      93.796 297.230  -3.542  1.00 28.230          H  
ATOM   4642 2HD  LYS A 291      94.847 298.232  -2.534  1.00 28.230          H  
ATOM   4643 1HE  LYS A 291      93.498 297.722  -0.563  1.00 28.230          H  
ATOM   4644 2HE  LYS A 291      92.350 296.799  -1.525  1.00 28.230          H  
ATOM   4645 1HZ  LYS A 291      93.909 295.404  -0.362  1.00 28.230          H  
ATOM   4646 2HZ  LYS A 291      94.151 295.258  -1.986  1.00 28.230          H  
ATOM   4647 3HZ  LYS A 291      95.194 296.150  -1.071  1.00 28.230          H  
ATOM   4648  N   ASP A 292      92.808 303.699  -1.271  1.00 16.610          N  
ATOM   4649  CA  ASP A 292      92.865 304.679  -0.201  1.00 16.660          C  
ATOM   4650  C   ASP A 292      91.432 305.011   0.214  1.00 16.130          C  
ATOM   4651  O   ASP A 292      90.616 305.413  -0.616  1.00 15.880          O  
ATOM   4652  CB  ASP A 292      93.604 305.948  -0.626  1.00 23.300          C  
ATOM   4653  CG  ASP A 292      93.824 306.890   0.557  1.00 23.300          C  
ATOM   4654  OD1 ASP A 292      93.314 306.574   1.612  1.00 23.300          O  
ATOM   4655  OD2 ASP A 292      94.496 307.892   0.415  1.00 23.300          O  
ATOM   4656  H   ASP A 292      93.114 303.979  -2.208  1.00 19.930          H  
ATOM   4657  HA  ASP A 292      93.386 304.247   0.652  1.00 19.990          H  
ATOM   4658 1HB  ASP A 292      94.568 305.680  -1.067  1.00 27.960          H  
ATOM   4659 2HB  ASP A 292      93.028 306.465  -1.396  1.00 27.960          H  
ATOM   4660  N   GLY A 293      91.087 304.716   1.464  1.00 15.980          N  
ATOM   4661  CA  GLY A 293      89.726 304.910   1.959  1.00 15.500          C  
ATOM   4662  C   GLY A 293      88.811 303.718   1.679  1.00 15.160          C  
ATOM   4663  O   GLY A 293      87.619 303.758   1.988  1.00 14.730          O  
ATOM   4664  H   GLY A 293      91.819 304.411   2.091  1.00 19.180          H  
ATOM   4665 1HA  GLY A 293      89.761 305.098   3.031  1.00 18.600          H  
ATOM   4666 2HA  GLY A 293      89.306 305.802   1.498  1.00 18.600          H  
ATOM   4667  N   VAL A 294      89.368 302.663   1.098  1.00 15.380          N  
ATOM   4668  CA  VAL A 294      88.617 301.460   0.782  1.00 15.150          C  
ATOM   4669  C   VAL A 294      89.111 300.315   1.652  1.00 15.200          C  
ATOM   4670  O   VAL A 294      88.317 299.631   2.308  1.00 15.260          O  
ATOM   4671  CB  VAL A 294      88.798 301.071  -0.690  1.00 21.300          C  
ATOM   4672  CG1 VAL A 294      88.042 299.773  -1.005  1.00 21.300          C  
ATOM   4673  CG2 VAL A 294      88.361 302.227  -1.569  1.00 21.300          C  
ATOM   4674  H   VAL A 294      90.358 302.709   0.849  1.00 18.460          H  
ATOM   4675  HA  VAL A 294      87.559 301.632   0.985  1.00 18.180          H  
ATOM   4676  HB  VAL A 294      89.826 300.862  -0.862  1.00 25.560          H  
ATOM   4677 1HG1 VAL A 294      88.208 299.508  -2.048  1.00 25.560          H  
ATOM   4678 2HG1 VAL A 294      88.396 298.958  -0.372  1.00 25.560          H  
ATOM   4679 3HG1 VAL A 294      86.975 299.924  -0.835  1.00 25.560          H  
ATOM   4680 1HG2 VAL A 294      88.514 301.970  -2.617  1.00 25.560          H  
ATOM   4681 2HG2 VAL A 294      87.309 302.439  -1.393  1.00 25.560          H  
ATOM   4682 3HG2 VAL A 294      88.956 303.115  -1.333  1.00 25.560          H  
ATOM   4683  N   GLU A 295      90.430 300.094   1.626  1.00 15.180          N  
ATOM   4684  CA  GLU A 295      91.026 298.980   2.341  1.00 15.220          C  
ATOM   4685  C   GLU A 295      90.770 299.007   3.836  1.00 15.330          C  
ATOM   4686  O   GLU A 295      90.561 297.950   4.430  1.00 15.370          O  
ATOM   4687  CB  GLU A 295      92.526 298.907   2.105  1.00 21.290          C  
ATOM   4688  CG  GLU A 295      93.173 297.637   2.680  1.00 21.290          C  
ATOM   4689  CD  GLU A 295      94.607 297.457   2.270  1.00 21.290          C  
ATOM   4690  OE1 GLU A 295      95.181 298.377   1.752  1.00 21.290          O  
ATOM   4691  OE2 GLU A 295      95.113 296.373   2.424  1.00 21.290          O  
ATOM   4692  H   GLU A 295      91.025 300.708   1.064  1.00 18.220          H  
ATOM   4693  HA  GLU A 295      90.589 298.065   1.945  1.00 18.260          H  
ATOM   4694 1HB  GLU A 295      92.720 298.963   1.063  1.00 25.550          H  
ATOM   4695 2HB  GLU A 295      93.003 299.769   2.570  1.00 25.550          H  
ATOM   4696 1HG  GLU A 295      93.132 297.679   3.769  1.00 25.550          H  
ATOM   4697 2HG  GLU A 295      92.593 296.772   2.359  1.00 25.550          H  
ATOM   4698  N   VAL A 296      90.777 300.181   4.466  1.00 15.380          N  
ATOM   4699  CA  VAL A 296      90.562 300.162   5.899  1.00 15.470          C  
ATOM   4700  C   VAL A 296      89.137 299.732   6.253  1.00 15.510          C  
ATOM   4701  O   VAL A 296      89.003 298.868   7.118  1.00 15.560          O  
ATOM   4702  CB  VAL A 296      91.012 301.473   6.573  1.00 21.620          C  
ATOM   4703  CG1 VAL A 296      90.563 301.481   8.043  1.00 21.620          C  
ATOM   4704  CG2 VAL A 296      92.527 301.547   6.482  1.00 21.620          C  
ATOM   4705  H   VAL A 296      90.952 301.033   3.951  1.00 18.460          H  
ATOM   4706  HA  VAL A 296      91.226 299.401   6.313  1.00 18.560          H  
ATOM   4707  HB  VAL A 296      90.607 302.324   6.075  1.00 25.950          H  
ATOM   4708 1HG1 VAL A 296      90.905 302.398   8.522  1.00 25.950          H  
ATOM   4709 2HG1 VAL A 296      89.483 301.436   8.101  1.00 25.950          H  
ATOM   4710 3HG1 VAL A 296      90.986 300.617   8.559  1.00 25.950          H  
ATOM   4711 1HG2 VAL A 296      92.879 302.466   6.955  1.00 25.950          H  
ATOM   4712 2HG2 VAL A 296      92.964 300.686   6.990  1.00 25.950          H  
ATOM   4713 3HG2 VAL A 296      92.832 301.538   5.439  1.00 25.950          H  
ATOM   4714  N   PRO A 297      88.050 300.329   5.704  1.00 15.490          N  
ATOM   4715  CA  PRO A 297      86.697 299.844   5.903  1.00 15.510          C  
ATOM   4716  C   PRO A 297      86.588 298.342   5.620  1.00 15.490          C  
ATOM   4717  O   PRO A 297      85.913 297.632   6.370  1.00 15.550          O  
ATOM   4718  CB  PRO A 297      85.916 300.682   4.888  1.00 23.270          C  
ATOM   4719  CG  PRO A 297      86.668 301.989   4.855  1.00 23.270          C  
ATOM   4720  CD  PRO A 297      88.119 301.615   4.966  1.00 23.270          C  
ATOM   4721  HA  PRO A 297      86.376 300.070   6.920  1.00 18.610          H  
ATOM   4722 1HB  PRO A 297      85.913 300.180   3.907  1.00 27.920          H  
ATOM   4723 2HB  PRO A 297      84.869 300.785   5.204  1.00 27.920          H  
ATOM   4724 1HG  PRO A 297      86.450 302.519   3.910  1.00 27.920          H  
ATOM   4725 2HG  PRO A 297      86.333 302.644   5.667  1.00 27.920          H  
ATOM   4726 1HD  PRO A 297      88.558 301.523   3.993  1.00 27.920          H  
ATOM   4727 2HD  PRO A 297      88.571 302.391   5.560  1.00 27.920          H  
ATOM   4728  N   PHE A 298      87.306 297.848   4.597  1.00 15.410          N  
ATOM   4729  CA  PHE A 298      87.296 296.420   4.307  1.00 15.390          C  
ATOM   4730  C   PHE A 298      87.854 295.614   5.461  1.00 15.460          C  
ATOM   4731  O   PHE A 298      87.246 294.628   5.891  1.00 15.490          O  
ATOM   4732  CB  PHE A 298      88.051 296.078   3.031  1.00 21.550          C  
ATOM   4733  CG  PHE A 298      88.124 294.610   2.832  1.00 21.550          C  
ATOM   4734  CD1 PHE A 298      86.996 293.908   2.483  1.00 21.550          C  
ATOM   4735  CD2 PHE A 298      89.315 293.922   2.995  1.00 21.550          C  
ATOM   4736  CE1 PHE A 298      87.043 292.564   2.311  1.00 21.550          C  
ATOM   4737  CE2 PHE A 298      89.362 292.557   2.813  1.00 21.550          C  
ATOM   4738  CZ  PHE A 298      88.216 291.876   2.469  1.00 21.550          C  
ATOM   4739  H   PHE A 298      87.821 298.468   3.963  1.00 18.490          H  
ATOM   4740  HA  PHE A 298      86.259 296.119   4.164  1.00 18.470          H  
ATOM   4741 1HB  PHE A 298      87.565 296.536   2.172  1.00 25.860          H  
ATOM   4742 2HB  PHE A 298      89.058 296.465   3.087  1.00 25.860          H  
ATOM   4743  HD1 PHE A 298      86.047 294.437   2.358  1.00 25.860          H  
ATOM   4744  HD2 PHE A 298      90.220 294.468   3.277  1.00 25.860          H  
ATOM   4745  HE1 PHE A 298      86.133 292.047   2.060  1.00 25.860          H  
ATOM   4746  HE2 PHE A 298      90.300 292.018   2.951  1.00 25.860          H  
ATOM   4747  HZ  PHE A 298      88.240 290.794   2.336  1.00 25.860          H  
ATOM   4748  N   MET A 299      89.044 295.989   5.935  1.00 15.490          N  
ATOM   4749  CA  MET A 299      89.635 295.230   7.019  1.00 15.560          C  
ATOM   4750  C   MET A 299      88.800 295.339   8.289  1.00 15.650          C  
ATOM   4751  O   MET A 299      88.782 294.400   9.094  1.00 15.710          O  
ATOM   4752  CB  MET A 299      91.078 295.642   7.252  1.00 21.760          C  
ATOM   4753  CG  MET A 299      92.021 295.209   6.124  1.00 21.760          C  
ATOM   4754  SD  MET A 299      91.925 293.416   5.749  1.00 21.760          S  
ATOM   4755  CE  MET A 299      92.458 292.630   7.263  1.00 21.760          C  
ATOM   4756  H   MET A 299      89.531 296.786   5.516  1.00 18.590          H  
ATOM   4757  HA  MET A 299      89.629 294.185   6.728  1.00 18.670          H  
ATOM   4758 1HB  MET A 299      91.123 296.735   7.306  1.00 26.110          H  
ATOM   4759 2HB  MET A 299      91.435 295.255   8.201  1.00 26.110          H  
ATOM   4760 1HG  MET A 299      91.761 295.760   5.220  1.00 26.110          H  
ATOM   4761 2HG  MET A 299      93.049 295.456   6.385  1.00 26.110          H  
ATOM   4762 1HE  MET A 299      92.436 291.548   7.134  1.00 26.110          H  
ATOM   4763 2HE  MET A 299      93.474 292.947   7.501  1.00 26.110          H  
ATOM   4764 3HE  MET A 299      91.789 292.904   8.079  1.00 26.110          H  
ATOM   4765  N   ARG A 300      88.100 296.461   8.482  1.00 15.670          N  
ATOM   4766  CA  ARG A 300      87.221 296.553   9.629  1.00 15.760          C  
ATOM   4767  C   ARG A 300      86.116 295.499   9.484  1.00 15.770          C  
ATOM   4768  O   ARG A 300      85.842 294.752  10.426  1.00 15.870          O  
ATOM   4769  CB  ARG A 300      86.650 297.956   9.763  1.00 22.030          C  
ATOM   4770  CG  ARG A 300      87.672 298.996  10.208  1.00 22.030          C  
ATOM   4771  CD  ARG A 300      87.124 300.362  10.208  1.00 22.030          C  
ATOM   4772  NE  ARG A 300      88.118 301.326  10.652  1.00 22.030          N  
ATOM   4773  CZ  ARG A 300      88.005 302.666  10.554  1.00 22.030          C  
ATOM   4774  NH1 ARG A 300      86.933 303.211  10.017  1.00 22.030          N  
ATOM   4775  NH2 ARG A 300      88.985 303.436  11.002  1.00 22.030          N  
ATOM   4776  H   ARG A 300      88.219 297.247   7.830  1.00 18.800          H  
ATOM   4777  HA  ARG A 300      87.797 296.338  10.527  1.00 18.910          H  
ATOM   4778 1HB  ARG A 300      86.249 298.273   8.810  1.00 26.430          H  
ATOM   4779 2HB  ARG A 300      85.833 297.949  10.481  1.00 26.430          H  
ATOM   4780 1HG  ARG A 300      88.001 298.765  11.218  1.00 26.430          H  
ATOM   4781 2HG  ARG A 300      88.529 298.976   9.543  1.00 26.430          H  
ATOM   4782 1HD  ARG A 300      86.824 300.620   9.196  1.00 26.430          H  
ATOM   4783 2HD  ARG A 300      86.266 300.413  10.874  1.00 26.430          H  
ATOM   4784  HE  ARG A 300      88.962 300.958  11.074  1.00 26.430          H  
ATOM   4785 1HH1 ARG A 300      86.185 302.629   9.674  1.00 26.430          H  
ATOM   4786 2HH1 ARG A 300      86.857 304.216   9.949  1.00 26.430          H  
ATOM   4787 1HH2 ARG A 300      89.808 303.019  11.415  1.00 26.430          H  
ATOM   4788 2HH2 ARG A 300      88.912 304.441  10.934  1.00 26.430          H  
ATOM   4789  N   GLU A 301      85.551 295.343   8.277  1.00 15.690          N  
ATOM   4790  CA  GLU A 301      84.536 294.310   8.095  1.00 15.690          C  
ATOM   4791  C   GLU A 301      85.122 292.930   8.386  1.00 15.740          C  
ATOM   4792  O   GLU A 301      84.438 292.086   8.964  1.00 15.800          O  
ATOM   4793  CB  GLU A 301      83.919 294.335   6.689  1.00 21.970          C  
ATOM   4794  CG  GLU A 301      82.994 295.528   6.399  1.00 21.970          C  
ATOM   4795  CD  GLU A 301      82.427 295.485   4.994  1.00 21.970          C  
ATOM   4796  OE1 GLU A 301      82.826 294.616   4.256  1.00 21.970          O  
ATOM   4797  OE2 GLU A 301      81.601 296.303   4.667  1.00 21.970          O  
ATOM   4798  H   GLU A 301      85.776 296.001   7.519  1.00 18.830          H  
ATOM   4799  HA  GLU A 301      83.741 294.488   8.810  1.00 18.830          H  
ATOM   4800 1HB  GLU A 301      84.718 294.354   5.950  1.00 26.360          H  
ATOM   4801 2HB  GLU A 301      83.353 293.417   6.528  1.00 26.360          H  
ATOM   4802 1HG  GLU A 301      82.173 295.525   7.114  1.00 26.360          H  
ATOM   4803 2HG  GLU A 301      83.555 296.450   6.535  1.00 26.360          H  
ATOM   4804  N   MET A 302      86.394 292.700   8.015  1.00 15.690          N  
ATOM   4805  CA  MET A 302      87.058 291.417   8.296  1.00 15.730          C  
ATOM   4806  C   MET A 302      87.175 291.148   9.796  1.00 15.840          C  
ATOM   4807  O   MET A 302      87.115 289.995  10.230  1.00 15.950          O  
ATOM   4808  CB  MET A 302      88.419 291.329   7.617  1.00 22.010          C  
ATOM   4809  CG  MET A 302      88.366 291.257   6.097  1.00 22.010          C  
ATOM   4810  SD  MET A 302      87.498 289.768   5.503  1.00 22.010          S  
ATOM   4811  CE  MET A 302      85.820 290.293   5.085  1.00 22.010          C  
ATOM   4812  H   MET A 302      86.864 293.432   7.472  1.00 18.830          H  
ATOM   4813  HA  MET A 302      86.453 290.637   7.883  1.00 18.880          H  
ATOM   4814 1HB  MET A 302      89.019 292.186   7.893  1.00 26.410          H  
ATOM   4815 2HB  MET A 302      88.939 290.443   7.975  1.00 26.410          H  
ATOM   4816 1HG  MET A 302      87.851 292.137   5.709  1.00 26.410          H  
ATOM   4817 2HG  MET A 302      89.378 291.258   5.698  1.00 26.410          H  
ATOM   4818 1HE  MET A 302      85.252 289.440   4.719  1.00 26.410          H  
ATOM   4819 2HE  MET A 302      85.318 290.702   5.955  1.00 26.410          H  
ATOM   4820 3HE  MET A 302      85.852 291.052   4.320  1.00 26.410          H  
ATOM   4821  N   ALA A 303      87.351 292.202  10.597  1.00 15.830          N  
ATOM   4822  CA  ALA A 303      87.387 292.059  12.051  1.00 15.920          C  
ATOM   4823  C   ALA A 303      86.033 291.520  12.550  1.00 16.010          C  
ATOM   4824  O   ALA A 303      85.964 290.729  13.497  1.00 16.090          O  
ATOM   4825  CB  ALA A 303      87.715 293.385  12.717  1.00 22.250          C  
ATOM   4826  H   ALA A 303      87.467 293.129  10.173  1.00 19.000          H  
ATOM   4827  HA  ALA A 303      88.158 291.334  12.302  1.00 19.100          H  
ATOM   4828 1HB  ALA A 303      87.754 293.249  13.794  1.00 26.700          H  
ATOM   4829 2HB  ALA A 303      88.678 293.741  12.355  1.00 26.700          H  
ATOM   4830 3HB  ALA A 303      86.949 294.113  12.479  1.00 26.700          H  
ATOM   4831  N   GLY A 304      84.964 291.950  11.869  1.00 16.000          N  
ATOM   4832  CA  GLY A 304      83.570 291.590  12.131  1.00 16.070          C  
ATOM   4833  C   GLY A 304      82.732 292.860  12.149  1.00 15.570          C  
ATOM   4834  O   GLY A 304      83.144 293.875  12.720  1.00 15.500          O  
ATOM   4835  H   GLY A 304      85.134 292.642  11.129  1.00 19.200          H  
ATOM   4836 1HA  GLY A 304      83.210 290.922  11.347  1.00 19.280          H  
ATOM   4837 2HA  GLY A 304      83.487 291.066  13.080  1.00 19.280          H  
ATOM   4838  N   ALA A 305      81.572 292.836  11.477  1.00 15.240          N  
ATOM   4839  CA  ALA A 305      80.769 294.061  11.394  1.00 14.750          C  
ATOM   4840  C   ALA A 305      79.372 293.819  10.861  1.00 14.300          C  
ATOM   4841  O   ALA A 305      79.154 292.958  10.010  1.00 14.370          O  
ATOM   4842  CB  ALA A 305      81.447 295.080  10.482  1.00 20.850          C  
ATOM   4843  H   ALA A 305      81.223 291.945  11.084  1.00 18.290          H  
ATOM   4844  HA  ALA A 305      80.680 294.471  12.399  1.00 17.700          H  
ATOM   4845 1HB  ALA A 305      80.852 295.994  10.450  1.00 25.020          H  
ATOM   4846 2HB  ALA A 305      82.446 295.319  10.845  1.00 25.020          H  
ATOM   4847 3HB  ALA A 305      81.514 294.662   9.483  1.00 25.020          H  
ATOM   4848  N   TRP A 306      78.455 294.688  11.244  1.00 13.840          N  
ATOM   4849  CA  TRP A 306      77.123 294.677  10.679  1.00 13.380          C  
ATOM   4850  C   TRP A 306      76.574 296.079  10.820  1.00 13.230          C  
ATOM   4851  O   TRP A 306      77.099 296.869  11.607  1.00 13.120          O  
ATOM   4852  CB  TRP A 306      76.235 293.682  11.421  1.00 18.920          C  
ATOM   4853  CG  TRP A 306      75.982 294.106  12.802  1.00 18.920          C  
ATOM   4854  CD1 TRP A 306      76.810 293.953  13.862  1.00 18.920          C  
ATOM   4855  CD2 TRP A 306      74.798 294.764  13.301  1.00 18.920          C  
ATOM   4856  NE1 TRP A 306      76.241 294.489  14.981  1.00 18.920          N  
ATOM   4857  CE2 TRP A 306      75.006 294.993  14.652  1.00 18.920          C  
ATOM   4858  CE3 TRP A 306      73.592 295.172  12.711  1.00 18.920          C  
ATOM   4859  CZ2 TRP A 306      74.062 295.627  15.439  1.00 18.920          C  
ATOM   4860  CZ3 TRP A 306      72.648 295.797  13.492  1.00 18.920          C  
ATOM   4861  CH2 TRP A 306      72.874 296.026  14.826  1.00 18.920          C  
ATOM   4862  H   TRP A 306      78.679 295.382  11.945  1.00 16.610          H  
ATOM   4863  HA  TRP A 306      77.176 294.417   9.623  1.00 16.060          H  
ATOM   4864 1HB  TRP A 306      75.283 293.573  10.907  1.00 22.700          H  
ATOM   4865 2HB  TRP A 306      76.718 292.702  11.441  1.00 22.700          H  
ATOM   4866  HD1 TRP A 306      77.789 293.483  13.819  1.00 22.700          H  
ATOM   4867  HE1 TRP A 306      76.659 294.510  15.896  1.00 22.700          H  
ATOM   4868  HE3 TRP A 306      73.400 294.992  11.656  1.00 22.700          H  
ATOM   4869  HZ2 TRP A 306      74.228 295.809  16.504  1.00 22.700          H  
ATOM   4870  HZ3 TRP A 306      71.719 296.096  13.021  1.00 22.700          H  
ATOM   4871  HH2 TRP A 306      72.108 296.526  15.422  1.00 22.700          H  
ATOM   4872  N   HIS A 307      75.522 296.387  10.079  1.00 13.260          N  
ATOM   4873  CA  HIS A 307      74.891 297.689  10.200  1.00 13.110          C  
ATOM   4874  C   HIS A 307      73.387 297.529  10.138  1.00 13.030          C  
ATOM   4875  O   HIS A 307      72.886 296.689   9.385  1.00 13.080          O  
ATOM   4876  CB  HIS A 307      75.356 298.604   9.070  1.00 18.410          C  
ATOM   4877  CG  HIS A 307      76.839 298.840   9.028  1.00 18.410          C  
ATOM   4878  ND1 HIS A 307      77.476 299.753   9.842  1.00 18.410          N  
ATOM   4879  CD2 HIS A 307      77.806 298.277   8.261  1.00 18.410          C  
ATOM   4880  CE1 HIS A 307      78.772 299.739   9.574  1.00 18.410          C  
ATOM   4881  NE2 HIS A 307      78.994 298.856   8.619  1.00 18.410          N  
ATOM   4882  H   HIS A 307      75.146 295.699   9.441  1.00 15.910          H  
ATOM   4883  HA  HIS A 307      75.147 298.144  11.156  1.00 15.730          H  
ATOM   4884 1HB  HIS A 307      75.073 298.161   8.148  1.00 22.100          H  
ATOM   4885 2HB  HIS A 307      74.850 299.568   9.145  1.00 22.100          H  
ATOM   4886  HD1 HIS A 307      77.117 300.090  10.710  1.00 22.100          H  
ATOM   4887  HD2 HIS A 307      77.784 297.515   7.482  1.00 22.100          H  
ATOM   4888  HE1 HIS A 307      79.454 300.395  10.114  1.00 22.100          H  
ATOM   4889  N   MET A 308      72.660 298.362  10.886  1.00 12.900          N  
ATOM   4890  CA  MET A 308      71.200 298.297  10.878  1.00 12.810          C  
ATOM   4891  C   MET A 308      70.642 298.583   9.497  1.00 12.410          C  
ATOM   4892  O   MET A 308      69.757 297.870   9.025  1.00 12.420          O  
ATOM   4893  CB  MET A 308      70.627 299.311  11.865  1.00 17.970          C  
ATOM   4894  CG  MET A 308      70.885 299.000  13.346  1.00 17.970          C  
ATOM   4895  SD  MET A 308      70.323 300.319  14.456  1.00 17.970          S  
ATOM   4896  CE  MET A 308      68.530 300.182  14.405  1.00 17.970          C  
ATOM   4897  H   MET A 308      73.135 299.028  11.478  1.00 15.480          H  
ATOM   4898  HA  MET A 308      70.888 297.293  11.159  1.00 15.370          H  
ATOM   4899 1HB  MET A 308      71.040 300.294  11.656  1.00 21.560          H  
ATOM   4900 2HB  MET A 308      69.551 299.378  11.707  1.00 21.560          H  
ATOM   4901 1HG  MET A 308      70.385 298.085  13.625  1.00 21.560          H  
ATOM   4902 2HG  MET A 308      71.950 298.856  13.504  1.00 21.560          H  
ATOM   4903 1HE  MET A 308      68.090 300.946  15.048  1.00 21.560          H  
ATOM   4904 2HE  MET A 308      68.170 300.322  13.388  1.00 21.560          H  
ATOM   4905 3HE  MET A 308      68.237 299.201  14.769  1.00 21.560          H  
ATOM   4906  N   THR A 309      71.197 299.587   8.825  1.00 12.050          N  
ATOM   4907  CA  THR A 309      70.716 299.963   7.508  1.00 11.650          C  
ATOM   4908  C   THR A 309      70.986 298.895   6.469  1.00 11.820          C  
ATOM   4909  O   THR A 309      70.184 298.714   5.562  1.00 11.720          O  
ATOM   4910  CB  THR A 309      71.299 301.315   7.092  1.00 16.470          C  
ATOM   4911  OG1 THR A 309      72.733 301.256   7.167  1.00 16.470          O  
ATOM   4912  CG2 THR A 309      70.764 302.396   8.013  1.00 16.470          C  
ATOM   4913  H   THR A 309      71.941 300.127   9.240  1.00 14.460          H  
ATOM   4914  HA  THR A 309      69.637 300.090   7.570  1.00 13.980          H  
ATOM   4915  HB  THR A 309      71.008 301.538   6.064  1.00 19.760          H  
ATOM   4916  HG1 THR A 309      73.111 302.028   6.730  1.00 19.760          H  
ATOM   4917 1HG2 THR A 309      71.169 303.361   7.718  1.00 19.760          H  
ATOM   4918 2HG2 THR A 309      69.672 302.419   7.938  1.00 19.760          H  
ATOM   4919 3HG2 THR A 309      71.047 302.183   9.040  1.00 19.760          H  
ATOM   4920  N   VAL A 310      72.083 298.165   6.601  1.00 12.100          N  
ATOM   4921  CA  VAL A 310      72.374 297.103   5.647  1.00 12.320          C  
ATOM   4922  C   VAL A 310      71.331 296.014   5.788  1.00 12.660          C  
ATOM   4923  O   VAL A 310      70.816 295.495   4.788  1.00 12.690          O  
ATOM   4924  CB  VAL A 310      73.791 296.553   5.829  1.00 17.160          C  
ATOM   4925  CG1 VAL A 310      74.010 295.307   4.966  1.00 17.160          C  
ATOM   4926  CG2 VAL A 310      74.784 297.633   5.414  1.00 17.160          C  
ATOM   4927  H   VAL A 310      72.704 298.368   7.375  1.00 14.520          H  
ATOM   4928  HA  VAL A 310      72.303 297.509   4.643  1.00 14.780          H  
ATOM   4929  HB  VAL A 310      73.941 296.287   6.868  1.00 20.590          H  
ATOM   4930 1HG1 VAL A 310      75.024 294.951   5.114  1.00 20.590          H  
ATOM   4931 2HG1 VAL A 310      73.311 294.517   5.245  1.00 20.590          H  
ATOM   4932 3HG1 VAL A 310      73.862 295.561   3.922  1.00 20.590          H  
ATOM   4933 1HG2 VAL A 310      75.799 297.265   5.553  1.00 20.590          H  
ATOM   4934 2HG2 VAL A 310      74.623 297.888   4.368  1.00 20.590          H  
ATOM   4935 3HG2 VAL A 310      74.632 298.523   6.011  1.00 20.590          H  
ATOM   4936  N   GLU A 311      71.040 295.637   7.032  1.00 12.940          N  
ATOM   4937  CA  GLU A 311      70.030 294.628   7.236  1.00 13.290          C  
ATOM   4938  C   GLU A 311      68.679 295.119   6.695  1.00 13.100          C  
ATOM   4939  O   GLU A 311      67.877 294.336   6.177  1.00 13.310          O  
ATOM   4940  CB  GLU A 311      69.912 294.260   8.713  1.00 18.470          C  
ATOM   4941  CG  GLU A 311      71.064 293.493   9.302  1.00 18.470          C  
ATOM   4942  CD  GLU A 311      70.778 293.126  10.734  1.00 18.470          C  
ATOM   4943  OE1 GLU A 311      69.770 293.574  11.238  1.00 18.470          O  
ATOM   4944  OE2 GLU A 311      71.543 292.396  11.313  1.00 18.470          O  
ATOM   4945  H   GLU A 311      71.531 296.056   7.827  1.00 15.530          H  
ATOM   4946  HA  GLU A 311      70.320 293.740   6.682  1.00 15.950          H  
ATOM   4947 1HB  GLU A 311      69.803 295.173   9.293  1.00 22.160          H  
ATOM   4948 2HB  GLU A 311      69.051 293.671   8.863  1.00 22.160          H  
ATOM   4949 1HG  GLU A 311      71.222 292.587   8.722  1.00 22.160          H  
ATOM   4950 2HG  GLU A 311      71.962 294.106   9.249  1.00 22.160          H  
ATOM   4951  N   GLN A 312      68.383 296.413   6.834  1.00 12.700          N  
ATOM   4952  CA  GLN A 312      67.124 296.914   6.298  1.00 12.510          C  
ATOM   4953  C   GLN A 312      67.112 296.862   4.750  1.00 12.320          C  
ATOM   4954  O   GLN A 312      66.144 296.383   4.155  1.00 12.340          O  
ATOM   4955  CB  GLN A 312      66.869 298.335   6.804  1.00 17.590          C  
ATOM   4956  CG  GLN A 312      66.563 298.432   8.290  1.00 17.590          C  
ATOM   4957  CD  GLN A 312      66.501 299.856   8.808  1.00 17.590          C  
ATOM   4958  OE1 GLN A 312      67.285 300.716   8.390  1.00 17.590          O  
ATOM   4959  NE2 GLN A 312      65.568 300.120   9.721  1.00 17.590          N  
ATOM   4960  H   GLN A 312      69.024 297.023   7.353  1.00 15.240          H  
ATOM   4961  HA  GLN A 312      66.317 296.279   6.655  1.00 15.010          H  
ATOM   4962 1HB  GLN A 312      67.729 298.950   6.590  1.00 21.110          H  
ATOM   4963 2HB  GLN A 312      66.020 298.751   6.286  1.00 21.110          H  
ATOM   4964 1HG  GLN A 312      65.601 297.962   8.474  1.00 21.110          H  
ATOM   4965 2HG  GLN A 312      67.334 297.915   8.831  1.00 21.110          H  
ATOM   4966 1HE2 GLN A 312      65.471 301.043  10.106  1.00 21.110          H  
ATOM   4967 2HE2 GLN A 312      64.943 299.401  10.038  1.00 21.110          H  
ATOM   4968  N   LYS A 313      68.225 297.248   4.106  1.00 12.190          N  
ATOM   4969  CA  LYS A 313      68.366 297.281   2.640  1.00 12.060          C  
ATOM   4970  C   LYS A 313      68.116 295.943   1.971  1.00 12.380          C  
ATOM   4971  O   LYS A 313      67.548 295.890   0.884  1.00 12.430          O  
ATOM   4972  CB  LYS A 313      69.767 297.775   2.250  1.00 16.940          C  
ATOM   4973  CG  LYS A 313      70.004 299.272   2.451  1.00 16.940          C  
ATOM   4974  CD  LYS A 313      71.473 299.678   2.210  1.00 16.940          C  
ATOM   4975  CE  LYS A 313      71.639 301.199   2.278  1.00 16.940          C  
ATOM   4976  NZ  LYS A 313      73.084 301.644   2.195  1.00 16.940          N  
ATOM   4977  H   LYS A 313      68.994 297.618   4.666  1.00 14.630          H  
ATOM   4978  HA  LYS A 313      67.634 297.984   2.253  1.00 14.470          H  
ATOM   4979 1HB  LYS A 313      70.512 297.240   2.837  1.00 20.320          H  
ATOM   4980 2HB  LYS A 313      69.953 297.543   1.201  1.00 20.320          H  
ATOM   4981 1HG  LYS A 313      69.394 299.798   1.749  1.00 20.320          H  
ATOM   4982 2HG  LYS A 313      69.692 299.575   3.434  1.00 20.320          H  
ATOM   4983 1HD  LYS A 313      72.084 299.237   2.995  1.00 20.320          H  
ATOM   4984 2HD  LYS A 313      71.820 299.301   1.261  1.00 20.320          H  
ATOM   4985 1HE  LYS A 313      71.094 301.634   1.444  1.00 20.320          H  
ATOM   4986 2HE  LYS A 313      71.206 301.561   3.212  1.00 20.320          H  
ATOM   4987 1HZ  LYS A 313      73.119 302.656   2.237  1.00 20.320          H  
ATOM   4988 2HZ  LYS A 313      73.601 301.262   2.976  1.00 20.320          H  
ATOM   4989 3HZ  LYS A 313      73.515 301.336   1.336  1.00 20.320          H  
ATOM   4990  N   PHE A 314      68.549 294.866   2.613  1.00 12.620          N  
ATOM   4991  CA  PHE A 314      68.364 293.522   2.078  1.00 12.960          C  
ATOM   4992  C   PHE A 314      67.203 292.733   2.707  1.00 12.650          C  
ATOM   4993  O   PHE A 314      67.058 291.538   2.436  1.00 12.710          O  
ATOM   4994  CB  PHE A 314      69.660 292.733   2.239  1.00 18.010          C  
ATOM   4995  CG  PHE A 314      70.783 293.199   1.368  1.00 18.010          C  
ATOM   4996  CD1 PHE A 314      71.720 294.109   1.832  1.00 18.010          C  
ATOM   4997  CD2 PHE A 314      70.923 292.697   0.082  1.00 18.010          C  
ATOM   4998  CE1 PHE A 314      72.762 294.514   1.035  1.00 18.010          C  
ATOM   4999  CE2 PHE A 314      71.970 293.097  -0.718  1.00 18.010          C  
ATOM   5000  CZ  PHE A 314      72.890 294.008  -0.240  1.00 18.010          C  
ATOM   5001  H   PHE A 314      69.082 295.010   3.478  1.00 15.140          H  
ATOM   5002  HA  PHE A 314      68.158 293.616   1.011  1.00 15.550          H  
ATOM   5003 1HB  PHE A 314      69.993 292.816   3.275  1.00 21.610          H  
ATOM   5004 2HB  PHE A 314      69.479 291.681   2.035  1.00 21.610          H  
ATOM   5005  HD1 PHE A 314      71.627 294.504   2.834  1.00 21.610          H  
ATOM   5006  HD2 PHE A 314      70.195 291.976  -0.296  1.00 21.610          H  
ATOM   5007  HE1 PHE A 314      73.486 295.233   1.411  1.00 21.610          H  
ATOM   5008  HE2 PHE A 314      72.068 292.698  -1.728  1.00 21.610          H  
ATOM   5009  HZ  PHE A 314      73.715 294.329  -0.875  1.00 21.610          H  
ATOM   5010  N   GLY A 315      66.384 293.379   3.550  1.00 12.350          N  
ATOM   5011  CA  GLY A 315      65.244 292.722   4.193  1.00 12.060          C  
ATOM   5012  C   GLY A 315      65.547 291.756   5.346  1.00 12.160          C  
ATOM   5013  O   GLY A 315      64.735 290.876   5.619  1.00 12.380          O  
ATOM   5014  H   GLY A 315      66.519 294.379   3.729  1.00 14.820          H  
ATOM   5015 1HA  GLY A 315      64.581 293.502   4.565  1.00 14.470          H  
ATOM   5016 2HA  GLY A 315      64.675 292.187   3.448  1.00 14.470          H  
ATOM   5017  N   LEU A 316      66.693 291.897   6.021  1.00 12.040          N  
ATOM   5018  CA  LEU A 316      67.088 290.994   7.108  1.00 12.140          C  
ATOM   5019  C   LEU A 316      66.712 291.533   8.479  1.00 11.590          C  
ATOM   5020  O   LEU A 316      66.557 290.780   9.444  1.00 11.440          O  
ATOM   5021  CB  LEU A 316      68.612 290.824   7.121  1.00 16.960          C  
ATOM   5022  CG  LEU A 316      69.249 289.761   6.229  1.00 16.960          C  
ATOM   5023  CD1 LEU A 316      68.888 289.989   4.770  1.00 16.960          C  
ATOM   5024  CD2 LEU A 316      70.752 289.858   6.424  1.00 16.960          C  
ATOM   5025  H   LEU A 316      67.317 292.667   5.796  1.00 14.450          H  
ATOM   5026  HA  LEU A 316      66.607 290.034   6.956  1.00 14.570          H  
ATOM   5027 1HB  LEU A 316      69.044 291.773   6.840  1.00 20.350          H  
ATOM   5028 2HB  LEU A 316      68.915 290.614   8.147  1.00 20.350          H  
ATOM   5029  HG  LEU A 316      68.892 288.766   6.517  1.00 20.350          H  
ATOM   5030 1HD1 LEU A 316      69.368 289.235   4.155  1.00 20.350          H  
ATOM   5031 2HD1 LEU A 316      67.817 289.921   4.632  1.00 20.350          H  
ATOM   5032 3HD1 LEU A 316      69.224 290.963   4.472  1.00 20.350          H  
ATOM   5033 1HD2 LEU A 316      71.244 289.123   5.814  1.00 20.350          H  
ATOM   5034 2HD2 LEU A 316      71.095 290.854   6.135  1.00 20.350          H  
ATOM   5035 3HD2 LEU A 316      70.996 289.681   7.473  1.00 20.350          H  
ATOM   5036  N   PHE A 317      66.599 292.847   8.562  1.00 11.300          N  
ATOM   5037  CA  PHE A 317      66.363 293.551   9.815  1.00 10.780          C  
ATOM   5038  C   PHE A 317      65.082 293.070  10.480  1.00 10.610          C  
ATOM   5039  O   PHE A 317      64.058 292.893   9.813  1.00 10.790          O  
ATOM   5040  CB  PHE A 317      66.293 295.047   9.529  1.00 15.300          C  
ATOM   5041  CG  PHE A 317      66.287 295.944  10.698  1.00 15.300          C  
ATOM   5042  CD1 PHE A 317      67.481 296.254  11.343  1.00 15.300          C  
ATOM   5043  CD2 PHE A 317      65.132 296.513  11.154  1.00 15.300          C  
ATOM   5044  CE1 PHE A 317      67.489 297.106  12.415  1.00 15.300          C  
ATOM   5045  CE2 PHE A 317      65.148 297.356  12.223  1.00 15.300          C  
ATOM   5046  CZ  PHE A 317      66.314 297.657  12.855  1.00 15.300          C  
ATOM   5047  H   PHE A 317      66.759 293.397   7.720  1.00 13.560          H  
ATOM   5048  HA  PHE A 317      67.200 293.353  10.490  1.00 12.940          H  
ATOM   5049 1HB  PHE A 317      67.126 295.314   8.942  1.00 18.360          H  
ATOM   5050 2HB  PHE A 317      65.404 295.253   8.941  1.00 18.360          H  
ATOM   5051  HD1 PHE A 317      68.421 295.813  10.989  1.00 18.360          H  
ATOM   5052  HD2 PHE A 317      64.180 296.278  10.663  1.00 18.360          H  
ATOM   5053  HE1 PHE A 317      68.417 297.336  12.909  1.00 18.360          H  
ATOM   5054  HE2 PHE A 317      64.232 297.778  12.571  1.00 18.360          H  
ATOM   5055  HZ  PHE A 317      66.301 298.329  13.706  1.00 18.360          H  
ATOM   5056  N   SER A 318      65.149 292.857  11.794  1.00 10.300          N  
ATOM   5057  CA  SER A 318      64.020 292.405  12.597  1.00 10.140          C  
ATOM   5058  C   SER A 318      63.009 293.524  12.749  1.00  9.540          C  
ATOM   5059  O   SER A 318      63.265 294.655  12.357  1.00  9.210          O  
ATOM   5060  CB  SER A 318      64.506 291.917  13.949  1.00 14.260          C  
ATOM   5061  OG  SER A 318      65.037 292.963  14.709  1.00 14.260          O  
ATOM   5062  H   SER A 318      66.025 293.027  12.270  1.00 12.360          H  
ATOM   5063  HA  SER A 318      63.534 291.574  12.083  1.00 12.170          H  
ATOM   5064 1HB  SER A 318      63.682 291.463  14.490  1.00 17.110          H  
ATOM   5065 2HB  SER A 318      65.261 291.148  13.805  1.00 17.110          H  
ATOM   5066  HG  SER A 318      65.251 292.583  15.567  1.00 17.110          H  
ATOM   5067  N   ALA A 319      61.827 293.228  13.266  1.00  9.420          N  
ATOM   5068  CA  ALA A 319      60.852 294.291  13.385  1.00  8.870          C  
ATOM   5069  C   ALA A 319      61.465 295.460  14.138  1.00  8.630          C  
ATOM   5070  O   ALA A 319      62.026 295.280  15.223  1.00  8.850          O  
ATOM   5071  CB  ALA A 319      59.619 293.774  14.111  1.00 12.640          C  
ATOM   5072  H   ALA A 319      61.618 292.288  13.595  1.00 11.300          H  
ATOM   5073  HA  ALA A 319      60.584 294.631  12.384  1.00 10.640          H  
ATOM   5074 1HB  ALA A 319      58.881 294.562  14.207  1.00 15.170          H  
ATOM   5075 2HB  ALA A 319      59.193 292.940  13.551  1.00 15.170          H  
ATOM   5076 3HB  ALA A 319      59.910 293.435  15.104  1.00 15.170          H  
ATOM   5077  N   GLU A 320      61.336 296.668  13.588  1.00  8.180          N  
ATOM   5078  CA  GLU A 320      61.879 297.818  14.273  1.00  7.910          C  
ATOM   5079  C   GLU A 320      61.052 298.052  15.516  1.00  7.510          C  
ATOM   5080  O   GLU A 320      59.824 297.953  15.474  1.00  7.240          O  
ATOM   5081  CB  GLU A 320      61.916 299.049  13.361  1.00 11.180          C  
ATOM   5082  CG  GLU A 320      62.684 300.231  13.954  1.00 11.180          C  
ATOM   5083  CD  GLU A 320      62.957 301.332  12.966  1.00 11.180          C  
ATOM   5084  OE1 GLU A 320      62.793 301.118  11.787  1.00 11.180          O  
ATOM   5085  OE2 GLU A 320      63.348 302.387  13.394  1.00 11.180          O  
ATOM   5086  H   GLU A 320      60.884 296.783  12.670  1.00  9.820          H  
ATOM   5087  HA  GLU A 320      62.898 297.589  14.583  1.00  9.490          H  
ATOM   5088 1HB  GLU A 320      62.325 298.793  12.390  1.00 13.420          H  
ATOM   5089 2HB  GLU A 320      60.891 299.385  13.188  1.00 13.420          H  
ATOM   5090 1HG  GLU A 320      62.108 300.646  14.784  1.00 13.420          H  
ATOM   5091 2HG  GLU A 320      63.630 299.867  14.352  1.00 13.420          H  
ATOM   5092  N   ILE A 321      61.709 298.363  16.625  1.00  7.490          N  
ATOM   5093  CA  ILE A 321      60.971 298.608  17.848  1.00  7.170          C  
ATOM   5094  C   ILE A 321      60.863 300.086  18.141  1.00  6.580          C  
ATOM   5095  O   ILE A 321      61.860 300.793  18.277  1.00  6.630          O  
ATOM   5096  CB  ILE A 321      61.616 297.874  19.036  1.00 10.170          C  
ATOM   5097  CG1 ILE A 321      61.764 296.331  18.699  1.00 10.170          C  
ATOM   5098  CG2 ILE A 321      60.803 298.118  20.330  1.00 10.170          C  
ATOM   5099  CD1 ILE A 321      60.469 295.574  18.349  1.00 10.170          C  
ATOM   5100  H   ILE A 321      62.716 298.431  16.609  1.00  8.990          H  
ATOM   5101  HA  ILE A 321      59.957 298.238  17.727  1.00  8.600          H  
ATOM   5102  HB  ILE A 321      62.625 298.259  19.186  1.00 12.200          H  
ATOM   5103 1HG1 ILE A 321      62.441 296.227  17.848  1.00 12.200          H  
ATOM   5104 2HG1 ILE A 321      62.214 295.839  19.559  1.00 12.200          H  
ATOM   5105 1HG2 ILE A 321      61.287 297.607  21.161  1.00 12.200          H  
ATOM   5106 2HG2 ILE A 321      60.760 299.188  20.553  1.00 12.200          H  
ATOM   5107 3HG2 ILE A 321      59.792 297.741  20.216  1.00 12.200          H  
ATOM   5108 1HD1 ILE A 321      60.718 294.534  18.138  1.00 12.200          H  
ATOM   5109 2HD1 ILE A 321      59.771 295.614  19.179  1.00 12.200          H  
ATOM   5110 3HD1 ILE A 321      60.007 296.003  17.464  1.00 12.200          H  
ATOM   5111  N   LYS A 322      59.629 300.541  18.228  1.00  6.060          N  
ATOM   5112  CA  LYS A 322      59.323 301.925  18.501  1.00  5.470          C  
ATOM   5113  C   LYS A 322      59.452 302.234  19.990  1.00  5.140          C  
ATOM   5114  O   LYS A 322      58.700 301.707  20.808  1.00  5.330          O  
ATOM   5115  CB  LYS A 322      57.932 302.249  17.950  1.00  7.890          C  
ATOM   5116  CG  LYS A 322      56.746 301.530  18.616  1.00  7.890          C  
ATOM   5117  CD  LYS A 322      55.447 301.804  17.858  1.00  7.890          C  
ATOM   5118  CE  LYS A 322      54.258 301.095  18.484  1.00  7.890          C  
ATOM   5119  NZ  LYS A 322      54.269 299.625  18.235  1.00  7.890          N  
ATOM   5120  H   LYS A 322      58.881 299.880  18.089  1.00  7.270          H  
ATOM   5121  HA  LYS A 322      60.045 302.547  17.971  1.00  6.560          H  
ATOM   5122 1HB  LYS A 322      57.754 303.325  18.006  1.00  9.470          H  
ATOM   5123 2HB  LYS A 322      57.919 301.966  16.905  1.00  9.470          H  
ATOM   5124 1HG  LYS A 322      56.937 300.463  18.672  1.00  9.470          H  
ATOM   5125 2HG  LYS A 322      56.606 301.914  19.624  1.00  9.470          H  
ATOM   5126 1HD  LYS A 322      55.253 302.878  17.841  1.00  9.470          H  
ATOM   5127 2HD  LYS A 322      55.545 301.460  16.830  1.00  9.470          H  
ATOM   5128 1HE  LYS A 322      54.281 301.260  19.555  1.00  9.470          H  
ATOM   5129 2HE  LYS A 322      53.341 301.519  18.073  1.00  9.470          H  
ATOM   5130 1HZ  LYS A 322      53.460 299.209  18.673  1.00  9.470          H  
ATOM   5131 2HZ  LYS A 322      54.236 299.453  17.239  1.00  9.470          H  
ATOM   5132 3HZ  LYS A 322      55.106 299.218  18.620  1.00  9.470          H  
ATOM   5133  N   GLU A 323      60.435 303.066  20.333  1.00  4.710          N  
ATOM   5134  CA  GLU A 323      60.710 303.449  21.721  1.00  4.380          C  
ATOM   5135  C   GLU A 323      60.449 304.944  21.913  1.00  3.690          C  
ATOM   5136  O   GLU A 323      60.873 305.551  22.897  1.00  3.500          O  
ATOM   5137  CB  GLU A 323      62.153 303.104  22.115  1.00  6.260          C  
ATOM   5138  CG  GLU A 323      62.493 301.601  22.110  1.00  6.260          C  
ATOM   5139  CD  GLU A 323      63.927 301.319  22.552  1.00  6.260          C  
ATOM   5140  OE1 GLU A 323      64.689 302.254  22.639  1.00  6.260          O  
ATOM   5141  OE2 GLU A 323      64.245 300.184  22.834  1.00  6.260          O  
ATOM   5142  H   GLU A 323      61.033 303.428  19.600  1.00  5.650          H  
ATOM   5143  HA  GLU A 323      60.034 302.899  22.376  1.00  5.260          H  
ATOM   5144 1HB  GLU A 323      62.842 303.603  21.434  1.00  7.520          H  
ATOM   5145 2HB  GLU A 323      62.355 303.484  23.117  1.00  7.520          H  
ATOM   5146 1HG  GLU A 323      61.804 301.080  22.774  1.00  7.520          H  
ATOM   5147 2HG  GLU A 323      62.344 301.210  21.102  1.00  7.520          H  
ATOM   5148  N   ALA A 324      59.803 305.532  20.915  1.00  3.330          N  
ATOM   5149  CA  ALA A 324      59.474 306.948  20.869  1.00  2.690          C  
ATOM   5150  C   ALA A 324      58.266 307.263  21.725  1.00  2.470          C  
ATOM   5151  O   ALA A 324      57.439 306.399  22.022  1.00  2.860          O  
ATOM   5152  CB  ALA A 324      59.215 307.397  19.445  1.00  4.020          C  
ATOM   5153  H   ALA A 324      59.482 304.936  20.168  1.00  4.000          H  
ATOM   5154  HA  ALA A 324      60.321 307.505  21.268  1.00  3.230          H  
ATOM   5155 1HB  ALA A 324      58.988 308.463  19.431  1.00  4.830          H  
ATOM   5156 2HB  ALA A 324      60.095 307.202  18.835  1.00  4.830          H  
ATOM   5157 3HB  ALA A 324      58.374 306.854  19.048  1.00  4.830          H  
ATOM   5158  N   ASP A 325      58.160 308.525  22.104  1.00  1.980          N  
ATOM   5159  CA  ASP A 325      57.028 309.002  22.866  1.00  1.990          C  
ATOM   5160  C   ASP A 325      56.532 310.293  22.211  1.00  1.530          C  
ATOM   5161  O   ASP A 325      57.222 311.314  22.270  1.00  1.390          O  
ATOM   5162  CB  ASP A 325      57.419 309.237  24.330  1.00  2.780          C  
ATOM   5163  CG  ASP A 325      56.232 309.616  25.220  1.00  2.780          C  
ATOM   5164  OD1 ASP A 325      55.162 309.805  24.689  1.00  2.780          O  
ATOM   5165  OD2 ASP A 325      56.404 309.701  26.418  1.00  2.780          O  
ATOM   5166  H   ASP A 325      58.885 309.177  21.844  1.00  2.380          H  
ATOM   5167  HA  ASP A 325      56.255 308.245  22.849  1.00  2.390          H  
ATOM   5168 1HB  ASP A 325      57.876 308.330  24.729  1.00  3.340          H  
ATOM   5169 2HB  ASP A 325      58.165 310.031  24.387  1.00  3.340          H  
ATOM   5170  N   PRO A 326      55.379 310.255  21.529  1.00  1.420          N  
ATOM   5171  CA  PRO A 326      54.447 309.156  21.298  1.00  1.470          C  
ATOM   5172  C   PRO A 326      54.912 308.112  20.288  1.00  1.460          C  
ATOM   5173  O   PRO A 326      55.634 308.438  19.348  1.00  1.340          O  
ATOM   5174  CB  PRO A 326      53.222 309.893  20.738  1.00  2.210          C  
ATOM   5175  CG  PRO A 326      53.803 311.111  20.045  1.00  2.210          C  
ATOM   5176  CD  PRO A 326      54.984 311.513  20.901  1.00  2.210          C  
ATOM   5177  HA  PRO A 326      54.186 308.687  22.260  1.00  1.760          H  
ATOM   5178 1HB  PRO A 326      52.667 309.231  20.052  1.00  2.650          H  
ATOM   5179 2HB  PRO A 326      52.537 310.157  21.559  1.00  2.650          H  
ATOM   5180 1HG  PRO A 326      54.104 310.849  19.016  1.00  2.650          H  
ATOM   5181 2HG  PRO A 326      53.047 311.905  19.962  1.00  2.650          H  
ATOM   5182 1HD  PRO A 326      55.806 311.892  20.278  1.00  2.650          H  
ATOM   5183 2HD  PRO A 326      54.686 312.238  21.673  1.00  2.650          H  
ATOM   5184  N   LEU A 327      54.389 306.897  20.454  1.00  1.580          N  
ATOM   5185  CA  LEU A 327      54.502 305.750  19.538  1.00  1.550          C  
ATOM   5186  C   LEU A 327      55.323 306.032  18.282  1.00  1.240          C  
ATOM   5187  O   LEU A 327      56.487 305.650  18.172  1.00  1.320          O  
ATOM   5188  CB  LEU A 327      53.091 305.334  19.101  1.00  2.180          C  
ATOM   5189  CG  LEU A 327      52.110 304.860  20.219  1.00  2.180          C  
ATOM   5190  CD1 LEU A 327      50.744 304.637  19.592  1.00  2.180          C  
ATOM   5191  CD2 LEU A 327      52.603 303.586  20.890  1.00  2.180          C  
ATOM   5192  H   LEU A 327      53.851 306.751  21.293  1.00  1.900          H  
ATOM   5193  HA  LEU A 327      54.998 304.939  20.072  1.00  1.860          H  
ATOM   5194 1HB  LEU A 327      52.626 306.184  18.602  1.00  2.620          H  
ATOM   5195 2HB  LEU A 327      53.182 304.527  18.374  1.00  2.620          H  
ATOM   5196  HG  LEU A 327      52.012 305.643  20.964  1.00  2.620          H  
ATOM   5197 1HD1 LEU A 327      50.036 304.330  20.361  1.00  2.620          H  
ATOM   5198 2HD1 LEU A 327      50.399 305.564  19.133  1.00  2.620          H  
ATOM   5199 3HD1 LEU A 327      50.813 303.859  18.832  1.00  2.620          H  
ATOM   5200 1HD2 LEU A 327      51.890 303.288  21.659  1.00  2.620          H  
ATOM   5201 2HD2 LEU A 327      52.675 302.810  20.154  1.00  2.620          H  
ATOM   5202 3HD2 LEU A 327      53.575 303.742  21.352  1.00  2.620          H  
ATOM   5203  N   ALA A 328      54.660 306.611  17.275  1.00  0.970          N  
ATOM   5204  CA  ALA A 328      54.536 307.188  15.946  1.00  0.760          C  
ATOM   5205  C   ALA A 328      55.141 306.261  14.909  1.00  0.940          C  
ATOM   5206  O   ALA A 328      55.925 306.691  14.064  1.00  1.200          O  
ATOM   5207  CB  ALA A 328      55.216 308.545  15.911  1.00  1.150          C  
ATOM   5208  H   ALA A 328      55.597 306.500  16.914  1.00  1.160          H  
ATOM   5209  HA  ALA A 328      53.476 307.307  15.719  1.00  0.910          H  
ATOM   5210 1HB  ALA A 328      54.757 309.199  16.656  1.00  1.380          H  
ATOM   5211 2HB  ALA A 328      56.276 308.423  16.144  1.00  1.380          H  
ATOM   5212 3HB  ALA A 328      55.109 308.985  14.922  1.00  1.380          H  
ATOM   5213  N   ALA A 329      54.805 304.979  14.996  1.00  1.020          N  
ATOM   5214  CA  ALA A 329      55.361 303.991  14.081  1.00  1.130          C  
ATOM   5215  C   ALA A 329      54.509 302.733  13.981  1.00  0.620          C  
ATOM   5216  O   ALA A 329      53.649 302.473  14.827  1.00  0.680          O  
ATOM   5217  CB  ALA A 329      56.755 303.607  14.526  1.00  1.540          C  
ATOM   5218  H   ALA A 329      54.144 304.688  15.703  1.00  1.220          H  
ATOM   5219  HA  ALA A 329      55.412 304.440  13.090  1.00  1.360          H  
ATOM   5220 1HB  ALA A 329      57.180 302.888  13.827  1.00  1.850          H  
ATOM   5221 2HB  ALA A 329      57.388 304.493  14.567  1.00  1.850          H  
ATOM   5222 3HB  ALA A 329      56.690 303.172  15.493  1.00  1.850          H  
ATOM   5223  N   SER A 330      54.778 301.961  12.932  1.00  0.560          N  
ATOM   5224  CA  SER A 330      54.161 300.670  12.662  1.00  0.140          C  
ATOM   5225  C   SER A 330      55.206 299.809  11.965  1.00  0.230          C  
ATOM   5226  O   SER A 330      56.228 300.331  11.512  1.00  0.690          O  
ATOM   5227  CB  SER A 330      52.934 300.824  11.787  1.00  0.360          C  
ATOM   5228  OG  SER A 330      53.284 301.263  10.505  1.00  0.360          O  
ATOM   5229  H   SER A 330      55.471 302.276  12.268  1.00  0.670          H  
ATOM   5230  HA  SER A 330      53.882 300.194  13.602  1.00  0.170          H  
ATOM   5231 1HB  SER A 330      52.412 299.871  11.718  1.00  0.440          H  
ATOM   5232 2HB  SER A 330      52.251 301.538  12.246  1.00  0.440          H  
ATOM   5233  HG  SER A 330      52.458 301.354  10.022  1.00  0.440          H  
ATOM   5234  N   GLU A 331      54.964 298.498  11.880  1.00  0.200          N  
ATOM   5235  CA  GLU A 331      55.921 297.590  11.246  1.00  0.220          C  
ATOM   5236  C   GLU A 331      55.266 296.333  10.683  1.00  0.150          C  
ATOM   5237  O   GLU A 331      54.212 295.900  11.151  1.00  0.390          O  
ATOM   5238  CB  GLU A 331      56.985 297.198  12.281  1.00  0.300          C  
ATOM   5239  CG  GLU A 331      58.103 296.279  11.808  1.00  0.300          C  
ATOM   5240  CD  GLU A 331      58.938 296.818  10.702  1.00  0.300          C  
ATOM   5241  OE1 GLU A 331      60.082 297.128  10.959  1.00  0.300          O  
ATOM   5242  OE2 GLU A 331      58.441 296.918   9.592  1.00  0.300          O  
ATOM   5243  H   GLU A 331      54.107 298.124  12.258  1.00  0.240          H  
ATOM   5244  HA  GLU A 331      56.400 298.119  10.422  1.00  0.260          H  
ATOM   5245 1HB  GLU A 331      57.460 298.100  12.668  1.00  0.360          H  
ATOM   5246 2HB  GLU A 331      56.502 296.705  13.123  1.00  0.360          H  
ATOM   5247 1HG  GLU A 331      58.742 296.189  12.655  1.00  0.360          H  
ATOM   5248 2HG  GLU A 331      57.737 295.284  11.574  1.00  0.360          H  
ATOM   5249  N   ALA A 332      55.912 295.747   9.675  1.00  0.100          N  
ATOM   5250  CA  ALA A 332      55.492 294.486   9.065  1.00  0.090          C  
ATOM   5251  C   ALA A 332      56.309 293.307   9.600  1.00  0.350          C  
ATOM   5252  O   ALA A 332      57.437 293.075   9.153  1.00  0.370          O  
ATOM   5253  CB  ALA A 332      55.632 294.569   7.556  1.00  0.130          C  
ATOM   5254  H   ALA A 332      56.784 296.194   9.367  1.00  0.120          H  
ATOM   5255  HA  ALA A 332      54.446 294.314   9.321  1.00  0.110          H  
ATOM   5256 1HB  ALA A 332      55.294 293.634   7.110  1.00  0.160          H  
ATOM   5257 2HB  ALA A 332      55.029 295.393   7.179  1.00  0.160          H  
ATOM   5258 3HB  ALA A 332      56.678 294.736   7.305  1.00  0.160          H  
ATOM   5259  N   SER A 333      55.767 292.599  10.584  1.00  0.550          N  
ATOM   5260  CA  SER A 333      56.476 291.487  11.198  1.00  0.810          C  
ATOM   5261  C   SER A 333      56.163 290.183  10.433  1.00  0.870          C  
ATOM   5262  O   SER A 333      55.655 290.364   9.323  1.00  0.780          O  
ATOM   5263  CB  SER A 333      56.013 291.362  12.639  1.00  1.030          C  
ATOM   5264  OG  SER A 333      54.667 290.980  12.692  1.00  1.030          O  
ATOM   5265  H   SER A 333      54.840 292.827  10.921  1.00  0.660          H  
ATOM   5266  HA  SER A 333      57.536 291.715  11.181  1.00  0.970          H  
ATOM   5267 1HB  SER A 333      56.605 290.642  13.174  1.00  1.240          H  
ATOM   5268 2HB  SER A 333      56.140 292.323  13.137  1.00  1.240          H  
ATOM   5269  HG  SER A 333      54.440 290.932  13.628  1.00  1.240          H  
ATOM   5270  N   GLN A 334      57.069 289.179  10.582  1.00  1.190          N  
ATOM   5271  CA  GLN A 334      58.532 289.384  10.543  1.00  1.410          C  
ATOM   5272  C   GLN A 334      59.274 288.318   9.701  1.00  1.530          C  
ATOM   5273  O   GLN A 334      60.022 287.528  10.276  1.00  1.680          O  
ATOM   5274  CB  GLN A 334      59.135 289.348  11.959  1.00  1.890          C  
ATOM   5275  CG  GLN A 334      60.620 289.724  12.066  1.00  1.890          C  
ATOM   5276  CD  GLN A 334      61.075 289.630  13.481  1.00  1.890          C  
ATOM   5277  OE1 GLN A 334      61.268 290.641  14.171  1.00  1.890          O  
ATOM   5278  NE2 GLN A 334      61.246 288.402  13.945  1.00  1.890          N  
ATOM   5279  H   GLN A 334      56.818 288.571  11.348  1.00  1.430          H  
ATOM   5280  HA  GLN A 334      58.750 290.349  10.087  1.00  1.690          H  
ATOM   5281 1HB  GLN A 334      58.627 290.027  12.605  1.00  2.260          H  
ATOM   5282 2HB  GLN A 334      59.010 288.352  12.380  1.00  2.260          H  
ATOM   5283 1HG  GLN A 334      61.262 289.079  11.478  1.00  2.260          H  
ATOM   5284 2HG  GLN A 334      60.742 290.755  11.734  1.00  2.260          H  
ATOM   5285 1HE2 GLN A 334      61.543 288.256  14.888  1.00  2.260          H  
ATOM   5286 2HE2 GLN A 334      61.072 287.610  13.348  1.00  2.260          H  
ATOM   5287  N   PRO A 335      59.012 288.173   8.393  1.00  1.590          N  
ATOM   5288  CA  PRO A 335      59.705 287.256   7.500  1.00  1.750          C  
ATOM   5289  C   PRO A 335      61.086 287.824   7.205  1.00  2.250          C  
ATOM   5290  O   PRO A 335      61.241 289.044   7.251  1.00  2.510          O  
ATOM   5291  CB  PRO A 335      58.819 287.266   6.254  1.00  2.620          C  
ATOM   5292  CG  PRO A 335      58.193 288.655   6.262  1.00  2.620          C  
ATOM   5293  CD  PRO A 335      57.975 288.980   7.733  1.00  2.620          C  
ATOM   5294  HA  PRO A 335      59.770 286.259   7.961  1.00  2.100          H  
ATOM   5295 1HB  PRO A 335      59.428 287.074   5.357  1.00  3.150          H  
ATOM   5296 2HB  PRO A 335      58.074 286.459   6.317  1.00  3.150          H  
ATOM   5297 1HG  PRO A 335      58.864 289.383   5.779  1.00  3.150          H  
ATOM   5298 2HG  PRO A 335      57.255 288.657   5.686  1.00  3.150          H  
ATOM   5299 1HD  PRO A 335      58.121 290.057   7.913  1.00  3.150          H  
ATOM   5300 2HD  PRO A 335      56.973 288.643   8.020  1.00  3.150          H  
ATOM   5301  N   LYS A 336      62.052 286.981   6.837  1.00  2.400          N  
ATOM   5302  CA  LYS A 336      63.356 287.500   6.415  1.00  2.900          C  
ATOM   5303  C   LYS A 336      64.251 286.412   5.787  1.00  3.180          C  
ATOM   5304  O   LYS A 336      64.059 285.230   6.082  1.00  2.960          O  
ATOM   5305  CB  LYS A 336      64.117 288.077   7.613  1.00  3.860          C  
ATOM   5306  CG  LYS A 336      64.451 287.057   8.694  1.00  3.860          C  
ATOM   5307  CD  LYS A 336      65.243 287.689   9.817  1.00  3.860          C  
ATOM   5308  CE  LYS A 336      65.626 286.660  10.868  1.00  3.860          C  
ATOM   5309  NZ  LYS A 336      66.440 287.255  11.956  1.00  3.860          N  
ATOM   5310  H   LYS A 336      61.879 285.985   6.836  1.00  2.880          H  
ATOM   5311  HA  LYS A 336      63.165 288.303   5.713  1.00  3.480          H  
ATOM   5312 1HB  LYS A 336      65.056 288.478   7.271  1.00  4.630          H  
ATOM   5313 2HB  LYS A 336      63.567 288.901   8.064  1.00  4.630          H  
ATOM   5314 1HG  LYS A 336      63.530 286.631   9.092  1.00  4.630          H  
ATOM   5315 2HG  LYS A 336      65.046 286.264   8.269  1.00  4.630          H  
ATOM   5316 1HD  LYS A 336      66.154 288.126   9.400  1.00  4.630          H  
ATOM   5317 2HD  LYS A 336      64.660 288.490  10.279  1.00  4.630          H  
ATOM   5318 1HE  LYS A 336      64.719 286.233  11.294  1.00  4.630          H  
ATOM   5319 2HE  LYS A 336      66.202 285.871  10.397  1.00  4.630          H  
ATOM   5320 1HZ  LYS A 336      66.677 286.543  12.631  1.00  4.630          H  
ATOM   5321 2HZ  LYS A 336      67.286 287.643  11.561  1.00  4.630          H  
ATOM   5322 3HZ  LYS A 336      65.916 287.988  12.408  1.00  4.630          H  
ATOM   5323  N   PRO A 337      65.212 286.767   4.904  1.00  3.670          N  
ATOM   5324  CA  PRO A 337      66.317 285.932   4.470  1.00  4.040          C  
ATOM   5325  C   PRO A 337      67.161 285.640   5.699  1.00  4.030          C  
ATOM   5326  O   PRO A 337      67.267 286.499   6.569  1.00  3.980          O  
ATOM   5327  CB  PRO A 337      67.065 286.824   3.470  1.00  6.060          C  
ATOM   5328  CG  PRO A 337      66.037 287.833   3.008  1.00  6.060          C  
ATOM   5329  CD  PRO A 337      65.165 288.071   4.219  1.00  6.060          C  
ATOM   5330  HA  PRO A 337      65.938 285.009   4.010  1.00  4.850          H  
ATOM   5331 1HB  PRO A 337      67.909 287.304   3.968  1.00  7.270          H  
ATOM   5332 2HB  PRO A 337      67.482 286.221   2.658  1.00  7.270          H  
ATOM   5333 1HG  PRO A 337      66.539 288.763   2.664  1.00  7.270          H  
ATOM   5334 2HG  PRO A 337      65.472 287.447   2.153  1.00  7.270          H  
ATOM   5335 1HD  PRO A 337      65.613 288.828   4.852  1.00  7.270          H  
ATOM   5336 2HD  PRO A 337      64.166 288.340   3.866  1.00  7.270          H  
ATOM   5337  N   CYS A 338      67.813 284.486   5.754  1.00  4.160          N  
ATOM   5338  CA  CYS A 338      68.671 284.187   6.900  1.00  4.200          C  
ATOM   5339  C   CYS A 338      70.089 283.717   6.531  1.00  4.720          C  
ATOM   5340  O   CYS A 338      70.444 282.582   6.844  1.00  4.860          O  
ATOM   5341  CB  CYS A 338      68.004 283.115   7.755  1.00  5.860          C  
ATOM   5342  SG  CYS A 338      66.386 283.614   8.389  1.00  5.860          S  
ATOM   5343  H   CYS A 338      67.703 283.801   5.019  1.00  4.990          H  
ATOM   5344  HA  CYS A 338      68.755 285.083   7.512  1.00  5.040          H  
ATOM   5345 1HB  CYS A 338      67.869 282.209   7.163  1.00  7.040          H  
ATOM   5346 2HB  CYS A 338      68.644 282.865   8.602  1.00  7.040          H  
ATOM   5347  HG  CYS A 338      65.964 284.209   7.261  1.00  7.040          H  
ATOM   5348  N   PRO A 339      70.897 284.534   5.827  1.00  5.070          N  
ATOM   5349  CA  PRO A 339      72.248 284.219   5.409  1.00  5.560          C  
ATOM   5350  C   PRO A 339      73.199 284.312   6.609  1.00  5.630          C  
ATOM   5351  O   PRO A 339      72.869 284.998   7.576  1.00  5.320          O  
ATOM   5352  CB  PRO A 339      72.555 285.324   4.400  1.00  8.340          C  
ATOM   5353  CG  PRO A 339      71.740 286.488   4.885  1.00  8.340          C  
ATOM   5354  CD  PRO A 339      70.462 285.881   5.426  1.00  8.340          C  
ATOM   5355  HA  PRO A 339      72.226 283.238   4.928  1.00  6.670          H  
ATOM   5356 1HB  PRO A 339      73.645 285.537   4.390  1.00 10.010          H  
ATOM   5357 2HB  PRO A 339      72.281 285.003   3.388  1.00 10.010          H  
ATOM   5358 1HG  PRO A 339      72.306 287.020   5.665  1.00 10.010          H  
ATOM   5359 2HG  PRO A 339      71.567 287.205   4.068  1.00 10.010          H  
ATOM   5360 1HD  PRO A 339      70.095 286.462   6.285  1.00 10.010          H  
ATOM   5361 2HD  PRO A 339      69.748 285.833   4.609  1.00 10.010          H  
ATOM   5362  N   PRO A 340      74.362 283.647   6.567  1.00  6.030          N  
ATOM   5363  CA  PRO A 340      75.479 283.793   7.486  1.00  6.190          C  
ATOM   5364  C   PRO A 340      76.050 285.201   7.411  1.00  6.360          C  
ATOM   5365  O   PRO A 340      75.925 285.855   6.375  1.00  6.360          O  
ATOM   5366  CB  PRO A 340      76.512 282.800   6.928  1.00  9.290          C  
ATOM   5367  CG  PRO A 340      75.714 281.807   6.130  1.00  9.290          C  
ATOM   5368  CD  PRO A 340      74.557 282.593   5.566  1.00  9.290          C  
ATOM   5369  HA  PRO A 340      75.166 283.540   8.507  1.00  7.430          H  
ATOM   5370 1HB  PRO A 340      77.245 283.347   6.316  1.00 11.140          H  
ATOM   5371 2HB  PRO A 340      77.072 282.337   7.754  1.00 11.140          H  
ATOM   5372 1HG  PRO A 340      76.344 281.365   5.340  1.00 11.140          H  
ATOM   5373 2HG  PRO A 340      75.384 280.978   6.774  1.00 11.140          H  
ATOM   5374 1HD  PRO A 340      74.791 283.037   4.606  1.00 11.140          H  
ATOM   5375 2HD  PRO A 340      73.708 281.899   5.527  1.00 11.140          H  
ATOM   5376  N   GLU A 341      76.709 285.651   8.483  1.00  6.570          N  
ATOM   5377  CA  GLU A 341      77.397 286.935   8.434  1.00  6.810          C  
ATOM   5378  C   GLU A 341      78.429 286.822   7.327  1.00  6.630          C  
ATOM   5379  O   GLU A 341      79.142 285.815   7.220  1.00  6.520          O  
ATOM   5380  CB  GLU A 341      78.053 287.307   9.773  1.00  9.440          C  
ATOM   5381  CG  GLU A 341      78.805 288.700   9.761  1.00  9.440          C  
ATOM   5382  CD  GLU A 341      79.513 289.049  11.070  1.00  9.440          C  
ATOM   5383  OE1 GLU A 341      79.287 288.355  12.028  1.00  9.440          O  
ATOM   5384  OE2 GLU A 341      80.337 289.974  11.084  1.00  9.440          O  
ATOM   5385  H   GLU A 341      76.748 285.093   9.324  1.00  7.880          H  
ATOM   5386  HA  GLU A 341      76.687 287.715   8.166  1.00  8.170          H  
ATOM   5387 1HB  GLU A 341      77.276 287.374  10.535  1.00 11.330          H  
ATOM   5388 2HB  GLU A 341      78.724 286.526  10.083  1.00 11.330          H  
ATOM   5389 1HG  GLU A 341      79.536 288.720   8.973  1.00 11.330          H  
ATOM   5390 2HG  GLU A 341      78.075 289.480   9.545  1.00 11.330          H  
ATOM   5391  N   VAL A 342      78.526 287.865   6.514  1.00  6.610          N  
ATOM   5392  CA  VAL A 342      79.395 287.800   5.355  1.00  6.450          C  
ATOM   5393  C   VAL A 342      80.867 287.609   5.701  1.00  6.560          C  
ATOM   5394  O   VAL A 342      81.586 286.910   4.986  1.00  6.360          O  
ATOM   5395  CB  VAL A 342      79.202 289.080   4.490  1.00  9.090          C  
ATOM   5396  CG1 VAL A 342      77.709 289.217   4.109  1.00  9.090          C  
ATOM   5397  CG2 VAL A 342      79.678 290.356   5.228  1.00  9.090          C  
ATOM   5398  H   VAL A 342      77.935 288.663   6.683  1.00  7.930          H  
ATOM   5399  HA  VAL A 342      79.080 286.950   4.760  1.00  7.740          H  
ATOM   5400  HB  VAL A 342      79.765 288.963   3.563  1.00 10.910          H  
ATOM   5401 1HG1 VAL A 342      77.578 290.092   3.468  1.00 10.910          H  
ATOM   5402 2HG1 VAL A 342      77.361 288.350   3.587  1.00 10.910          H  
ATOM   5403 3HG1 VAL A 342      77.107 289.337   5.001  1.00 10.910          H  
ATOM   5404 1HG2 VAL A 342      79.519 291.216   4.581  1.00 10.910          H  
ATOM   5405 2HG2 VAL A 342      79.112 290.491   6.148  1.00 10.910          H  
ATOM   5406 3HG2 VAL A 342      80.737 290.307   5.463  1.00 10.910          H  
ATOM   5407  N   THR A 343      81.334 288.198   6.797  1.00  6.920          N  
ATOM   5408  CA  THR A 343      82.735 288.053   7.130  1.00  7.090          C  
ATOM   5409  C   THR A 343      83.167 286.646   7.555  1.00  6.800          C  
ATOM   5410  O   THR A 343      84.034 286.080   6.889  1.00  6.700          O  
ATOM   5411  CB  THR A 343      83.179 289.152   8.110  1.00  9.860          C  
ATOM   5412  OG1 THR A 343      83.120 290.419   7.453  1.00  9.860          O  
ATOM   5413  CG2 THR A 343      84.528 288.859   8.620  1.00  9.860          C  
ATOM   5414  H   THR A 343      80.727 288.772   7.366  1.00  8.300          H  
ATOM   5415  HA  THR A 343      83.291 288.274   6.218  1.00  8.510          H  
ATOM   5416  HB  THR A 343      82.499 289.224   8.928  1.00 11.830          H  
ATOM   5417  HG1 THR A 343      83.356 291.114   8.101  1.00 11.830          H  
ATOM   5418 1HG2 THR A 343      84.809 289.640   9.300  1.00 11.830          H  
ATOM   5419 2HG2 THR A 343      84.541 287.924   9.156  1.00 11.830          H  
ATOM   5420 3HG2 THR A 343      85.221 288.807   7.793  1.00 11.830          H  
ATOM   5421  N   PRO A 344      82.622 286.000   8.612  1.00  6.660          N  
ATOM   5422  CA  PRO A 344      82.974 284.645   8.979  1.00  6.380          C  
ATOM   5423  C   PRO A 344      82.865 283.688   7.812  1.00  5.960          C  
ATOM   5424  O   PRO A 344      83.697 282.793   7.667  1.00  5.830          O  
ATOM   5425  CB  PRO A 344      81.944 284.309  10.055  1.00  9.570          C  
ATOM   5426  CG  PRO A 344      81.617 285.630  10.663  1.00  9.570          C  
ATOM   5427  CD  PRO A 344      81.630 286.594   9.496  1.00  9.570          C  
ATOM   5428  HA  PRO A 344      84.001 284.639   9.390  1.00  7.660          H  
ATOM   5429 1HB  PRO A 344      81.065 283.834   9.591  1.00 11.480          H  
ATOM   5430 2HB  PRO A 344      82.361 283.585  10.770  1.00 11.480          H  
ATOM   5431 1HG  PRO A 344      80.641 285.594  11.172  1.00 11.480          H  
ATOM   5432 2HG  PRO A 344      82.359 285.894  11.425  1.00 11.480          H  
ATOM   5433 1HD  PRO A 344      80.684 286.627   9.007  1.00 11.480          H  
ATOM   5434 2HD  PRO A 344      81.920 287.525   9.910  1.00 11.480          H  
ATOM   5435  N   HIS A 345      81.867 283.912   6.938  1.00  5.770          N  
ATOM   5436  CA  HIS A 345      81.678 283.045   5.800  1.00  5.370          C  
ATOM   5437  C   HIS A 345      82.852 283.218   4.845  1.00  5.480          C  
ATOM   5438  O   HIS A 345      83.471 282.238   4.440  1.00  5.300          O  
ATOM   5439  CB  HIS A 345      80.366 283.346   5.111  1.00  7.680          C  
ATOM   5440  CG  HIS A 345      80.005 282.342   4.077  1.00  7.680          C  
ATOM   5441  ND1 HIS A 345      79.384 281.145   4.395  1.00  7.680          N  
ATOM   5442  CD2 HIS A 345      80.209 282.310   2.752  1.00  7.680          C  
ATOM   5443  CE1 HIS A 345      79.207 280.447   3.296  1.00  7.680          C  
ATOM   5444  NE2 HIS A 345      79.706 281.125   2.300  1.00  7.680          N  
ATOM   5445  H   HIS A 345      81.176 284.658   7.073  1.00  6.920          H  
ATOM   5446  HA  HIS A 345      81.659 282.008   6.125  1.00  6.440          H  
ATOM   5447 1HB  HIS A 345      79.573 283.382   5.854  1.00  9.210          H  
ATOM   5448 2HB  HIS A 345      80.425 284.320   4.673  1.00  9.210          H  
ATOM   5449  HD1 HIS A 345      79.177 280.804   5.315  1.00  9.210          H  
ATOM   5450  HD2 HIS A 345      80.676 283.003   2.059  1.00  9.210          H  
ATOM   5451  HE1 HIS A 345      78.727 279.470   3.327  1.00  9.210          H  
ATOM   5452  N   TYR A 346      83.137 284.467   4.463  1.00  5.810          N  
ATOM   5453  CA  TYR A 346      84.221 284.798   3.554  1.00  5.970          C  
ATOM   5454  C   TYR A 346      85.565 284.253   4.024  1.00  6.200          C  
ATOM   5455  O   TYR A 346      86.307 283.651   3.239  1.00  6.180          O  
ATOM   5456  CB  TYR A 346      84.324 286.311   3.389  1.00  8.290          C  
ATOM   5457  CG  TYR A 346      85.470 286.718   2.563  1.00  8.290          C  
ATOM   5458  CD1 TYR A 346      85.389 286.602   1.217  1.00  8.290          C  
ATOM   5459  CD2 TYR A 346      86.611 287.203   3.154  1.00  8.290          C  
ATOM   5460  CE1 TYR A 346      86.447 286.974   0.435  1.00  8.290          C  
ATOM   5461  CE2 TYR A 346      87.673 287.580   2.384  1.00  8.290          C  
ATOM   5462  CZ  TYR A 346      87.589 287.472   1.021  1.00  8.290          C  
ATOM   5463  OH  TYR A 346      88.649 287.836   0.234  1.00  8.290          O  
ATOM   5464  H   TYR A 346      82.571 285.241   4.823  1.00  6.970          H  
ATOM   5465  HA  TYR A 346      83.999 284.354   2.584  1.00  7.160          H  
ATOM   5466 1HB  TYR A 346      83.421 286.698   2.932  1.00  9.950          H  
ATOM   5467 2HB  TYR A 346      84.418 286.780   4.366  1.00  9.950          H  
ATOM   5468  HD1 TYR A 346      84.483 286.207   0.770  1.00  9.950          H  
ATOM   5469  HD2 TYR A 346      86.667 287.277   4.235  1.00  9.950          H  
ATOM   5470  HE1 TYR A 346      86.388 286.876  -0.646  1.00  9.950          H  
ATOM   5471  HE2 TYR A 346      88.580 287.959   2.852  1.00  9.950          H  
ATOM   5472  HH  TYR A 346      89.440 287.898   0.780  1.00  9.950          H  
ATOM   5473  N   ILE A 347      85.887 284.480   5.300  1.00  6.430          N  
ATOM   5474  CA  ILE A 347      87.159 284.034   5.850  1.00  6.660          C  
ATOM   5475  C   ILE A 347      87.227 282.507   5.772  1.00  6.320          C  
ATOM   5476  O   ILE A 347      88.262 281.945   5.390  1.00  6.430          O  
ATOM   5477  CB  ILE A 347      87.335 284.554   7.289  1.00  9.230          C  
ATOM   5478  CG1 ILE A 347      87.510 286.112   7.223  1.00  9.230          C  
ATOM   5479  CG2 ILE A 347      88.540 283.871   7.955  1.00  9.230          C  
ATOM   5480  CD1 ILE A 347      87.410 286.817   8.549  1.00  9.230          C  
ATOM   5481  H   ILE A 347      85.225 284.998   5.886  1.00  7.720          H  
ATOM   5482  HA  ILE A 347      87.962 284.442   5.246  1.00  7.990          H  
ATOM   5483  HB  ILE A 347      86.429 284.350   7.864  1.00 11.080          H  
ATOM   5484 1HG1 ILE A 347      88.474 286.347   6.775  1.00 11.080          H  
ATOM   5485 2HG1 ILE A 347      86.727 286.518   6.583  1.00 11.080          H  
ATOM   5486 1HG2 ILE A 347      88.670 284.235   8.967  1.00 11.080          H  
ATOM   5487 2HG2 ILE A 347      88.375 282.800   7.995  1.00 11.080          H  
ATOM   5488 3HG2 ILE A 347      89.442 284.078   7.376  1.00 11.080          H  
ATOM   5489 1HD1 ILE A 347      87.521 287.898   8.403  1.00 11.080          H  
ATOM   5490 2HD1 ILE A 347      86.440 286.610   8.990  1.00 11.080          H  
ATOM   5491 3HD1 ILE A 347      88.185 286.476   9.222  1.00 11.080          H  
ATOM   5492  N   TRP A 348      86.141 281.837   6.134  1.00  5.930          N  
ATOM   5493  CA  TRP A 348      86.037 280.396   6.053  1.00  5.580          C  
ATOM   5494  C   TRP A 348      86.272 279.910   4.619  1.00  5.470          C  
ATOM   5495  O   TRP A 348      87.049 278.972   4.429  1.00  5.490          O  
ATOM   5496  CB  TRP A 348      84.700 279.982   6.648  1.00  7.950          C  
ATOM   5497  CG  TRP A 348      84.314 278.575   6.557  1.00  7.950          C  
ATOM   5498  CD1 TRP A 348      84.745 277.544   7.328  1.00  7.950          C  
ATOM   5499  CD2 TRP A 348      83.297 278.039   5.698  1.00  7.950          C  
ATOM   5500  NE1 TRP A 348      84.083 276.401   6.992  1.00  7.950          N  
ATOM   5501  CE2 TRP A 348      83.181 276.686   6.008  1.00  7.950          C  
ATOM   5502  CE3 TRP A 348      82.469 278.595   4.721  1.00  7.950          C  
ATOM   5503  CZ2 TRP A 348      82.267 275.875   5.385  1.00  7.950          C  
ATOM   5504  CZ3 TRP A 348      81.555 277.780   4.098  1.00  7.950          C  
ATOM   5505  CH2 TRP A 348      81.452 276.460   4.427  1.00  7.950          C  
ATOM   5506  H   TRP A 348      85.331 282.347   6.503  1.00  7.120          H  
ATOM   5507  HA  TRP A 348      86.813 279.967   6.682  1.00  6.700          H  
ATOM   5508 1HB  TRP A 348      84.692 280.256   7.701  1.00  9.540          H  
ATOM   5509 2HB  TRP A 348      83.921 280.561   6.186  1.00  9.540          H  
ATOM   5510  HD1 TRP A 348      85.501 277.622   8.105  1.00  9.540          H  
ATOM   5511  HE1 TRP A 348      84.214 275.497   7.419  1.00  9.540          H  
ATOM   5512  HE3 TRP A 348      82.538 279.657   4.460  1.00  9.540          H  
ATOM   5513  HZ2 TRP A 348      82.168 274.818   5.630  1.00  9.540          H  
ATOM   5514  HZ3 TRP A 348      80.913 278.215   3.341  1.00  9.540          H  
ATOM   5515  HH2 TRP A 348      80.711 275.848   3.924  1.00  9.540          H  
ATOM   5516  N   ILE A 349      85.673 280.565   3.612  1.00  5.400          N  
ATOM   5517  CA  ILE A 349      85.909 280.153   2.226  1.00  5.310          C  
ATOM   5518  C   ILE A 349      87.404 280.264   1.893  1.00  5.710          C  
ATOM   5519  O   ILE A 349      87.948 279.356   1.262  1.00  5.690          O  
ATOM   5520  CB  ILE A 349      85.105 280.992   1.192  1.00  7.470          C  
ATOM   5521  CG1 ILE A 349      83.549 280.807   1.356  1.00  7.470          C  
ATOM   5522  CG2 ILE A 349      85.529 280.608  -0.268  1.00  7.470          C  
ATOM   5523  CD1 ILE A 349      82.961 279.407   1.099  1.00  7.470          C  
ATOM   5524  H   ILE A 349      85.011 281.313   3.835  1.00  6.480          H  
ATOM   5525  HA  ILE A 349      85.625 279.118   2.126  1.00  6.370          H  
ATOM   5526  HB  ILE A 349      85.316 282.053   1.359  1.00  8.960          H  
ATOM   5527 1HG1 ILE A 349      83.283 281.074   2.361  1.00  8.960          H  
ATOM   5528 2HG1 ILE A 349      83.074 281.508   0.685  1.00  8.960          H  
ATOM   5529 1HG2 ILE A 349      84.972 281.220  -0.976  1.00  8.960          H  
ATOM   5530 2HG2 ILE A 349      86.595 280.784  -0.418  1.00  8.960          H  
ATOM   5531 3HG2 ILE A 349      85.317 279.569  -0.451  1.00  8.960          H  
ATOM   5532 1HD1 ILE A 349      81.881 279.445   1.253  1.00  8.960          H  
ATOM   5533 2HD1 ILE A 349      83.153 279.081   0.079  1.00  8.960          H  
ATOM   5534 3HD1 ILE A 349      83.379 278.709   1.785  1.00  8.960          H  
ATOM   5535  N   ASP A 350      88.090 281.353   2.294  1.00  6.100          N  
ATOM   5536  CA  ASP A 350      89.536 281.429   2.014  1.00  6.510          C  
ATOM   5537  C   ASP A 350      90.312 280.263   2.646  1.00  6.560          C  
ATOM   5538  O   ASP A 350      91.243 279.715   2.033  1.00  6.730          O  
ATOM   5539  CB  ASP A 350      90.155 282.744   2.502  1.00  8.950          C  
ATOM   5540  CG  ASP A 350      89.855 283.974   1.633  1.00  8.950          C  
ATOM   5541  OD1 ASP A 350      89.409 283.816   0.518  1.00  8.950          O  
ATOM   5542  OD2 ASP A 350      90.117 285.062   2.095  1.00  8.950          O  
ATOM   5543  H   ASP A 350      87.592 282.126   2.756  1.00  7.320          H  
ATOM   5544  HA  ASP A 350      89.672 281.377   0.934  1.00  7.810          H  
ATOM   5545 1HB  ASP A 350      89.781 282.948   3.509  1.00 10.740          H  
ATOM   5546 2HB  ASP A 350      91.234 282.628   2.580  1.00 10.740          H  
ATOM   5547  N   PHE A 351      89.937 279.865   3.865  1.00  6.430          N  
ATOM   5548  CA  PHE A 351      90.605 278.720   4.479  1.00  6.480          C  
ATOM   5549  C   PHE A 351      90.280 277.442   3.713  1.00  6.230          C  
ATOM   5550  O   PHE A 351      91.137 276.559   3.577  1.00  6.420          O  
ATOM   5551  CB  PHE A 351      90.260 278.571   5.954  1.00  9.050          C  
ATOM   5552  CG  PHE A 351      91.033 279.508   6.831  1.00  9.050          C  
ATOM   5553  CD1 PHE A 351      90.429 280.571   7.476  1.00  9.050          C  
ATOM   5554  CD2 PHE A 351      92.401 279.318   7.002  1.00  9.050          C  
ATOM   5555  CE1 PHE A 351      91.172 281.417   8.279  1.00  9.050          C  
ATOM   5556  CE2 PHE A 351      93.138 280.161   7.797  1.00  9.050          C  
ATOM   5557  CZ  PHE A 351      92.522 281.211   8.439  1.00  9.050          C  
ATOM   5558  H   PHE A 351      89.222 280.405   4.373  1.00  7.720          H  
ATOM   5559  HA  PHE A 351      91.680 278.883   4.411  1.00  7.780          H  
ATOM   5560 1HB  PHE A 351      89.196 278.766   6.091  1.00 10.860          H  
ATOM   5561 2HB  PHE A 351      90.458 277.553   6.277  1.00 10.860          H  
ATOM   5562  HD1 PHE A 351      89.359 280.735   7.346  1.00 10.860          H  
ATOM   5563  HD2 PHE A 351      92.899 278.484   6.493  1.00 10.860          H  
ATOM   5564  HE1 PHE A 351      90.695 282.248   8.789  1.00 10.860          H  
ATOM   5565  HE2 PHE A 351      94.210 279.996   7.917  1.00 10.860          H  
ATOM   5566  HZ  PHE A 351      93.103 281.880   9.071  1.00 10.860          H  
ATOM   5567  N   LEU A 352      89.040 277.321   3.226  1.00  5.820          N  
ATOM   5568  CA  LEU A 352      88.678 276.151   2.449  1.00  5.590          C  
ATOM   5569  C   LEU A 352      89.511 276.108   1.183  1.00  5.840          C  
ATOM   5570  O   LEU A 352      90.031 275.052   0.828  1.00  5.960          O  
ATOM   5571  CB  LEU A 352      87.207 276.150   2.053  1.00  7.920          C  
ATOM   5572  CG  LEU A 352      86.153 275.973   3.150  1.00  7.920          C  
ATOM   5573  CD1 LEU A 352      84.838 276.125   2.494  1.00  7.920          C  
ATOM   5574  CD2 LEU A 352      86.267 274.628   3.849  1.00  7.920          C  
ATOM   5575  H   LEU A 352      88.346 278.042   3.447  1.00  6.980          H  
ATOM   5576  HA  LEU A 352      88.901 275.264   3.027  1.00  6.710          H  
ATOM   5577 1HB  LEU A 352      87.001 277.098   1.574  1.00  9.500          H  
ATOM   5578 2HB  LEU A 352      87.061 275.392   1.330  1.00  9.500          H  
ATOM   5579  HG  LEU A 352      86.255 276.758   3.886  1.00  9.500          H  
ATOM   5580 1HD1 LEU A 352      84.062 276.039   3.226  1.00  9.500          H  
ATOM   5581 2HD1 LEU A 352      84.782 277.073   2.026  1.00  9.500          H  
ATOM   5582 3HD1 LEU A 352      84.724 275.358   1.752  1.00  9.500          H  
ATOM   5583 1HD2 LEU A 352      85.482 274.556   4.603  1.00  9.500          H  
ATOM   5584 2HD2 LEU A 352      86.151 273.823   3.131  1.00  9.500          H  
ATOM   5585 3HD2 LEU A 352      87.230 274.542   4.334  1.00  9.500          H  
ATOM   5586  N   VAL A 353      89.769 277.265   0.562  1.00  5.970          N  
ATOM   5587  CA  VAL A 353      90.591 277.252  -0.641  1.00  6.220          C  
ATOM   5588  C   VAL A 353      91.933 276.636  -0.325  1.00  6.690          C  
ATOM   5589  O   VAL A 353      92.403 275.789  -1.080  1.00  6.850          O  
ATOM   5590  CB  VAL A 353      90.862 278.670  -1.206  1.00  8.610          C  
ATOM   5591  CG1 VAL A 353      91.926 278.606  -2.330  1.00  8.610          C  
ATOM   5592  CG2 VAL A 353      89.622 279.240  -1.765  1.00  8.610          C  
ATOM   5593  H   VAL A 353      89.303 278.117   0.889  1.00  7.160          H  
ATOM   5594  HA  VAL A 353      90.088 276.654  -1.402  1.00  7.460          H  
ATOM   5595  HB  VAL A 353      91.235 279.307  -0.413  1.00 10.330          H  
ATOM   5596 1HG1 VAL A 353      92.102 279.609  -2.714  1.00 10.330          H  
ATOM   5597 2HG1 VAL A 353      92.867 278.208  -1.955  1.00 10.330          H  
ATOM   5598 3HG1 VAL A 353      91.563 277.965  -3.136  1.00 10.330          H  
ATOM   5599 1HG2 VAL A 353      89.817 280.235  -2.157  1.00 10.330          H  
ATOM   5600 2HG2 VAL A 353      89.305 278.594  -2.559  1.00 10.330          H  
ATOM   5601 3HG2 VAL A 353      88.862 279.299  -1.001  1.00 10.330          H  
ATOM   5602  N   GLN A 354      92.559 277.034   0.784  1.00  6.930          N  
ATOM   5603  CA  GLN A 354      93.857 276.451   1.094  1.00  7.390          C  
ATOM   5604  C   GLN A 354      93.750 274.932   1.283  1.00  7.340          C  
ATOM   5605  O   GLN A 354      94.573 274.172   0.761  1.00  7.660          O  
ATOM   5606  CB  GLN A 354      94.421 277.067   2.381  1.00 10.160          C  
ATOM   5607  CG  GLN A 354      94.829 278.530   2.277  1.00 10.160          C  
ATOM   5608  CD  GLN A 354      95.316 279.080   3.620  1.00 10.160          C  
ATOM   5609  OE1 GLN A 354      95.078 278.474   4.673  1.00 10.160          O  
ATOM   5610  NE2 GLN A 354      95.995 280.219   3.587  1.00 10.160          N  
ATOM   5611  H   GLN A 354      92.139 277.776   1.359  1.00  8.320          H  
ATOM   5612  HA  GLN A 354      94.533 276.649   0.265  1.00  8.870          H  
ATOM   5613 1HB  GLN A 354      93.670 276.993   3.167  1.00 12.190          H  
ATOM   5614 2HB  GLN A 354      95.288 276.494   2.705  1.00 12.190          H  
ATOM   5615 1HG  GLN A 354      95.632 278.625   1.550  1.00 12.190          H  
ATOM   5616 2HG  GLN A 354      93.962 279.115   1.960  1.00 12.190          H  
ATOM   5617 1HE2 GLN A 354      96.338 280.624   4.437  1.00 12.190          H  
ATOM   5618 2HE2 GLN A 354      96.164 280.678   2.715  1.00 12.190          H  
ATOM   5619  N   ARG A 355      92.709 274.485   1.991  1.00  6.950          N  
ATOM   5620  CA  ARG A 355      92.524 273.063   2.262  1.00  6.900          C  
ATOM   5621  C   ARG A 355      92.296 272.230   0.999  1.00  6.870          C  
ATOM   5622  O   ARG A 355      92.866 271.138   0.870  1.00  7.140          O  
ATOM   5623  CB  ARG A 355      91.349 272.884   3.210  1.00  9.680          C  
ATOM   5624  CG  ARG A 355      91.611 273.377   4.635  1.00  9.680          C  
ATOM   5625  CD  ARG A 355      90.391 273.342   5.468  1.00  9.680          C  
ATOM   5626  NE  ARG A 355      90.638 273.855   6.806  1.00  9.680          N  
ATOM   5627  CZ  ARG A 355      89.685 274.123   7.723  1.00  9.680          C  
ATOM   5628  NH1 ARG A 355      88.411 273.924   7.443  1.00  9.680          N  
ATOM   5629  NH2 ARG A 355      90.035 274.588   8.912  1.00  9.680          N  
ATOM   5630  H   ARG A 355      92.070 275.173   2.410  1.00  8.340          H  
ATOM   5631  HA  ARG A 355      93.424 272.697   2.754  1.00  8.280          H  
ATOM   5632 1HB  ARG A 355      90.491 273.422   2.824  1.00 11.620          H  
ATOM   5633 2HB  ARG A 355      91.078 271.832   3.259  1.00 11.620          H  
ATOM   5634 1HG  ARG A 355      92.360 272.741   5.103  1.00 11.620          H  
ATOM   5635 2HG  ARG A 355      91.978 274.401   4.607  1.00 11.620          H  
ATOM   5636 1HD  ARG A 355      89.634 273.965   4.997  1.00 11.620          H  
ATOM   5637 2HD  ARG A 355      90.030 272.318   5.548  1.00 11.620          H  
ATOM   5638  HE  ARG A 355      91.602 274.021   7.069  1.00 11.620          H  
ATOM   5639 1HH1 ARG A 355      88.138 273.570   6.539  1.00 11.620          H  
ATOM   5640 2HH1 ARG A 355      87.704 274.125   8.136  1.00 11.620          H  
ATOM   5641 1HH2 ARG A 355      91.012 274.740   9.128  1.00 11.620          H  
ATOM   5642 2HH2 ARG A 355      89.331 274.790   9.606  1.00 11.620          H  
ATOM   5643  N   PHE A 356      91.483 272.747   0.071  1.00  6.590          N  
ATOM   5644  CA  PHE A 356      91.163 272.050  -1.169  1.00  6.580          C  
ATOM   5645  C   PHE A 356      92.329 272.108  -2.158  1.00  7.070          C  
ATOM   5646  O   PHE A 356      92.585 271.143  -2.882  1.00  7.260          O  
ATOM   5647  CB  PHE A 356      89.881 272.602  -1.797  1.00  9.220          C  
ATOM   5648  CG  PHE A 356      88.589 272.216  -1.043  1.00  9.220          C  
ATOM   5649  CD1 PHE A 356      87.828 273.158  -0.384  1.00  9.220          C  
ATOM   5650  CD2 PHE A 356      88.153 270.920  -1.007  1.00  9.220          C  
ATOM   5651  CE1 PHE A 356      86.661 272.801   0.279  1.00  9.220          C  
ATOM   5652  CE2 PHE A 356      87.016 270.562  -0.343  1.00  9.220          C  
ATOM   5653  CZ  PHE A 356      86.266 271.511   0.303  1.00  9.220          C  
ATOM   5654  H   PHE A 356      91.032 273.640   0.275  1.00  7.910          H  
ATOM   5655  HA  PHE A 356      90.978 271.008  -0.927  1.00  7.900          H  
ATOM   5656 1HB  PHE A 356      89.946 273.693  -1.831  1.00 11.060          H  
ATOM   5657 2HB  PHE A 356      89.796 272.245  -2.824  1.00 11.060          H  
ATOM   5658  HD1 PHE A 356      88.152 274.188  -0.405  1.00 11.060          H  
ATOM   5659  HD2 PHE A 356      88.721 270.166  -1.509  1.00 11.060          H  
ATOM   5660  HE1 PHE A 356      86.059 273.543   0.781  1.00 11.060          H  
ATOM   5661  HE2 PHE A 356      86.712 269.515  -0.332  1.00 11.060          H  
ATOM   5662  HZ  PHE A 356      85.355 271.228   0.831  1.00 11.060          H  
ATOM   5663  N   GLU A 357      93.054 273.234  -2.198  1.00  7.300          N  
ATOM   5664  CA  GLU A 357      94.206 273.350  -3.090  1.00  7.780          C  
ATOM   5665  C   GLU A 357      95.273 272.338  -2.711  1.00  8.210          C  
ATOM   5666  O   GLU A 357      95.950 271.796  -3.575  1.00  8.520          O  
ATOM   5667  CB  GLU A 357      94.759 274.779  -3.108  1.00 10.700          C  
ATOM   5668  CG  GLU A 357      93.895 275.767  -3.901  1.00 10.700          C  
ATOM   5669  CD  GLU A 357      93.991 275.499  -5.389  1.00 10.700          C  
ATOM   5670  OE1 GLU A 357      95.086 275.576  -5.898  1.00 10.700          O  
ATOM   5671  OE2 GLU A 357      93.010 275.147  -6.019  1.00 10.700          O  
ATOM   5672  H   GLU A 357      92.794 274.043  -1.630  1.00  8.760          H  
ATOM   5673  HA  GLU A 357      93.874 273.120  -4.100  1.00  9.340          H  
ATOM   5674 1HB  GLU A 357      94.836 275.147  -2.082  1.00 12.840          H  
ATOM   5675 2HB  GLU A 357      95.760 274.776  -3.533  1.00 12.840          H  
ATOM   5676 1HG  GLU A 357      92.858 275.660  -3.592  1.00 12.840          H  
ATOM   5677 2HG  GLU A 357      94.215 276.783  -3.684  1.00 12.840          H  
ATOM   5678  N   ILE A 358      95.421 272.054  -1.426  1.00  8.230          N  
ATOM   5679  CA  ILE A 358      96.367 271.030  -1.034  1.00  8.650          C  
ATOM   5680  C   ILE A 358      95.772 269.641  -1.311  1.00  8.590          C  
ATOM   5681  O   ILE A 358      96.408 268.792  -1.942  1.00  9.020          O  
ATOM   5682  CB  ILE A 358      96.738 271.162   0.454  1.00 11.940          C  
ATOM   5683  CG1 ILE A 358      97.499 272.501   0.666  1.00 11.940          C  
ATOM   5684  CG2 ILE A 358      97.592 269.940   0.894  1.00 11.940          C  
ATOM   5685  CD1 ILE A 358      97.663 272.921   2.118  1.00 11.940          C  
ATOM   5686  H   ILE A 358      94.899 272.595  -0.726  1.00  9.880          H  
ATOM   5687  HA  ILE A 358      97.270 271.142  -1.630  1.00 10.380          H  
ATOM   5688  HB  ILE A 358      95.821 271.210   1.052  1.00 14.330          H  
ATOM   5689 1HG1 ILE A 358      98.485 272.414   0.217  1.00 14.330          H  
ATOM   5690 2HG1 ILE A 358      96.956 273.294   0.151  1.00 14.330          H  
ATOM   5691 1HG2 ILE A 358      97.853 270.024   1.942  1.00 14.330          H  
ATOM   5692 2HG2 ILE A 358      97.035 269.015   0.753  1.00 14.330          H  
ATOM   5693 3HG2 ILE A 358      98.503 269.903   0.295  1.00 14.330          H  
ATOM   5694 1HD1 ILE A 358      98.198 273.870   2.156  1.00 14.330          H  
ATOM   5695 2HD1 ILE A 358      96.676 273.043   2.570  1.00 14.330          H  
ATOM   5696 3HD1 ILE A 358      98.225 272.177   2.669  1.00 14.330          H  
ATOM   5697  N   ALA A 359      94.539 269.409  -0.847  1.00  8.080          N  
ATOM   5698  CA  ALA A 359      93.885 268.113  -0.961  1.00  8.010          C  
ATOM   5699  C   ALA A 359      93.729 267.620  -2.403  1.00  8.230          C  
ATOM   5700  O   ALA A 359      93.833 266.411  -2.633  1.00  8.450          O  
ATOM   5701  CB  ALA A 359      92.539 268.165  -0.279  1.00 11.240          C  
ATOM   5702  H   ALA A 359      94.040 270.143  -0.337  1.00  9.700          H  
ATOM   5703  HA  ALA A 359      94.504 267.392  -0.429  1.00  9.610          H  
ATOM   5704 1HB  ALA A 359      92.087 267.187  -0.294  1.00 13.490          H  
ATOM   5705 2HB  ALA A 359      92.670 268.479   0.755  1.00 13.490          H  
ATOM   5706 3HB  ALA A 359      91.899 268.875  -0.792  1.00 13.490          H  
ATOM   5707  N   LYS A 360      93.540 268.515  -3.381  1.00  8.230          N  
ATOM   5708  CA  LYS A 360      93.356 268.115  -4.783  1.00  8.460          C  
ATOM   5709  C   LYS A 360      94.537 267.337  -5.346  1.00  8.450          C  
ATOM   5710  O   LYS A 360      94.409 266.692  -6.386  1.00  8.520          O  
ATOM   5711  CB  LYS A 360      93.049 269.294  -5.709  1.00 11.750          C  
ATOM   5712  CG  LYS A 360      94.178 270.259  -5.985  1.00 11.750          C  
ATOM   5713  CD  LYS A 360      93.696 271.419  -6.870  1.00 11.750          C  
ATOM   5714  CE  LYS A 360      94.807 272.384  -7.224  1.00 11.750          C  
ATOM   5715  NZ  LYS A 360      94.297 273.555  -8.033  1.00 11.750          N  
ATOM   5716  H   LYS A 360      93.433 269.501  -3.137  1.00  9.880          H  
ATOM   5717  HA  LYS A 360      92.504 267.457  -4.830  1.00 10.150          H  
ATOM   5718 1HB  LYS A 360      92.729 268.900  -6.667  1.00 14.100          H  
ATOM   5719 2HB  LYS A 360      92.217 269.868  -5.292  1.00 14.100          H  
ATOM   5720 1HG  LYS A 360      94.527 270.643  -5.054  1.00 14.100          H  
ATOM   5721 2HG  LYS A 360      95.003 269.749  -6.483  1.00 14.100          H  
ATOM   5722 1HD  LYS A 360      93.282 271.020  -7.790  1.00 14.100          H  
ATOM   5723 2HD  LYS A 360      92.915 271.976  -6.343  1.00 14.100          H  
ATOM   5724 1HE  LYS A 360      95.263 272.757  -6.306  1.00 14.100          H  
ATOM   5725 2HE  LYS A 360      95.561 271.857  -7.804  1.00 14.100          H  
ATOM   5726 1HZ  LYS A 360      95.066 274.177  -8.238  1.00 14.100          H  
ATOM   5727 2HZ  LYS A 360      93.880 273.237  -8.888  1.00 14.100          H  
ATOM   5728 3HZ  LYS A 360      93.593 274.076  -7.471  1.00 14.100          H  
ATOM   5729  N   TYR A 361      95.693 267.370  -4.673  1.00  8.380          N  
ATOM   5730  CA  TYR A 361      96.856 266.639  -5.151  1.00  8.380          C  
ATOM   5731  C   TYR A 361      96.923 265.258  -4.509  1.00  8.570          C  
ATOM   5732  O   TYR A 361      97.892 264.517  -4.692  1.00  9.100          O  
ATOM   5733  CB  TYR A 361      98.129 267.422  -4.869  1.00 11.730          C  
ATOM   5734  CG  TYR A 361      98.229 268.698  -5.660  1.00 11.730          C  
ATOM   5735  CD1 TYR A 361      97.943 269.902  -5.057  1.00 11.730          C  
ATOM   5736  CD2 TYR A 361      98.607 268.662  -6.994  1.00 11.730          C  
ATOM   5737  CE1 TYR A 361      98.041 271.072  -5.775  1.00 11.730          C  
ATOM   5738  CE2 TYR A 361      98.705 269.832  -7.713  1.00 11.730          C  
ATOM   5739  CZ  TYR A 361      98.426 271.034  -7.108  1.00 11.730          C  
ATOM   5740  OH  TYR A 361      98.531 272.206  -7.823  1.00 11.730          O  
ATOM   5741  H   TYR A 361      95.771 267.916  -3.804  1.00 10.060          H  
ATOM   5742  HA  TYR A 361      96.761 266.501  -6.226  1.00 10.060          H  
ATOM   5743 1HB  TYR A 361      98.169 267.674  -3.807  1.00 14.080          H  
ATOM   5744 2HB  TYR A 361      98.999 266.807  -5.097  1.00 14.080          H  
ATOM   5745  HD1 TYR A 361      97.641 269.932  -4.009  1.00 14.080          H  
ATOM   5746  HD2 TYR A 361      98.832 267.708  -7.473  1.00 14.080          H  
ATOM   5747  HE1 TYR A 361      97.817 272.023  -5.291  1.00 14.080          H  
ATOM   5748  HE2 TYR A 361      99.006 269.806  -8.762  1.00 14.080          H  
ATOM   5749  HH  TYR A 361      98.322 272.948  -7.249  1.00 14.080          H  
ATOM   5750  N   CYS A 362      95.871 264.912  -3.770  1.00  8.170          N  
ATOM   5751  CA  CYS A 362      95.711 263.625  -3.125  1.00  8.360          C  
ATOM   5752  C   CYS A 362      94.466 262.992  -3.744  1.00  8.510          C  
ATOM   5753  O   CYS A 362      94.421 261.788  -4.008  1.00  8.610          O  
ATOM   5754  CB  CYS A 362      95.513 263.807  -1.622  1.00 11.630          C  
ATOM   5755  SG  CYS A 362      96.828 264.764  -0.841  1.00 11.630          S  
ATOM   5756  H   CYS A 362      95.126 265.589  -3.646  1.00  9.800          H  
ATOM   5757  HA  CYS A 362      96.580 262.998  -3.320  1.00 10.030          H  
ATOM   5758 1HB  CYS A 362      94.568 264.316  -1.434  1.00 13.950          H  
ATOM   5759 2HB  CYS A 362      95.464 262.833  -1.139  1.00 13.950          H  
ATOM   5760  HG  CYS A 362      96.653 265.831  -1.616  1.00 13.950          H  
ATOM   5761  N   SER A 363      93.461 263.839  -3.991  1.00  8.550          N  
ATOM   5762  CA  SER A 363      92.187 263.430  -4.573  1.00  8.740          C  
ATOM   5763  C   SER A 363      91.573 264.543  -5.429  1.00  8.390          C  
ATOM   5764  O   SER A 363      91.103 265.562  -4.918  1.00  8.220          O  
ATOM   5765  CB  SER A 363      91.215 263.049  -3.484  1.00 12.160          C  
ATOM   5766  OG  SER A 363      89.976 262.703  -4.037  1.00 12.160          O  
ATOM   5767  H   SER A 363      93.589 264.812  -3.718  1.00 10.260          H  
ATOM   5768  HA  SER A 363      92.361 262.566  -5.214  1.00 10.490          H  
ATOM   5769 1HB  SER A 363      91.616 262.210  -2.916  1.00 14.590          H  
ATOM   5770 2HB  SER A 363      91.095 263.886  -2.800  1.00 14.590          H  
ATOM   5771  HG  SER A 363      89.396 262.530  -3.293  1.00 14.590          H  
ATOM   5772  N   SER A 364      91.475 264.320  -6.741  1.00  8.310          N  
ATOM   5773  CA  SER A 364      91.004 265.360  -7.659  1.00  7.990          C  
ATOM   5774  C   SER A 364      89.575 265.849  -7.410  1.00  7.960          C  
ATOM   5775  O   SER A 364      89.265 267.011  -7.690  1.00  7.720          O  
ATOM   5776  CB  SER A 364      91.120 264.858  -9.083  1.00 11.310          C  
ATOM   5777  OG  SER A 364      90.236 263.798  -9.307  1.00 11.310          O  
ATOM   5778  H   SER A 364      91.800 263.444  -7.124  1.00  9.970          H  
ATOM   5779  HA  SER A 364      91.672 266.218  -7.548  1.00  9.590          H  
ATOM   5780 1HB  SER A 364      90.901 265.672  -9.774  1.00 13.580          H  
ATOM   5781 2HB  SER A 364      92.141 264.533  -9.271  1.00 13.580          H  
ATOM   5782  HG  SER A 364      90.372 263.522 -10.219  1.00 13.580          H  
ATOM   5783  N   ASP A 365      88.742 265.024  -6.760  1.00  8.250          N  
ATOM   5784  CA  ASP A 365      87.344 265.339  -6.427  1.00  8.310          C  
ATOM   5785  C   ASP A 365      87.226 266.581  -5.546  1.00  8.160          C  
ATOM   5786  O   ASP A 365      86.155 267.189  -5.447  1.00  8.100          O  
ATOM   5787  CB  ASP A 365      86.686 264.175  -5.683  1.00 11.610          C  
ATOM   5788  CG  ASP A 365      86.424 262.928  -6.547  1.00 11.610          C  
ATOM   5789  OD1 ASP A 365      86.527 262.993  -7.746  1.00 11.610          O  
ATOM   5790  OD2 ASP A 365      86.119 261.911  -5.971  1.00 11.610          O  
ATOM   5791  H   ASP A 365      89.056 264.077  -6.587  1.00  9.900          H  
ATOM   5792  HA  ASP A 365      86.799 265.519  -7.356  1.00  9.970          H  
ATOM   5793 1HB  ASP A 365      87.320 263.887  -4.843  1.00 13.930          H  
ATOM   5794 2HB  ASP A 365      85.733 264.509  -5.267  1.00 13.930          H  
ATOM   5795  N   GLN A 366      88.321 266.928  -4.875  1.00  8.140          N  
ATOM   5796  CA  GLN A 366      88.403 268.061  -3.977  1.00  8.020          C  
ATOM   5797  C   GLN A 366      88.178 269.373  -4.723  1.00  7.680          C  
ATOM   5798  O   GLN A 366      87.733 270.360  -4.133  1.00  7.540          O  
ATOM   5799  CB  GLN A 366      89.750 268.001  -3.284  1.00 11.280          C  
ATOM   5800  CG  GLN A 366      89.872 266.789  -2.345  1.00 11.280          C  
ATOM   5801  CD  GLN A 366      88.991 266.886  -1.115  1.00 11.280          C  
ATOM   5802  OE1 GLN A 366      88.947 267.929  -0.476  1.00 11.280          O  
ATOM   5803  NE2 GLN A 366      88.276 265.816  -0.766  1.00 11.280          N  
ATOM   5804  H   GLN A 366      89.179 266.383  -5.023  1.00  9.770          H  
ATOM   5805  HA  GLN A 366      87.624 267.969  -3.228  1.00  9.620          H  
ATOM   5806 1HB  GLN A 366      90.505 267.903  -4.035  1.00 13.530          H  
ATOM   5807 2HB  GLN A 366      89.960 268.910  -2.740  1.00 13.530          H  
ATOM   5808 1HG  GLN A 366      89.547 265.911  -2.896  1.00 13.530          H  
ATOM   5809 2HG  GLN A 366      90.895 266.659  -2.066  1.00 13.530          H  
ATOM   5810 1HE2 GLN A 366      87.683 265.859   0.043  1.00 13.530          H  
ATOM   5811 2HE2 GLN A 366      88.318 264.964  -1.289  1.00 13.530          H  
ATOM   5812  N   VAL A 367      88.495 269.403  -6.023  1.00  7.580          N  
ATOM   5813  CA  VAL A 367      88.297 270.614  -6.800  1.00  7.300          C  
ATOM   5814  C   VAL A 367      86.808 270.875  -6.947  1.00  7.210          C  
ATOM   5815  O   VAL A 367      86.345 272.002  -6.742  1.00  7.080          O  
ATOM   5816  CB  VAL A 367      88.935 270.489  -8.196  1.00 10.330          C  
ATOM   5817  CG1 VAL A 367      88.579 271.719  -9.065  1.00 10.330          C  
ATOM   5818  CG2 VAL A 367      90.422 270.340  -8.033  1.00 10.330          C  
ATOM   5819  H   VAL A 367      88.859 268.561  -6.480  1.00  9.100          H  
ATOM   5820  HA  VAL A 367      88.756 271.451  -6.271  1.00  8.760          H  
ATOM   5821  HB  VAL A 367      88.538 269.605  -8.698  1.00 12.400          H  
ATOM   5822 1HG1 VAL A 367      89.036 271.609 -10.048  1.00 12.400          H  
ATOM   5823 2HG1 VAL A 367      87.500 271.807  -9.187  1.00 12.400          H  
ATOM   5824 3HG1 VAL A 367      88.960 272.624  -8.590  1.00 12.400          H  
ATOM   5825 1HG2 VAL A 367      90.892 270.235  -9.009  1.00 12.400          H  
ATOM   5826 2HG2 VAL A 367      90.811 271.220  -7.530  1.00 12.400          H  
ATOM   5827 3HG2 VAL A 367      90.621 269.456  -7.438  1.00 12.400          H  
ATOM   5828  N   GLU A 368      86.071 269.824  -7.318  1.00  7.330          N  
ATOM   5829  CA  GLU A 368      84.629 269.884  -7.505  1.00  7.320          C  
ATOM   5830  C   GLU A 368      83.922 270.230  -6.202  1.00  7.440          C  
ATOM   5831  O   GLU A 368      82.946 270.993  -6.203  1.00  7.410          O  
ATOM   5832  CB  GLU A 368      84.112 268.551  -8.043  1.00 10.250          C  
ATOM   5833  CG  GLU A 368      84.533 268.241  -9.476  1.00 10.250          C  
ATOM   5834  CD  GLU A 368      84.064 266.889  -9.936  1.00 10.250          C  
ATOM   5835  OE1 GLU A 368      83.538 266.165  -9.128  1.00 10.250          O  
ATOM   5836  OE2 GLU A 368      84.233 266.583 -11.091  1.00 10.250          O  
ATOM   5837  H   GLU A 368      86.551 268.950  -7.490  1.00  8.800          H  
ATOM   5838  HA  GLU A 368      84.408 270.663  -8.233  1.00  8.780          H  
ATOM   5839 1HB  GLU A 368      84.476 267.742  -7.409  1.00 12.300          H  
ATOM   5840 2HB  GLU A 368      83.024 268.536  -7.998  1.00 12.300          H  
ATOM   5841 1HG  GLU A 368      84.119 269.002 -10.137  1.00 12.300          H  
ATOM   5842 2HG  GLU A 368      85.619 268.290  -9.545  1.00 12.300          H  
ATOM   5843  N   ILE A 369      84.428 269.698  -5.085  1.00  7.620          N  
ATOM   5844  CA  ILE A 369      83.821 270.001  -3.805  1.00  7.760          C  
ATOM   5845  C   ILE A 369      83.988 271.487  -3.541  1.00  7.570          C  
ATOM   5846  O   ILE A 369      83.008 272.160  -3.210  1.00  7.600          O  
ATOM   5847  CB  ILE A 369      84.426 269.192  -2.651  1.00 10.810          C  
ATOM   5848  CG1 ILE A 369      84.099 267.699  -2.832  1.00 10.810          C  
ATOM   5849  CG2 ILE A 369      83.810 269.708  -1.323  1.00 10.810          C  
ATOM   5850  CD1 ILE A 369      84.910 266.768  -1.950  1.00 10.810          C  
ATOM   5851  H   ILE A 369      85.213 269.042  -5.157  1.00  9.140          H  
ATOM   5852  HA  ILE A 369      82.756 269.778  -3.860  1.00  9.310          H  
ATOM   5853  HB  ILE A 369      85.508 269.310  -2.644  1.00 12.970          H  
ATOM   5854 1HG1 ILE A 369      83.042 267.544  -2.613  1.00 12.970          H  
ATOM   5855 2HG1 ILE A 369      84.274 267.426  -3.867  1.00 12.970          H  
ATOM   5856 1HG2 ILE A 369      84.211 269.162  -0.480  1.00 12.970          H  
ATOM   5857 2HG2 ILE A 369      84.031 270.758  -1.192  1.00 12.970          H  
ATOM   5858 3HG2 ILE A 369      82.727 269.580  -1.351  1.00 12.970          H  
ATOM   5859 1HD1 ILE A 369      84.614 265.740  -2.154  1.00 12.970          H  
ATOM   5860 2HD1 ILE A 369      85.958 266.884  -2.173  1.00 12.970          H  
ATOM   5861 3HD1 ILE A 369      84.742 266.985  -0.904  1.00 12.970          H  
ATOM   5862  N   PHE A 370      85.204 272.022  -3.724  1.00  7.420          N  
ATOM   5863  CA  PHE A 370      85.377 273.444  -3.504  1.00  7.260          C  
ATOM   5864  C   PHE A 370      84.449 274.250  -4.382  1.00  7.170          C  
ATOM   5865  O   PHE A 370      83.821 275.195  -3.912  1.00  7.200          O  
ATOM   5866  CB  PHE A 370      86.778 273.961  -3.718  1.00 10.230          C  
ATOM   5867  CG  PHE A 370      86.786 275.448  -3.449  1.00 10.230          C  
ATOM   5868  CD1 PHE A 370      86.560 275.927  -2.154  1.00 10.230          C  
ATOM   5869  CD2 PHE A 370      87.007 276.364  -4.455  1.00 10.230          C  
ATOM   5870  CE1 PHE A 370      86.529 277.251  -1.889  1.00 10.230          C  
ATOM   5871  CE2 PHE A 370      86.986 277.704  -4.180  1.00 10.230          C  
ATOM   5872  CZ  PHE A 370      86.732 278.145  -2.899  1.00 10.230          C  
ATOM   5873  H   PHE A 370      86.005 271.439  -3.994  1.00  8.900          H  
ATOM   5874  HA  PHE A 370      85.118 273.643  -2.469  1.00  8.710          H  
ATOM   5875 1HB  PHE A 370      87.460 273.478  -3.089  1.00 12.270          H  
ATOM   5876 2HB  PHE A 370      87.086 273.777  -4.750  1.00 12.270          H  
ATOM   5877  HD1 PHE A 370      86.380 275.237  -1.353  1.00 12.270          H  
ATOM   5878  HD2 PHE A 370      87.193 276.014  -5.473  1.00 12.270          H  
ATOM   5879  HE1 PHE A 370      86.344 277.594  -0.874  1.00 12.270          H  
ATOM   5880  HE2 PHE A 370      87.162 278.421  -4.975  1.00 12.270          H  
ATOM   5881  HZ  PHE A 370      86.710 279.211  -2.691  1.00 12.270          H  
ATOM   5882  N   SER A 371      84.361 273.912  -5.670  1.00  7.100          N  
ATOM   5883  CA  SER A 371      83.498 274.670  -6.562  1.00  7.060          C  
ATOM   5884  C   SER A 371      82.099 274.791  -5.953  1.00  7.230          C  
ATOM   5885  O   SER A 371      81.540 275.891  -5.926  1.00  7.290          O  
ATOM   5886  CB  SER A 371      83.437 274.009  -7.923  1.00  9.900          C  
ATOM   5887  OG  SER A 371      82.620 274.734  -8.802  1.00  9.900          O  
ATOM   5888  H   SER A 371      84.921 273.137  -6.040  1.00  8.520          H  
ATOM   5889  HA  SER A 371      83.913 275.671  -6.678  1.00  8.470          H  
ATOM   5890 1HB  SER A 371      84.445 273.928  -8.331  1.00 11.880          H  
ATOM   5891 2HB  SER A 371      83.051 273.000  -7.816  1.00 11.880          H  
ATOM   5892  HG  SER A 371      82.650 274.256  -9.634  1.00 11.880          H  
ATOM   5893  N   SER A 372      81.546 273.686  -5.431  1.00  7.380          N  
ATOM   5894  CA  SER A 372      80.232 273.731  -4.782  1.00  7.620          C  
ATOM   5895  C   SER A 372      80.222 274.699  -3.584  1.00  7.730          C  
ATOM   5896  O   SER A 372      79.300 275.516  -3.445  1.00  7.890          O  
ATOM   5897  CB  SER A 372      79.829 272.343  -4.324  1.00 10.570          C  
ATOM   5898  OG  SER A 372      78.574 272.357  -3.696  1.00 10.570          O  
ATOM   5899  H   SER A 372      82.044 272.791  -5.536  1.00  8.860          H  
ATOM   5900  HA  SER A 372      79.502 274.083  -5.513  1.00  9.140          H  
ATOM   5901 1HB  SER A 372      79.808 271.673  -5.181  1.00 12.690          H  
ATOM   5902 2HB  SER A 372      80.573 271.960  -3.633  1.00 12.690          H  
ATOM   5903  HG  SER A 372      78.391 271.444  -3.471  1.00 12.690          H  
ATOM   5904  N   LEU A 373      81.260 274.637  -2.735  1.00  7.670          N  
ATOM   5905  CA  LEU A 373      81.340 275.511  -1.557  1.00  7.770          C  
ATOM   5906  C   LEU A 373      81.456 276.990  -1.951  1.00  7.650          C  
ATOM   5907  O   LEU A 373      80.889 277.874  -1.286  1.00  7.800          O  
ATOM   5908  CB  LEU A 373      82.555 275.108  -0.695  1.00 10.840          C  
ATOM   5909  CG  LEU A 373      82.340 274.050   0.443  1.00 10.840          C  
ATOM   5910  CD1 LEU A 373      81.544 274.672   1.542  1.00 10.840          C  
ATOM   5911  CD2 LEU A 373      81.639 272.813  -0.091  1.00 10.840          C  
ATOM   5912  H   LEU A 373      81.970 273.908  -2.894  1.00  9.200          H  
ATOM   5913  HA  LEU A 373      80.424 275.392  -0.993  1.00  9.320          H  
ATOM   5914 1HB  LEU A 373      83.311 274.708  -1.360  1.00 13.010          H  
ATOM   5915 2HB  LEU A 373      82.962 276.010  -0.237  1.00 13.010          H  
ATOM   5916  HG  LEU A 373      83.307 273.759   0.843  1.00 13.010          H  
ATOM   5917 1HD1 LEU A 373      81.419 273.955   2.353  1.00 13.010          H  
ATOM   5918 2HD1 LEU A 373      82.079 275.537   1.897  1.00 13.010          H  
ATOM   5919 3HD1 LEU A 373      80.577 274.977   1.191  1.00 13.010          H  
ATOM   5920 1HD2 LEU A 373      81.513 272.090   0.712  1.00 13.010          H  
ATOM   5921 2HD2 LEU A 373      80.661 273.072  -0.492  1.00 13.010          H  
ATOM   5922 3HD2 LEU A 373      82.238 272.374  -0.874  1.00 13.010          H  
ATOM   5923  N   LEU A 374      82.177 277.255  -3.033  1.00  7.450          N  
ATOM   5924  CA  LEU A 374      82.339 278.598  -3.546  1.00  7.400          C  
ATOM   5925  C   LEU A 374      81.010 279.117  -4.059  1.00  7.570          C  
ATOM   5926  O   LEU A 374      80.635 280.254  -3.764  1.00  7.710          O  
ATOM   5927  CB  LEU A 374      83.356 278.633  -4.681  1.00 10.380          C  
ATOM   5928  CG  LEU A 374      83.633 280.015  -5.325  1.00 10.380          C  
ATOM   5929  CD1 LEU A 374      84.176 281.005  -4.280  1.00 10.380          C  
ATOM   5930  CD2 LEU A 374      84.618 279.828  -6.471  1.00 10.380          C  
ATOM   5931  H   LEU A 374      82.657 276.477  -3.487  1.00  8.940          H  
ATOM   5932  HA  LEU A 374      82.675 279.226  -2.726  1.00  8.880          H  
ATOM   5933 1HB  LEU A 374      84.274 278.226  -4.317  1.00 12.460          H  
ATOM   5934 2HB  LEU A 374      82.997 277.975  -5.470  1.00 12.460          H  
ATOM   5935  HG  LEU A 374      82.707 280.419  -5.717  1.00 12.460          H  
ATOM   5936 1HD1 LEU A 374      84.361 281.964  -4.759  1.00 12.460          H  
ATOM   5937 2HD1 LEU A 374      83.456 281.151  -3.478  1.00 12.460          H  
ATOM   5938 3HD1 LEU A 374      85.105 280.624  -3.868  1.00 12.460          H  
ATOM   5939 1HD2 LEU A 374      84.812 280.785  -6.950  1.00 12.460          H  
ATOM   5940 2HD2 LEU A 374      85.540 279.427  -6.096  1.00 12.460          H  
ATOM   5941 3HD2 LEU A 374      84.192 279.136  -7.200  1.00 12.460          H  
ATOM   5942  N   GLN A 375      80.276 278.274  -4.798  1.00  7.590          N  
ATOM   5943  CA  GLN A 375      78.985 278.677  -5.327  1.00  7.790          C  
ATOM   5944  C   GLN A 375      78.045 279.048  -4.192  1.00  8.040          C  
ATOM   5945  O   GLN A 375      77.298 280.016  -4.307  1.00  8.280          O  
ATOM   5946  CB  GLN A 375      78.356 277.578  -6.178  1.00 10.830          C  
ATOM   5947  CG  GLN A 375      79.043 277.336  -7.511  1.00 10.830          C  
ATOM   5948  CD  GLN A 375      78.388 276.226  -8.277  1.00 10.830          C  
ATOM   5949  OE1 GLN A 375      77.557 275.500  -7.722  1.00 10.830          O  
ATOM   5950  NE2 GLN A 375      78.742 276.081  -9.546  1.00 10.830          N  
ATOM   5951  H   GLN A 375      80.669 277.359  -5.036  1.00  9.110          H  
ATOM   5952  HA  GLN A 375      79.131 279.548  -5.958  1.00  9.350          H  
ATOM   5953 1HB  GLN A 375      78.388 276.642  -5.621  1.00 12.990          H  
ATOM   5954 2HB  GLN A 375      77.311 277.811  -6.357  1.00 12.990          H  
ATOM   5955 1HG  GLN A 375      79.007 278.234  -8.100  1.00 12.990          H  
ATOM   5956 2HG  GLN A 375      80.070 277.068  -7.344  1.00 12.990          H  
ATOM   5957 1HE2 GLN A 375      78.335 275.354 -10.100  1.00 12.990          H  
ATOM   5958 2HE2 GLN A 375      79.423 276.693  -9.952  1.00 12.990          H  
ATOM   5959  N   ARG A 376      78.100 278.330  -3.063  1.00  8.030          N  
ATOM   5960  CA  ARG A 376      77.234 278.704  -1.947  1.00  8.310          C  
ATOM   5961  C   ARG A 376      77.524 280.159  -1.534  1.00  8.360          C  
ATOM   5962  O   ARG A 376      76.591 280.959  -1.383  1.00  8.640          O  
ATOM   5963  CB  ARG A 376      77.467 277.792  -0.752  1.00 11.520          C  
ATOM   5964  CG  ARG A 376      77.001 276.362  -0.938  1.00 11.520          C  
ATOM   5965  CD  ARG A 376      77.366 275.519   0.218  1.00 11.520          C  
ATOM   5966  NE  ARG A 376      77.089 274.116  -0.028  1.00 11.520          N  
ATOM   5967  CZ  ARG A 376      77.466 273.100   0.776  1.00 11.520          C  
ATOM   5968  NH1 ARG A 376      78.112 273.345   1.899  1.00 11.520          N  
ATOM   5969  NH2 ARG A 376      77.182 271.854   0.435  1.00 11.520          N  
ATOM   5970  H   ARG A 376      78.691 277.489  -3.036  1.00  9.640          H  
ATOM   5971  HA  ARG A 376      76.197 278.623  -2.265  1.00  9.970          H  
ATOM   5972 1HB  ARG A 376      78.524 277.764  -0.517  1.00 13.830          H  
ATOM   5973 2HB  ARG A 376      76.954 278.200   0.117  1.00 13.830          H  
ATOM   5974 1HG  ARG A 376      75.919 276.346  -1.048  1.00 13.830          H  
ATOM   5975 2HG  ARG A 376      77.459 275.941  -1.826  1.00 13.830          H  
ATOM   5976 1HD  ARG A 376      78.427 275.634   0.411  1.00 13.830          H  
ATOM   5977 2HD  ARG A 376      76.797 275.837   1.090  1.00 13.830          H  
ATOM   5978  HE  ARG A 376      76.597 273.882  -0.883  1.00 13.830          H  
ATOM   5979 1HH1 ARG A 376      78.309 274.295   2.170  1.00 13.830          H  
ATOM   5980 2HH1 ARG A 376      78.391 272.582   2.499  1.00 13.830          H  
ATOM   5981 1HH2 ARG A 376      76.684 271.667  -0.425  1.00 13.830          H  
ATOM   5982 2HH2 ARG A 376      77.458 271.088   1.031  1.00 13.830          H  
ATOM   5983  N   SER A 377      78.818 280.511  -1.415  1.00  8.110          N  
ATOM   5984  CA  SER A 377      79.208 281.874  -1.029  1.00  8.150          C  
ATOM   5985  C   SER A 377      78.676 282.856  -2.050  1.00  8.330          C  
ATOM   5986  O   SER A 377      78.157 283.924  -1.709  1.00  8.590          O  
ATOM   5987  CB  SER A 377      80.717 282.016  -0.961  1.00 11.390          C  
ATOM   5988  OG  SER A 377      81.114 283.304  -0.493  1.00 11.390          O  
ATOM   5989  H   SER A 377      79.536 279.781  -1.526  1.00  9.730          H  
ATOM   5990  HA  SER A 377      78.775 282.108  -0.059  1.00  9.780          H  
ATOM   5991 1HB  SER A 377      81.089 281.252  -0.305  1.00 13.670          H  
ATOM   5992 2HB  SER A 377      81.149 281.839  -1.937  1.00 13.670          H  
ATOM   5993  HG  SER A 377      81.040 283.975  -1.223  1.00 13.670          H  
ATOM   5994  N   MET A 378      78.824 282.505  -3.320  1.00  8.240          N  
ATOM   5995  CA  MET A 378      78.358 283.359  -4.392  1.00  8.460          C  
ATOM   5996  C   MET A 378      76.845 283.592  -4.359  1.00  8.790          C  
ATOM   5997  O   MET A 378      76.399 284.729  -4.458  1.00  9.060          O  
ATOM   5998  CB  MET A 378      78.792 282.778  -5.710  1.00 11.760          C  
ATOM   5999  CG  MET A 378      80.274 282.827  -5.979  1.00 11.760          C  
ATOM   6000  SD  MET A 378      80.691 281.986  -7.509  1.00 11.760          S  
ATOM   6001  CE  MET A 378      82.308 282.653  -7.829  1.00 11.760          C  
ATOM   6002  H   MET A 378      79.303 281.621  -3.526  1.00  9.890          H  
ATOM   6003  HA  MET A 378      78.825 284.319  -4.266  1.00 10.150          H  
ATOM   6004 1HB  MET A 378      78.481 281.752  -5.755  1.00 14.110          H  
ATOM   6005 2HB  MET A 378      78.295 283.316  -6.502  1.00 14.110          H  
ATOM   6006 1HG  MET A 378      80.611 283.853  -6.035  1.00 14.110          H  
ATOM   6007 2HG  MET A 378      80.807 282.345  -5.163  1.00 14.110          H  
ATOM   6008 1HE  MET A 378      82.709 282.217  -8.743  1.00 14.110          H  
ATOM   6009 2HE  MET A 378      82.230 283.729  -7.950  1.00 14.110          H  
ATOM   6010 3HE  MET A 378      82.970 282.434  -7.000  1.00 14.110          H  
ATOM   6011  N   SER A 379      76.046 282.544  -4.139  1.00  8.800          N  
ATOM   6012  CA  SER A 379      74.581 282.671  -4.067  1.00  9.160          C  
ATOM   6013  C   SER A 379      74.166 283.594  -2.919  1.00  8.960          C  
ATOM   6014  O   SER A 379      73.193 284.343  -3.015  1.00  8.850          O  
ATOM   6015  CB  SER A 379      73.924 281.312  -3.887  1.00 12.680          C  
ATOM   6016  OG  SER A 379      74.085 280.501  -5.023  1.00 12.680          O  
ATOM   6017  H   SER A 379      76.459 281.612  -4.081  1.00 10.560          H  
ATOM   6018  HA  SER A 379      74.228 283.104  -5.003  1.00 10.990          H  
ATOM   6019 1HB  SER A 379      74.369 280.816  -3.020  1.00 15.220          H  
ATOM   6020 2HB  SER A 379      72.864 281.447  -3.679  1.00 15.220          H  
ATOM   6021  HG  SER A 379      73.643 279.675  -4.821  1.00 15.220          H  
ATOM   6022  N   LEU A 380      74.952 283.572  -1.847  1.00  8.920          N  
ATOM   6023  CA  LEU A 380      74.754 284.397  -0.661  1.00  8.750          C  
ATOM   6024  C   LEU A 380      75.317 285.815  -0.829  1.00  8.480          C  
ATOM   6025  O   LEU A 380      75.221 286.626   0.098  1.00  8.410          O  
ATOM   6026  CB  LEU A 380      75.459 283.739   0.533  1.00 12.320          C  
ATOM   6027  CG  LEU A 380      74.925 282.373   1.032  1.00 12.320          C  
ATOM   6028  CD1 LEU A 380      75.934 281.794   2.037  1.00 12.320          C  
ATOM   6029  CD2 LEU A 380      73.566 282.565   1.708  1.00 12.320          C  
ATOM   6030  H   LEU A 380      75.700 282.865  -1.825  1.00 10.700          H  
ATOM   6031  HA  LEU A 380      73.688 284.481  -0.477  1.00 10.500          H  
ATOM   6032 1HB  LEU A 380      76.506 283.605   0.266  1.00 14.780          H  
ATOM   6033 2HB  LEU A 380      75.408 284.430   1.368  1.00 14.780          H  
ATOM   6034  HG  LEU A 380      74.823 281.683   0.200  1.00 14.780          H  
ATOM   6035 1HD1 LEU A 380      75.582 280.832   2.401  1.00 14.780          H  
ATOM   6036 2HD1 LEU A 380      76.894 281.658   1.535  1.00 14.780          H  
ATOM   6037 3HD1 LEU A 380      76.064 282.467   2.864  1.00 14.780          H  
ATOM   6038 1HD2 LEU A 380      73.206 281.603   2.071  1.00 14.780          H  
ATOM   6039 2HD2 LEU A 380      73.676 283.246   2.536  1.00 14.780          H  
ATOM   6040 3HD2 LEU A 380      72.849 282.968   1.001  1.00 14.780          H  
ATOM   6041  N   ASN A 381      75.897 286.109  -2.003  1.00  8.380          N  
ATOM   6042  CA  ASN A 381      76.545 287.366  -2.350  1.00  8.160          C  
ATOM   6043  C   ASN A 381      77.704 287.707  -1.414  1.00  7.530          C  
ATOM   6044  O   ASN A 381      77.897 288.866  -1.033  1.00  7.210          O  
ATOM   6045  CB  ASN A 381      75.526 288.490  -2.370  1.00 11.510          C  
ATOM   6046  CG  ASN A 381      74.425 288.251  -3.376  1.00 11.510          C  
ATOM   6047  OD1 ASN A 381      74.642 287.783  -4.496  1.00 11.510          O  
ATOM   6048  ND2 ASN A 381      73.219 288.585  -2.993  1.00 11.510          N  
ATOM   6049  H   ASN A 381      75.909 285.402  -2.738  1.00 10.060          H  
ATOM   6050  HA  ASN A 381      76.954 287.255  -3.346  1.00  9.790          H  
ATOM   6051 1HB  ASN A 381      75.085 288.619  -1.385  1.00 13.810          H  
ATOM   6052 2HB  ASN A 381      76.030 289.422  -2.624  1.00 13.810          H  
ATOM   6053 1HD2 ASN A 381      72.452 288.461  -3.626  1.00 13.810          H  
ATOM   6054 2HD2 ASN A 381      73.070 288.961  -2.080  1.00 13.810          H  
ATOM   6055  N   ILE A 382      78.492 286.689  -1.056  1.00  7.380          N  
ATOM   6056  CA  ILE A 382      79.628 286.865  -0.169  1.00  6.830          C  
ATOM   6057  C   ILE A 382      80.977 286.750  -0.877  1.00  6.620          C  
ATOM   6058  O   ILE A 382      81.308 285.727  -1.501  1.00  6.900          O  
ATOM   6059  CB  ILE A 382      79.554 285.867   1.006  1.00  9.780          C  
ATOM   6060  CG1 ILE A 382      78.268 286.140   1.779  1.00  9.780          C  
ATOM   6061  CG2 ILE A 382      80.813 286.000   1.905  1.00  9.780          C  
ATOM   6062  CD1 ILE A 382      77.886 285.126   2.850  1.00  9.780          C  
ATOM   6063  H   ILE A 382      78.289 285.749  -1.406  1.00  8.860          H  
ATOM   6064  HA  ILE A 382      79.569 287.866   0.254  1.00  8.200          H  
ATOM   6065  HB  ILE A 382      79.478 284.855   0.619  1.00 11.740          H  
ATOM   6066 1HG1 ILE A 382      78.368 287.096   2.210  1.00 11.740          H  
ATOM   6067 2HG1 ILE A 382      77.456 286.174   1.076  1.00 11.740          H  
ATOM   6068 1HG2 ILE A 382      80.764 285.319   2.720  1.00 11.740          H  
ATOM   6069 2HG2 ILE A 382      81.707 285.775   1.327  1.00 11.740          H  
ATOM   6070 3HG2 ILE A 382      80.882 287.016   2.300  1.00 11.740          H  
ATOM   6071 1HD1 ILE A 382      76.946 285.427   3.322  1.00 11.740          H  
ATOM   6072 2HD1 ILE A 382      77.766 284.150   2.396  1.00 11.740          H  
ATOM   6073 3HD1 ILE A 382      78.633 285.071   3.593  1.00 11.740          H  
ATOM   6074  N   GLY A 383      81.782 287.801  -0.695  1.00  6.170          N  
ATOM   6075  CA  GLY A 383      83.116 287.941  -1.263  1.00  5.980          C  
ATOM   6076  C   GLY A 383      83.815 289.109  -0.586  1.00  6.010          C  
ATOM   6077  O   GLY A 383      83.266 289.699   0.347  1.00  6.070          O  
ATOM   6078  H   GLY A 383      81.422 288.574  -0.150  1.00  7.400          H  
ATOM   6079 1HA  GLY A 383      83.679 287.022  -1.132  1.00  7.180          H  
ATOM   6080 2HA  GLY A 383      83.057 288.134  -2.327  1.00  7.180          H  
ATOM   6081  N   GLY A 384      85.027 289.427  -1.034  1.00  6.000          N  
ATOM   6082  CA  GLY A 384      85.811 290.490  -0.416  1.00  6.060          C  
ATOM   6083  C   GLY A 384      85.869 291.749  -1.263  1.00  6.290          C  
ATOM   6084  O   GLY A 384      84.970 292.019  -2.050  1.00  6.700          O  
ATOM   6085  H   GLY A 384      85.423 288.915  -1.810  1.00  7.200          H  
ATOM   6086 1HA  GLY A 384      85.380 290.717   0.551  1.00  7.270          H  
ATOM   6087 2HA  GLY A 384      86.824 290.132  -0.237  1.00  7.270          H  
ATOM   6088  N   ALA A 385      86.920 292.537  -1.067  1.00  6.030          N  
ATOM   6089  CA  ALA A 385      87.129 293.773  -1.807  1.00  6.240          C  
ATOM   6090  C   ALA A 385      87.692 293.405  -3.168  1.00  6.390          C  
ATOM   6091  O   ALA A 385      88.326 292.357  -3.301  1.00  6.230          O  
ATOM   6092  CB  ALA A 385      88.070 294.709  -1.059  1.00  8.650          C  
ATOM   6093  H   ALA A 385      87.621 292.241  -0.401  1.00  7.240          H  
ATOM   6094  HA  ALA A 385      86.166 294.264  -1.954  1.00  7.490          H  
ATOM   6095 1HB  ALA A 385      88.214 295.621  -1.637  1.00 10.380          H  
ATOM   6096 2HB  ALA A 385      87.643 294.960  -0.098  1.00 10.380          H  
ATOM   6097 3HB  ALA A 385      89.029 294.218  -0.911  1.00 10.380          H  
ATOM   6098  N   LYS A 386      87.509 294.257  -4.173  1.00  6.700          N  
ATOM   6099  CA  LYS A 386      88.083 293.940  -5.475  1.00  6.880          C  
ATOM   6100  C   LYS A 386      89.207 294.894  -5.845  1.00  6.820          C  
ATOM   6101  O   LYS A 386      88.958 296.052  -6.186  1.00  7.180          O  
ATOM   6102  CB  LYS A 386      87.017 294.010  -6.578  1.00  9.560          C  
ATOM   6103  CG  LYS A 386      87.441 293.344  -7.920  1.00  9.560          C  
ATOM   6104  CD  LYS A 386      88.158 294.276  -8.950  1.00  9.560          C  
ATOM   6105  CE  LYS A 386      87.258 295.260  -9.636  1.00  9.560          C  
ATOM   6106  NZ  LYS A 386      88.042 296.134 -10.540  1.00  9.560          N  
ATOM   6107  H   LYS A 386      86.982 295.106  -4.037  1.00  8.040          H  
ATOM   6108  HA  LYS A 386      88.495 292.932  -5.445  1.00  8.260          H  
ATOM   6109 1HB  LYS A 386      86.118 293.501  -6.239  1.00 11.470          H  
ATOM   6110 2HB  LYS A 386      86.753 295.044  -6.760  1.00 11.470          H  
ATOM   6111 1HG  LYS A 386      88.113 292.516  -7.697  1.00 11.470          H  
ATOM   6112 2HG  LYS A 386      86.548 292.931  -8.396  1.00 11.470          H  
ATOM   6113 1HD  LYS A 386      88.974 294.819  -8.504  1.00 11.470          H  
ATOM   6114 2HD  LYS A 386      88.585 293.644  -9.728  1.00 11.470          H  
ATOM   6115 1HE  LYS A 386      86.519 294.721 -10.225  1.00 11.470          H  
ATOM   6116 2HE  LYS A 386      86.750 295.878  -8.902  1.00 11.470          H  
ATOM   6117 1HZ  LYS A 386      87.431 296.785 -11.003  1.00 11.470          H  
ATOM   6118 2HZ  LYS A 386      88.734 296.639  -9.998  1.00 11.470          H  
ATOM   6119 3HZ  LYS A 386      88.506 295.553 -11.224  1.00 11.470          H  
ATOM   6120  N   GLY A 387      90.446 294.415  -5.778  1.00  6.380          N  
ATOM   6121  CA  GLY A 387      91.582 295.255  -6.124  1.00  6.310          C  
ATOM   6122  C   GLY A 387      92.155 294.798  -7.462  1.00  6.440          C  
ATOM   6123  O   GLY A 387      91.732 293.767  -8.003  1.00  6.550          O  
ATOM   6124  H   GLY A 387      90.591 293.460  -5.483  1.00  7.660          H  
ATOM   6125 1HA  GLY A 387      91.272 296.299  -6.189  1.00  7.570          H  
ATOM   6126 2HA  GLY A 387      92.343 295.188  -5.349  1.00  7.570          H  
ATOM   6127  N   SER A 388      93.213 295.481  -7.907  1.00  6.440          N  
ATOM   6128  CA  SER A 388      93.903 295.229  -9.177  1.00  6.660          C  
ATOM   6129  C   SER A 388      94.595 293.880  -9.250  1.00  6.600          C  
ATOM   6130  O   SER A 388      94.890 293.362 -10.334  1.00  6.900          O  
ATOM   6131  CB  SER A 388      94.930 296.297  -9.406  1.00  9.240          C  
ATOM   6132  OG  SER A 388      95.932 296.206  -8.429  1.00  9.240          O  
ATOM   6133  H   SER A 388      93.529 296.275  -7.368  1.00  7.730          H  
ATOM   6134  HA  SER A 388      93.157 295.285  -9.965  1.00  7.990          H  
ATOM   6135 1HB  SER A 388      95.362 296.159 -10.387  1.00 11.080          H  
ATOM   6136 2HB  SER A 388      94.465 297.275  -9.394  1.00 11.080          H  
ATOM   6137  HG  SER A 388      96.545 296.934  -8.602  1.00 11.080          H  
ATOM   6138  N   MET A 389      94.801 293.283  -8.092  1.00  6.300          N  
ATOM   6139  CA  MET A 389      95.467 292.002  -7.958  1.00  6.320          C  
ATOM   6140  C   MET A 389      94.719 290.907  -8.706  1.00  6.510          C  
ATOM   6141  O   MET A 389      95.317 289.903  -9.090  1.00  6.350          O  
ATOM   6142  CB  MET A 389      95.598 291.647  -6.480  1.00  8.840          C  
ATOM   6143  CG  MET A 389      96.591 292.537  -5.714  1.00  8.840          C  
ATOM   6144  SD  MET A 389      96.654 292.201  -3.936  1.00  8.840          S  
ATOM   6145  CE  MET A 389      97.550 290.658  -3.859  1.00  8.840          C  
ATOM   6146  H   MET A 389      94.498 293.779  -7.269  1.00  7.560          H  
ATOM   6147  HA  MET A 389      96.463 292.084  -8.394  1.00  7.580          H  
ATOM   6148 1HB  MET A 389      94.623 291.729  -6.000  1.00 10.610          H  
ATOM   6149 2HB  MET A 389      95.919 290.612  -6.396  1.00 10.610          H  
ATOM   6150 1HG  MET A 389      97.591 292.382  -6.124  1.00 10.610          H  
ATOM   6151 2HG  MET A 389      96.335 293.585  -5.857  1.00 10.610          H  
ATOM   6152 1HE  MET A 389      97.659 290.351  -2.820  1.00 10.610          H  
ATOM   6153 2HE  MET A 389      97.021 289.884  -4.409  1.00 10.610          H  
ATOM   6154 3HE  MET A 389      98.534 290.797  -4.290  1.00 10.610          H  
ATOM   6155  N   ASN A 390      93.401 291.078  -8.872  1.00  6.890          N  
ATOM   6156  CA  ASN A 390      92.579 290.089  -9.550  1.00  7.130          C  
ATOM   6157  C   ASN A 390      92.060 290.531 -10.926  1.00  7.750          C  
ATOM   6158  O   ASN A 390      91.116 289.916 -11.443  1.00  8.090          O  
ATOM   6159  CB  ASN A 390      91.425 289.679  -8.668  1.00  9.890          C  
ATOM   6160  CG  ASN A 390      91.854 288.910  -7.456  1.00  9.890          C  
ATOM   6161  OD1 ASN A 390      92.690 288.002  -7.522  1.00  9.890          O  
ATOM   6162  ND2 ASN A 390      91.278 289.248  -6.334  1.00  9.890          N  
ATOM   6163  H   ASN A 390      92.955 291.941  -8.541  1.00  8.270          H  
ATOM   6164  HA  ASN A 390      93.194 289.206  -9.727  1.00  8.560          H  
ATOM   6165 1HB  ASN A 390      90.895 290.578  -8.350  1.00 11.860          H  
ATOM   6166 2HB  ASN A 390      90.730 289.069  -9.239  1.00 11.860          H  
ATOM   6167 1HD2 ASN A 390      91.510 288.770  -5.485  1.00 11.860          H  
ATOM   6168 2HD2 ASN A 390      90.607 289.988  -6.332  1.00 11.860          H  
ATOM   6169  N   ARG A 391      92.696 291.523 -11.566  1.00  7.900          N  
ATOM   6170  CA  ARG A 391      92.213 291.943 -12.884  1.00  8.520          C  
ATOM   6171  C   ARG A 391      92.120 290.743 -13.829  1.00  8.810          C  
ATOM   6172  O   ARG A 391      93.000 289.882 -13.806  1.00  8.990          O  
ATOM   6173  CB  ARG A 391      93.128 292.962 -13.548  1.00 11.680          C  
ATOM   6174  CG  ARG A 391      93.105 294.356 -12.998  1.00 11.680          C  
ATOM   6175  CD  ARG A 391      94.069 295.239 -13.712  1.00 11.680          C  
ATOM   6176  NE  ARG A 391      95.466 294.832 -13.499  1.00 11.680          N  
ATOM   6177  CZ  ARG A 391      96.527 295.321 -14.190  1.00 11.680          C  
ATOM   6178  NH1 ARG A 391      96.344 296.236 -15.121  1.00 11.680          N  
ATOM   6179  NH2 ARG A 391      97.752 294.880 -13.942  1.00 11.680          N  
ATOM   6180  H   ARG A 391      93.491 292.001 -11.126  1.00  9.480          H  
ATOM   6181  HA  ARG A 391      91.245 292.394 -12.715  1.00 10.220          H  
ATOM   6182 1HB  ARG A 391      94.148 292.606 -13.456  1.00 14.020          H  
ATOM   6183 2HB  ARG A 391      92.908 293.016 -14.602  1.00 14.020          H  
ATOM   6184 1HG  ARG A 391      92.106 294.773 -13.122  1.00 14.020          H  
ATOM   6185 2HG  ARG A 391      93.358 294.333 -11.971  1.00 14.020          H  
ATOM   6186 1HD  ARG A 391      93.856 295.198 -14.779  1.00 14.020          H  
ATOM   6187 2HD  ARG A 391      93.950 296.261 -13.354  1.00 14.020          H  
ATOM   6188  HE  ARG A 391      95.649 294.128 -12.783  1.00 14.020          H  
ATOM   6189 1HH1 ARG A 391      95.418 296.580 -15.322  1.00 14.020          H  
ATOM   6190 2HH1 ARG A 391      97.134 296.598 -15.639  1.00 14.020          H  
ATOM   6191 1HH2 ARG A 391      97.903 294.171 -13.235  1.00 14.020          H  
ATOM   6192 2HH2 ARG A 391      98.534 295.241 -14.471  1.00 14.020          H  
ATOM   6193  N   HIS A 392      91.072 290.651 -14.671  1.00  8.900          N  
ATOM   6194  CA  HIS A 392      90.004 291.638 -14.922  1.00  9.140          C  
ATOM   6195  C   HIS A 392      88.650 291.234 -14.341  1.00  8.980          C  
ATOM   6196  O   HIS A 392      87.611 291.444 -14.967  1.00  8.990          O  
ATOM   6197  CB  HIS A 392      89.877 291.885 -16.425  1.00 12.700          C  
ATOM   6198  CG  HIS A 392      91.116 292.506 -17.007  1.00 12.700          C  
ATOM   6199  ND1 HIS A 392      91.447 293.839 -16.817  1.00 12.700          N  
ATOM   6200  CD2 HIS A 392      92.112 291.975 -17.748  1.00 12.700          C  
ATOM   6201  CE1 HIS A 392      92.590 294.094 -17.430  1.00 12.700          C  
ATOM   6202  NE2 HIS A 392      93.013 292.981 -17.999  1.00 12.700          N  
ATOM   6203  H   HIS A 392      91.038 289.817 -15.236  1.00 10.680          H  
ATOM   6204  HA  HIS A 392      90.255 292.598 -14.497  1.00 10.970          H  
ATOM   6205 1HB  HIS A 392      89.678 290.946 -16.941  1.00 15.240          H  
ATOM   6206 2HB  HIS A 392      89.037 292.553 -16.618  1.00 15.240          H  
ATOM   6207  HD2 HIS A 392      92.188 290.941 -18.083  1.00 15.240          H  
ATOM   6208  HE1 HIS A 392      93.101 295.057 -17.459  1.00 15.240          H  
ATOM   6209  HE2 HIS A 392      93.864 292.877 -18.536  1.00 15.240          H  
ATOM   6210  N   VAL A 393      88.660 290.640 -13.150  1.00  8.840          N  
ATOM   6211  CA  VAL A 393      87.427 290.222 -12.491  1.00  8.680          C  
ATOM   6212  C   VAL A 393      86.480 291.409 -12.292  1.00  8.610          C  
ATOM   6213  O   VAL A 393      86.916 292.538 -12.041  1.00  8.620          O  
ATOM   6214  CB  VAL A 393      87.736 289.603 -11.104  1.00 12.220          C  
ATOM   6215  CG1 VAL A 393      88.242 290.688 -10.140  1.00 12.220          C  
ATOM   6216  CG2 VAL A 393      86.488 288.902 -10.530  1.00 12.220          C  
ATOM   6217  H   VAL A 393      89.556 290.459 -12.682  1.00 10.610          H  
ATOM   6218  HA  VAL A 393      86.936 289.474 -13.115  1.00 10.420          H  
ATOM   6219  HB  VAL A 393      88.543 288.879 -11.224  1.00 14.660          H  
ATOM   6220 1HG1 VAL A 393      88.487 290.241  -9.185  1.00 14.660          H  
ATOM   6221 2HG1 VAL A 393      89.122 291.172 -10.549  1.00 14.660          H  
ATOM   6222 3HG1 VAL A 393      87.471 291.421  -9.990  1.00 14.660          H  
ATOM   6223 1HG2 VAL A 393      86.736 288.457  -9.570  1.00 14.660          H  
ATOM   6224 2HG2 VAL A 393      85.687 289.617 -10.386  1.00 14.660          H  
ATOM   6225 3HG2 VAL A 393      86.165 288.123 -11.218  1.00 14.660          H  
ATOM   6226  N   ALA A 394      85.186 291.155 -12.475  1.00  8.570          N  
ATOM   6227  CA  ALA A 394      84.148 292.160 -12.284  1.00  8.510          C  
ATOM   6228  C   ALA A 394      84.106 292.630 -10.839  1.00  8.270          C  
ATOM   6229  O   ALA A 394      84.360 291.854  -9.918  1.00  8.080          O  
ATOM   6230  CB  ALA A 394      82.780 291.601 -12.660  1.00 11.940          C  
ATOM   6231  H   ALA A 394      84.917 290.218 -12.728  1.00 10.280          H  
ATOM   6232  HA  ALA A 394      84.381 293.015 -12.915  1.00 10.210          H  
ATOM   6233 1HB  ALA A 394      82.019 292.373 -12.518  1.00 14.330          H  
ATOM   6234 2HB  ALA A 394      82.789 291.288 -13.701  1.00 14.330          H  
ATOM   6235 3HB  ALA A 394      82.550 290.753 -12.031  1.00 14.330          H  
ATOM   6236  N   ALA A 395      83.739 293.893 -10.644  1.00  8.280          N  
ATOM   6237  CA  ALA A 395      83.567 294.435  -9.305  1.00  8.070          C  
ATOM   6238  C   ALA A 395      82.497 293.624  -8.624  1.00  7.890          C  
ATOM   6239  O   ALA A 395      81.584 293.135  -9.287  1.00  8.160          O  
ATOM   6240  CB  ALA A 395      83.195 295.903  -9.353  1.00 11.380          C  
ATOM   6241  H   ALA A 395      83.568 294.481 -11.447  1.00  9.940          H  
ATOM   6242  HA  ALA A 395      84.494 294.309  -8.750  1.00  9.680          H  
ATOM   6243 1HB  ALA A 395      83.068 296.278  -8.339  1.00 13.660          H  
ATOM   6244 2HB  ALA A 395      83.988 296.461  -9.848  1.00 13.660          H  
ATOM   6245 3HB  ALA A 395      82.271 296.029  -9.904  1.00 13.660          H  
ATOM   6246  N   ILE A 396      82.561 293.504  -7.303  1.00  7.470          N  
ATOM   6247  CA  ILE A 396      81.591 292.653  -6.634  1.00  7.290          C  
ATOM   6248  C   ILE A 396      80.119 293.021  -6.839  1.00  7.450          C  
ATOM   6249  O   ILE A 396      79.271 292.132  -6.827  1.00  7.460          O  
ATOM   6250  CB  ILE A 396      81.921 292.531  -5.134  1.00 10.280          C  
ATOM   6251  CG1 ILE A 396      81.887 293.923  -4.425  1.00 10.280          C  
ATOM   6252  CG2 ILE A 396      83.268 291.798  -4.978  1.00 10.280          C  
ATOM   6253  CD1 ILE A 396      81.985 293.854  -2.905  1.00 10.280          C  
ATOM   6254  H   ILE A 396      83.310 293.945  -6.791  1.00  8.960          H  
ATOM   6255  HA  ILE A 396      81.738 291.659  -7.025  1.00  8.750          H  
ATOM   6256  HB  ILE A 396      81.156 291.946  -4.665  1.00 12.330          H  
ATOM   6257 1HG1 ILE A 396      82.709 294.531  -4.788  1.00 12.330          H  
ATOM   6258 2HG1 ILE A 396      80.954 294.420  -4.657  1.00 12.330          H  
ATOM   6259 1HG2 ILE A 396      83.496 291.649  -3.935  1.00 12.330          H  
ATOM   6260 2HG2 ILE A 396      83.202 290.827  -5.464  1.00 12.330          H  
ATOM   6261 3HG2 ILE A 396      84.064 292.373  -5.439  1.00 12.330          H  
ATOM   6262 1HD1 ILE A 396      81.943 294.864  -2.498  1.00 12.330          H  
ATOM   6263 2HD1 ILE A 396      81.150 293.272  -2.514  1.00 12.330          H  
ATOM   6264 3HD1 ILE A 396      82.918 293.392  -2.599  1.00 12.330          H  
ATOM   6265  N   GLY A 397      79.788 294.285  -7.094  1.00  7.610          N  
ATOM   6266  CA  GLY A 397      78.384 294.614  -7.323  1.00  7.820          C  
ATOM   6267  C   GLY A 397      77.795 293.844  -8.525  1.00  8.160          C  
ATOM   6268  O   GLY A 397      76.889 293.018  -8.336  1.00  8.080          O  
ATOM   6269  H   GLY A 397      80.494 295.009  -7.095  1.00  9.130          H  
ATOM   6270 1HA  GLY A 397      77.814 294.373  -6.426  1.00  9.380          H  
ATOM   6271 2HA  GLY A 397      78.282 295.688  -7.477  1.00  9.380          H  
ATOM   6272  N   PRO A 398      78.243 294.123  -9.778  1.00  8.560          N  
ATOM   6273  CA  PRO A 398      77.834 293.409 -10.977  1.00  8.950          C  
ATOM   6274  C   PRO A 398      78.243 291.943 -10.981  1.00  8.820          C  
ATOM   6275  O   PRO A 398      77.560 291.119 -11.588  1.00  9.030          O  
ATOM   6276  CB  PRO A 398      78.531 294.198 -12.099  1.00 13.420          C  
ATOM   6277  CG  PRO A 398      79.672 294.932 -11.422  1.00 13.420          C  
ATOM   6278  CD  PRO A 398      79.157 295.259 -10.036  1.00 13.420          C  
ATOM   6279  HA  PRO A 398      76.743 293.495 -11.076  1.00 10.740          H  
ATOM   6280 1HB  PRO A 398      78.887 293.501 -12.874  1.00 16.110          H  
ATOM   6281 2HB  PRO A 398      77.815 294.876 -12.583  1.00 16.110          H  
ATOM   6282 1HG  PRO A 398      80.571 294.294 -11.392  1.00 16.110          H  
ATOM   6283 2HG  PRO A 398      79.944 295.830 -11.998  1.00 16.110          H  
ATOM   6284 1HD  PRO A 398      80.002 295.284  -9.375  1.00 16.110          H  
ATOM   6285 2HD  PRO A 398      78.600 296.208 -10.034  1.00 16.110          H  
ATOM   6286  N   ARG A 399      79.295 291.585 -10.242  1.00  8.500          N  
ATOM   6287  CA  ARG A 399      79.725 290.206 -10.195  1.00  8.440          C  
ATOM   6288  C   ARG A 399      78.658 289.362  -9.553  1.00  8.270          C  
ATOM   6289  O   ARG A 399      78.207 288.379 -10.143  1.00  8.470          O  
ATOM   6290  CB  ARG A 399      81.022 290.085  -9.428  1.00 11.840          C  
ATOM   6291  CG  ARG A 399      81.655 288.737  -9.338  1.00 11.840          C  
ATOM   6292  CD  ARG A 399      82.980 288.859  -8.684  1.00 11.840          C  
ATOM   6293  NE  ARG A 399      83.698 287.586  -8.583  1.00 11.840          N  
ATOM   6294  CZ  ARG A 399      83.630 286.717  -7.551  1.00 11.840          C  
ATOM   6295  NH1 ARG A 399      82.871 286.975  -6.519  1.00 11.840          N  
ATOM   6296  NH2 ARG A 399      84.352 285.607  -7.578  1.00 11.840          N  
ATOM   6297  H   ARG A 399      79.895 292.261  -9.756  1.00 10.200          H  
ATOM   6298  HA  ARG A 399      79.885 289.854 -11.213  1.00 10.130          H  
ATOM   6299 1HB  ARG A 399      81.755 290.769  -9.819  1.00 14.210          H  
ATOM   6300 2HB  ARG A 399      80.814 290.364  -8.425  1.00 14.210          H  
ATOM   6301 1HG  ARG A 399      81.035 288.097  -8.731  1.00 14.210          H  
ATOM   6302 2HG  ARG A 399      81.780 288.309 -10.330  1.00 14.210          H  
ATOM   6303 1HD  ARG A 399      83.588 289.537  -9.274  1.00 14.210          H  
ATOM   6304 2HD  ARG A 399      82.862 289.281  -7.689  1.00 14.210          H  
ATOM   6305  HE  ARG A 399      84.308 287.347  -9.355  1.00 14.210          H  
ATOM   6306 1HH1 ARG A 399      82.336 287.832  -6.498  1.00 14.210          H  
ATOM   6307 2HH1 ARG A 399      82.832 286.328  -5.745  1.00 14.210          H  
ATOM   6308 1HH2 ARG A 399      84.948 285.410  -8.373  1.00 14.210          H  
ATOM   6309 2HH2 ARG A 399      84.331 284.969  -6.795  1.00 14.210          H  
ATOM   6310  N   PHE A 400      78.250 289.739  -8.341  1.00  7.950          N  
ATOM   6311  CA  PHE A 400      77.268 288.957  -7.631  1.00  7.790          C  
ATOM   6312  C   PHE A 400      75.896 289.040  -8.283  1.00  8.090          C  
ATOM   6313  O   PHE A 400      75.106 288.093  -8.184  1.00  8.120          O  
ATOM   6314  CB  PHE A 400      77.244 289.333  -6.158  1.00 10.970          C  
ATOM   6315  CG  PHE A 400      78.453 288.792  -5.414  1.00 10.970          C  
ATOM   6316  CD1 PHE A 400      79.332 289.643  -4.772  1.00 10.970          C  
ATOM   6317  CD2 PHE A 400      78.733 287.421  -5.387  1.00 10.970          C  
ATOM   6318  CE1 PHE A 400      80.444 289.142  -4.120  1.00 10.970          C  
ATOM   6319  CE2 PHE A 400      79.842 286.955  -4.746  1.00 10.970          C  
ATOM   6320  CZ  PHE A 400      80.679 287.798  -4.125  1.00 10.970          C  
ATOM   6321  H   PHE A 400      78.644 290.578  -7.900  1.00  9.540          H  
ATOM   6322  HA  PHE A 400      77.575 287.925  -7.683  1.00  9.350          H  
ATOM   6323 1HB  PHE A 400      77.238 290.423  -6.062  1.00 13.160          H  
ATOM   6324 2HB  PHE A 400      76.356 288.958  -5.701  1.00 13.160          H  
ATOM   6325  HD1 PHE A 400      79.136 290.720  -4.779  1.00 13.160          H  
ATOM   6326  HD2 PHE A 400      78.061 286.711  -5.878  1.00 13.160          H  
ATOM   6327  HE1 PHE A 400      81.135 289.812  -3.604  1.00 13.160          H  
ATOM   6328  HE2 PHE A 400      80.071 285.909  -4.726  1.00 13.160          H  
ATOM   6329  HZ  PHE A 400      81.538 287.386  -3.631  1.00 13.160          H  
ATOM   6330  N   LYS A 401      75.579 290.145  -8.965  1.00  8.340          N  
ATOM   6331  CA  LYS A 401      74.296 290.176  -9.648  1.00  8.680          C  
ATOM   6332  C   LYS A 401      74.277 289.122 -10.772  1.00  9.000          C  
ATOM   6333  O   LYS A 401      73.316 288.342 -10.892  1.00  9.120          O  
ATOM   6334  CB  LYS A 401      73.991 291.571 -10.188  1.00 12.020          C  
ATOM   6335  CG  LYS A 401      72.644 291.674 -10.904  1.00 12.020          C  
ATOM   6336  CD  LYS A 401      72.294 293.119 -11.259  1.00 12.020          C  
ATOM   6337  CE  LYS A 401      71.039 293.195 -12.146  1.00 12.020          C  
ATOM   6338  NZ  LYS A 401      69.839 292.568 -11.489  1.00 12.020          N  
ATOM   6339  H   LYS A 401      76.204 290.963  -8.980  1.00 10.010          H  
ATOM   6340  HA  LYS A 401      73.518 289.915  -8.931  1.00 10.420          H  
ATOM   6341 1HB  LYS A 401      74.014 292.293  -9.369  1.00 14.420          H  
ATOM   6342 2HB  LYS A 401      74.771 291.857 -10.895  1.00 14.420          H  
ATOM   6343 1HG  LYS A 401      72.682 291.086 -11.823  1.00 14.420          H  
ATOM   6344 2HG  LYS A 401      71.872 291.257 -10.257  1.00 14.420          H  
ATOM   6345 1HD  LYS A 401      72.116 293.685 -10.343  1.00 14.420          H  
ATOM   6346 2HD  LYS A 401      73.133 293.574 -11.788  1.00 14.420          H  
ATOM   6347 1HE  LYS A 401      70.821 294.240 -12.353  1.00 14.420          H  
ATOM   6348 2HE  LYS A 401      71.234 292.682 -13.087  1.00 14.420          H  
ATOM   6349 1HZ  LYS A 401      69.022 292.625 -12.082  1.00 14.420          H  
ATOM   6350 2HZ  LYS A 401      70.033 291.590 -11.313  1.00 14.420          H  
ATOM   6351 3HZ  LYS A 401      69.619 293.023 -10.612  1.00 14.420          H  
ATOM   6352  N   LEU A 402      75.343 289.092 -11.588  1.00  9.140          N  
ATOM   6353  CA  LEU A 402      75.433 288.135 -12.682  1.00  9.480          C  
ATOM   6354  C   LEU A 402      75.489 286.701 -12.173  1.00  9.300          C  
ATOM   6355  O   LEU A 402      74.843 285.816 -12.749  1.00  9.560          O  
ATOM   6356  CB  LEU A 402      76.679 288.434 -13.529  1.00 13.140          C  
ATOM   6357  CG  LEU A 402      76.659 289.745 -14.379  1.00 13.140          C  
ATOM   6358  CD1 LEU A 402      78.061 289.993 -14.938  1.00 13.140          C  
ATOM   6359  CD2 LEU A 402      75.646 289.619 -15.529  1.00 13.140          C  
ATOM   6360  H   LEU A 402      76.105 289.765 -11.454  1.00 10.970          H  
ATOM   6361  HA  LEU A 402      74.540 288.231 -13.290  1.00 11.380          H  
ATOM   6362 1HB  LEU A 402      77.532 288.507 -12.846  1.00 15.760          H  
ATOM   6363 2HB  LEU A 402      76.853 287.597 -14.200  1.00 15.760          H  
ATOM   6364  HG  LEU A 402      76.385 290.587 -13.747  1.00 15.760          H  
ATOM   6365 1HD1 LEU A 402      78.061 290.912 -15.522  1.00 15.760          H  
ATOM   6366 2HD1 LEU A 402      78.767 290.092 -14.108  1.00 15.760          H  
ATOM   6367 3HD1 LEU A 402      78.358 289.160 -15.572  1.00 15.760          H  
ATOM   6368 1HD2 LEU A 402      75.654 290.540 -16.112  1.00 15.760          H  
ATOM   6369 2HD2 LEU A 402      75.923 288.782 -16.169  1.00 15.760          H  
ATOM   6370 3HD2 LEU A 402      74.648 289.459 -15.139  1.00 15.760          H  
ATOM   6371  N   LEU A 403      76.230 286.472 -11.081  1.00  8.880          N  
ATOM   6372  CA  LEU A 403      76.332 285.148 -10.493  1.00  8.720          C  
ATOM   6373  C   LEU A 403      75.001 284.683  -9.955  1.00  8.670          C  
ATOM   6374  O   LEU A 403      74.610 283.547 -10.198  1.00  8.830          O  
ATOM   6375  CB  LEU A 403      77.367 285.146  -9.371  1.00 12.270          C  
ATOM   6376  CG  LEU A 403      78.846 285.288  -9.789  1.00 12.270          C  
ATOM   6377  CD1 LEU A 403      79.669 285.579  -8.555  1.00 12.270          C  
ATOM   6378  CD2 LEU A 403      79.322 283.989 -10.437  1.00 12.270          C  
ATOM   6379  H   LEU A 403      76.770 287.238 -10.670  1.00 10.660          H  
ATOM   6380  HA  LEU A 403      76.633 284.455 -11.269  1.00 10.460          H  
ATOM   6381 1HB  LEU A 403      77.129 285.955  -8.699  1.00 14.730          H  
ATOM   6382 2HB  LEU A 403      77.270 284.213  -8.820  1.00 14.730          H  
ATOM   6383  HG  LEU A 403      78.966 286.103 -10.493  1.00 14.730          H  
ATOM   6384 1HD1 LEU A 403      80.716 285.673  -8.830  1.00 14.730          H  
ATOM   6385 2HD1 LEU A 403      79.335 286.500  -8.107  1.00 14.730          H  
ATOM   6386 3HD1 LEU A 403      79.552 284.789  -7.863  1.00 14.730          H  
ATOM   6387 1HD2 LEU A 403      80.373 284.089 -10.709  1.00 14.730          H  
ATOM   6388 2HD2 LEU A 403      79.206 283.172  -9.736  1.00 14.730          H  
ATOM   6389 3HD2 LEU A 403      78.748 283.774 -11.328  1.00 14.730          H  
ATOM   6390  N   THR A 404      74.221 285.563  -9.320  1.00  8.500          N  
ATOM   6391  CA  THR A 404      72.935 285.123  -8.798  1.00  8.460          C  
ATOM   6392  C   THR A 404      72.133 284.482  -9.926  1.00  8.910          C  
ATOM   6393  O   THR A 404      71.601 283.372  -9.762  1.00  8.950          O  
ATOM   6394  CB  THR A 404      72.120 286.297  -8.192  1.00 11.860          C  
ATOM   6395  OG1 THR A 404      72.848 286.888  -7.102  1.00 11.860          O  
ATOM   6396  CG2 THR A 404      70.755 285.775  -7.657  1.00 11.860          C  
ATOM   6397  H   THR A 404      74.552 286.506  -9.108  1.00 10.200          H  
ATOM   6398  HA  THR A 404      73.107 284.377  -8.021  1.00 10.150          H  
ATOM   6399  HB  THR A 404      71.950 287.057  -8.957  1.00 14.230          H  
ATOM   6400  HG1 THR A 404      73.640 287.363  -7.440  1.00 14.230          H  
ATOM   6401 1HG2 THR A 404      70.192 286.605  -7.230  1.00 14.230          H  
ATOM   6402 2HG2 THR A 404      70.176 285.332  -8.467  1.00 14.230          H  
ATOM   6403 3HG2 THR A 404      70.932 285.023  -6.887  1.00 14.230          H  
ATOM   6404  N   LEU A 405      72.068 285.157 -11.086  1.00  9.280          N  
ATOM   6405  CA  LEU A 405      71.340 284.584 -12.213  1.00  9.760          C  
ATOM   6406  C   LEU A 405      71.998 283.313 -12.740  1.00  9.910          C  
ATOM   6407  O   LEU A 405      71.314 282.315 -12.967  1.00 10.090          O  
ATOM   6408  CB  LEU A 405      71.199 285.587 -13.369  1.00 13.470          C  
ATOM   6409  CG  LEU A 405      70.483 285.043 -14.678  1.00 13.470          C  
ATOM   6410  CD1 LEU A 405      69.047 284.573 -14.371  1.00 13.470          C  
ATOM   6411  CD2 LEU A 405      70.463 286.141 -15.737  1.00 13.470          C  
ATOM   6412  H   LEU A 405      72.518 286.081 -11.150  1.00 11.140          H  
ATOM   6413  HA  LEU A 405      70.346 284.329 -11.856  1.00 11.710          H  
ATOM   6414 1HB  LEU A 405      70.640 286.448 -13.011  1.00 16.170          H  
ATOM   6415 2HB  LEU A 405      72.202 285.924 -13.648  1.00 16.170          H  
ATOM   6416  HG  LEU A 405      71.040 284.196 -15.060  1.00 16.170          H  
ATOM   6417 1HD1 LEU A 405      68.589 284.201 -15.287  1.00 16.170          H  
ATOM   6418 2HD1 LEU A 405      69.058 283.772 -13.638  1.00 16.170          H  
ATOM   6419 3HD1 LEU A 405      68.464 285.407 -13.990  1.00 16.170          H  
ATOM   6420 1HD2 LEU A 405      69.992 285.762 -16.644  1.00 16.170          H  
ATOM   6421 2HD2 LEU A 405      69.901 286.999 -15.368  1.00 16.170          H  
ATOM   6422 3HD2 LEU A 405      71.485 286.445 -15.960  1.00 16.170          H  
ATOM   6423  N   GLY A 406      73.312 283.343 -12.939  1.00  9.860          N  
ATOM   6424  CA  GLY A 406      74.032 282.203 -13.485  1.00 10.050          C  
ATOM   6425  C   GLY A 406      73.823 280.942 -12.656  1.00  9.880          C  
ATOM   6426  O   GLY A 406      73.503 279.877 -13.194  1.00 10.190          O  
ATOM   6427  H   GLY A 406      73.836 284.199 -12.733  1.00 11.830          H  
ATOM   6428 1HA  GLY A 406      73.704 282.030 -14.509  1.00 12.060          H  
ATOM   6429 2HA  GLY A 406      75.094 282.445 -13.523  1.00 12.060          H  
ATOM   6430  N   LEU A 407      74.026 281.064 -11.351  1.00  9.400          N  
ATOM   6431  CA  LEU A 407      73.906 279.961 -10.420  1.00  9.220          C  
ATOM   6432  C   LEU A 407      72.471 279.442 -10.368  1.00  9.330          C  
ATOM   6433  O   LEU A 407      72.251 278.222 -10.310  1.00  9.460          O  
ATOM   6434  CB  LEU A 407      74.366 280.457  -9.049  1.00 12.980          C  
ATOM   6435  CG  LEU A 407      75.880 280.839  -8.962  1.00 12.980          C  
ATOM   6436  CD1 LEU A 407      76.151 281.499  -7.657  1.00 12.980          C  
ATOM   6437  CD2 LEU A 407      76.768 279.631  -9.107  1.00 12.980          C  
ATOM   6438  H   LEU A 407      74.277 281.984 -10.992  1.00 11.280          H  
ATOM   6439  HA  LEU A 407      74.535 279.150 -10.760  1.00 11.060          H  
ATOM   6440 1HB  LEU A 407      73.786 281.349  -8.795  1.00 15.580          H  
ATOM   6441 2HB  LEU A 407      74.163 279.690  -8.302  1.00 15.580          H  
ATOM   6442  HG  LEU A 407      76.114 281.551  -9.749  1.00 15.580          H  
ATOM   6443 1HD1 LEU A 407      77.182 281.764  -7.657  1.00 15.580          H  
ATOM   6444 2HD1 LEU A 407      75.537 282.393  -7.553  1.00 15.580          H  
ATOM   6445 3HD1 LEU A 407      75.944 280.816  -6.832  1.00 15.580          H  
ATOM   6446 1HD2 LEU A 407      77.802 279.957  -9.034  1.00 15.580          H  
ATOM   6447 2HD2 LEU A 407      76.545 278.922  -8.316  1.00 15.580          H  
ATOM   6448 3HD2 LEU A 407      76.618 279.164 -10.056  1.00 15.580          H  
ATOM   6449  N   SER A 408      71.492 280.359 -10.429  1.00  9.330          N  
ATOM   6450  CA  SER A 408      70.088 279.974 -10.426  1.00  9.460          C  
ATOM   6451  C   SER A 408      69.773 279.121 -11.650  1.00  9.960          C  
ATOM   6452  O   SER A 408      69.050 278.130 -11.553  1.00 10.060          O  
ATOM   6453  CB  SER A 408      69.205 281.216 -10.452  1.00 13.190          C  
ATOM   6454  OG  SER A 408      69.334 281.976  -9.280  1.00 13.190          O  
ATOM   6455  H   SER A 408      71.715 281.356 -10.408  1.00 11.200          H  
ATOM   6456  HA  SER A 408      69.888 279.394  -9.527  1.00 11.350          H  
ATOM   6457 1HB  SER A 408      69.471 281.829 -11.307  1.00 15.830          H  
ATOM   6458 2HB  SER A 408      68.172 280.922 -10.586  1.00 15.830          H  
ATOM   6459  HG  SER A 408      70.206 282.423  -9.356  1.00 15.830          H  
ATOM   6460  N   LEU A 409      70.329 279.511 -12.802  1.00 10.280          N  
ATOM   6461  CA  LEU A 409      70.140 278.784 -14.047  1.00 10.800          C  
ATOM   6462  C   LEU A 409      70.835 277.432 -14.037  1.00 10.890          C  
ATOM   6463  O   LEU A 409      70.316 276.474 -14.615  1.00 11.170          O  
ATOM   6464  CB  LEU A 409      70.652 279.624 -15.217  1.00 14.910          C  
ATOM   6465  CG  LEU A 409      69.870 280.913 -15.495  1.00 14.910          C  
ATOM   6466  CD1 LEU A 409      70.629 281.718 -16.544  1.00 14.910          C  
ATOM   6467  CD2 LEU A 409      68.450 280.605 -15.934  1.00 14.910          C  
ATOM   6468  H   LEU A 409      70.859 280.390 -12.809  1.00 12.340          H  
ATOM   6469  HA  LEU A 409      69.083 278.584 -14.164  1.00 12.960          H  
ATOM   6470 1HB  LEU A 409      71.683 279.905 -15.006  1.00 17.890          H  
ATOM   6471 2HB  LEU A 409      70.638 279.017 -16.118  1.00 17.890          H  
ATOM   6472  HG  LEU A 409      69.819 281.495 -14.597  1.00 17.890          H  
ATOM   6473 1HD1 LEU A 409      70.118 282.653 -16.733  1.00 17.890          H  
ATOM   6474 2HD1 LEU A 409      71.630 281.931 -16.172  1.00 17.890          H  
ATOM   6475 3HD1 LEU A 409      70.700 281.153 -17.469  1.00 17.890          H  
ATOM   6476 1HD2 LEU A 409      67.936 281.535 -16.090  1.00 17.890          H  
ATOM   6477 2HD2 LEU A 409      68.470 280.021 -16.855  1.00 17.890          H  
ATOM   6478 3HD2 LEU A 409      67.918 280.059 -15.175  1.00 17.890          H  
ATOM   6479  N   LEU A 410      72.016 277.334 -13.407  1.00 10.660          N  
ATOM   6480  CA  LEU A 410      72.681 276.037 -13.358  1.00 10.790          C  
ATOM   6481  C   LEU A 410      71.791 275.064 -12.603  1.00 10.700          C  
ATOM   6482  O   LEU A 410      71.550 273.938 -13.055  1.00 11.020          O  
ATOM   6483  CB  LEU A 410      74.038 276.109 -12.633  1.00 15.050          C  
ATOM   6484  CG  LEU A 410      75.193 276.874 -13.319  1.00 15.050          C  
ATOM   6485  CD1 LEU A 410      76.358 276.966 -12.335  1.00 15.050          C  
ATOM   6486  CD2 LEU A 410      75.624 276.166 -14.601  1.00 15.050          C  
ATOM   6487  H   LEU A 410      72.455 278.179 -13.026  1.00 12.790          H  
ATOM   6488  HA  LEU A 410      72.809 275.666 -14.369  1.00 12.950          H  
ATOM   6489 1HB  LEU A 410      73.872 276.588 -11.666  1.00 18.060          H  
ATOM   6490 2HB  LEU A 410      74.378 275.093 -12.449  1.00 18.060          H  
ATOM   6491  HG  LEU A 410      74.870 277.878 -13.555  1.00 18.060          H  
ATOM   6492 1HD1 LEU A 410      77.177 277.524 -12.790  1.00 18.060          H  
ATOM   6493 2HD1 LEU A 410      76.034 277.469 -11.441  1.00 18.060          H  
ATOM   6494 3HD1 LEU A 410      76.699 275.967 -12.079  1.00 18.060          H  
ATOM   6495 1HD2 LEU A 410      76.441 276.722 -15.058  1.00 18.060          H  
ATOM   6496 2HD2 LEU A 410      75.958 275.156 -14.366  1.00 18.060          H  
ATOM   6497 3HD2 LEU A 410      74.797 276.118 -15.300  1.00 18.060          H  
ATOM   6498  N   HIS A 411      71.194 275.517 -11.493  1.00 10.270          N  
ATOM   6499  CA  HIS A 411      70.273 274.659 -10.760  1.00 10.150          C  
ATOM   6500  C   HIS A 411      68.859 274.843 -11.319  1.00 10.280          C  
ATOM   6501  O   HIS A 411      67.907 275.204 -10.617  1.00  9.950          O  
ATOM   6502  CB  HIS A 411      70.341 274.938  -9.256  1.00 14.260          C  
ATOM   6503  CG  HIS A 411      69.536 273.975  -8.449  1.00 14.260          C  
ATOM   6504  ND1 HIS A 411      69.935 272.677  -8.169  1.00 14.260          N  
ATOM   6505  CD2 HIS A 411      68.350 274.140  -7.875  1.00 14.260          C  
ATOM   6506  CE1 HIS A 411      68.978 272.084  -7.462  1.00 14.260          C  
ATOM   6507  NE2 HIS A 411      68.002 272.961  -7.283  1.00 14.260          N  
ATOM   6508  H   HIS A 411      71.416 276.457 -11.144  1.00 12.320          H  
ATOM   6509  HA  HIS A 411      70.546 273.617 -10.908  1.00 12.180          H  
ATOM   6510 1HB  HIS A 411      71.376 274.887  -8.925  1.00 17.110          H  
ATOM   6511 2HB  HIS A 411      69.981 275.952  -9.060  1.00 17.110          H  
ATOM   6512  HD1 HIS A 411      70.890 272.365  -8.155  1.00 17.110          H  
ATOM   6513  HD2 HIS A 411      67.705 274.995  -7.846  1.00 17.110          H  
ATOM   6514  HE1 HIS A 411      69.077 271.046  -7.137  1.00 17.110          H  
ATOM   6515  N   ALA A 412      68.737 274.443 -12.580  1.00 10.780          N  
ATOM   6516  CA  ALA A 412      67.558 274.553 -13.431  1.00 10.990          C  
ATOM   6517  C   ALA A 412      66.362 273.790 -12.914  1.00 11.010          C  
ATOM   6518  O   ALA A 412      65.227 274.075 -13.289  1.00 11.120          O  
ATOM   6519  CB  ALA A 412      67.885 274.049 -14.816  1.00 15.300          C  
ATOM   6520  H   ALA A 412      69.611 274.108 -12.995  1.00 12.940          H  
ATOM   6521  HA  ALA A 412      67.293 275.610 -13.486  1.00 13.190          H  
ATOM   6522 1HB  ALA A 412      67.018 274.171 -15.464  1.00 18.360          H  
ATOM   6523 2HB  ALA A 412      68.725 274.618 -15.217  1.00 18.360          H  
ATOM   6524 3HB  ALA A 412      68.149 272.998 -14.752  1.00 18.360          H  
ATOM   6525  N   ASP A 413      66.616 272.795 -12.081  1.00 10.900          N  
ATOM   6526  CA  ASP A 413      65.570 271.941 -11.555  1.00 10.930          C  
ATOM   6527  C   ASP A 413      64.848 272.573 -10.367  1.00 10.950          C  
ATOM   6528  O   ASP A 413      63.823 272.053  -9.921  1.00 11.070          O  
ATOM   6529  CB  ASP A 413      66.177 270.604 -11.155  1.00 15.290          C  
ATOM   6530  CG  ASP A 413      66.696 269.802 -12.358  1.00 15.290          C  
ATOM   6531  OD1 ASP A 413      66.210 269.970 -13.455  1.00 15.290          O  
ATOM   6532  OD2 ASP A 413      67.615 269.051 -12.164  1.00 15.290          O  
ATOM   6533  H   ASP A 413      67.577 272.625 -11.827  1.00 13.080          H  
ATOM   6534  HA  ASP A 413      64.839 271.771 -12.345  1.00 13.120          H  
ATOM   6535 1HB  ASP A 413      66.996 270.771 -10.458  1.00 18.350          H  
ATOM   6536 2HB  ASP A 413      65.421 270.008 -10.643  1.00 18.350          H  
ATOM   6537  N   VAL A 414      65.389 273.690  -9.858  1.00 10.860          N  
ATOM   6538  CA  VAL A 414      64.835 274.419  -8.721  1.00 10.640          C  
ATOM   6539  C   VAL A 414      64.274 273.475  -7.644  1.00 11.070          C  
ATOM   6540  O   VAL A 414      63.121 273.623  -7.220  1.00 11.290          O  
ATOM   6541  CB  VAL A 414      63.722 275.352  -9.241  1.00 14.980          C  
ATOM   6542  CG1 VAL A 414      63.440 276.398  -8.237  1.00 14.980          C  
ATOM   6543  CG2 VAL A 414      64.141 275.979 -10.575  1.00 14.980          C  
ATOM   6544  H   VAL A 414      66.227 274.078 -10.309  1.00 13.030          H  
ATOM   6545  HA  VAL A 414      65.615 275.030  -8.288  1.00 12.770          H  
ATOM   6546  HB  VAL A 414      62.808 274.775  -9.385  1.00 17.980          H  
ATOM   6547 1HG1 VAL A 414      62.639 277.049  -8.589  1.00 17.980          H  
ATOM   6548 2HG1 VAL A 414      63.160 275.941  -7.359  1.00 17.980          H  
ATOM   6549 3HG1 VAL A 414      64.326 276.961  -8.087  1.00 17.980          H  
ATOM   6550 1HG2 VAL A 414      63.349 276.629 -10.930  1.00 17.980          H  
ATOM   6551 2HG2 VAL A 414      65.051 276.556 -10.439  1.00 17.980          H  
ATOM   6552 3HG2 VAL A 414      64.312 275.216 -11.312  1.00 17.980          H  
ATOM   6553  N   VAL A 415      65.082 272.539  -7.154  1.00 11.200          N  
ATOM   6554  CA  VAL A 415      64.496 271.490  -6.341  1.00 11.680          C  
ATOM   6555  C   VAL A 415      63.883 271.964  -5.019  1.00 11.620          C  
ATOM   6556  O   VAL A 415      62.779 271.530  -4.701  1.00 11.590          O  
ATOM   6557  CB  VAL A 415      65.482 270.306  -6.169  1.00 16.160          C  
ATOM   6558  CG1 VAL A 415      64.940 269.297  -5.144  1.00 16.160          C  
ATOM   6559  CG2 VAL A 415      65.659 269.648  -7.533  1.00 16.160          C  
ATOM   6560  H   VAL A 415      66.073 272.543  -7.404  1.00 13.440          H  
ATOM   6561  HA  VAL A 415      63.674 271.076  -6.928  1.00 14.020          H  
ATOM   6562  HB  VAL A 415      66.440 270.648  -5.841  1.00 19.390          H  
ATOM   6563 1HG1 VAL A 415      65.635 268.462  -5.053  1.00 19.390          H  
ATOM   6564 2HG1 VAL A 415      64.828 269.767  -4.169  1.00 19.390          H  
ATOM   6565 3HG1 VAL A 415      63.968 268.929  -5.476  1.00 19.390          H  
ATOM   6566 1HG2 VAL A 415      66.354 268.811  -7.458  1.00 19.390          H  
ATOM   6567 2HG2 VAL A 415      64.695 269.291  -7.896  1.00 19.390          H  
ATOM   6568 3HG2 VAL A 415      66.051 270.381  -8.225  1.00 19.390          H  
ATOM   6569  N   PRO A 416      64.550 272.782  -4.186  1.00 11.610          N  
ATOM   6570  CA  PRO A 416      63.999 273.315  -2.960  1.00 11.580          C  
ATOM   6571  C   PRO A 416      63.415 274.713  -3.141  1.00 11.490          C  
ATOM   6572  O   PRO A 416      63.467 275.495  -2.194  1.00 11.560          O  
ATOM   6573  CB  PRO A 416      65.234 273.348  -2.062  1.00 17.370          C  
ATOM   6574  CG  PRO A 416      66.340 273.761  -3.005  1.00 17.370          C  
ATOM   6575  CD  PRO A 416      65.987 273.102  -4.356  1.00 17.370          C  
ATOM   6576  HA  PRO A 416      63.238 272.621  -2.571  1.00 13.900          H  
ATOM   6577 1HB  PRO A 416      65.085 274.045  -1.227  1.00 20.840          H  
ATOM   6578 2HB  PRO A 416      65.401 272.352  -1.619  1.00 20.840          H  
ATOM   6579 1HG  PRO A 416      66.372 274.849  -3.054  1.00 20.840          H  
ATOM   6580 2HG  PRO A 416      67.317 273.431  -2.621  1.00 20.840          H  
ATOM   6581 1HD  PRO A 416      66.153 273.811  -5.165  1.00 20.840          H  
ATOM   6582 2HD  PRO A 416      66.597 272.222  -4.448  1.00 20.840          H  
ATOM   6583  N   ASN A 417      62.898 275.052  -4.338  1.00 11.320          N  
ATOM   6584  CA  ASN A 417      62.478 276.426  -4.650  1.00 11.200          C  
ATOM   6585  C   ASN A 417      63.666 277.390  -4.473  1.00 10.580          C  
ATOM   6586  O   ASN A 417      63.516 278.542  -4.052  1.00 10.100          O  
ATOM   6587  CB  ASN A 417      61.301 276.845  -3.784  1.00 15.730          C  
ATOM   6588  CG  ASN A 417      60.083 276.024  -4.049  1.00 15.730          C  
ATOM   6589  OD1 ASN A 417      59.727 275.743  -5.201  1.00 15.730          O  
ATOM   6590  ND2 ASN A 417      59.424 275.620  -2.994  1.00 15.730          N  
ATOM   6591  H   ASN A 417      62.825 274.366  -5.101  1.00 13.580          H  
ATOM   6592  HA  ASN A 417      62.135 276.471  -5.671  1.00 13.440          H  
ATOM   6593 1HB  ASN A 417      61.543 276.786  -2.728  1.00 18.870          H  
ATOM   6594 2HB  ASN A 417      61.058 277.874  -3.987  1.00 18.870          H  
ATOM   6595 1HD2 ASN A 417      58.600 275.064  -3.102  1.00 18.870          H  
ATOM   6596 2HD2 ASN A 417      59.745 275.865  -2.079  1.00 18.870          H  
ATOM   6597  N   ALA A 418      64.846 276.941  -4.911  1.00 10.620          N  
ATOM   6598  CA  ALA A 418      66.089 277.705  -4.792  1.00 10.080          C  
ATOM   6599  C   ALA A 418      66.076 279.030  -5.518  1.00  9.710          C  
ATOM   6600  O   ALA A 418      66.592 280.039  -5.026  1.00  9.140          O  
ATOM   6601  CB  ALA A 418      67.233 276.884  -5.352  1.00 14.330          C  
ATOM   6602  H   ALA A 418      64.879 276.009  -5.302  1.00 12.740          H  
ATOM   6603  HA  ALA A 418      66.257 277.904  -3.736  1.00 12.100          H  
ATOM   6604 1HB  ALA A 418      68.165 277.437  -5.232  1.00 17.190          H  
ATOM   6605 2HB  ALA A 418      67.313 275.942  -4.837  1.00 17.190          H  
ATOM   6606 3HB  ALA A 418      67.055 276.704  -6.403  1.00 17.190          H  
ATOM   6607  N   THR A 419      65.473 279.037  -6.686  1.00 10.030          N  
ATOM   6608  CA  THR A 419      65.509 280.197  -7.533  1.00  9.700          C  
ATOM   6609  C   THR A 419      64.345 281.097  -7.231  1.00  9.360          C  
ATOM   6610  O   THR A 419      64.272 282.217  -7.737  1.00  8.920          O  
ATOM   6611  CB  THR A 419      65.514 279.788  -9.012  1.00 13.710          C  
ATOM   6612  OG1 THR A 419      64.286 279.147  -9.343  1.00 13.710          O  
ATOM   6613  CG2 THR A 419      66.663 278.784  -9.228  1.00 13.710          C  
ATOM   6614  H   THR A 419      65.016 278.208  -7.024  1.00 12.040          H  
ATOM   6615  HA  THR A 419      66.427 280.742  -7.335  1.00 11.640          H  
ATOM   6616  HB  THR A 419      65.655 280.666  -9.639  1.00 16.450          H  
ATOM   6617  HG1 THR A 419      64.226 279.051 -10.301  1.00 16.450          H  
ATOM   6618 1HG2 THR A 419      66.695 278.476 -10.275  1.00 16.450          H  
ATOM   6619 2HG2 THR A 419      67.593 279.251  -8.960  1.00 16.450          H  
ATOM   6620 3HG2 THR A 419      66.527 277.905  -8.611  1.00 16.450          H  
ATOM   6621  N   ILE A 420      63.447 280.635  -6.367  1.00  9.590          N  
ATOM   6622  CA  ILE A 420      62.321 281.446  -6.011  1.00  9.360          C  
ATOM   6623  C   ILE A 420      62.904 282.388  -4.994  1.00  8.770          C  
ATOM   6624  O   ILE A 420      62.713 283.600  -5.065  1.00  8.320          O  
ATOM   6625  CB  ILE A 420      61.159 280.629  -5.418  1.00 13.200          C  
ATOM   6626  CG1 ILE A 420      60.675 279.521  -6.449  1.00 13.200          C  
ATOM   6627  CG2 ILE A 420      60.019 281.566  -5.003  1.00 13.200          C  
ATOM   6628  CD1 ILE A 420      60.226 280.011  -7.808  1.00 13.200          C  
ATOM   6629  H   ILE A 420      63.580 279.732  -5.918  1.00 11.510          H  
ATOM   6630  HA  ILE A 420      61.981 282.029  -6.864  1.00 11.230          H  
ATOM   6631  HB  ILE A 420      61.509 280.105  -4.534  1.00 15.840          H  
ATOM   6632 1HG1 ILE A 420      61.491 278.821  -6.604  1.00 15.840          H  
ATOM   6633 2HG1 ILE A 420      59.838 278.980  -5.999  1.00 15.840          H  
ATOM   6634 1HG2 ILE A 420      59.213 280.984  -4.563  1.00 15.840          H  
ATOM   6635 2HG2 ILE A 420      60.387 282.278  -4.271  1.00 15.840          H  
ATOM   6636 3HG2 ILE A 420      59.644 282.111  -5.866  1.00 15.840          H  
ATOM   6637 1HD1 ILE A 420      59.922 279.154  -8.410  1.00 15.840          H  
ATOM   6638 2HD1 ILE A 420      59.384 280.691  -7.709  1.00 15.840          H  
ATOM   6639 3HD1 ILE A 420      61.047 280.521  -8.311  1.00 15.840          H  
ATOM   6640  N   ARG A 421      63.650 281.816  -4.047  1.00  8.790          N  
ATOM   6641  CA  ARG A 421      64.290 282.618  -3.028  1.00  8.250          C  
ATOM   6642  C   ARG A 421      65.296 283.591  -3.635  1.00  7.740          C  
ATOM   6643  O   ARG A 421      65.324 284.755  -3.237  1.00  7.190          O  
ATOM   6644  CB  ARG A 421      64.978 281.731  -2.020  1.00 11.770          C  
ATOM   6645  CG  ARG A 421      64.022 280.960  -1.155  1.00 11.770          C  
ATOM   6646  CD  ARG A 421      64.682 280.328   0.008  1.00 11.770          C  
ATOM   6647  NE  ARG A 421      65.701 279.362  -0.396  1.00 11.770          N  
ATOM   6648  CZ  ARG A 421      65.460 278.077  -0.732  1.00 11.770          C  
ATOM   6649  NH1 ARG A 421      64.226 277.627  -0.757  1.00 11.770          N  
ATOM   6650  NH2 ARG A 421      66.473 277.284  -1.043  1.00 11.770          N  
ATOM   6651  H   ARG A 421      63.749 280.797  -4.040  1.00 10.550          H  
ATOM   6652  HA  ARG A 421      63.522 283.193  -2.511  1.00  9.900          H  
ATOM   6653 1HB  ARG A 421      65.608 281.010  -2.545  1.00 14.120          H  
ATOM   6654 2HB  ARG A 421      65.623 282.328  -1.377  1.00 14.120          H  
ATOM   6655 1HG  ARG A 421      63.252 281.634  -0.785  1.00 14.120          H  
ATOM   6656 2HG  ARG A 421      63.556 280.182  -1.762  1.00 14.120          H  
ATOM   6657 1HD  ARG A 421      65.168 281.102   0.598  1.00 14.120          H  
ATOM   6658 2HD  ARG A 421      63.943 279.825   0.626  1.00 14.120          H  
ATOM   6659  HE  ARG A 421      66.664 279.668  -0.389  1.00 14.120          H  
ATOM   6660 1HH1 ARG A 421      63.459 278.233  -0.536  1.00 14.120          H  
ATOM   6661 2HH1 ARG A 421      64.024 276.668  -1.049  1.00 14.120          H  
ATOM   6662 1HH2 ARG A 421      67.415 277.642  -1.023  1.00 14.120          H  
ATOM   6663 2HH2 ARG A 421      66.312 276.316  -1.286  1.00 14.120          H  
ATOM   6664  N   ASN A 422      66.093 283.153  -4.628  1.00  7.910          N  
ATOM   6665  CA  ASN A 422      67.065 284.072  -5.215  1.00  7.450          C  
ATOM   6666  C   ASN A 422      66.376 285.271  -5.864  1.00  7.080          C  
ATOM   6667  O   ASN A 422      66.802 286.416  -5.664  1.00  6.500          O  
ATOM   6668  CB  ASN A 422      67.921 283.371  -6.252  1.00 10.610          C  
ATOM   6669  CG  ASN A 422      68.907 282.399  -5.664  1.00 10.610          C  
ATOM   6670  OD1 ASN A 422      69.198 282.427  -4.461  1.00 10.610          O  
ATOM   6671  ND2 ASN A 422      69.440 281.541  -6.494  1.00 10.610          N  
ATOM   6672  H   ASN A 422      66.081 282.166  -4.904  1.00  9.490          H  
ATOM   6673  HA  ASN A 422      67.706 284.452  -4.419  1.00  8.940          H  
ATOM   6674 1HB  ASN A 422      67.278 282.844  -6.948  1.00 12.740          H  
ATOM   6675 2HB  ASN A 422      68.462 284.111  -6.828  1.00 12.740          H  
ATOM   6676 1HD2 ASN A 422      70.099 280.871  -6.163  1.00 12.740          H  
ATOM   6677 2HD2 ASN A 422      69.194 281.560  -7.471  1.00 12.740          H  
ATOM   6678  N   VAL A 423      65.282 285.023  -6.596  1.00  7.430          N  
ATOM   6679  CA  VAL A 423      64.543 286.106  -7.226  1.00  7.200          C  
ATOM   6680  C   VAL A 423      63.891 287.020  -6.208  1.00  6.840          C  
ATOM   6681  O   VAL A 423      63.916 288.243  -6.375  1.00  6.370          O  
ATOM   6682  CB  VAL A 423      63.495 285.571  -8.215  1.00 10.170          C  
ATOM   6683  CG1 VAL A 423      62.579 286.715  -8.706  1.00 10.170          C  
ATOM   6684  CG2 VAL A 423      64.228 284.956  -9.406  1.00 10.170          C  
ATOM   6685  H   VAL A 423      64.973 284.058  -6.754  1.00  8.920          H  
ATOM   6686  HA  VAL A 423      65.253 286.701  -7.801  1.00  8.640          H  
ATOM   6687  HB  VAL A 423      62.880 284.812  -7.719  1.00 12.210          H  
ATOM   6688 1HG1 VAL A 423      61.857 286.312  -9.412  1.00 12.210          H  
ATOM   6689 2HG1 VAL A 423      62.044 287.161  -7.869  1.00 12.210          H  
ATOM   6690 3HG1 VAL A 423      63.185 287.481  -9.198  1.00 12.210          H  
ATOM   6691 1HG2 VAL A 423      63.503 284.561 -10.115  1.00 12.210          H  
ATOM   6692 2HG2 VAL A 423      64.834 285.721  -9.891  1.00 12.210          H  
ATOM   6693 3HG2 VAL A 423      64.874 284.154  -9.069  1.00 12.210          H  
ATOM   6694  N   LEU A 424      63.260 286.455  -5.181  1.00  7.070          N  
ATOM   6695  CA  LEU A 424      62.623 287.302  -4.198  1.00  6.770          C  
ATOM   6696  C   LEU A 424      63.646 288.174  -3.494  1.00  6.110          C  
ATOM   6697  O   LEU A 424      63.368 289.345  -3.244  1.00  5.680          O  
ATOM   6698  CB  LEU A 424      61.865 286.453  -3.179  1.00  9.600          C  
ATOM   6699  CG  LEU A 424      60.603 285.705  -3.702  1.00  9.600          C  
ATOM   6700  CD1 LEU A 424      60.126 284.759  -2.616  1.00  9.600          C  
ATOM   6701  CD2 LEU A 424      59.499 286.696  -4.085  1.00  9.600          C  
ATOM   6702  H   LEU A 424      63.218 285.435  -5.090  1.00  8.480          H  
ATOM   6703  HA  LEU A 424      61.934 287.960  -4.712  1.00  8.120          H  
ATOM   6704 1HB  LEU A 424      62.555 285.697  -2.798  1.00 11.520          H  
ATOM   6705 2HB  LEU A 424      61.563 287.089  -2.351  1.00 11.520          H  
ATOM   6706  HG  LEU A 424      60.862 285.119  -4.575  1.00 11.520          H  
ATOM   6707 1HD1 LEU A 424      59.254 284.211  -2.970  1.00 11.520          H  
ATOM   6708 2HD1 LEU A 424      60.923 284.054  -2.376  1.00 11.520          H  
ATOM   6709 3HD1 LEU A 424      59.861 285.326  -1.727  1.00 11.520          H  
ATOM   6710 1HD2 LEU A 424      58.631 286.141  -4.438  1.00 11.520          H  
ATOM   6711 2HD2 LEU A 424      59.220 287.288  -3.213  1.00 11.520          H  
ATOM   6712 3HD2 LEU A 424      59.834 287.357  -4.874  1.00 11.520          H  
ATOM   6713  N   ARG A 425      64.829 287.631  -3.186  1.00  6.060          N  
ATOM   6714  CA  ARG A 425      65.860 288.417  -2.526  1.00  5.490          C  
ATOM   6715  C   ARG A 425      66.312 289.578  -3.410  1.00  5.030          C  
ATOM   6716  O   ARG A 425      66.499 290.699  -2.909  1.00  4.480          O  
ATOM   6717  CB  ARG A 425      67.010 287.512  -2.136  1.00  7.910          C  
ATOM   6718  CG  ARG A 425      66.642 286.576  -0.989  1.00  7.910          C  
ATOM   6719  CD  ARG A 425      67.674 285.573  -0.698  1.00  7.910          C  
ATOM   6720  NE  ARG A 425      67.214 284.656   0.341  1.00  7.910          N  
ATOM   6721  CZ  ARG A 425      67.881 283.573   0.783  1.00  7.910          C  
ATOM   6722  NH1 ARG A 425      69.064 283.264   0.287  1.00  7.910          N  
ATOM   6723  NH2 ARG A 425      67.336 282.815   1.723  1.00  7.910          N  
ATOM   6724  H   ARG A 425      65.002 286.640  -3.381  1.00  7.270          H  
ATOM   6725  HA  ARG A 425      65.443 288.829  -1.612  1.00  6.590          H  
ATOM   6726 1HB  ARG A 425      67.292 286.896  -2.992  1.00  9.500          H  
ATOM   6727 2HB  ARG A 425      67.876 288.103  -1.846  1.00  9.500          H  
ATOM   6728 1HG  ARG A 425      66.515 287.175  -0.092  1.00  9.500          H  
ATOM   6729 2HG  ARG A 425      65.711 286.067  -1.202  1.00  9.500          H  
ATOM   6730 1HD  ARG A 425      67.882 284.998  -1.604  1.00  9.500          H  
ATOM   6731 2HD  ARG A 425      68.580 286.069  -0.351  1.00  9.500          H  
ATOM   6732  HE  ARG A 425      66.307 284.844   0.749  1.00  9.500          H  
ATOM   6733 1HH1 ARG A 425      69.480 283.838  -0.435  1.00  9.500          H  
ATOM   6734 2HH1 ARG A 425      69.557 282.446   0.617  1.00  9.500          H  
ATOM   6735 1HH2 ARG A 425      66.424 283.048   2.095  1.00  9.500          H  
ATOM   6736 2HH2 ARG A 425      67.825 281.996   2.058  1.00  9.500          H  
ATOM   6737  N   GLU A 426      66.469 289.333  -4.725  1.00  5.260          N  
ATOM   6738  CA  GLU A 426      66.828 290.414  -5.632  1.00  4.840          C  
ATOM   6739  C   GLU A 426      65.757 291.493  -5.606  1.00  4.600          C  
ATOM   6740  O   GLU A 426      66.084 292.682  -5.534  1.00  4.060          O  
ATOM   6741  CB  GLU A 426      67.014 289.934  -7.076  1.00  6.940          C  
ATOM   6742  CG  GLU A 426      67.429 291.074  -8.050  1.00  6.940          C  
ATOM   6743  CD  GLU A 426      67.649 290.629  -9.470  1.00  6.940          C  
ATOM   6744  OE1 GLU A 426      67.533 289.466  -9.745  1.00  6.940          O  
ATOM   6745  OE2 GLU A 426      67.946 291.470 -10.300  1.00  6.940          O  
ATOM   6746  H   GLU A 426      66.378 288.374  -5.083  1.00  6.310          H  
ATOM   6747  HA  GLU A 426      67.765 290.855  -5.293  1.00  5.810          H  
ATOM   6748 1HB  GLU A 426      67.774 289.152  -7.107  1.00  8.330          H  
ATOM   6749 2HB  GLU A 426      66.080 289.495  -7.437  1.00  8.330          H  
ATOM   6750 1HG  GLU A 426      66.653 291.839  -8.052  1.00  8.330          H  
ATOM   6751 2HG  GLU A 426      68.343 291.532  -7.674  1.00  8.330          H  
ATOM   6752  N   LYS A 427      64.477 291.082  -5.658  1.00  5.050          N  
ATOM   6753  CA  LYS A 427      63.369 292.028  -5.630  1.00  4.990          C  
ATOM   6754  C   LYS A 427      63.335 292.838  -4.339  1.00  4.550          C  
ATOM   6755  O   LYS A 427      63.099 294.044  -4.390  1.00  4.240          O  
ATOM   6756  CB  LYS A 427      62.029 291.324  -5.853  1.00  7.010          C  
ATOM   6757  CG  LYS A 427      61.804 290.839  -7.289  1.00  7.010          C  
ATOM   6758  CD  LYS A 427      60.463 290.123  -7.438  1.00  7.010          C  
ATOM   6759  CE  LYS A 427      60.203 289.717  -8.890  1.00  7.010          C  
ATOM   6760  NZ  LYS A 427      58.915 288.978  -9.044  1.00  7.010          N  
ATOM   6761  H   LYS A 427      64.282 290.078  -5.751  1.00  6.060          H  
ATOM   6762  HA  LYS A 427      63.506 292.725  -6.452  1.00  5.990          H  
ATOM   6763 1HB  LYS A 427      61.969 290.457  -5.198  1.00  8.410          H  
ATOM   6764 2HB  LYS A 427      61.215 291.996  -5.584  1.00  8.410          H  
ATOM   6765 1HG  LYS A 427      61.830 291.694  -7.963  1.00  8.410          H  
ATOM   6766 2HG  LYS A 427      62.609 290.158  -7.568  1.00  8.410          H  
ATOM   6767 1HD  LYS A 427      60.467 289.226  -6.816  1.00  8.410          H  
ATOM   6768 2HD  LYS A 427      59.659 290.776  -7.101  1.00  8.410          H  
ATOM   6769 1HE  LYS A 427      60.169 290.613  -9.507  1.00  8.410          H  
ATOM   6770 2HE  LYS A 427      61.015 289.086  -9.235  1.00  8.410          H  
ATOM   6771 1HZ  LYS A 427      58.782 288.732 -10.016  1.00  8.410          H  
ATOM   6772 2HZ  LYS A 427      58.937 288.136  -8.486  1.00  8.410          H  
ATOM   6773 3HZ  LYS A 427      58.149 289.563  -8.739  1.00  8.410          H  
ATOM   6774  N   ILE A 428      63.613 292.207  -3.195  1.00  4.540          N  
ATOM   6775  CA  ILE A 428      63.622 292.924  -1.924  1.00  4.120          C  
ATOM   6776  C   ILE A 428      64.648 294.030  -1.948  1.00  3.450          C  
ATOM   6777  O   ILE A 428      64.372 295.139  -1.500  1.00  3.070          O  
ATOM   6778  CB  ILE A 428      63.912 291.988  -0.733  1.00  5.940          C  
ATOM   6779  CG1 ILE A 428      62.718 291.021  -0.517  1.00  5.940          C  
ATOM   6780  CG2 ILE A 428      64.231 292.808   0.540  1.00  5.940          C  
ATOM   6781  CD1 ILE A 428      63.008 289.838   0.410  1.00  5.940          C  
ATOM   6782  H   ILE A 428      63.755 291.191  -3.217  1.00  5.450          H  
ATOM   6783  HA  ILE A 428      62.638 293.374  -1.782  1.00  4.940          H  
ATOM   6784  HB  ILE A 428      64.778 291.371  -0.978  1.00  7.120          H  
ATOM   6785 1HG1 ILE A 428      61.890 291.590  -0.094  1.00  7.120          H  
ATOM   6786 2HG1 ILE A 428      62.404 290.639  -1.476  1.00  7.120          H  
ATOM   6787 1HG2 ILE A 428      64.453 292.130   1.322  1.00  7.120          H  
ATOM   6788 2HG2 ILE A 428      65.100 293.454   0.392  1.00  7.120          H  
ATOM   6789 3HG2 ILE A 428      63.373 293.425   0.810  1.00  7.120          H  
ATOM   6790 1HD1 ILE A 428      62.112 289.224   0.492  1.00  7.120          H  
ATOM   6791 2HD1 ILE A 428      63.812 289.241  -0.004  1.00  7.120          H  
ATOM   6792 3HD1 ILE A 428      63.293 290.182   1.398  1.00  7.120          H  
ATOM   6793  N   TYR A 429      65.858 293.716  -2.411  1.00  3.360          N  
ATOM   6794  CA  TYR A 429      66.892 294.731  -2.513  1.00  2.780          C  
ATOM   6795  C   TYR A 429      66.483 295.812  -3.535  1.00  2.450          C  
ATOM   6796  O   TYR A 429      66.573 297.000  -3.259  1.00  1.900          O  
ATOM   6797  CB  TYR A 429      68.236 294.100  -2.837  1.00  4.120          C  
ATOM   6798  CG  TYR A 429      69.401 295.075  -2.850  1.00  4.120          C  
ATOM   6799  CD1 TYR A 429      69.903 295.561  -1.649  1.00  4.120          C  
ATOM   6800  CD2 TYR A 429      69.994 295.448  -4.041  1.00  4.120          C  
ATOM   6801  CE1 TYR A 429      70.994 296.395  -1.643  1.00  4.120          C  
ATOM   6802  CE2 TYR A 429      71.088 296.289  -4.029  1.00  4.120          C  
ATOM   6803  CZ  TYR A 429      71.593 296.746  -2.837  1.00  4.120          C  
ATOM   6804  OH  TYR A 429      72.698 297.553  -2.831  1.00  4.120          O  
ATOM   6805  H   TYR A 429      66.049 292.749  -2.699  1.00  4.030          H  
ATOM   6806  HA  TYR A 429      66.988 295.217  -1.545  1.00  3.340          H  
ATOM   6807 1HB  TYR A 429      68.451 293.325  -2.098  1.00  4.950          H  
ATOM   6808 2HB  TYR A 429      68.179 293.611  -3.812  1.00  4.950          H  
ATOM   6809  HD1 TYR A 429      69.447 295.269  -0.707  1.00  4.950          H  
ATOM   6810  HD2 TYR A 429      69.607 295.069  -4.988  1.00  4.950          H  
ATOM   6811  HE1 TYR A 429      71.394 296.761  -0.699  1.00  4.950          H  
ATOM   6812  HE2 TYR A 429      71.565 296.577  -4.966  1.00  4.950          H  
ATOM   6813  HH  TYR A 429      72.880 297.857  -3.724  1.00  4.950          H  
ATOM   6814  N   SER A 430      65.988 295.408  -4.709  1.00  2.830          N  
ATOM   6815  CA  SER A 430      65.583 296.340  -5.773  1.00  2.650          C  
ATOM   6816  C   SER A 430      64.524 297.356  -5.311  1.00  2.660          C  
ATOM   6817  O   SER A 430      64.595 298.539  -5.654  1.00  2.360          O  
ATOM   6818  CB  SER A 430      65.050 295.566  -6.962  1.00  3.780          C  
ATOM   6819  OG  SER A 430      64.682 296.425  -8.005  1.00  3.780          O  
ATOM   6820  H   SER A 430      65.922 294.408  -4.907  1.00  3.400          H  
ATOM   6821  HA  SER A 430      66.467 296.893  -6.089  1.00  3.180          H  
ATOM   6822 1HB  SER A 430      65.807 294.861  -7.310  1.00  4.540          H  
ATOM   6823 2HB  SER A 430      64.189 294.990  -6.648  1.00  4.540          H  
ATOM   6824  HG  SER A 430      64.332 295.862  -8.697  1.00  4.540          H  
ATOM   6825  N   THR A 431      63.558 296.910  -4.500  1.00  3.100          N  
ATOM   6826  CA  THR A 431      62.490 297.766  -3.978  1.00  3.280          C  
ATOM   6827  C   THR A 431      62.881 298.423  -2.646  1.00  2.780          C  
ATOM   6828  O   THR A 431      62.035 298.971  -1.932  1.00  2.780          O  
ATOM   6829  CB  THR A 431      61.170 296.990  -3.802  1.00  4.520          C  
ATOM   6830  OG1 THR A 431      61.361 295.896  -2.901  1.00  4.520          O  
ATOM   6831  CG2 THR A 431      60.713 296.446  -5.146  1.00  4.520          C  
ATOM   6832  H   THR A 431      63.516 295.908  -4.287  1.00  3.720          H  
ATOM   6833  HA  THR A 431      62.314 298.564  -4.697  1.00  3.940          H  
ATOM   6834  HB  THR A 431      60.407 297.654  -3.401  1.00  5.420          H  
ATOM   6835  HG1 THR A 431      61.614 296.233  -2.033  1.00  5.420          H  
ATOM   6836 1HG2 THR A 431      59.782 295.900  -5.017  1.00  5.420          H  
ATOM   6837 2HG2 THR A 431      60.561 297.272  -5.837  1.00  5.420          H  
ATOM   6838 3HG2 THR A 431      61.473 295.776  -5.545  1.00  5.420          H  
ATOM   6839  N   ALA A 432      64.166 298.345  -2.320  1.00  2.450          N  
ATOM   6840  CA  ALA A 432      64.835 298.883  -1.157  1.00  1.950          C  
ATOM   6841  C   ALA A 432      66.107 299.536  -1.695  1.00  1.490          C  
ATOM   6842  O   ALA A 432      66.173 299.878  -2.874  1.00  1.470          O  
ATOM   6843  CB  ALA A 432      65.135 297.805  -0.133  1.00  2.930          C  
ATOM   6844  H   ALA A 432      64.799 297.839  -2.943  1.00  2.940          H  
ATOM   6845  HA  ALA A 432      64.204 299.642  -0.699  1.00  2.340          H  
ATOM   6846 1HB  ALA A 432      65.645 298.209   0.724  1.00  3.520          H  
ATOM   6847 2HB  ALA A 432      64.202 297.348   0.192  1.00  3.520          H  
ATOM   6848 3HB  ALA A 432      65.761 297.048  -0.590  1.00  3.520          H  
ATOM   6849  N   PHE A 433      67.039 299.895  -0.825  1.00  1.300          N  
ATOM   6850  CA  PHE A 433      68.334 300.528  -1.159  1.00  0.910          C  
ATOM   6851  C   PHE A 433      68.311 301.961  -1.723  1.00  1.460          C  
ATOM   6852  O   PHE A 433      68.972 302.843  -1.178  1.00  1.620          O  
ATOM   6853  CB  PHE A 433      69.075 299.633  -2.157  1.00  1.430          C  
ATOM   6854  CG  PHE A 433      70.359 300.180  -2.607  1.00  1.430          C  
ATOM   6855  CD1 PHE A 433      71.456 300.130  -1.803  1.00  1.430          C  
ATOM   6856  CD2 PHE A 433      70.475 300.750  -3.862  1.00  1.430          C  
ATOM   6857  CE1 PHE A 433      72.663 300.637  -2.222  1.00  1.430          C  
ATOM   6858  CE2 PHE A 433      71.670 301.258  -4.289  1.00  1.430          C  
ATOM   6859  CZ  PHE A 433      72.772 301.202  -3.467  1.00  1.430          C  
ATOM   6860  H   PHE A 433      66.895 299.646   0.141  1.00  1.560          H  
ATOM   6861  HA  PHE A 433      68.922 300.557  -0.250  1.00  1.090          H  
ATOM   6862 1HB  PHE A 433      69.256 298.669  -1.701  1.00  1.720          H  
ATOM   6863 2HB  PHE A 433      68.478 299.454  -3.043  1.00  1.720          H  
ATOM   6864  HD1 PHE A 433      71.365 299.679  -0.835  1.00  1.720          H  
ATOM   6865  HD2 PHE A 433      69.597 300.803  -4.521  1.00  1.720          H  
ATOM   6866  HE1 PHE A 433      73.531 300.587  -1.572  1.00  1.720          H  
ATOM   6867  HE2 PHE A 433      71.741 301.711  -5.281  1.00  1.720          H  
ATOM   6868  HZ  PHE A 433      73.726 301.605  -3.803  1.00  1.720          H  
ATOM   6869  N   ASP A 434      67.409 302.273  -2.640  1.00  1.960          N  
ATOM   6870  CA  ASP A 434      67.327 303.653  -3.132  1.00  2.530          C  
ATOM   6871  C   ASP A 434      66.576 304.501  -2.135  1.00  2.810          C  
ATOM   6872  O   ASP A 434      66.690 305.722  -2.093  1.00  3.100          O  
ATOM   6873  CB  ASP A 434      66.663 303.740  -4.505  1.00  3.310          C  
ATOM   6874  CG  ASP A 434      67.548 303.235  -5.657  1.00  3.310          C  
ATOM   6875  OD1 ASP A 434      68.750 303.273  -5.538  1.00  3.310          O  
ATOM   6876  OD2 ASP A 434      67.005 302.847  -6.657  1.00  3.310          O  
ATOM   6877  H   ASP A 434      66.870 301.518  -3.061  1.00  2.350          H  
ATOM   6878  HA  ASP A 434      68.341 304.045  -3.227  1.00  3.040          H  
ATOM   6879 1HB  ASP A 434      65.738 303.151  -4.494  1.00  3.980          H  
ATOM   6880 2HB  ASP A 434      66.384 304.773  -4.707  1.00  3.980          H  
ATOM   6881  N   TYR A 435      65.915 303.831  -1.226  1.00  2.750          N  
ATOM   6882  CA  TYR A 435      65.073 304.449  -0.227  1.00  3.020          C  
ATOM   6883  C   TYR A 435      65.898 304.880   0.971  1.00  2.780          C  
ATOM   6884  O   TYR A 435      65.379 305.440   1.935  1.00  3.160          O  
ATOM   6885  CB  TYR A 435      64.004 303.437   0.151  1.00  4.120          C  
ATOM   6886  CG  TYR A 435      63.107 303.136  -1.030  1.00  4.120          C  
ATOM   6887  CD1 TYR A 435      63.496 302.176  -1.951  1.00  4.120          C  
ATOM   6888  CD2 TYR A 435      61.909 303.803  -1.200  1.00  4.120          C  
ATOM   6889  CE1 TYR A 435      62.717 301.889  -3.030  1.00  4.120          C  
ATOM   6890  CE2 TYR A 435      61.113 303.507  -2.292  1.00  4.120          C  
ATOM   6891  CZ  TYR A 435      61.520 302.550  -3.205  1.00  4.120          C  
ATOM   6892  OH  TYR A 435      60.736 302.254  -4.296  1.00  4.120          O  
ATOM   6893  H   TYR A 435      65.940 302.824  -1.295  1.00  3.300          H  
ATOM   6894  HA  TYR A 435      64.605 305.335  -0.658  1.00  3.620          H  
ATOM   6895 1HB  TYR A 435      64.470 302.506   0.483  1.00  4.940          H  
ATOM   6896 2HB  TYR A 435      63.396 303.822   0.969  1.00  4.940          H  
ATOM   6897  HD1 TYR A 435      64.421 301.657  -1.829  1.00  4.940          H  
ATOM   6898  HD2 TYR A 435      61.593 304.558  -0.478  1.00  4.940          H  
ATOM   6899  HE1 TYR A 435      63.045 301.135  -3.748  1.00  4.940          H  
ATOM   6900  HE2 TYR A 435      60.166 304.030  -2.433  1.00  4.940          H  
ATOM   6901  HH  TYR A 435      59.954 302.809  -4.286  1.00  4.940          H  
ATOM   6902  N   PHE A 436      67.200 304.609   0.891  1.00  2.260          N  
ATOM   6903  CA  PHE A 436      68.160 304.947   1.909  1.00  2.230          C  
ATOM   6904  C   PHE A 436      69.124 305.997   1.364  1.00  2.680          C  
ATOM   6905  O   PHE A 436      70.076 306.390   2.045  1.00  2.990          O  
ATOM   6906  CB  PHE A 436      68.923 303.681   2.279  1.00  3.130          C  
ATOM   6907  CG  PHE A 436      68.055 302.597   2.876  1.00  3.130          C  
ATOM   6908  CD1 PHE A 436      67.272 301.794   2.056  1.00  3.130          C  
ATOM   6909  CD2 PHE A 436      68.049 302.351   4.237  1.00  3.130          C  
ATOM   6910  CE1 PHE A 436      66.490 300.798   2.574  1.00  3.130          C  
ATOM   6911  CE2 PHE A 436      67.273 301.344   4.758  1.00  3.130          C  
ATOM   6912  CZ  PHE A 436      66.489 300.569   3.918  1.00  3.130          C  
ATOM   6913  H   PHE A 436      67.568 304.125   0.071  1.00  2.710          H  
ATOM   6914  HA  PHE A 436      67.642 305.349   2.779  1.00  2.680          H  
ATOM   6915 1HB  PHE A 436      69.388 303.287   1.378  1.00  3.760          H  
ATOM   6916 2HB  PHE A 436      69.711 303.924   2.984  1.00  3.760          H  
ATOM   6917  HD1 PHE A 436      67.273 301.979   0.998  1.00  3.760          H  
ATOM   6918  HD2 PHE A 436      68.664 302.962   4.898  1.00  3.760          H  
ATOM   6919  HE1 PHE A 436      65.869 300.193   1.927  1.00  3.760          H  
ATOM   6920  HE2 PHE A 436      67.274 301.163   5.836  1.00  3.760          H  
ATOM   6921  HZ  PHE A 436      65.869 299.778   4.319  1.00  3.760          H  
ATOM   6922  N   SER A 437      68.921 306.382   0.097  1.00  2.780          N  
ATOM   6923  CA  SER A 437      69.792 307.313  -0.595  1.00  3.190          C  
ATOM   6924  C   SER A 437      69.655 308.722  -0.050  1.00  3.870          C  
ATOM   6925  O   SER A 437      68.557 309.159   0.302  1.00  4.230          O  
ATOM   6926  CB  SER A 437      69.502 307.295  -2.075  1.00  4.300          C  
ATOM   6927  OG  SER A 437      70.313 308.204  -2.750  1.00  4.300          O  
ATOM   6928  H   SER A 437      68.107 306.053  -0.424  1.00  3.340          H  
ATOM   6929  HA  SER A 437      70.823 306.991  -0.445  1.00  3.830          H  
ATOM   6930 1HB  SER A 437      69.656 306.291  -2.468  1.00  5.160          H  
ATOM   6931 2HB  SER A 437      68.458 307.552  -2.237  1.00  5.160          H  
ATOM   6932  HG  SER A 437      70.078 308.128  -3.678  1.00  5.160          H  
ATOM   6933  N   CYS A 438      70.768 309.442   0.015  1.00  4.080          N  
ATOM   6934  CA  CYS A 438      70.745 310.827   0.449  1.00  4.710          C  
ATOM   6935  C   CYS A 438      69.914 311.667  -0.517  1.00  5.130          C  
ATOM   6936  O   CYS A 438      70.180 311.628  -1.718  1.00  5.030          O  
ATOM   6937  CB  CYS A 438      72.155 311.414   0.477  1.00  6.340          C  
ATOM   6938  SG  CYS A 438      72.226 313.159   1.005  1.00  6.340          S  
ATOM   6939  H   CYS A 438      71.635 309.014  -0.275  1.00  4.900          H  
ATOM   6940  HA  CYS A 438      70.336 310.839   1.451  1.00  5.650          H  
ATOM   6941 1HB  CYS A 438      72.783 310.828   1.143  1.00  7.610          H  
ATOM   6942 2HB  CYS A 438      72.586 311.353  -0.522  1.00  7.610          H  
ATOM   6943  HG  CYS A 438      71.241 313.636   0.173  1.00  7.610          H  
ATOM   6944  N   PRO A 439      68.943 312.465  -0.051  1.00  5.630          N  
ATOM   6945  CA  PRO A 439      68.130 313.310  -0.888  1.00  6.070          C  
ATOM   6946  C   PRO A 439      69.045 314.378  -1.469  1.00  6.380          C  
ATOM   6947  O   PRO A 439      70.039 314.718  -0.820  1.00  6.350          O  
ATOM   6948  CB  PRO A 439      67.092 313.877   0.090  1.00  9.110          C  
ATOM   6949  CG  PRO A 439      67.761 313.800   1.446  1.00  9.110          C  
ATOM   6950  CD  PRO A 439      68.634 312.559   1.390  1.00  9.110          C  
ATOM   6951  HA  PRO A 439      67.672 312.675  -1.658  1.00  7.280          H  
ATOM   6952 1HB  PRO A 439      66.837 314.914  -0.196  1.00 10.930          H  
ATOM   6953 2HB  PRO A 439      66.162 313.291   0.035  1.00 10.930          H  
ATOM   6954 1HG  PRO A 439      68.353 314.714   1.620  1.00 10.930          H  
ATOM   6955 2HG  PRO A 439      67.004 313.753   2.246  1.00 10.930          H  
ATOM   6956 1HD  PRO A 439      69.521 312.762   1.992  1.00 10.930          H  
ATOM   6957 2HD  PRO A 439      68.086 311.660   1.725  1.00 10.930          H  
ATOM   6958  N   PRO A 440      68.731 314.922  -2.650  1.00  6.700          N  
ATOM   6959  CA  PRO A 440      69.456 315.980  -3.319  1.00  7.090          C  
ATOM   6960  C   PRO A 440      69.275 317.278  -2.563  1.00  7.580          C  
ATOM   6961  O   PRO A 440      68.279 317.453  -1.868  1.00  7.640          O  
ATOM   6962  CB  PRO A 440      68.790 316.018  -4.701  1.00 10.630          C  
ATOM   6963  CG  PRO A 440      67.384 315.495  -4.460  1.00 10.630          C  
ATOM   6964  CD  PRO A 440      67.535 314.456  -3.372  1.00 10.630          C  
ATOM   6965  HA  PRO A 440      70.519 315.708  -3.388  1.00  8.510          H  
ATOM   6966 1HB  PRO A 440      68.796 317.040  -5.096  1.00 12.760          H  
ATOM   6967 2HB  PRO A 440      69.360 315.398  -5.409  1.00 12.760          H  
ATOM   6968 1HG  PRO A 440      66.724 316.327  -4.155  1.00 12.760          H  
ATOM   6969 2HG  PRO A 440      66.964 315.081  -5.391  1.00 12.760          H  
ATOM   6970 1HD  PRO A 440      66.647 314.485  -2.728  1.00 12.760          H  
ATOM   6971 2HD  PRO A 440      67.709 313.460  -3.814  1.00 12.760          H  
ATOM   6972  N   LYS A 441      70.204 318.209  -2.752  1.00  7.960          N  
ATOM   6973  CA  LYS A 441      70.116 319.518  -2.110  1.00  8.480          C  
ATOM   6974  C   LYS A 441      69.445 320.567  -2.991  1.00  8.860          C  
ATOM   6975  O   LYS A 441      69.299 321.724  -2.598  1.00  9.060          O  
ATOM   6976  CB  LYS A 441      71.513 319.977  -1.706  1.00 11.660          C  
ATOM   6977  CG  LYS A 441      72.164 319.092  -0.642  1.00 11.660          C  
ATOM   6978  CD  LYS A 441      73.563 319.584  -0.274  1.00 11.660          C  
ATOM   6979  CE  LYS A 441      74.207 318.697   0.797  1.00 11.660          C  
ATOM   6980  NZ  LYS A 441      75.594 319.145   1.139  1.00 11.660          N  
ATOM   6981  H   LYS A 441      71.006 317.999  -3.332  1.00  9.550          H  
ATOM   6982  HA  LYS A 441      69.512 319.415  -1.208  1.00 10.180          H  
ATOM   6983 1HB  LYS A 441      72.159 319.993  -2.583  1.00 14.000          H  
ATOM   6984 2HB  LYS A 441      71.463 320.994  -1.316  1.00 14.000          H  
ATOM   6985 1HG  LYS A 441      71.537 319.091   0.250  1.00 14.000          H  
ATOM   6986 2HG  LYS A 441      72.228 318.068  -1.012  1.00 14.000          H  
ATOM   6987 1HD  LYS A 441      74.194 319.577  -1.164  1.00 14.000          H  
ATOM   6988 2HD  LYS A 441      73.501 320.606   0.098  1.00 14.000          H  
ATOM   6989 1HE  LYS A 441      73.596 318.728   1.698  1.00 14.000          H  
ATOM   6990 2HE  LYS A 441      74.248 317.670   0.433  1.00 14.000          H  
ATOM   6991 1HZ  LYS A 441      75.980 318.535   1.847  1.00 14.000          H  
ATOM   6992 2HZ  LYS A 441      76.176 319.109   0.313  1.00 14.000          H  
ATOM   6993 3HZ  LYS A 441      75.570 320.092   1.490  1.00 14.000          H  
ATOM   6994  N   PHE A 442      69.081 320.169  -4.200  1.00  9.010          N  
ATOM   6995  CA  PHE A 442      68.458 321.070  -5.151  1.00  9.410          C  
ATOM   6996  C   PHE A 442      67.111 321.561  -4.593  1.00  9.880          C  
ATOM   6997  O   PHE A 442      66.317 320.752  -4.103  1.00  9.800          O  
ATOM   6998  CB  PHE A 442      68.212 320.370  -6.501  1.00 13.010          C  
ATOM   6999  CG  PHE A 442      67.685 321.322  -7.538  1.00 13.010          C  
ATOM   7000  CD1 PHE A 442      68.546 322.105  -8.288  1.00 13.010          C  
ATOM   7001  CD2 PHE A 442      66.337 321.498  -7.702  1.00 13.010          C  
ATOM   7002  CE1 PHE A 442      68.047 323.032  -9.173  1.00 13.010          C  
ATOM   7003  CE2 PHE A 442      65.835 322.425  -8.574  1.00 13.010          C  
ATOM   7004  CZ  PHE A 442      66.690 323.192  -9.310  1.00 13.010          C  
ATOM   7005  H   PHE A 442      69.234 319.203  -4.441  1.00 10.810          H  
ATOM   7006  HA  PHE A 442      69.141 321.898  -5.305  1.00 11.290          H  
ATOM   7007 1HB  PHE A 442      69.142 319.940  -6.870  1.00 15.620          H  
ATOM   7008 2HB  PHE A 442      67.496 319.559  -6.376  1.00 15.620          H  
ATOM   7009  HD1 PHE A 442      69.624 321.996  -8.164  1.00 15.620          H  
ATOM   7010  HD2 PHE A 442      65.674 320.909  -7.111  1.00 15.620          H  
ATOM   7011  HE1 PHE A 442      68.726 323.657  -9.757  1.00 15.620          H  
ATOM   7012  HE2 PHE A 442      64.767 322.567  -8.671  1.00 15.620          H  
ATOM   7013  HZ  PHE A 442      66.298 323.945 -10.001  1.00 15.620          H  
ATOM   7014  N   PRO A 443      66.766 322.855  -4.699  1.00 10.400          N  
ATOM   7015  CA  PRO A 443      65.503 323.418  -4.267  1.00 10.890          C  
ATOM   7016  C   PRO A 443      64.375 323.044  -5.228  1.00 11.070          C  
ATOM   7017  O   PRO A 443      63.849 323.889  -5.953  1.00 11.600          O  
ATOM   7018  CB  PRO A 443      65.805 324.924  -4.269  1.00 16.340          C  
ATOM   7019  CG  PRO A 443      66.834 325.084  -5.346  1.00 16.340          C  
ATOM   7020  CD  PRO A 443      67.715 323.872  -5.207  1.00 16.340          C  
ATOM   7021  HA  PRO A 443      65.285 323.057  -3.251  1.00 13.070          H  
ATOM   7022 1HB  PRO A 443      64.894 325.494  -4.476  1.00 19.600          H  
ATOM   7023 2HB  PRO A 443      66.168 325.240  -3.278  1.00 19.600          H  
ATOM   7024 1HG  PRO A 443      66.346 325.089  -6.331  1.00 19.600          H  
ATOM   7025 2HG  PRO A 443      67.376 326.038  -5.258  1.00 19.600          H  
ATOM   7026 1HD  PRO A 443      68.094 323.653  -6.180  1.00 19.600          H  
ATOM   7027 2HD  PRO A 443      68.517 324.048  -4.472  1.00 19.600          H  
ATOM   7028  N   THR A 444      63.991 321.765  -5.201  1.00 10.650          N  
ATOM   7029  CA  THR A 444      62.988 321.186  -6.110  1.00 10.770          C  
ATOM   7030  C   THR A 444      61.639 321.886  -6.064  1.00 11.140          C  
ATOM   7031  O   THR A 444      60.871 321.822  -7.031  1.00 11.090          O  
ATOM   7032  CB  THR A 444      62.784 319.691  -5.799  1.00 15.030          C  
ATOM   7033  OG1 THR A 444      62.397 319.550  -4.423  1.00 15.030          O  
ATOM   7034  CG2 THR A 444      64.062 318.905  -6.069  1.00 15.030          C  
ATOM   7035  H   THR A 444      64.485 321.147  -4.550  1.00 12.780          H  
ATOM   7036  HA  THR A 444      63.361 321.273  -7.127  1.00 12.920          H  
ATOM   7037  HB  THR A 444      61.988 319.302  -6.426  1.00 18.040          H  
ATOM   7038  HG1 THR A 444      62.171 318.631  -4.246  1.00 18.040          H  
ATOM   7039 1HG2 THR A 444      63.895 317.853  -5.846  1.00 18.040          H  
ATOM   7040 2HG2 THR A 444      64.334 319.012  -7.117  1.00 18.040          H  
ATOM   7041 3HG2 THR A 444      64.867 319.273  -5.450  1.00 18.040          H  
ATOM   7042  N   GLN A 445      61.349 322.553  -4.950  1.00 11.550          N  
ATOM   7043  CA  GLN A 445      60.107 323.300  -4.807  1.00 11.970          C  
ATOM   7044  C   GLN A 445      60.400 324.793  -4.946  1.00 12.120          C  
ATOM   7045  O   GLN A 445      59.652 325.529  -5.590  1.00 12.290          O  
ATOM   7046  CB  GLN A 445      59.439 323.007  -3.462  1.00 16.590          C  
ATOM   7047  CG  GLN A 445      59.048 321.556  -3.280  1.00 16.590          C  
ATOM   7048  CD  GLN A 445      58.026 321.100  -4.297  1.00 16.590          C  
ATOM   7049  OE1 GLN A 445      56.947 321.686  -4.434  1.00 16.590          O  
ATOM   7050  NE2 GLN A 445      58.367 320.052  -5.027  1.00 16.590          N  
ATOM   7051  H   GLN A 445      62.029 322.510  -4.207  1.00 13.860          H  
ATOM   7052  HA  GLN A 445      59.426 323.011  -5.606  1.00 14.360          H  
ATOM   7053 1HB  GLN A 445      60.112 323.280  -2.652  1.00 19.910          H  
ATOM   7054 2HB  GLN A 445      58.540 323.615  -3.364  1.00 19.910          H  
ATOM   7055 1HG  GLN A 445      59.936 320.934  -3.394  1.00 19.910          H  
ATOM   7056 2HG  GLN A 445      58.624 321.423  -2.286  1.00 19.910          H  
ATOM   7057 1HE2 GLN A 445      57.742 319.700  -5.722  1.00 19.910          H  
ATOM   7058 2HE2 GLN A 445      59.256 319.613  -4.887  1.00 19.910          H  
ATOM   7059  N   GLY A 446      61.530 325.236  -4.386  1.00 12.070          N  
ATOM   7060  CA  GLY A 446      61.909 326.651  -4.398  1.00 12.210          C  
ATOM   7061  C   GLY A 446      62.031 327.207  -5.815  1.00 12.020          C  
ATOM   7062  O   GLY A 446      61.693 328.365  -6.071  1.00 12.180          O  
ATOM   7063  H   GLY A 446      62.110 324.578  -3.898  1.00 14.480          H  
ATOM   7064 1HA  GLY A 446      61.170 327.226  -3.844  1.00 14.650          H  
ATOM   7065 2HA  GLY A 446      62.858 326.771  -3.880  1.00 14.650          H  
ATOM   7066  N   GLU A 447      62.481 326.365  -6.742  1.00 11.710          N  
ATOM   7067  CA  GLU A 447      62.634 326.730  -8.137  1.00 11.520          C  
ATOM   7068  C   GLU A 447      61.583 326.055  -9.014  1.00 11.450          C  
ATOM   7069  O   GLU A 447      61.807 325.872 -10.215  1.00 11.230          O  
ATOM   7070  CB  GLU A 447      64.047 326.410  -8.645  1.00 16.200          C  
ATOM   7071  CG  GLU A 447      65.150 327.230  -7.979  1.00 16.200          C  
ATOM   7072  CD  GLU A 447      66.529 327.007  -8.585  1.00 16.200          C  
ATOM   7073  OE1 GLU A 447      66.617 326.388  -9.620  1.00 16.200          O  
ATOM   7074  OE2 GLU A 447      67.489 327.458  -8.004  1.00 16.200          O  
ATOM   7075  H   GLU A 447      62.778 325.425  -6.460  1.00 14.050          H  
ATOM   7076  HA  GLU A 447      62.494 327.807  -8.223  1.00 13.820          H  
ATOM   7077 1HB  GLU A 447      64.265 325.356  -8.453  1.00 19.440          H  
ATOM   7078 2HB  GLU A 447      64.103 326.566  -9.716  1.00 19.440          H  
ATOM   7079 1HG  GLU A 447      64.896 328.284  -8.083  1.00 19.440          H  
ATOM   7080 2HG  GLU A 447      65.164 327.007  -6.919  1.00 19.440          H  
ATOM   7081  N   LYS A 448      60.440 325.658  -8.436  1.00 11.670          N  
ATOM   7082  CA  LYS A 448      59.404 324.999  -9.221  1.00 11.670          C  
ATOM   7083  C   LYS A 448      58.986 325.814 -10.430  1.00 11.720          C  
ATOM   7084  O   LYS A 448      58.773 325.243 -11.500  1.00 11.550          O  
ATOM   7085  CB  LYS A 448      58.178 324.674  -8.377  1.00 16.340          C  
ATOM   7086  CG  LYS A 448      57.070 323.955  -9.152  1.00 16.340          C  
ATOM   7087  CD  LYS A 448      55.912 323.564  -8.251  1.00 16.340          C  
ATOM   7088  CE  LYS A 448      54.801 322.907  -9.060  1.00 16.340          C  
ATOM   7089  NZ  LYS A 448      53.655 322.492  -8.208  1.00 16.340          N  
ATOM   7090  H   LYS A 448      60.282 325.801  -7.432  1.00 14.000          H  
ATOM   7091  HA  LYS A 448      59.809 324.056  -9.583  1.00 14.000          H  
ATOM   7092 1HB  LYS A 448      58.473 324.032  -7.551  1.00 19.610          H  
ATOM   7093 2HB  LYS A 448      57.773 325.589  -7.949  1.00 19.610          H  
ATOM   7094 1HG  LYS A 448      56.684 324.603  -9.947  1.00 19.610          H  
ATOM   7095 2HG  LYS A 448      57.484 323.060  -9.617  1.00 19.610          H  
ATOM   7096 1HD  LYS A 448      56.265 322.868  -7.483  1.00 19.610          H  
ATOM   7097 2HD  LYS A 448      55.520 324.453  -7.757  1.00 19.610          H  
ATOM   7098 1HE  LYS A 448      54.445 323.614  -9.808  1.00 19.610          H  
ATOM   7099 2HE  LYS A 448      55.202 322.030  -9.569  1.00 19.610          H  
ATOM   7100 1HZ  LYS A 448      52.945 322.065  -8.788  1.00 19.610          H  
ATOM   7101 2HZ  LYS A 448      53.971 321.827  -7.517  1.00 19.610          H  
ATOM   7102 3HZ  LYS A 448      53.270 323.300  -7.746  1.00 19.610          H  
ATOM   7103  N   ARG A 449      58.837 327.137 -10.274  1.00 11.970          N  
ATOM   7104  CA  ARG A 449      58.434 327.951 -11.412  1.00 12.030          C  
ATOM   7105  C   ARG A 449      59.431 327.814 -12.536  1.00 11.680          C  
ATOM   7106  O   ARG A 449      59.045 327.603 -13.685  1.00 11.630          O  
ATOM   7107  CB  ARG A 449      58.313 329.425 -11.071  1.00 16.820          C  
ATOM   7108  CG  ARG A 449      57.920 330.288 -12.286  1.00 16.820          C  
ATOM   7109  CD  ARG A 449      57.859 331.738 -11.992  1.00 16.820          C  
ATOM   7110  NE  ARG A 449      59.148 332.297 -11.554  1.00 16.820          N  
ATOM   7111  CZ  ARG A 449      60.213 332.612 -12.348  1.00 16.820          C  
ATOM   7112  NH1 ARG A 449      60.214 332.404 -13.664  1.00 16.820          N  
ATOM   7113  NH2 ARG A 449      61.287 333.152 -11.783  1.00 16.820          N  
ATOM   7114  H   ARG A 449      59.014 327.547  -9.366  1.00 14.360          H  
ATOM   7115  HA  ARG A 449      57.465 327.596 -11.768  1.00 14.440          H  
ATOM   7116 1HB  ARG A 449      57.563 329.565 -10.296  1.00 20.180          H  
ATOM   7117 2HB  ARG A 449      59.263 329.792 -10.688  1.00 20.180          H  
ATOM   7118 1HG  ARG A 449      58.637 330.150 -13.094  1.00 20.180          H  
ATOM   7119 2HG  ARG A 449      56.937 329.975 -12.640  1.00 20.180          H  
ATOM   7120 1HD  ARG A 449      57.543 332.267 -12.892  1.00 20.180          H  
ATOM   7121 2HD  ARG A 449      57.129 331.911 -11.202  1.00 20.180          H  
ATOM   7122  HE  ARG A 449      59.238 332.504 -10.565  1.00 20.180          H  
ATOM   7123 1HH1 ARG A 449      59.418 331.964 -14.165  1.00 20.180          H  
ATOM   7124 2HH1 ARG A 449      61.018 332.661 -14.212  1.00 20.180          H  
ATOM   7125 1HH2 ARG A 449      61.304 333.319 -10.786  1.00 20.180          H  
ATOM   7126 2HH2 ARG A 449      62.087 333.401 -12.346  1.00 20.180          H  
ATOM   7127  N   LEU A 450      60.717 327.928 -12.212  1.00 11.460          N  
ATOM   7128  CA  LEU A 450      61.723 327.827 -13.243  1.00 11.160          C  
ATOM   7129  C   LEU A 450      61.682 326.454 -13.869  1.00 10.940          C  
ATOM   7130  O   LEU A 450      61.744 326.326 -15.087  1.00 10.810          O  
ATOM   7131  CB  LEU A 450      63.111 328.079 -12.655  1.00 15.740          C  
ATOM   7132  CG  LEU A 450      63.417 329.515 -12.185  1.00 15.740          C  
ATOM   7133  CD1 LEU A 450      64.739 329.503 -11.433  1.00 15.740          C  
ATOM   7134  CD2 LEU A 450      63.500 330.455 -13.388  1.00 15.740          C  
ATOM   7135  H   LEU A 450      60.979 328.104 -11.251  1.00 13.750          H  
ATOM   7136  HA  LEU A 450      61.499 328.553 -14.017  1.00 13.390          H  
ATOM   7137 1HB  LEU A 450      63.236 327.420 -11.799  1.00 18.890          H  
ATOM   7138 2HB  LEU A 450      63.857 327.805 -13.397  1.00 18.890          H  
ATOM   7139  HG  LEU A 450      62.637 329.857 -11.508  1.00 18.890          H  
ATOM   7140 1HD1 LEU A 450      64.972 330.507 -11.083  1.00 18.890          H  
ATOM   7141 2HD1 LEU A 450      64.667 328.835 -10.577  1.00 18.890          H  
ATOM   7142 3HD1 LEU A 450      65.535 329.157 -12.090  1.00 18.890          H  
ATOM   7143 1HD2 LEU A 450      63.731 331.460 -13.040  1.00 18.890          H  
ATOM   7144 2HD2 LEU A 450      64.288 330.116 -14.061  1.00 18.890          H  
ATOM   7145 3HD2 LEU A 450      62.558 330.478 -13.922  1.00 18.890          H  
ATOM   7146  N   ARG A 451      61.498 325.407 -13.069  1.00 10.940          N  
ATOM   7147  CA  ARG A 451      61.475 324.080 -13.656  1.00 10.780          C  
ATOM   7148  C   ARG A 451      60.361 323.976 -14.699  1.00 10.930          C  
ATOM   7149  O   ARG A 451      60.588 323.434 -15.789  1.00 10.800          O  
ATOM   7150  CB  ARG A 451      61.283 323.017 -12.581  1.00 15.160          C  
ATOM   7151  CG  ARG A 451      62.487 322.805 -11.641  1.00 15.160          C  
ATOM   7152  CD  ARG A 451      62.167 321.862 -10.526  1.00 15.160          C  
ATOM   7153  NE  ARG A 451      61.951 320.508 -11.007  1.00 15.160          N  
ATOM   7154  CZ  ARG A 451      61.339 319.514 -10.323  1.00 15.160          C  
ATOM   7155  NH1 ARG A 451      60.863 319.700  -9.101  1.00 15.160          N  
ATOM   7156  NH2 ARG A 451      61.213 318.322 -10.895  1.00 15.160          N  
ATOM   7157  H   ARG A 451      61.438 325.538 -12.055  1.00 13.130          H  
ATOM   7158  HA  ARG A 451      62.431 323.906 -14.149  1.00 12.940          H  
ATOM   7159 1HB  ARG A 451      60.431 323.283 -11.963  1.00 18.190          H  
ATOM   7160 2HB  ARG A 451      61.054 322.066 -13.054  1.00 18.190          H  
ATOM   7161 1HG  ARG A 451      63.318 322.391 -12.210  1.00 18.190          H  
ATOM   7162 2HG  ARG A 451      62.788 323.757 -11.208  1.00 18.190          H  
ATOM   7163 1HD  ARG A 451      62.985 321.844  -9.821  1.00 18.190          H  
ATOM   7164 2HD  ARG A 451      61.267 322.199 -10.019  1.00 18.190          H  
ATOM   7165  HE  ARG A 451      62.292 320.288 -11.934  1.00 18.190          H  
ATOM   7166 1HH1 ARG A 451      60.942 320.607  -8.607  1.00 18.190          H  
ATOM   7167 2HH1 ARG A 451      60.409 318.938  -8.623  1.00 18.190          H  
ATOM   7168 1HH2 ARG A 451      61.573 318.168 -11.827  1.00 18.190          H  
ATOM   7169 2HH2 ARG A 451      60.759 317.567 -10.402  1.00 18.190          H  
ATOM   7170  N   GLU A 452      59.166 324.502 -14.384  1.00 11.240          N  
ATOM   7171  CA  GLU A 452      58.064 324.459 -15.340  1.00 11.430          C  
ATOM   7172  C   GLU A 452      58.301 325.359 -16.560  1.00 11.400          C  
ATOM   7173  O   GLU A 452      58.040 324.940 -17.694  1.00 11.390          O  
ATOM   7174  CB  GLU A 452      56.740 324.839 -14.664  1.00 15.930          C  
ATOM   7175  CG  GLU A 452      56.206 323.796 -13.661  1.00 15.930          C  
ATOM   7176  CD  GLU A 452      54.904 324.212 -13.006  1.00 15.930          C  
ATOM   7177  OE1 GLU A 452      54.524 325.348 -13.163  1.00 15.930          O  
ATOM   7178  OE2 GLU A 452      54.286 323.388 -12.362  1.00 15.930          O  
ATOM   7179  H   GLU A 452      59.024 324.897 -13.445  1.00 13.490          H  
ATOM   7180  HA  GLU A 452      57.971 323.435 -15.695  1.00 13.720          H  
ATOM   7181 1HB  GLU A 452      56.879 325.778 -14.121  1.00 19.110          H  
ATOM   7182 2HB  GLU A 452      55.978 325.009 -15.423  1.00 19.110          H  
ATOM   7183 1HG  GLU A 452      56.057 322.852 -14.180  1.00 19.110          H  
ATOM   7184 2HG  GLU A 452      56.961 323.641 -12.888  1.00 19.110          H  
ATOM   7185  N   ASP A 453      58.830 326.577 -16.353  1.00 11.380          N  
ATOM   7186  CA  ASP A 453      59.053 327.489 -17.475  1.00 11.360          C  
ATOM   7187  C   ASP A 453      60.107 326.937 -18.423  1.00 11.080          C  
ATOM   7188  O   ASP A 453      59.970 327.041 -19.650  1.00 11.130          O  
ATOM   7189  CB  ASP A 453      59.510 328.883 -17.001  1.00 15.910          C  
ATOM   7190  CG  ASP A 453      58.418 329.776 -16.318  1.00 15.910          C  
ATOM   7191  OD1 ASP A 453      57.254 329.458 -16.377  1.00 15.910          O  
ATOM   7192  OD2 ASP A 453      58.794 330.808 -15.777  1.00 15.910          O  
ATOM   7193  H   ASP A 453      59.020 326.891 -15.396  1.00 13.660          H  
ATOM   7194  HA  ASP A 453      58.118 327.596 -18.023  1.00 13.630          H  
ATOM   7195 1HB  ASP A 453      60.323 328.749 -16.285  1.00 19.090          H  
ATOM   7196 2HB  ASP A 453      59.919 329.429 -17.848  1.00 19.090          H  
ATOM   7197  N   ILE A 454      61.148 326.328 -17.857  1.00 10.830          N  
ATOM   7198  CA  ILE A 454      62.217 325.734 -18.631  1.00 10.570          C  
ATOM   7199  C   ILE A 454      61.665 324.545 -19.389  1.00 10.630          C  
ATOM   7200  O   ILE A 454      61.871 324.436 -20.590  1.00 10.610          O  
ATOM   7201  CB  ILE A 454      63.418 325.361 -17.748  1.00 14.900          C  
ATOM   7202  CG1 ILE A 454      64.054 326.682 -17.206  1.00 14.900          C  
ATOM   7203  CG2 ILE A 454      64.446 324.525 -18.569  1.00 14.900          C  
ATOM   7204  CD1 ILE A 454      65.043 326.501 -16.072  1.00 14.900          C  
ATOM   7205  H   ILE A 454      61.207 326.292 -16.837  1.00 13.000          H  
ATOM   7206  HA  ILE A 454      62.562 326.468 -19.356  1.00 12.680          H  
ATOM   7207  HB  ILE A 454      63.070 324.782 -16.887  1.00 17.880          H  
ATOM   7208 1HG1 ILE A 454      64.564 327.182 -18.030  1.00 17.880          H  
ATOM   7209 2HG1 ILE A 454      63.256 327.332 -16.854  1.00 17.880          H  
ATOM   7210 1HG2 ILE A 454      65.292 324.262 -17.947  1.00 17.880          H  
ATOM   7211 2HG2 ILE A 454      63.980 323.609 -18.926  1.00 17.880          H  
ATOM   7212 3HG2 ILE A 454      64.793 325.102 -19.419  1.00 17.880          H  
ATOM   7213 1HD1 ILE A 454      65.419 327.477 -15.765  1.00 17.880          H  
ATOM   7214 2HD1 ILE A 454      64.537 326.028 -15.228  1.00 17.880          H  
ATOM   7215 3HD1 ILE A 454      65.875 325.883 -16.388  1.00 17.880          H  
ATOM   7216  N   SER A 455      60.899 323.676 -18.724  1.00 10.730          N  
ATOM   7217  CA  SER A 455      60.328 322.518 -19.399  1.00 10.820          C  
ATOM   7218  C   SER A 455      59.535 322.947 -20.635  1.00 11.050          C  
ATOM   7219  O   SER A 455      59.689 322.346 -21.704  1.00 11.080          O  
ATOM   7220  CB  SER A 455      59.436 321.752 -18.444  1.00 15.110          C  
ATOM   7221  OG  SER A 455      58.881 320.622 -19.057  1.00 15.110          O  
ATOM   7222  H   SER A 455      60.751 323.776 -17.718  1.00 12.880          H  
ATOM   7223  HA  SER A 455      61.141 321.867 -19.718  1.00 12.980          H  
ATOM   7224 1HB  SER A 455      60.016 321.451 -17.573  1.00 18.130          H  
ATOM   7225 2HB  SER A 455      58.641 322.405 -18.092  1.00 18.130          H  
ATOM   7226  HG  SER A 455      58.362 320.199 -18.372  1.00 18.130          H  
ATOM   7227  N   ILE A 456      58.712 324.001 -20.517  1.00 11.240          N  
ATOM   7228  CA  ILE A 456      57.954 324.481 -21.669  1.00 11.490          C  
ATOM   7229  C   ILE A 456      58.893 324.950 -22.772  1.00 11.370          C  
ATOM   7230  O   ILE A 456      58.694 324.599 -23.935  1.00 11.510          O  
ATOM   7231  CB  ILE A 456      56.978 325.611 -21.273  1.00 15.990          C  
ATOM   7232  CG1 ILE A 456      55.863 325.002 -20.373  1.00 15.990          C  
ATOM   7233  CG2 ILE A 456      56.402 326.332 -22.550  1.00 15.990          C  
ATOM   7234  CD1 ILE A 456      54.996 326.013 -19.651  1.00 15.990          C  
ATOM   7235  H   ILE A 456      58.597 324.444 -19.597  1.00 13.490          H  
ATOM   7236  HA  ILE A 456      57.366 323.651 -22.058  1.00 13.790          H  
ATOM   7237  HB  ILE A 456      57.515 326.342 -20.658  1.00 19.180          H  
ATOM   7238 1HG1 ILE A 456      55.223 324.376 -20.990  1.00 19.180          H  
ATOM   7239 2HG1 ILE A 456      56.337 324.372 -19.620  1.00 19.180          H  
ATOM   7240 1HG2 ILE A 456      55.727 327.128 -22.260  1.00 19.180          H  
ATOM   7241 2HG2 ILE A 456      57.209 326.764 -23.141  1.00 19.180          H  
ATOM   7242 3HG2 ILE A 456      55.879 325.632 -23.153  1.00 19.180          H  
ATOM   7243 1HD1 ILE A 456      54.260 325.485 -19.044  1.00 19.180          H  
ATOM   7244 2HD1 ILE A 456      55.625 326.628 -19.002  1.00 19.180          H  
ATOM   7245 3HD1 ILE A 456      54.481 326.646 -20.363  1.00 19.180          H  
ATOM   7246  N   MET A 457      59.905 325.755 -22.421  1.00 11.150          N  
ATOM   7247  CA  MET A 457      60.881 326.255 -23.386  1.00 11.030          C  
ATOM   7248  C   MET A 457      61.631 325.145 -24.116  1.00 10.950          C  
ATOM   7249  O   MET A 457      61.773 325.194 -25.341  1.00 11.030          O  
ATOM   7250  CB  MET A 457      61.882 327.143 -22.666  1.00 15.490          C  
ATOM   7251  CG  MET A 457      63.013 327.706 -23.523  1.00 15.490          C  
ATOM   7252  SD  MET A 457      64.218 328.613 -22.532  1.00 15.490          S  
ATOM   7253  CE  MET A 457      65.066 327.269 -21.684  1.00 15.490          C  
ATOM   7254  H   MET A 457      59.989 326.046 -21.439  1.00 13.380          H  
ATOM   7255  HA  MET A 457      60.349 326.844 -24.130  1.00 13.240          H  
ATOM   7256 1HB  MET A 457      61.352 327.979 -22.213  1.00 18.590          H  
ATOM   7257 2HB  MET A 457      62.309 326.577 -21.862  1.00 18.590          H  
ATOM   7258 1HG  MET A 457      63.535 326.895 -24.031  1.00 18.590          H  
ATOM   7259 2HG  MET A 457      62.611 328.376 -24.284  1.00 18.590          H  
ATOM   7260 1HE  MET A 457      65.845 327.679 -21.043  1.00 18.590          H  
ATOM   7261 2HE  MET A 457      64.370 326.708 -21.080  1.00 18.590          H  
ATOM   7262 3HE  MET A 457      65.515 326.610 -22.416  1.00 18.590          H  
ATOM   7263  N   ILE A 458      62.102 324.142 -23.377  1.00 10.850          N  
ATOM   7264  CA  ILE A 458      62.865 323.061 -23.977  1.00 10.800          C  
ATOM   7265  C   ILE A 458      61.978 322.221 -24.883  1.00 11.030          C  
ATOM   7266  O   ILE A 458      62.398 321.845 -25.987  1.00 11.080          O  
ATOM   7267  CB  ILE A 458      63.518 322.146 -22.909  1.00 15.140          C  
ATOM   7268  CG1 ILE A 458      64.543 322.951 -22.006  1.00 15.140          C  
ATOM   7269  CG2 ILE A 458      64.208 320.936 -23.592  1.00 15.140          C  
ATOM   7270  CD1 ILE A 458      65.697 323.614 -22.703  1.00 15.140          C  
ATOM   7271  H   ILE A 458      61.946 324.163 -22.369  1.00 13.020          H  
ATOM   7272  HA  ILE A 458      63.642 323.491 -24.599  1.00 12.960          H  
ATOM   7273  HB  ILE A 458      62.736 321.780 -22.235  1.00 18.170          H  
ATOM   7274 1HG1 ILE A 458      64.002 323.727 -21.494  1.00 18.170          H  
ATOM   7275 2HG1 ILE A 458      64.947 322.262 -21.262  1.00 18.170          H  
ATOM   7276 1HG2 ILE A 458      64.644 320.293 -22.830  1.00 18.170          H  
ATOM   7277 2HG2 ILE A 458      63.485 320.356 -24.164  1.00 18.170          H  
ATOM   7278 3HG2 ILE A 458      64.989 321.281 -24.265  1.00 18.170          H  
ATOM   7279 1HD1 ILE A 458      66.307 324.130 -21.962  1.00 18.170          H  
ATOM   7280 2HD1 ILE A 458      66.309 322.880 -23.219  1.00 18.170          H  
ATOM   7281 3HD1 ILE A 458      65.319 324.331 -23.406  1.00 18.170          H  
ATOM   7282  N   LYS A 459      60.775 321.873 -24.415  1.00 11.190          N  
ATOM   7283  CA  LYS A 459      59.872 321.086 -25.236  1.00 11.450          C  
ATOM   7284  C   LYS A 459      59.472 321.868 -26.485  1.00 11.610          C  
ATOM   7285  O   LYS A 459      59.355 321.279 -27.563  1.00 11.760          O  
ATOM   7286  CB  LYS A 459      58.671 320.619 -24.431  1.00 15.930          C  
ATOM   7287  CG  LYS A 459      59.026 319.553 -23.392  1.00 15.930          C  
ATOM   7288  CD  LYS A 459      57.817 319.109 -22.592  1.00 15.930          C  
ATOM   7289  CE  LYS A 459      58.201 318.084 -21.539  1.00 15.930          C  
ATOM   7290  NZ  LYS A 459      57.035 317.661 -20.720  1.00 15.930          N  
ATOM   7291  H   LYS A 459      60.481 322.168 -23.478  1.00 13.430          H  
ATOM   7292  HA  LYS A 459      60.404 320.195 -25.566  1.00 13.740          H  
ATOM   7293 1HB  LYS A 459      58.219 321.473 -23.913  1.00 19.110          H  
ATOM   7294 2HB  LYS A 459      57.933 320.198 -25.100  1.00 19.110          H  
ATOM   7295 1HG  LYS A 459      59.463 318.693 -23.896  1.00 19.110          H  
ATOM   7296 2HG  LYS A 459      59.770 319.963 -22.708  1.00 19.110          H  
ATOM   7297 1HD  LYS A 459      57.357 319.974 -22.109  1.00 19.110          H  
ATOM   7298 2HD  LYS A 459      57.097 318.654 -23.256  1.00 19.110          H  
ATOM   7299 1HE  LYS A 459      58.626 317.209 -22.029  1.00 19.110          H  
ATOM   7300 2HE  LYS A 459      58.954 318.520 -20.882  1.00 19.110          H  
ATOM   7301 1HZ  LYS A 459      57.334 316.986 -20.030  1.00 19.110          H  
ATOM   7302 2HZ  LYS A 459      56.645 318.470 -20.256  1.00 19.110          H  
ATOM   7303 3HZ  LYS A 459      56.334 317.242 -21.314  1.00 19.110          H  
ATOM   7304  N   PHE A 460      59.276 323.192 -26.349  1.00 11.590          N  
ATOM   7305  CA  PHE A 460      58.956 324.056 -27.476  1.00 11.730          C  
ATOM   7306  C   PHE A 460      60.066 323.957 -28.495  1.00 11.610          C  
ATOM   7307  O   PHE A 460      59.836 323.632 -29.662  1.00 11.790          O  
ATOM   7308  CB  PHE A 460      58.786 325.513 -27.023  1.00 16.370          C  
ATOM   7309  CG  PHE A 460      58.546 326.522 -28.123  1.00 16.370          C  
ATOM   7310  CD1 PHE A 460      57.289 326.705 -28.670  1.00 16.370          C  
ATOM   7311  CD2 PHE A 460      59.587 327.297 -28.600  1.00 16.370          C  
ATOM   7312  CE1 PHE A 460      57.073 327.629 -29.668  1.00 16.370          C  
ATOM   7313  CE2 PHE A 460      59.380 328.223 -29.597  1.00 16.370          C  
ATOM   7314  CZ  PHE A 460      58.116 328.388 -30.134  1.00 16.370          C  
ATOM   7315  H   PHE A 460      59.319 323.626 -25.423  1.00 13.910          H  
ATOM   7316  HA  PHE A 460      58.047 323.707 -27.929  1.00 14.080          H  
ATOM   7317 1HB  PHE A 460      57.952 325.569 -26.324  1.00 19.640          H  
ATOM   7318 2HB  PHE A 460      59.665 325.821 -26.477  1.00 19.640          H  
ATOM   7319  HD1 PHE A 460      56.463 326.110 -28.293  1.00 19.640          H  
ATOM   7320  HD2 PHE A 460      60.577 327.168 -28.173  1.00 19.640          H  
ATOM   7321  HE1 PHE A 460      56.078 327.756 -30.085  1.00 19.640          H  
ATOM   7322  HE2 PHE A 460      60.212 328.826 -29.963  1.00 19.640          H  
ATOM   7323  HZ  PHE A 460      57.950 329.120 -30.924  1.00 19.640          H  
ATOM   7324  N   TRP A 461      61.303 324.154 -28.040  1.00 11.320          N  
ATOM   7325  CA  TRP A 461      62.441 324.079 -28.928  1.00 11.210          C  
ATOM   7326  C   TRP A 461      62.507 322.738 -29.622  1.00 11.360          C  
ATOM   7327  O   TRP A 461      62.719 322.681 -30.828  1.00 11.490          O  
ATOM   7328  CB  TRP A 461      63.729 324.293 -28.147  1.00 15.740          C  
ATOM   7329  CG  TRP A 461      64.018 325.708 -27.759  1.00 15.740          C  
ATOM   7330  CD1 TRP A 461      63.457 326.852 -28.250  1.00 15.740          C  
ATOM   7331  CD2 TRP A 461      64.992 326.129 -26.787  1.00 15.740          C  
ATOM   7332  NE1 TRP A 461      64.012 327.945 -27.640  1.00 15.740          N  
ATOM   7333  CE2 TRP A 461      64.955 327.522 -26.746  1.00 15.740          C  
ATOM   7334  CE3 TRP A 461      65.884 325.448 -25.965  1.00 15.740          C  
ATOM   7335  CZ2 TRP A 461      65.777 328.248 -25.911  1.00 15.740          C  
ATOM   7336  CZ3 TRP A 461      66.711 326.177 -25.130  1.00 15.740          C  
ATOM   7337  CH2 TRP A 461      66.658 327.540 -25.104  1.00 15.740          C  
ATOM   7338  H   TRP A 461      61.451 324.398 -27.056  1.00 13.580          H  
ATOM   7339  HA  TRP A 461      62.343 324.844 -29.693  1.00 13.450          H  
ATOM   7340 1HB  TRP A 461      63.661 323.724 -27.224  1.00 18.890          H  
ATOM   7341 2HB  TRP A 461      64.553 323.894 -28.689  1.00 18.890          H  
ATOM   7342  HD1 TRP A 461      62.688 326.903 -29.012  1.00 18.890          H  
ATOM   7343  HE1 TRP A 461      63.770 328.908 -27.822  1.00 18.890          H  
ATOM   7344  HE3 TRP A 461      65.931 324.361 -25.980  1.00 18.890          H  
ATOM   7345  HZ2 TRP A 461      65.751 329.337 -25.876  1.00 18.890          H  
ATOM   7346  HZ3 TRP A 461      67.407 325.637 -24.491  1.00 18.890          H  
ATOM   7347  HH2 TRP A 461      67.322 328.084 -24.433  1.00 18.890          H  
ATOM   7348  N   THR A 462      62.279 321.648 -28.898  1.00 11.360          N  
ATOM   7349  CA  THR A 462      62.336 320.348 -29.536  1.00 11.500          C  
ATOM   7350  C   THR A 462      61.295 320.256 -30.649  1.00 11.830          C  
ATOM   7351  O   THR A 462      61.608 319.827 -31.771  1.00 11.950          O  
ATOM   7352  CB  THR A 462      62.104 319.220 -28.505  1.00 16.040          C  
ATOM   7353  OG1 THR A 462      63.145 319.258 -27.514  1.00 16.040          O  
ATOM   7354  CG2 THR A 462      62.118 317.853 -29.196  1.00 16.040          C  
ATOM   7355  H   THR A 462      62.117 321.724 -27.892  1.00 13.630          H  
ATOM   7356  HA  THR A 462      63.323 320.221 -29.977  1.00 13.800          H  
ATOM   7357  HB  THR A 462      61.143 319.369 -28.014  1.00 19.250          H  
ATOM   7358  HG1 THR A 462      63.060 320.073 -26.988  1.00 19.250          H  
ATOM   7359 1HG2 THR A 462      61.961 317.076 -28.450  1.00 19.250          H  
ATOM   7360 2HG2 THR A 462      61.329 317.796 -29.943  1.00 19.250          H  
ATOM   7361 3HG2 THR A 462      63.083 317.702 -29.678  1.00 19.250          H  
ATOM   7362  N   ALA A 463      60.050 320.648 -30.348  1.00 12.000          N  
ATOM   7363  CA  ALA A 463      58.967 320.569 -31.320  1.00 12.350          C  
ATOM   7364  C   ALA A 463      59.235 321.414 -32.562  1.00 12.430          C  
ATOM   7365  O   ALA A 463      58.952 320.978 -33.676  1.00 12.650          O  
ATOM   7366  CB  ALA A 463      57.670 321.019 -30.680  1.00 17.150          C  
ATOM   7367  H   ALA A 463      59.847 320.981 -29.396  1.00 14.400          H  
ATOM   7368  HA  ALA A 463      58.872 319.530 -31.632  1.00 14.820          H  
ATOM   7369 1HB  ALA A 463      56.851 320.933 -31.395  1.00 20.580          H  
ATOM   7370 2HB  ALA A 463      57.454 320.400 -29.809  1.00 20.580          H  
ATOM   7371 3HB  ALA A 463      57.780 322.052 -30.367  1.00 20.580          H  
ATOM   7372  N   MET A 464      59.810 322.605 -32.378  1.00 12.260          N  
ATOM   7373  CA  MET A 464      60.098 323.501 -33.494  1.00 12.330          C  
ATOM   7374  C   MET A 464      61.338 323.094 -34.294  1.00 12.230          C  
ATOM   7375  O   MET A 464      61.353 323.114 -35.534  1.00 12.480          O  
ATOM   7376  CB  MET A 464      60.323 324.914 -32.948  1.00 17.230          C  
ATOM   7377  CG  MET A 464      59.086 325.595 -32.336  1.00 17.230          C  
ATOM   7378  SD  MET A 464      57.713 325.823 -33.472  1.00 17.230          S  
ATOM   7379  CE  MET A 464      58.335 327.142 -34.510  1.00 17.230          C  
ATOM   7380  H   MET A 464      59.990 322.914 -31.415  1.00 14.710          H  
ATOM   7381  HA  MET A 464      59.244 323.493 -34.168  1.00 14.800          H  
ATOM   7382 1HB  MET A 464      61.073 324.859 -32.152  1.00 20.680          H  
ATOM   7383 2HB  MET A 464      60.733 325.546 -33.723  1.00 20.680          H  
ATOM   7384 1HG  MET A 464      58.733 325.009 -31.491  1.00 20.680          H  
ATOM   7385 2HG  MET A 464      59.383 326.562 -31.966  1.00 20.680          H  
ATOM   7386 1HE  MET A 464      57.591 327.392 -35.266  1.00 20.680          H  
ATOM   7387 2HE  MET A 464      58.539 328.021 -33.897  1.00 20.680          H  
ATOM   7388 3HE  MET A 464      59.247 326.828 -34.997  1.00 20.680          H  
ATOM   7389  N   PHE A 465      62.362 322.623 -33.603  1.00 11.900          N  
ATOM   7390  CA  PHE A 465      63.599 322.267 -34.263  1.00 11.810          C  
ATOM   7391  C   PHE A 465      63.378 320.999 -35.094  1.00 12.110          C  
ATOM   7392  O   PHE A 465      63.960 320.839 -36.169  1.00 12.250          O  
ATOM   7393  CB  PHE A 465      64.713 322.091 -33.230  1.00 16.570          C  
ATOM   7394  CG  PHE A 465      65.086 323.400 -32.450  1.00 16.570          C  
ATOM   7395  CD1 PHE A 465      64.577 324.678 -32.796  1.00 16.570          C  
ATOM   7396  CD2 PHE A 465      65.947 323.331 -31.360  1.00 16.570          C  
ATOM   7397  CE1 PHE A 465      64.916 325.795 -32.063  1.00 16.570          C  
ATOM   7398  CE2 PHE A 465      66.287 324.465 -30.640  1.00 16.570          C  
ATOM   7399  CZ  PHE A 465      65.766 325.689 -30.987  1.00 16.570          C  
ATOM   7400  H   PHE A 465      62.323 322.587 -32.585  1.00 14.280          H  
ATOM   7401  HA  PHE A 465      63.881 323.062 -34.948  1.00 14.170          H  
ATOM   7402 1HB  PHE A 465      64.393 321.348 -32.496  1.00 19.880          H  
ATOM   7403 2HB  PHE A 465      65.610 321.711 -33.711  1.00 19.880          H  
ATOM   7404  HD1 PHE A 465      63.902 324.802 -33.635  1.00 19.880          H  
ATOM   7405  HD2 PHE A 465      66.356 322.364 -31.070  1.00 19.880          H  
ATOM   7406  HE1 PHE A 465      64.508 326.768 -32.337  1.00 19.880          H  
ATOM   7407  HE2 PHE A 465      66.961 324.388 -29.785  1.00 19.880          H  
ATOM   7408  HZ  PHE A 465      66.031 326.576 -30.408  1.00 19.880          H  
ATOM   7409  N   SER A 466      62.445 320.142 -34.658  1.00 12.240          N  
ATOM   7410  CA  SER A 466      62.091 318.906 -35.359  1.00 12.530          C  
ATOM   7411  C   SER A 466      61.497 319.171 -36.757  1.00 12.940          C  
ATOM   7412  O   SER A 466      61.470 318.274 -37.601  1.00 13.120          O  
ATOM   7413  CB  SER A 466      61.099 318.107 -34.532  1.00 17.430          C  
ATOM   7414  OG  SER A 466      61.677 317.649 -33.332  1.00 17.430          O  
ATOM   7415  H   SER A 466      62.008 320.305 -33.746  1.00 14.690          H  
ATOM   7416  HA  SER A 466      62.997 318.312 -35.479  1.00 15.040          H  
ATOM   7417 1HB  SER A 466      60.230 318.728 -34.307  1.00 20.910          H  
ATOM   7418 2HB  SER A 466      60.753 317.256 -35.118  1.00 20.910          H  
ATOM   7419  HG  SER A 466      61.811 318.448 -32.787  1.00 20.910          H  
ATOM   7420  N   ASP A 467      61.007 320.399 -36.999  1.00 13.110          N  
ATOM   7421  CA  ASP A 467      60.428 320.808 -38.279  1.00 13.520          C  
ATOM   7422  C   ASP A 467      61.401 321.701 -39.044  1.00 13.450          C  
ATOM   7423  O   ASP A 467      61.014 322.382 -40.001  1.00 13.730          O  
ATOM   7424  CB  ASP A 467      59.095 321.538 -38.091  1.00 18.760          C  
ATOM   7425  CG  ASP A 467      57.951 320.640 -37.607  1.00 18.760          C  
ATOM   7426  OD1 ASP A 467      57.840 319.524 -38.073  1.00 18.760          O  
ATOM   7427  OD2 ASP A 467      57.184 321.088 -36.790  1.00 18.760          O  
ATOM   7428  H   ASP A 467      61.075 321.124 -36.282  1.00 15.730          H  
ATOM   7429  HA  ASP A 467      60.246 319.916 -38.877  1.00 16.220          H  
ATOM   7430 1HB  ASP A 467      59.235 322.337 -37.356  1.00 22.520          H  
ATOM   7431 2HB  ASP A 467      58.799 322.006 -39.028  1.00 22.520          H  
ATOM   7432  N   LYS A 468      62.662 321.686 -38.603  1.00 13.090          N  
ATOM   7433  CA  LYS A 468      63.774 322.459 -39.132  1.00 12.990          C  
ATOM   7434  C   LYS A 468      63.614 323.966 -38.985  1.00 12.850          C  
ATOM   7435  O   LYS A 468      64.054 324.723 -39.843  1.00 13.030          O  
ATOM   7436  CB  LYS A 468      64.026 322.127 -40.609  1.00 18.230          C  
ATOM   7437  CG  LYS A 468      64.330 320.667 -40.880  1.00 18.230          C  
ATOM   7438  CD  LYS A 468      64.724 320.432 -42.336  1.00 18.230          C  
ATOM   7439  CE  LYS A 468      64.967 318.947 -42.597  1.00 18.230          C  
ATOM   7440  NZ  LYS A 468      65.389 318.669 -43.997  1.00 18.230          N  
ATOM   7441  H   LYS A 468      62.897 321.101 -37.800  1.00 15.710          H  
ATOM   7442  HA  LYS A 468      64.664 322.173 -38.567  1.00 15.590          H  
ATOM   7443 1HB  LYS A 468      63.171 322.418 -41.213  1.00 21.870          H  
ATOM   7444 2HB  LYS A 468      64.879 322.707 -40.964  1.00 21.870          H  
ATOM   7445 1HG  LYS A 468      65.141 320.343 -40.229  1.00 21.870          H  
ATOM   7446 2HG  LYS A 468      63.446 320.073 -40.650  1.00 21.870          H  
ATOM   7447 1HD  LYS A 468      63.926 320.784 -42.992  1.00 21.870          H  
ATOM   7448 2HD  LYS A 468      65.635 320.986 -42.569  1.00 21.870          H  
ATOM   7449 1HE  LYS A 468      65.742 318.588 -41.922  1.00 21.870          H  
ATOM   7450 2HE  LYS A 468      64.046 318.402 -42.398  1.00 21.870          H  
ATOM   7451 1HZ  LYS A 468      65.526 317.643 -44.097  1.00 21.870          H  
ATOM   7452 2HZ  LYS A 468      64.689 318.970 -44.645  1.00 21.870          H  
ATOM   7453 3HZ  LYS A 468      66.277 319.158 -44.199  1.00 21.870          H  
ATOM   7454  N   LYS A 469      63.057 324.433 -37.860  1.00 12.550          N  
ATOM   7455  CA  LYS A 469      62.960 325.873 -37.657  1.00 12.390          C  
ATOM   7456  C   LYS A 469      64.164 326.406 -36.876  1.00 11.920          C  
ATOM   7457  O   LYS A 469      64.237 327.594 -36.567  1.00 11.870          O  
ATOM   7458  CB  LYS A 469      61.647 326.220 -36.964  1.00 17.410          C  
ATOM   7459  CG  LYS A 469      60.390 325.729 -37.733  1.00 17.410          C  
ATOM   7460  CD  LYS A 469      60.244 326.361 -39.124  1.00 17.410          C  
ATOM   7461  CE  LYS A 469      58.952 325.913 -39.790  1.00 17.410          C  
ATOM   7462  NZ  LYS A 469      58.814 326.465 -41.169  1.00 17.410          N  
ATOM   7463  H   LYS A 469      62.648 323.813 -37.151  1.00 15.060          H  
ATOM   7464  HA  LYS A 469      62.980 326.364 -38.626  1.00 14.870          H  
ATOM   7465 1HB  LYS A 469      61.632 325.772 -35.975  1.00 20.890          H  
ATOM   7466 2HB  LYS A 469      61.571 327.299 -36.840  1.00 20.890          H  
ATOM   7467 1HG  LYS A 469      60.456 324.645 -37.852  1.00 20.890          H  
ATOM   7468 2HG  LYS A 469      59.499 325.946 -37.157  1.00 20.890          H  
ATOM   7469 1HD  LYS A 469      60.264 327.448 -39.048  1.00 20.890          H  
ATOM   7470 2HD  LYS A 469      61.065 326.036 -39.764  1.00 20.890          H  
ATOM   7471 1HE  LYS A 469      58.945 324.822 -39.843  1.00 20.890          H  
ATOM   7472 2HE  LYS A 469      58.105 326.244 -39.190  1.00 20.890          H  
ATOM   7473 1HZ  LYS A 469      57.950 326.138 -41.576  1.00 20.890          H  
ATOM   7474 2HZ  LYS A 469      58.810 327.475 -41.135  1.00 20.890          H  
ATOM   7475 3HZ  LYS A 469      59.594 326.148 -41.731  1.00 20.890          H  
ATOM   7476  N   TYR A 470      65.082 325.505 -36.522  1.00 11.600          N  
ATOM   7477  CA  TYR A 470      66.305 325.822 -35.780  1.00 11.140          C  
ATOM   7478  C   TYR A 470      67.156 326.826 -36.552  1.00 11.210          C  
ATOM   7479  O   TYR A 470      67.558 327.867 -36.031  1.00 11.210          O  
ATOM   7480  CB  TYR A 470      67.077 324.530 -35.504  1.00 15.780          C  
ATOM   7481  CG  TYR A 470      68.406 324.706 -34.843  1.00 15.780          C  
ATOM   7482  CD1 TYR A 470      68.477 325.063 -33.531  1.00 15.780          C  
ATOM   7483  CD2 TYR A 470      69.548 324.467 -35.546  1.00 15.780          C  
ATOM   7484  CE1 TYR A 470      69.687 325.201 -32.911  1.00 15.780          C  
ATOM   7485  CE2 TYR A 470      70.776 324.597 -34.941  1.00 15.780          C  
ATOM   7486  CZ  TYR A 470      70.849 324.966 -33.627  1.00 15.780          C  
ATOM   7487  OH  TYR A 470      72.074 325.100 -33.017  1.00 15.780          O  
ATOM   7488  H   TYR A 470      64.925 324.559 -36.834  1.00 13.920          H  
ATOM   7489  HA  TYR A 470      66.029 326.284 -34.832  1.00 13.370          H  
ATOM   7490 1HB  TYR A 470      66.484 323.879 -34.889  1.00 18.940          H  
ATOM   7491 2HB  TYR A 470      67.240 324.008 -36.446  1.00 18.940          H  
ATOM   7492  HD1 TYR A 470      67.579 325.242 -32.989  1.00 18.940          H  
ATOM   7493  HD2 TYR A 470      69.481 324.181 -36.582  1.00 18.940          H  
ATOM   7494  HE1 TYR A 470      69.730 325.493 -31.864  1.00 18.940          H  
ATOM   7495  HE2 TYR A 470      71.688 324.408 -35.507  1.00 18.940          H  
ATOM   7496  HH  TYR A 470      71.949 325.347 -32.096  1.00 18.940          H  
ATOM   7497  N   LEU A 471      67.416 326.480 -37.805  1.00 11.270          N  
ATOM   7498  CA  LEU A 471      68.149 327.275 -38.765  1.00 11.350          C  
ATOM   7499  C   LEU A 471      67.467 327.120 -40.101  1.00 11.290          C  
ATOM   7500  O   LEU A 471      67.308 326.003 -40.589  1.00 11.170          O  
ATOM   7501  CB  LEU A 471      69.608 326.805 -38.883  1.00 15.860          C  
ATOM   7502  CG  LEU A 471      70.547 327.090 -37.705  1.00 15.860          C  
ATOM   7503  CD1 LEU A 471      71.805 326.259 -37.872  1.00 15.860          C  
ATOM   7504  CD2 LEU A 471      70.914 328.570 -37.693  1.00 15.860          C  
ATOM   7505  H   LEU A 471      67.052 325.597 -38.122  1.00 13.520          H  
ATOM   7506  HA  LEU A 471      68.103 328.321 -38.473  1.00 13.620          H  
ATOM   7507 1HB  LEU A 471      69.596 325.729 -39.035  1.00 19.030          H  
ATOM   7508 2HB  LEU A 471      70.043 327.260 -39.770  1.00 19.030          H  
ATOM   7509  HG  LEU A 471      70.070 326.841 -36.776  1.00 19.030          H  
ATOM   7510 1HD1 LEU A 471      72.484 326.458 -37.043  1.00 19.030          H  
ATOM   7511 2HD1 LEU A 471      71.548 325.210 -37.877  1.00 19.030          H  
ATOM   7512 3HD1 LEU A 471      72.284 326.503 -38.797  1.00 19.030          H  
ATOM   7513 1HD2 LEU A 471      71.593 328.767 -36.862  1.00 19.030          H  
ATOM   7514 2HD2 LEU A 471      71.401 328.836 -38.627  1.00 19.030          H  
ATOM   7515 3HD2 LEU A 471      70.021 329.174 -37.565  1.00 19.030          H  
ATOM   7516  N   THR A 472      67.082 328.238 -40.706  1.00 11.370          N  
ATOM   7517  CA  THR A 472      66.395 328.186 -41.986  1.00 11.320          C  
ATOM   7518  C   THR A 472      67.267 328.751 -43.103  1.00 11.430          C  
ATOM   7519  O   THR A 472      66.889 328.737 -44.273  1.00 11.410          O  
ATOM   7520  CB  THR A 472      65.064 328.948 -41.884  1.00 15.870          C  
ATOM   7521  OG1 THR A 472      65.327 330.322 -41.547  1.00 15.870          O  
ATOM   7522  CG2 THR A 472      64.200 328.304 -40.763  1.00 15.870          C  
ATOM   7523  H   THR A 472      67.208 329.134 -40.252  1.00 13.640          H  
ATOM   7524  HA  THR A 472      66.175 327.147 -42.226  1.00 13.580          H  
ATOM   7525  HB  THR A 472      64.533 328.900 -42.835  1.00 19.040          H  
ATOM   7526  HG1 THR A 472      65.699 330.786 -42.313  1.00 19.040          H  
ATOM   7527 1HG2 THR A 472      63.256 328.837 -40.677  1.00 19.040          H  
ATOM   7528 2HG2 THR A 472      64.007 327.258 -41.008  1.00 19.040          H  
ATOM   7529 3HG2 THR A 472      64.723 328.353 -39.808  1.00 19.040          H  
ATOM   7530  N   ALA A 473      68.432 329.275 -42.717  1.00 11.570          N  
ATOM   7531  CA  ALA A 473      69.393 329.889 -43.634  1.00 11.710          C  
ATOM   7532  C   ALA A 473      69.925 328.903 -44.671  1.00 11.820          C  
ATOM   7533  O   ALA A 473      70.156 329.261 -45.829  1.00 11.960          O  
ATOM   7534  CB  ALA A 473      70.565 330.444 -42.844  1.00 16.340          C  
ATOM   7535  H   ALA A 473      68.648 329.241 -41.735  1.00 13.880          H  
ATOM   7536  HA  ALA A 473      68.891 330.704 -44.157  1.00 14.050          H  
ATOM   7537 1HB  ALA A 473      71.269 330.931 -43.520  1.00 19.610          H  
ATOM   7538 2HB  ALA A 473      70.206 331.179 -42.118  1.00 19.610          H  
ATOM   7539 3HB  ALA A 473      71.071 329.641 -42.321  1.00 19.610          H  
ATOM   7540  N   SER A 474      70.145 327.671 -44.231  1.00 11.730          N  
ATOM   7541  CA  SER A 474      70.679 326.599 -45.046  1.00 11.780          C  
ATOM   7542  C   SER A 474      70.407 325.270 -44.354  1.00 11.180          C  
ATOM   7543  O   SER A 474      70.133 325.231 -43.152  1.00 10.810          O  
ATOM   7544  CB  SER A 474      72.171 326.799 -45.252  1.00 16.470          C  
ATOM   7545  OG  SER A 474      72.871 326.650 -44.046  1.00 16.470          O  
ATOM   7546  H   SER A 474      69.941 327.453 -43.270  1.00 14.080          H  
ATOM   7547  HA  SER A 474      70.175 326.602 -46.013  1.00 14.140          H  
ATOM   7548 1HB  SER A 474      72.538 326.076 -45.978  1.00 19.770          H  
ATOM   7549 2HB  SER A 474      72.354 327.792 -45.660  1.00 19.770          H  
ATOM   7550  HG  SER A 474      73.778 326.922 -44.224  1.00 19.770          H  
ATOM   7551  N   GLN A 475      70.539 324.170 -45.084  1.00 11.080          N  
ATOM   7552  CA  GLN A 475      70.425 322.855 -44.459  1.00 10.530          C  
ATOM   7553  C   GLN A 475      71.672 322.555 -43.638  1.00 10.170          C  
ATOM   7554  O   GLN A 475      72.785 322.604 -44.164  1.00 10.030          O  
ATOM   7555  CB  GLN A 475      70.230 321.766 -45.525  1.00 14.960          C  
ATOM   7556  CG  GLN A 475      70.222 320.315 -44.997  1.00 14.960          C  
ATOM   7557  CD  GLN A 475      69.012 319.934 -44.143  1.00 14.960          C  
ATOM   7558  OE1 GLN A 475      67.848 320.028 -44.588  1.00 14.960          O  
ATOM   7559  NE2 GLN A 475      69.288 319.503 -42.909  1.00 14.960          N  
ATOM   7560  H   GLN A 475      70.744 324.248 -46.069  1.00 13.300          H  
ATOM   7561  HA  GLN A 475      69.567 322.857 -43.788  1.00 12.640          H  
ATOM   7562 1HB  GLN A 475      69.288 321.936 -46.046  1.00 17.950          H  
ATOM   7563 2HB  GLN A 475      71.027 321.839 -46.261  1.00 17.950          H  
ATOM   7564 1HG  GLN A 475      70.230 319.651 -45.859  1.00 17.950          H  
ATOM   7565 2HG  GLN A 475      71.121 320.138 -44.405  1.00 17.950          H  
ATOM   7566 1HE2 GLN A 475      68.559 319.221 -42.283  1.00 17.950          H  
ATOM   7567 2HE2 GLN A 475      70.269 319.452 -42.589  1.00 17.950          H  
ATOM   7568  N   LEU A 476      71.486 322.216 -42.364  1.00 10.020          N  
ATOM   7569  CA  LEU A 476      72.620 321.896 -41.512  1.00  9.690          C  
ATOM   7570  C   LEU A 476      72.925 320.417 -41.621  1.00  9.650          C  
ATOM   7571  O   LEU A 476      72.050 319.611 -41.967  1.00  9.510          O  
ATOM   7572  CB  LEU A 476      72.334 322.270 -40.044  1.00 13.700          C  
ATOM   7573  CG  LEU A 476      71.178 321.508 -39.321  1.00 13.700          C  
ATOM   7574  CD1 LEU A 476      71.746 320.304 -38.515  1.00 13.700          C  
ATOM   7575  CD2 LEU A 476      70.451 322.466 -38.414  1.00 13.700          C  
ATOM   7576  H   LEU A 476      70.547 322.219 -41.991  1.00 12.020          H  
ATOM   7577  HA  LEU A 476      73.482 322.459 -41.860  1.00 11.630          H  
ATOM   7578 1HB  LEU A 476      73.238 322.099 -39.468  1.00 16.440          H  
ATOM   7579 2HB  LEU A 476      72.106 323.336 -40.004  1.00 16.440          H  
ATOM   7580  HG  LEU A 476      70.484 321.112 -40.062  1.00 16.440          H  
ATOM   7581 1HD1 LEU A 476      70.927 319.782 -38.023  1.00 16.440          H  
ATOM   7582 2HD1 LEU A 476      72.251 319.618 -39.154  1.00 16.440          H  
ATOM   7583 3HD1 LEU A 476      72.445 320.664 -37.763  1.00 16.440          H  
ATOM   7584 1HD2 LEU A 476      69.633 321.952 -37.909  1.00 16.440          H  
ATOM   7585 2HD2 LEU A 476      71.147 322.851 -37.671  1.00 16.440          H  
ATOM   7586 3HD2 LEU A 476      70.047 323.294 -39.000  1.00 16.440          H  
ATOM   7587  N   VAL A 477      74.152 320.035 -41.304  1.00  9.800          N  
ATOM   7588  CA  VAL A 477      74.482 318.635 -41.326  1.00  9.790          C  
ATOM   7589  C   VAL A 477      74.955 318.166 -39.948  1.00  9.460          C  
ATOM   7590  O   VAL A 477      75.982 318.645 -39.472  1.00  9.670          O  
ATOM   7591  CB  VAL A 477      75.571 318.396 -42.361  1.00 13.710          C  
ATOM   7592  CG1 VAL A 477      75.903 316.955 -42.391  1.00 13.710          C  
ATOM   7593  CG2 VAL A 477      75.090 318.917 -43.695  1.00 13.710          C  
ATOM   7594  H   VAL A 477      74.850 320.718 -41.041  1.00 11.760          H  
ATOM   7595  HA  VAL A 477      73.621 318.085 -41.673  1.00 11.750          H  
ATOM   7596  HB  VAL A 477      76.477 318.912 -42.085  1.00 16.450          H  
ATOM   7597 1HG1 VAL A 477      76.667 316.778 -43.129  1.00 16.450          H  
ATOM   7598 2HG1 VAL A 477      76.266 316.627 -41.423  1.00 16.450          H  
ATOM   7599 3HG1 VAL A 477      75.040 316.385 -42.638  1.00 16.450          H  
ATOM   7600 1HG2 VAL A 477      75.857 318.746 -44.444  1.00 16.450          H  
ATOM   7601 2HG2 VAL A 477      74.176 318.404 -43.978  1.00 16.450          H  
ATOM   7602 3HG2 VAL A 477      74.888 319.985 -43.635  1.00 16.450          H  
ATOM   7603  N   PRO A 478      74.240 317.246 -39.282  1.00  8.960          N  
ATOM   7604  CA  PRO A 478      74.599 316.663 -38.007  1.00  8.630          C  
ATOM   7605  C   PRO A 478      75.921 315.932 -38.169  1.00  8.710          C  
ATOM   7606  O   PRO A 478      76.160 315.426 -39.260  1.00  8.870          O  
ATOM   7607  CB  PRO A 478      73.467 315.681 -37.733  1.00 12.950          C  
ATOM   7608  CG  PRO A 478      72.315 316.152 -38.581  1.00 12.950          C  
ATOM   7609  CD  PRO A 478      72.953 316.738 -39.817  1.00 12.950          C  
ATOM   7610  HA  PRO A 478      74.634 317.473 -37.260  1.00 10.360          H  
ATOM   7611 1HB  PRO A 478      73.813 314.666 -38.001  1.00 15.530          H  
ATOM   7612 2HB  PRO A 478      73.231 315.652 -36.657  1.00 15.530          H  
ATOM   7613 1HG  PRO A 478      71.643 315.312 -38.803  1.00 15.530          H  
ATOM   7614 2HG  PRO A 478      71.721 316.891 -38.025  1.00 15.530          H  
ATOM   7615 1HD  PRO A 478      73.125 315.966 -40.581  1.00 15.530          H  
ATOM   7616 2HD  PRO A 478      72.290 317.544 -40.160  1.00 15.530          H  
ATOM   7617  N   PRO A 479      76.773 315.825 -37.140  1.00  8.630          N  
ATOM   7618  CA  PRO A 479      78.019 315.070 -37.140  1.00  8.710          C  
ATOM   7619  C   PRO A 479      77.878 313.779 -37.949  1.00  8.370          C  
ATOM   7620  O   PRO A 479      78.650 313.518 -38.878  1.00  8.340          O  
ATOM   7621  CB  PRO A 479      78.243 314.834 -35.644  1.00 13.070          C  
ATOM   7622  CG  PRO A 479      77.656 316.082 -35.006  1.00 13.070          C  
ATOM   7623  CD  PRO A 479      76.415 316.394 -35.819  1.00 13.070          C  
ATOM   7624  HA  PRO A 479      78.811 315.704 -37.549  1.00 10.450          H  
ATOM   7625 1HB  PRO A 479      77.754 313.906 -35.312  1.00 15.680          H  
ATOM   7626 2HB  PRO A 479      79.318 314.719 -35.441  1.00 15.680          H  
ATOM   7627 1HG  PRO A 479      77.437 315.899 -33.941  1.00 15.680          H  
ATOM   7628 2HG  PRO A 479      78.396 316.901 -35.041  1.00 15.680          H  
ATOM   7629 1HD  PRO A 479      75.522 315.898 -35.401  1.00 15.680          H  
ATOM   7630 2HD  PRO A 479      76.312 317.489 -35.876  1.00 15.680          H  
ATOM   7631  N   ASP A 480      76.919 312.947 -37.528  1.00  8.170          N  
ATOM   7632  CA  ASP A 480      76.598 311.678 -38.171  1.00  7.850          C  
ATOM   7633  C   ASP A 480      75.476 311.905 -39.185  1.00  8.120          C  
ATOM   7634  O   ASP A 480      74.347 312.224 -38.811  1.00  8.310          O  
ATOM   7635  CB  ASP A 480      76.231 310.601 -37.140  1.00 11.120          C  
ATOM   7636  CG  ASP A 480      75.969 309.218 -37.772  1.00 11.120          C  
ATOM   7637  OD1 ASP A 480      75.624 309.173 -38.952  1.00 11.120          O  
ATOM   7638  OD2 ASP A 480      76.136 308.223 -37.095  1.00 11.120          O  
ATOM   7639  H   ASP A 480      76.341 313.218 -36.742  1.00  9.800          H  
ATOM   7640  HA  ASP A 480      77.478 311.333 -38.715  1.00  9.420          H  
ATOM   7641 1HB  ASP A 480      77.037 310.506 -36.413  1.00 13.340          H  
ATOM   7642 2HB  ASP A 480      75.338 310.910 -36.590  1.00 13.340          H  
ATOM   7643  N   ASN A 481      75.752 311.729 -40.471  1.00  8.170          N  
ATOM   7644  CA  ASN A 481      74.780 312.029 -41.519  1.00  8.470          C  
ATOM   7645  C   ASN A 481      73.538 311.136 -41.518  1.00  8.500          C  
ATOM   7646  O   ASN A 481      72.611 311.356 -42.308  1.00  8.570          O  
ATOM   7647  CB  ASN A 481      75.432 311.973 -42.866  1.00 11.740          C  
ATOM   7648  CG  ASN A 481      76.345 313.105 -43.071  1.00 11.740          C  
ATOM   7649  OD1 ASN A 481      76.376 314.065 -42.319  1.00 11.740          O  
ATOM   7650  ND2 ASN A 481      77.066 313.041 -44.108  1.00 11.740          N  
ATOM   7651  H   ASN A 481      76.680 311.420 -40.732  1.00  9.800          H  
ATOM   7652  HA  ASN A 481      74.429 313.050 -41.356  1.00 10.160          H  
ATOM   7653 1HB  ASN A 481      76.003 311.048 -42.949  1.00 14.090          H  
ATOM   7654 2HB  ASN A 481      74.684 311.954 -43.643  1.00 14.090          H  
ATOM   7655 1HD2 ASN A 481      77.692 313.794 -44.312  1.00 14.090          H  
ATOM   7656 2HD2 ASN A 481      76.976 312.230 -44.707  1.00 14.090          H  
ATOM   7657  N   GLN A 482      73.513 310.098 -40.669  1.00  8.480          N  
ATOM   7658  CA  GLN A 482      72.332 309.245 -40.555  1.00  8.550          C  
ATOM   7659  C   GLN A 482      71.320 309.854 -39.584  1.00  8.380          C  
ATOM   7660  O   GLN A 482      70.146 309.502 -39.607  1.00  8.270          O  
ATOM   7661  CB  GLN A 482      72.689 307.868 -39.989  1.00 11.940          C  
ATOM   7662  CG  GLN A 482      73.621 307.014 -40.791  1.00 11.940          C  
ATOM   7663  CD  GLN A 482      73.065 306.503 -42.106  1.00 11.940          C  
ATOM   7664  OE1 GLN A 482      71.959 305.926 -42.195  1.00 11.940          O  
ATOM   7665  NE2 GLN A 482      73.860 306.672 -43.157  1.00 11.940          N  
ATOM   7666  H   GLN A 482      74.326 309.916 -40.053  1.00 10.180          H  
ATOM   7667  HA  GLN A 482      71.864 309.145 -41.534  1.00 10.260          H  
ATOM   7668 1HB  GLN A 482      73.142 307.999 -39.001  1.00 14.330          H  
ATOM   7669 2HB  GLN A 482      71.782 307.303 -39.851  1.00 14.330          H  
ATOM   7670 1HG  GLN A 482      74.509 307.609 -41.008  1.00 14.330          H  
ATOM   7671 2HG  GLN A 482      73.901 306.153 -40.184  1.00 14.330          H  
ATOM   7672 1HE2 GLN A 482      73.593 306.344 -44.100  1.00 14.330          H  
ATOM   7673 2HE2 GLN A 482      74.744 307.134 -43.034  1.00 14.330          H  
ATOM   7674  N   ASP A 483      71.738 310.843 -38.784  1.00  8.420          N  
ATOM   7675  CA  ASP A 483      70.895 311.423 -37.734  1.00  8.380          C  
ATOM   7676  C   ASP A 483      69.608 312.049 -38.238  1.00  8.950          C  
ATOM   7677  O   ASP A 483      68.605 312.091 -37.514  1.00  8.980          O  
ATOM   7678  CB  ASP A 483      71.666 312.481 -36.945  1.00 11.750          C  
ATOM   7679  CG  ASP A 483      72.724 311.904 -36.003  1.00 11.750          C  
ATOM   7680  OD1 ASP A 483      72.690 310.725 -35.758  1.00 11.750          O  
ATOM   7681  OD2 ASP A 483      73.551 312.658 -35.525  1.00 11.750          O  
ATOM   7682  H   ASP A 483      72.704 311.178 -38.855  1.00 10.100          H  
ATOM   7683  HA  ASP A 483      70.626 310.621 -37.045  1.00 10.060          H  
ATOM   7684 1HB  ASP A 483      72.168 313.119 -37.651  1.00 14.100          H  
ATOM   7685 2HB  ASP A 483      70.974 313.098 -36.376  1.00 14.100          H  
ATOM   7686  N   THR A 484      69.598 312.494 -39.489  1.00  9.440          N  
ATOM   7687  CA  THR A 484      68.443 313.139 -40.083  1.00 10.020          C  
ATOM   7688  C   THR A 484      67.293 312.146 -40.267  1.00 10.150          C  
ATOM   7689  O   THR A 484      66.116 312.547 -40.334  1.00 10.570          O  
ATOM   7690  CB  THR A 484      68.831 313.732 -41.451  1.00 13.800          C  
ATOM   7691  OG1 THR A 484      69.279 312.654 -42.311  1.00 13.800          O  
ATOM   7692  CG2 THR A 484      69.944 314.742 -41.291  1.00 13.800          C  
ATOM   7693  H   THR A 484      70.430 312.425 -40.058  1.00 11.330          H  
ATOM   7694  HA  THR A 484      68.110 313.938 -39.422  1.00 12.020          H  
ATOM   7695  HB  THR A 484      67.986 314.226 -41.887  1.00 16.560          H  
ATOM   7696  HG1 THR A 484      69.182 312.864 -43.281  1.00 16.560          H  
ATOM   7697 1HG2 THR A 484      70.187 315.147 -42.263  1.00 16.560          H  
ATOM   7698 2HG2 THR A 484      69.611 315.549 -40.639  1.00 16.560          H  
ATOM   7699 3HG2 THR A 484      70.822 314.267 -40.863  1.00 16.560          H  
ATOM   7700  N   ARG A 485      67.620 310.853 -40.233  1.00  9.790          N  
ATOM   7701  CA  ARG A 485      66.646 309.798 -40.385  1.00  9.880          C  
ATOM   7702  C   ARG A 485      65.705 309.743 -39.192  1.00  9.540          C  
ATOM   7703  O   ARG A 485      64.596 309.225 -39.312  1.00  9.310          O  
ATOM   7704  CB  ARG A 485      67.318 308.462 -40.590  1.00 13.800          C  
ATOM   7705  CG  ARG A 485      68.029 308.310 -41.937  1.00 13.800          C  
ATOM   7706  CD  ARG A 485      68.769 307.058 -41.998  1.00 13.800          C  
ATOM   7707  NE  ARG A 485      67.873 305.924 -41.847  1.00 13.800          N  
ATOM   7708  CZ  ARG A 485      68.249 304.673 -41.534  1.00 13.800          C  
ATOM   7709  NH1 ARG A 485      69.511 304.387 -41.352  1.00 13.800          N  
ATOM   7710  NH2 ARG A 485      67.333 303.724 -41.417  1.00 13.800          N  
ATOM   7711  H   ARG A 485      68.600 310.588 -40.108  1.00 11.750          H  
ATOM   7712  HA  ARG A 485      66.058 310.003 -41.274  1.00 11.860          H  
ATOM   7713 1HB  ARG A 485      68.035 308.299 -39.807  1.00 16.560          H  
ATOM   7714 2HB  ARG A 485      66.572 307.677 -40.513  1.00 16.560          H  
ATOM   7715 1HG  ARG A 485      67.298 308.326 -42.744  1.00 16.560          H  
ATOM   7716 2HG  ARG A 485      68.736 309.135 -42.072  1.00 16.560          H  
ATOM   7717 1HD  ARG A 485      69.275 306.979 -42.964  1.00 16.560          H  
ATOM   7718 2HD  ARG A 485      69.508 307.044 -41.203  1.00 16.560          H  
ATOM   7719  HE  ARG A 485      66.887 306.094 -41.986  1.00 16.560          H  
ATOM   7720 1HH1 ARG A 485      70.243 305.096 -41.459  1.00 16.560          H  
ATOM   7721 2HH1 ARG A 485      69.790 303.426 -41.148  1.00 16.560          H  
ATOM   7722 1HH2 ARG A 485      66.359 303.943 -41.559  1.00 16.560          H  
ATOM   7723 2HH2 ARG A 485      67.605 302.774 -41.179  1.00 16.560          H  
ATOM   7724  N   SER A 486      66.103 310.329 -38.060  1.00  9.550          N  
ATOM   7725  CA  SER A 486      65.269 310.355 -36.867  1.00  9.300          C  
ATOM   7726  C   SER A 486      63.968 311.142 -37.088  1.00  9.310          C  
ATOM   7727  O   SER A 486      63.000 310.966 -36.344  1.00  9.260          O  
ATOM   7728  CB  SER A 486      66.052 310.935 -35.703  1.00 13.120          C  
ATOM   7729  OG  SER A 486      66.372 312.283 -35.921  1.00 13.120          O  
ATOM   7730  H   SER A 486      67.022 310.772 -38.008  1.00 11.460          H  
ATOM   7731  HA  SER A 486      65.004 309.328 -36.617  1.00 11.160          H  
ATOM   7732 1HB  SER A 486      65.454 310.847 -34.798  1.00 15.740          H  
ATOM   7733 2HB  SER A 486      66.966 310.362 -35.550  1.00 15.740          H  
ATOM   7734  HG  SER A 486      67.199 312.283 -36.454  1.00 15.740          H  
ATOM   7735  N   ASN A 487      63.937 312.001 -38.122  1.00  9.400          N  
ATOM   7736  CA  ASN A 487      62.759 312.789 -38.470  1.00  9.440          C  
ATOM   7737  C   ASN A 487      62.159 312.275 -39.785  1.00  9.390          C  
ATOM   7738  O   ASN A 487      61.380 312.976 -40.436  1.00  9.570          O  
ATOM   7739  CB  ASN A 487      63.111 314.257 -38.601  1.00 13.200          C  
ATOM   7740  CG  ASN A 487      63.540 314.908 -37.303  1.00 13.200          C  
ATOM   7741  OD1 ASN A 487      62.955 314.737 -36.227  1.00 13.200          O  
ATOM   7742  ND2 ASN A 487      64.582 315.690 -37.409  1.00 13.200          N  
ATOM   7743  H   ASN A 487      64.764 312.102 -38.714  1.00 11.280          H  
ATOM   7744  HA  ASN A 487      62.006 312.665 -37.691  1.00 11.330          H  
ATOM   7745 1HB  ASN A 487      63.923 314.361 -39.326  1.00 15.840          H  
ATOM   7746 2HB  ASN A 487      62.255 314.803 -38.993  1.00 15.840          H  
ATOM   7747 1HD2 ASN A 487      64.937 316.172 -36.606  1.00 15.840          H  
ATOM   7748 2HD2 ASN A 487      65.011 315.794 -38.302  1.00 15.840          H  
ATOM   7749  N   LEU A 488      62.555 311.055 -40.173  1.00  9.170          N  
ATOM   7750  CA  LEU A 488      62.175 310.376 -41.413  1.00  9.100          C  
ATOM   7751  C   LEU A 488      62.746 311.033 -42.677  1.00  9.040          C  
ATOM   7752  O   LEU A 488      62.166 310.924 -43.759  1.00  9.060          O  
ATOM   7753  CB  LEU A 488      60.645 310.286 -41.550  1.00 12.770          C  
ATOM   7754  CG  LEU A 488      59.858 309.628 -40.380  1.00 12.770          C  
ATOM   7755  CD1 LEU A 488      58.393 309.674 -40.729  1.00 12.770          C  
ATOM   7756  CD2 LEU A 488      60.334 308.194 -40.143  1.00 12.770          C  
ATOM   7757  H   LEU A 488      63.190 310.528 -39.573  1.00 11.000          H  
ATOM   7758  HA  LEU A 488      62.590 309.370 -41.375  1.00 10.920          H  
ATOM   7759 1HB  LEU A 488      60.241 311.280 -41.712  1.00 15.320          H  
ATOM   7760 2HB  LEU A 488      60.431 309.698 -42.442  1.00 15.320          H  
ATOM   7761  HG  LEU A 488      59.998 310.203 -39.464  1.00 15.320          H  
ATOM   7762 1HD1 LEU A 488      57.811 309.239 -39.928  1.00 15.320          H  
ATOM   7763 2HD1 LEU A 488      58.108 310.699 -40.864  1.00 15.320          H  
ATOM   7764 3HD1 LEU A 488      58.213 309.133 -41.647  1.00 15.320          H  
ATOM   7765 1HD2 LEU A 488      59.756 307.755 -39.329  1.00 15.320          H  
ATOM   7766 2HD2 LEU A 488      60.202 307.611 -41.043  1.00 15.320          H  
ATOM   7767 3HD2 LEU A 488      61.386 308.190 -39.868  1.00 15.320          H  
ATOM   7768  N   ASP A 489      63.880 311.717 -42.544  1.00  8.960          N  
ATOM   7769  CA  ASP A 489      64.618 312.323 -43.635  1.00  8.900          C  
ATOM   7770  C   ASP A 489      65.609 311.275 -44.122  1.00  8.790          C  
ATOM   7771  O   ASP A 489      65.564 310.125 -43.674  1.00  8.820          O  
ATOM   7772  CB  ASP A 489      65.297 313.610 -43.177  1.00 12.480          C  
ATOM   7773  CG  ASP A 489      65.560 314.647 -44.286  1.00 12.480          C  
ATOM   7774  OD1 ASP A 489      65.760 314.240 -45.408  1.00 12.480          O  
ATOM   7775  OD2 ASP A 489      65.544 315.834 -43.990  1.00 12.480          O  
ATOM   7776  H   ASP A 489      64.345 311.812 -41.638  1.00 10.750          H  
ATOM   7777  HA  ASP A 489      63.932 312.559 -44.449  1.00 10.680          H  
ATOM   7778 1HB  ASP A 489      64.716 314.068 -42.374  1.00 14.980          H  
ATOM   7779 2HB  ASP A 489      66.236 313.331 -42.768  1.00 14.980          H  
ATOM   7780  N   ILE A 490      66.423 311.612 -45.106  1.00  8.680          N  
ATOM   7781  CA  ILE A 490      67.378 310.639 -45.635  1.00  8.580          C  
ATOM   7782  C   ILE A 490      68.822 311.033 -45.323  1.00  8.620          C  
ATOM   7783  O   ILE A 490      69.084 312.163 -44.883  1.00  8.590          O  
ATOM   7784  CB  ILE A 490      67.171 310.451 -47.152  1.00 12.050          C  
ATOM   7785  CG1 ILE A 490      67.426 311.801 -47.904  1.00 12.050          C  
ATOM   7786  CG2 ILE A 490      65.747 309.918 -47.389  1.00 12.050          C  
ATOM   7787  CD1 ILE A 490      67.470 311.686 -49.427  1.00 12.050          C  
ATOM   7788  H   ILE A 490      66.370 312.574 -45.457  1.00 10.420          H  
ATOM   7789  HA  ILE A 490      67.195 309.679 -45.157  1.00 10.300          H  
ATOM   7790  HB  ILE A 490      67.893 309.730 -47.530  1.00 14.460          H  
ATOM   7791 1HG1 ILE A 490      66.642 312.510 -47.632  1.00 14.460          H  
ATOM   7792 2HG1 ILE A 490      68.389 312.208 -47.580  1.00 14.460          H  
ATOM   7793 1HG2 ILE A 490      65.572 309.749 -48.445  1.00 14.460          H  
ATOM   7794 2HG2 ILE A 490      65.624 308.978 -46.853  1.00 14.460          H  
ATOM   7795 3HG2 ILE A 490      65.019 310.639 -47.015  1.00 14.460          H  
ATOM   7796 1HD1 ILE A 490      67.664 312.671 -49.850  1.00 14.460          H  
ATOM   7797 2HD1 ILE A 490      68.272 311.004 -49.713  1.00 14.460          H  
ATOM   7798 3HD1 ILE A 490      66.525 311.316 -49.809  1.00 14.460          H  
ATOM   7799  N   THR A 491      69.752 310.092 -45.545  1.00  8.700          N  
ATOM   7800  CA  THR A 491      71.169 310.304 -45.263  1.00  8.760          C  
ATOM   7801  C   THR A 491      71.636 311.539 -46.016  1.00  8.910          C  
ATOM   7802  O   THR A 491      71.390 311.669 -47.215  1.00  9.350          O  
ATOM   7803  CB  THR A 491      72.052 309.106 -45.689  1.00 12.240          C  
ATOM   7804  OG1 THR A 491      71.595 307.887 -45.094  1.00 12.240          O  
ATOM   7805  CG2 THR A 491      73.438 309.355 -45.154  1.00 12.240          C  
ATOM   7806  H   THR A 491      69.476 309.189 -45.903  1.00 10.440          H  
ATOM   7807  HA  THR A 491      71.293 310.479 -44.195  1.00 10.510          H  
ATOM   7808  HB  THR A 491      72.077 309.001 -46.777  1.00 14.690          H  
ATOM   7809  HG1 THR A 491      72.145 307.134 -45.466  1.00 14.690          H  
ATOM   7810 1HG2 THR A 491      74.063 308.525 -45.408  1.00 14.690          H  
ATOM   7811 2HG2 THR A 491      73.849 310.252 -45.577  1.00 14.690          H  
ATOM   7812 3HG2 THR A 491      73.397 309.449 -44.074  1.00 14.690          H  
ATOM   7813  N   VAL A 492      72.348 312.421 -45.326  1.00  8.560          N  
ATOM   7814  CA  VAL A 492      72.793 313.669 -45.939  1.00  8.670          C  
ATOM   7815  C   VAL A 492      73.728 313.590 -47.160  1.00  8.490          C  
ATOM   7816  O   VAL A 492      73.562 314.383 -48.089  1.00  8.610          O  
ATOM   7817  CB  VAL A 492      73.501 314.554 -44.897  1.00 12.090          C  
ATOM   7818  CG1 VAL A 492      74.135 315.781 -45.568  1.00 12.090          C  
ATOM   7819  CG2 VAL A 492      72.520 314.946 -43.823  1.00 12.090          C  
ATOM   7820  H   VAL A 492      72.515 312.215 -44.334  1.00 10.270          H  
ATOM   7821  HA  VAL A 492      71.890 314.193 -46.256  1.00 10.400          H  
ATOM   7822  HB  VAL A 492      74.283 314.016 -44.468  1.00 14.510          H  
ATOM   7823 1HG1 VAL A 492      74.628 316.360 -44.840  1.00 14.510          H  
ATOM   7824 2HG1 VAL A 492      74.871 315.502 -46.310  1.00 14.510          H  
ATOM   7825 3HG1 VAL A 492      73.355 316.380 -46.041  1.00 14.510          H  
ATOM   7826 1HG2 VAL A 492      73.007 315.550 -43.073  1.00 14.510          H  
ATOM   7827 2HG2 VAL A 492      71.704 315.514 -44.270  1.00 14.510          H  
ATOM   7828 3HG2 VAL A 492      72.122 314.044 -43.353  1.00 14.510          H  
ATOM   7829  N   GLY A 493      74.767 312.747 -47.160  1.00  8.220          N  
ATOM   7830  CA  GLY A 493      75.686 312.799 -48.286  1.00  8.070          C  
ATOM   7831  C   GLY A 493      75.042 312.381 -49.598  1.00  8.120          C  
ATOM   7832  O   GLY A 493      74.324 311.384 -49.662  1.00  8.140          O  
ATOM   7833  H   GLY A 493      74.937 312.057 -46.432  1.00  9.860          H  
ATOM   7834 1HA  GLY A 493      76.071 313.813 -48.379  1.00  9.680          H  
ATOM   7835 2HA  GLY A 493      76.540 312.164 -48.077  1.00  9.680          H  
ATOM   7836  N   SER A 494      75.424 313.067 -50.679  1.00  8.140          N  
ATOM   7837  CA  SER A 494      74.915 312.813 -52.031  1.00  8.210          C  
ATOM   7838  C   SER A 494      75.307 311.456 -52.595  1.00  8.310          C  
ATOM   7839  O   SER A 494      74.723 310.980 -53.566  1.00  8.680          O  
ATOM   7840  CB  SER A 494      75.404 313.897 -52.964  1.00 11.470          C  
ATOM   7841  OG  SER A 494      76.796 313.838 -53.112  1.00 11.470          O  
ATOM   7842  H   SER A 494      76.048 313.852 -50.558  1.00  9.770          H  
ATOM   7843  HA  SER A 494      73.826 312.857 -51.990  1.00  9.850          H  
ATOM   7844 1HB  SER A 494      74.928 313.773 -53.936  1.00 13.760          H  
ATOM   7845 2HB  SER A 494      75.113 314.871 -52.577  1.00 13.760          H  
ATOM   7846  HG  SER A 494      77.020 314.533 -53.740  1.00 13.760          H  
ATOM   7847  N   ARG A 495      76.312 310.842 -51.994  1.00  8.000          N  
ATOM   7848  CA  ARG A 495      76.794 309.536 -52.405  1.00  8.030          C  
ATOM   7849  C   ARG A 495      76.609 308.489 -51.307  1.00  7.470          C  
ATOM   7850  O   ARG A 495      77.186 307.406 -51.382  1.00  7.080          O  
ATOM   7851  CB  ARG A 495      78.250 309.604 -52.818  1.00 11.230          C  
ATOM   7852  CG  ARG A 495      78.518 310.367 -54.106  1.00 11.230          C  
ATOM   7853  CD  ARG A 495      79.979 310.440 -54.394  1.00 11.230          C  
ATOM   7854  NE  ARG A 495      80.278 310.901 -55.750  1.00 11.230          N  
ATOM   7855  CZ  ARG A 495      80.285 312.184 -56.180  1.00 11.230          C  
ATOM   7856  NH1 ARG A 495      79.993 313.170 -55.348  1.00 11.230          N  
ATOM   7857  NH2 ARG A 495      80.591 312.464 -57.443  1.00 11.230          N  
ATOM   7858  H   ARG A 495      76.740 311.313 -51.212  1.00  9.600          H  
ATOM   7859  HA  ARG A 495      76.220 309.216 -53.275  1.00  9.640          H  
ATOM   7860 1HB  ARG A 495      78.813 310.085 -52.031  1.00 13.480          H  
ATOM   7861 2HB  ARG A 495      78.646 308.595 -52.945  1.00 13.480          H  
ATOM   7862 1HG  ARG A 495      78.000 309.894 -54.923  1.00 13.480          H  
ATOM   7863 2HG  ARG A 495      78.141 311.381 -53.993  1.00 13.480          H  
ATOM   7864 1HD  ARG A 495      80.447 311.120 -53.696  1.00 13.480          H  
ATOM   7865 2HD  ARG A 495      80.414 309.447 -54.275  1.00 13.480          H  
ATOM   7866  HE  ARG A 495      80.539 310.165 -56.416  1.00 13.480          H  
ATOM   7867 1HH1 ARG A 495      79.766 312.969 -54.388  1.00 13.480          H  
ATOM   7868 2HH1 ARG A 495      80.003 314.127 -55.672  1.00 13.480          H  
ATOM   7869 1HH2 ARG A 495      80.810 311.711 -58.124  1.00 13.480          H  
ATOM   7870 2HH2 ARG A 495      80.601 313.418 -57.762  1.00 13.480          H  
ATOM   7871  N   GLN A 496      75.803 308.804 -50.293  1.00  7.470          N  
ATOM   7872  CA  GLN A 496      75.576 307.884 -49.189  1.00  6.990          C  
ATOM   7873  C   GLN A 496      74.260 307.122 -49.271  1.00  6.720          C  
ATOM   7874  O   GLN A 496      73.323 307.523 -49.962  1.00  6.750          O  
ATOM   7875  CB  GLN A 496      75.624 308.599 -47.848  1.00  9.980          C  
ATOM   7876  CG  GLN A 496      76.952 309.158 -47.471  1.00  9.980          C  
ATOM   7877  CD  GLN A 496      76.943 309.749 -46.057  1.00  9.980          C  
ATOM   7878  OE1 GLN A 496      76.321 310.799 -45.748  1.00  9.980          O  
ATOM   7879  NE2 GLN A 496      77.632 309.030 -45.161  1.00  9.980          N  
ATOM   7880  H   GLN A 496      75.310 309.703 -50.281  1.00  8.960          H  
ATOM   7881  HA  GLN A 496      76.377 307.147 -49.199  1.00  8.390          H  
ATOM   7882 1HB  GLN A 496      74.889 309.411 -47.845  1.00 11.970          H  
ATOM   7883 2HB  GLN A 496      75.347 307.892 -47.079  1.00 11.970          H  
ATOM   7884 1HG  GLN A 496      77.669 308.347 -47.488  1.00 11.970          H  
ATOM   7885 2HG  GLN A 496      77.243 309.921 -48.184  1.00 11.970          H  
ATOM   7886 1HE2 GLN A 496      77.676 309.311 -44.201  1.00 11.970          H  
ATOM   7887 2HE2 GLN A 496      78.127 308.176 -45.461  1.00 11.970          H  
ATOM   7888  N   GLN A 497      74.207 306.015 -48.533  1.00  6.490          N  
ATOM   7889  CA  GLN A 497      73.008 305.199 -48.395  1.00  6.280          C  
ATOM   7890  C   GLN A 497      72.572 305.213 -46.931  1.00  5.870          C  
ATOM   7891  O   GLN A 497      73.232 305.840 -46.085  1.00  5.740          O  
ATOM   7892  CB  GLN A 497      73.265 303.751 -48.845  1.00  8.880          C  
ATOM   7893  CG  GLN A 497      73.745 303.582 -50.290  1.00  8.880          C  
ATOM   7894  CD  GLN A 497      72.704 304.006 -51.304  1.00  8.880          C  
ATOM   7895  OE1 GLN A 497      71.508 304.034 -51.000  1.00  8.880          O  
ATOM   7896  NE2 GLN A 497      73.146 304.324 -52.515  1.00  8.880          N  
ATOM   7897  H   GLN A 497      75.033 305.744 -48.019  1.00  7.790          H  
ATOM   7898  HA  GLN A 497      72.206 305.629 -48.995  1.00  7.540          H  
ATOM   7899 1HB  GLN A 497      74.004 303.295 -48.189  1.00 10.650          H  
ATOM   7900 2HB  GLN A 497      72.351 303.172 -48.741  1.00 10.650          H  
ATOM   7901 1HG  GLN A 497      74.638 304.191 -50.445  1.00 10.650          H  
ATOM   7902 2HG  GLN A 497      73.977 302.529 -50.461  1.00 10.650          H  
ATOM   7903 1HE2 GLN A 497      72.500 304.612 -53.222  1.00 10.650          H  
ATOM   7904 2HE2 GLN A 497      74.130 304.286 -52.721  1.00 10.650          H  
ATOM   7905  N   ALA A 498      71.462 304.553 -46.632  1.00  5.680          N  
ATOM   7906  CA  ALA A 498      71.017 304.423 -45.252  1.00  5.270          C  
ATOM   7907  C   ALA A 498      71.656 303.203 -44.590  1.00  5.040          C  
ATOM   7908  O   ALA A 498      71.710 302.121 -45.183  1.00  5.160          O  
ATOM   7909  CB  ALA A 498      69.509 304.306 -45.207  1.00  7.540          C  
ATOM   7910  H   ALA A 498      70.936 304.103 -47.369  1.00  6.820          H  
ATOM   7911  HA  ALA A 498      71.322 305.307 -44.696  1.00  6.320          H  
ATOM   7912 1HB  ALA A 498      69.185 304.219 -44.184  1.00  9.050          H  
ATOM   7913 2HB  ALA A 498      69.065 305.193 -45.655  1.00  9.050          H  
ATOM   7914 3HB  ALA A 498      69.199 303.426 -45.760  1.00  9.050          H  
ATOM   7915  N   THR A 499      72.038 303.369 -43.330  1.00  4.710          N  
ATOM   7916  CA  THR A 499      72.567 302.306 -42.476  1.00  4.500          C  
ATOM   7917  C   THR A 499      71.438 301.410 -41.999  1.00  4.340          C  
ATOM   7918  O   THR A 499      70.435 301.873 -41.458  1.00  4.170          O  
ATOM   7919  CB  THR A 499      73.370 302.915 -41.300  1.00  6.380          C  
ATOM   7920  OG1 THR A 499      74.513 303.584 -41.828  1.00  6.380          O  
ATOM   7921  CG2 THR A 499      73.795 301.899 -40.254  1.00  6.380          C  
ATOM   7922  H   THR A 499      71.989 304.315 -42.959  1.00  5.650          H  
ATOM   7923  HA  THR A 499      73.252 301.698 -43.068  1.00  5.400          H  
ATOM   7924  HB  THR A 499      72.748 303.648 -40.821  1.00  7.660          H  
ATOM   7925  HG1 THR A 499      74.225 304.272 -42.430  1.00  7.660          H  
ATOM   7926 1HG2 THR A 499      74.343 302.409 -39.460  1.00  7.660          H  
ATOM   7927 2HG2 THR A 499      72.924 301.440 -39.824  1.00  7.660          H  
ATOM   7928 3HG2 THR A 499      74.433 301.143 -40.704  1.00  7.660          H  
ATOM   7929  N   GLN A 500      71.611 300.105 -42.175  1.00  4.420          N  
ATOM   7930  CA  GLN A 500      70.555 299.151 -41.844  1.00  4.310          C  
ATOM   7931  C   GLN A 500      70.657 298.589 -40.428  1.00  3.880          C  
ATOM   7932  O   GLN A 500      69.877 297.723 -40.030  1.00  3.750          O  
ATOM   7933  CB  GLN A 500      70.570 298.041 -42.886  1.00  6.080          C  
ATOM   7934  CG  GLN A 500      70.397 298.592 -44.311  1.00  6.080          C  
ATOM   7935  CD  GLN A 500      69.109 299.370 -44.488  1.00  6.080          C  
ATOM   7936  OE1 GLN A 500      68.018 298.871 -44.203  1.00  6.080          O  
ATOM   7937  NE2 GLN A 500      69.221 300.605 -44.936  1.00  6.080          N  
ATOM   7938  H   GLN A 500      72.469 299.778 -42.599  1.00  5.300          H  
ATOM   7939  HA  GLN A 500      69.599 299.669 -41.911  1.00  5.170          H  
ATOM   7940 1HB  GLN A 500      71.508 297.493 -42.834  1.00  7.290          H  
ATOM   7941 2HB  GLN A 500      69.761 297.341 -42.684  1.00  7.290          H  
ATOM   7942 1HG  GLN A 500      71.218 299.274 -44.533  1.00  7.290          H  
ATOM   7943 2HG  GLN A 500      70.411 297.768 -45.020  1.00  7.290          H  
ATOM   7944 1HE2 GLN A 500      68.397 301.158 -45.064  1.00  7.290          H  
ATOM   7945 2HE2 GLN A 500      70.143 301.001 -45.149  1.00  7.290          H  
ATOM   7946  N   GLY A 501      71.652 299.062 -39.698  1.00  3.700          N  
ATOM   7947  CA  GLY A 501      71.914 298.675 -38.322  1.00  3.320          C  
ATOM   7948  C   GLY A 501      71.434 299.768 -37.371  1.00  2.970          C  
ATOM   7949  O   GLY A 501      70.464 300.477 -37.642  1.00  3.010          O  
ATOM   7950  H   GLY A 501      72.238 299.759 -40.128  1.00  4.440          H  
ATOM   7951 1HA  GLY A 501      71.404 297.738 -38.098  1.00  3.980          H  
ATOM   7952 2HA  GLY A 501      72.981 298.508 -38.183  1.00  3.980          H  
ATOM   7953  N   TRP A 502      72.087 299.881 -36.224  1.00  2.680          N  
ATOM   7954  CA  TRP A 502      71.683 300.875 -35.243  1.00  2.360          C  
ATOM   7955  C   TRP A 502      72.268 302.237 -35.579  1.00  2.610          C  
ATOM   7956  O   TRP A 502      73.460 302.338 -35.867  1.00  2.940          O  
ATOM   7957  CB  TRP A 502      72.200 300.481 -33.853  1.00  3.430          C  
ATOM   7958  CG  TRP A 502      71.529 299.303 -33.221  1.00  3.430          C  
ATOM   7959  CD1 TRP A 502      71.969 298.012 -33.209  1.00  3.430          C  
ATOM   7960  CD2 TRP A 502      70.311 299.315 -32.453  1.00  3.430          C  
ATOM   7961  NE1 TRP A 502      71.098 297.224 -32.499  1.00  3.430          N  
ATOM   7962  CE2 TRP A 502      70.083 298.003 -32.026  1.00  3.430          C  
ATOM   7963  CE3 TRP A 502      69.418 300.314 -32.090  1.00  3.430          C  
ATOM   7964  CZ2 TRP A 502      68.993 297.668 -31.251  1.00  3.430          C  
ATOM   7965  CZ3 TRP A 502      68.325 299.979 -31.309  1.00  3.430          C  
ATOM   7966  CH2 TRP A 502      68.119 298.688 -30.899  1.00  3.430          C  
ATOM   7967  H   TRP A 502      72.874 299.280 -36.035  1.00  3.220          H  
ATOM   7968  HA  TRP A 502      70.595 300.942 -35.233  1.00  2.830          H  
ATOM   7969 1HB  TRP A 502      73.264 300.261 -33.918  1.00  4.120          H  
ATOM   7970 2HB  TRP A 502      72.094 301.331 -33.181  1.00  4.120          H  
ATOM   7971  HD1 TRP A 502      72.878 297.658 -33.689  1.00  4.120          H  
ATOM   7972  HE1 TRP A 502      71.196 296.229 -32.343  1.00  4.120          H  
ATOM   7973  HE3 TRP A 502      69.570 301.343 -32.408  1.00  4.120          H  
ATOM   7974  HZ2 TRP A 502      68.814 296.647 -30.917  1.00  4.120          H  
ATOM   7975  HZ3 TRP A 502      67.629 300.770 -31.033  1.00  4.120          H  
ATOM   7976  HH2 TRP A 502      67.246 298.457 -30.287  1.00  4.120          H  
ATOM   7977  N   ILE A 503      71.449 303.290 -35.514  1.00  2.530          N  
ATOM   7978  CA  ILE A 503      71.964 304.645 -35.667  1.00  2.750          C  
ATOM   7979  C   ILE A 503      71.386 305.418 -34.508  1.00  2.360          C  
ATOM   7980  O   ILE A 503      71.843 306.497 -34.131  1.00  2.210          O  
ATOM   7981  CB  ILE A 503      71.553 305.314 -37.008  1.00  3.760          C  
ATOM   7982  CG1 ILE A 503      69.987 305.488 -37.100  1.00  3.760          C  
ATOM   7983  CG2 ILE A 503      72.072 304.455 -38.180  1.00  3.760          C  
ATOM   7984  CD1 ILE A 503      69.513 306.367 -38.215  1.00  3.760          C  
ATOM   7985  H   ILE A 503      70.465 303.158 -35.310  1.00  3.040          H  
ATOM   7986  HA  ILE A 503      73.051 304.643 -35.582  1.00  3.300          H  
ATOM   7987  HB  ILE A 503      72.002 306.309 -37.064  1.00  4.510          H  
ATOM   7988 1HG1 ILE A 503      69.532 304.505 -37.222  1.00  4.510          H  
ATOM   7989 2HG1 ILE A 503      69.610 305.946 -36.211  1.00  4.510          H  
ATOM   7990 1HG2 ILE A 503      71.821 304.916 -39.122  1.00  4.510          H  
ATOM   7991 2HG2 ILE A 503      73.156 304.366 -38.100  1.00  4.510          H  
ATOM   7992 3HG2 ILE A 503      71.627 303.457 -38.142  1.00  4.510          H  
ATOM   7993 1HD1 ILE A 503      68.425 306.425 -38.190  1.00  4.510          H  
ATOM   7994 2HD1 ILE A 503      69.930 307.371 -38.091  1.00  4.510          H  
ATOM   7995 3HD1 ILE A 503      69.820 305.969 -39.154  1.00  4.510          H  
ATOM   7996  N   ASN A 504      70.321 304.833 -33.981  1.00  2.220          N  
ATOM   7997  CA  ASN A 504      69.519 305.439 -32.940  1.00  1.870          C  
ATOM   7998  C   ASN A 504      68.631 304.397 -32.274  1.00  1.350          C  
ATOM   7999  O   ASN A 504      68.045 303.549 -32.948  1.00  1.200          O  
ATOM   8000  CB  ASN A 504      68.702 306.598 -33.488  1.00  2.760          C  
ATOM   8001  CG  ASN A 504      68.026 307.375 -32.409  1.00  2.760          C  
ATOM   8002  OD1 ASN A 504      66.940 307.008 -31.957  1.00  2.760          O  
ATOM   8003  ND2 ASN A 504      68.660 308.428 -31.960  1.00  2.760          N  
ATOM   8004  H   ASN A 504      70.070 303.930 -34.369  1.00  2.660          H  
ATOM   8005  HA  ASN A 504      70.200 305.840 -32.187  1.00  2.240          H  
ATOM   8006 1HB  ASN A 504      69.346 307.277 -34.052  1.00  3.310          H  
ATOM   8007 2HB  ASN A 504      67.947 306.217 -34.176  1.00  3.310          H  
ATOM   8008 1HD2 ASN A 504      68.260 308.971 -31.220  1.00  3.310          H  
ATOM   8009 2HD2 ASN A 504      69.555 308.679 -32.339  1.00  3.310          H  
ATOM   8010  N   THR A 505      68.602 304.414 -30.953  1.00  1.190          N  
ATOM   8011  CA  THR A 505      69.000 304.937 -29.662  1.00  0.820          C  
ATOM   8012  C   THR A 505      70.106 304.062 -29.132  1.00  0.140          C  
ATOM   8013  O   THR A 505      71.121 304.554 -28.649  1.00  0.340          O  
ATOM   8014  CB  THR A 505      67.814 304.993 -28.684  1.00  1.300          C  
ATOM   8015  OG1 THR A 505      66.805 305.856 -29.209  1.00  1.300          O  
ATOM   8016  CG2 THR A 505      68.271 305.520 -27.341  1.00  1.300          C  
ATOM   8017  H   THR A 505      69.187 305.202 -31.189  1.00  1.430          H  
ATOM   8018  HA  THR A 505      69.387 305.948 -29.788  1.00  0.980          H  
ATOM   8019  HB  THR A 505      67.395 304.003 -28.567  1.00  1.560          H  
ATOM   8020  HG1 THR A 505      66.453 305.476 -30.027  1.00  1.560          H  
ATOM   8021 1HG2 THR A 505      67.422 305.557 -26.660  1.00  1.560          H  
ATOM   8022 2HG2 THR A 505      69.035 304.875 -26.926  1.00  1.560          H  
ATOM   8023 3HG2 THR A 505      68.678 306.518 -27.468  1.00  1.560          H  
ATOM   8024  N   TYR A 506      69.888 302.758 -29.243  1.00  0.230          N  
ATOM   8025  CA  TYR A 506      70.816 301.735 -28.775  1.00  0.890          C  
ATOM   8026  C   TYR A 506      71.260 302.004 -27.323  1.00  1.390          C  
ATOM   8027  O   TYR A 506      72.451 302.102 -27.047  1.00  1.460          O  
ATOM   8028  CB  TYR A 506      72.009 301.666 -29.744  1.00  0.980          C  
ATOM   8029  CG  TYR A 506      73.026 300.568 -29.480  1.00  0.980          C  
ATOM   8030  CD1 TYR A 506      72.711 299.270 -29.775  1.00  0.980          C  
ATOM   8031  CD2 TYR A 506      74.287 300.872 -28.994  1.00  0.980          C  
ATOM   8032  CE1 TYR A 506      73.620 298.267 -29.581  1.00  0.980          C  
ATOM   8033  CE2 TYR A 506      75.204 299.868 -28.790  1.00  0.980          C  
ATOM   8034  CZ  TYR A 506      74.874 298.567 -29.081  1.00  0.980          C  
ATOM   8035  OH  TYR A 506      75.794 297.561 -28.880  1.00  0.980          O  
ATOM   8036  H   TYR A 506      69.007 302.486 -29.665  1.00  0.280          H  
ATOM   8037  HA  TYR A 506      70.309 300.770 -28.802  1.00  1.070          H  
ATOM   8038 1HB  TYR A 506      71.642 301.543 -30.751  1.00  1.180          H  
ATOM   8039 2HB  TYR A 506      72.539 302.617 -29.722  1.00  1.180          H  
ATOM   8040  HD1 TYR A 506      71.742 299.036 -30.155  1.00  1.180          H  
ATOM   8041  HD2 TYR A 506      74.547 301.906 -28.766  1.00  1.180          H  
ATOM   8042  HE1 TYR A 506      73.353 297.239 -29.817  1.00  1.180          H  
ATOM   8043  HE2 TYR A 506      76.193 300.106 -28.400  1.00  1.180          H  
ATOM   8044  HH  TYR A 506      75.401 296.714 -29.102  1.00  1.180          H  
ATOM   8045  N   PRO A 507      70.325 302.096 -26.352  1.00  1.920          N  
ATOM   8046  CA  PRO A 507      70.593 302.444 -24.966  1.00  2.540          C  
ATOM   8047  C   PRO A 507      71.055 301.275 -24.101  1.00  2.850          C  
ATOM   8048  O   PRO A 507      71.204 301.429 -22.889  1.00  3.000          O  
ATOM   8049  CB  PRO A 507      69.217 302.918 -24.494  1.00  3.810          C  
ATOM   8050  CG  PRO A 507      68.242 302.025 -25.248  1.00  3.810          C  
ATOM   8051  CD  PRO A 507      68.886 301.777 -26.610  1.00  3.810          C  
ATOM   8052  HA  PRO A 507      71.326 303.264 -24.940  1.00  3.050          H  
ATOM   8053 1HB  PRO A 507      69.136 302.798 -23.403  1.00  4.570          H  
ATOM   8054 2HB  PRO A 507      69.089 303.984 -24.707  1.00  4.570          H  
ATOM   8055 1HG  PRO A 507      68.049 301.114 -24.676  1.00  4.570          H  
ATOM   8056 2HG  PRO A 507      67.273 302.543 -25.340  1.00  4.570          H  
ATOM   8057 1HD  PRO A 507      68.762 300.725 -26.913  1.00  4.570          H  
ATOM   8058 2HD  PRO A 507      68.412 302.451 -27.282  1.00  4.570          H  
ATOM   8059  N   LEU A 508      71.194 300.088 -24.683  1.00  2.960          N  
ATOM   8060  CA  LEU A 508      71.495 298.935 -23.867  1.00  3.230          C  
ATOM   8061  C   LEU A 508      72.908 298.409 -24.019  1.00  2.990          C  
ATOM   8062  O   LEU A 508      73.487 298.384 -25.104  1.00  2.590          O  
ATOM   8063  CB  LEU A 508      70.518 297.826 -24.214  1.00  4.410          C  
ATOM   8064  CG  LEU A 508      69.023 298.154 -24.069  1.00  4.410          C  
ATOM   8065  CD1 LEU A 508      68.240 296.992 -24.559  1.00  4.410          C  
ATOM   8066  CD2 LEU A 508      68.684 298.459 -22.614  1.00  4.410          C  
ATOM   8067  H   LEU A 508      71.094 299.968 -25.677  1.00  3.550          H  
ATOM   8068  HA  LEU A 508      71.377 299.209 -22.824  1.00  3.880          H  
ATOM   8069 1HB  LEU A 508      70.702 297.526 -25.239  1.00  5.300          H  
ATOM   8070 2HB  LEU A 508      70.733 296.983 -23.558  1.00  5.300          H  
ATOM   8071  HG  LEU A 508      68.774 299.001 -24.682  1.00  5.300          H  
ATOM   8072 1HD1 LEU A 508      67.174 297.199 -24.477  1.00  5.300          H  
ATOM   8073 2HD1 LEU A 508      68.490 296.808 -25.595  1.00  5.300          H  
ATOM   8074 3HD1 LEU A 508      68.493 296.138 -23.968  1.00  5.300          H  
ATOM   8075 1HD2 LEU A 508      67.621 298.675 -22.532  1.00  5.300          H  
ATOM   8076 2HD2 LEU A 508      68.927 297.596 -21.995  1.00  5.300          H  
ATOM   8077 3HD2 LEU A 508      69.242 299.324 -22.264  1.00  5.300          H  
ATOM   8078  N   SER A 509      73.419 297.938 -22.895  1.00  3.320          N  
ATOM   8079  CA  SER A 509      74.700 297.279 -22.731  1.00  3.280          C  
ATOM   8080  C   SER A 509      74.611 295.788 -23.046  1.00  3.190          C  
ATOM   8081  O   SER A 509      73.521 295.253 -23.315  1.00  3.290          O  
ATOM   8082  CB  SER A 509      75.191 297.511 -21.319  1.00  4.610          C  
ATOM   8083  OG  SER A 509      74.348 296.886 -20.394  1.00  4.610          O  
ATOM   8084  H   SER A 509      72.867 298.045 -22.055  1.00  3.980          H  
ATOM   8085  HA  SER A 509      75.410 297.729 -23.427  1.00  3.940          H  
ATOM   8086 1HB  SER A 509      76.202 297.124 -21.213  1.00  5.530          H  
ATOM   8087 2HB  SER A 509      75.226 298.580 -21.119  1.00  5.530          H  
ATOM   8088  HG  SER A 509      74.735 297.047 -19.528  1.00  5.530          H  
ATOM   8089  N   SER A 510      75.761 295.112 -23.035  1.00  3.040          N  
ATOM   8090  CA  SER A 510      75.769 293.685 -23.293  1.00  2.960          C  
ATOM   8091  C   SER A 510      74.747 293.040 -22.370  1.00  3.350          C  
ATOM   8092  O   SER A 510      74.721 293.300 -21.166  1.00  3.660          O  
ATOM   8093  CB  SER A 510      77.147 293.109 -23.027  1.00  4.180          C  
ATOM   8094  OG  SER A 510      78.103 293.659 -23.896  1.00  4.180          O  
ATOM   8095  H   SER A 510      76.633 295.580 -22.838  1.00  3.650          H  
ATOM   8096  HA  SER A 510      75.487 293.506 -24.331  1.00  3.550          H  
ATOM   8097 1HB  SER A 510      77.431 293.310 -21.994  1.00  5.010          H  
ATOM   8098 2HB  SER A 510      77.119 292.027 -23.152  1.00  5.010          H  
ATOM   8099  HG  SER A 510      78.938 293.237 -23.672  1.00  5.010          H  
ATOM   8100  N   GLY A 511      73.937 292.151 -22.935  1.00  3.370          N  
ATOM   8101  CA  GLY A 511      72.864 291.491 -22.200  1.00  3.730          C  
ATOM   8102  C   GLY A 511      71.518 291.880 -22.810  1.00  3.780          C  
ATOM   8103  O   GLY A 511      70.506 291.216 -22.578  1.00  4.010          O  
ATOM   8104  H   GLY A 511      74.055 291.952 -23.917  1.00  4.040          H  
ATOM   8105 1HA  GLY A 511      72.994 290.409 -22.240  1.00  4.480          H  
ATOM   8106 2HA  GLY A 511      72.895 291.787 -21.152  1.00  4.480          H  
ATOM   8107  N   MET A 512      71.550 292.857 -23.726  1.00  3.540          N  
ATOM   8108  CA  MET A 512      70.366 293.359 -24.431  1.00  3.530          C  
ATOM   8109  C   MET A 512      69.565 292.279 -25.186  1.00  3.290          C  
ATOM   8110  O   MET A 512      68.371 292.462 -25.479  1.00  3.430          O  
ATOM   8111  CB  MET A 512      70.783 294.487 -25.367  1.00  4.950          C  
ATOM   8112  CG  MET A 512      71.569 294.118 -26.600  1.00  4.950          C  
ATOM   8113  SD  MET A 512      72.123 295.601 -27.514  1.00  4.950          S  
ATOM   8114  CE  MET A 512      70.612 296.268 -28.237  1.00  4.950          C  
ATOM   8115  H   MET A 512      72.426 293.386 -23.807  1.00  4.250          H  
ATOM   8116  HA  MET A 512      69.712 293.791 -23.690  1.00  4.240          H  
ATOM   8117 1HB  MET A 512      69.913 295.008 -25.688  1.00  5.940          H  
ATOM   8118 2HB  MET A 512      71.410 295.179 -24.815  1.00  5.940          H  
ATOM   8119 1HG  MET A 512      72.444 293.537 -26.319  1.00  5.940          H  
ATOM   8120 2HG  MET A 512      70.952 293.517 -27.265  1.00  5.940          H  
ATOM   8121 1HE  MET A 512      70.850 297.155 -28.813  1.00  5.940          H  
ATOM   8122 2HE  MET A 512      70.166 295.521 -28.893  1.00  5.940          H  
ATOM   8123 3HE  MET A 512      69.911 296.531 -27.461  1.00  5.940          H  
ATOM   8124  N   SER A 513      70.186 291.113 -25.409  1.00  2.950          N  
ATOM   8125  CA  SER A 513      69.585 289.962 -26.085  1.00  2.750          C  
ATOM   8126  C   SER A 513      68.389 289.398 -25.302  1.00  3.060          C  
ATOM   8127  O   SER A 513      67.635 288.572 -25.825  1.00  2.990          O  
ATOM   8128  CB  SER A 513      70.621 288.875 -26.296  1.00  3.930          C  
ATOM   8129  OG  SER A 513      71.016 288.300 -25.081  1.00  3.930          O  
ATOM   8130  H   SER A 513      71.140 291.024 -25.096  1.00  3.540          H  
ATOM   8131  HA  SER A 513      69.228 290.294 -27.060  1.00  3.300          H  
ATOM   8132 1HB  SER A 513      70.209 288.106 -26.946  1.00  4.720          H  
ATOM   8133 2HB  SER A 513      71.489 289.298 -26.798  1.00  4.720          H  
ATOM   8134  HG  SER A 513      71.780 287.752 -25.281  1.00  4.720          H  
ATOM   8135  N   THR A 514      68.269 289.783 -24.020  1.00  3.500          N  
ATOM   8136  CA  THR A 514      67.143 289.385 -23.180  1.00  3.860          C  
ATOM   8137  C   THR A 514      66.365 290.615 -22.671  1.00  3.540          C  
ATOM   8138  O   THR A 514      65.562 290.506 -21.737  1.00  3.660          O  
ATOM   8139  CB  THR A 514      67.583 288.526 -21.984  1.00  5.260          C  
ATOM   8140  OG1 THR A 514      68.511 289.256 -21.164  1.00  5.260          O  
ATOM   8141  CG2 THR A 514      68.245 287.256 -22.493  1.00  5.260          C  
ATOM   8142  H   THR A 514      68.990 290.388 -23.613  1.00  4.200          H  
ATOM   8143  HA  THR A 514      66.459 288.789 -23.784  1.00  4.630          H  
ATOM   8144  HB  THR A 514      66.712 288.268 -21.394  1.00  6.310          H  
ATOM   8145  HG1 THR A 514      68.050 289.989 -20.743  1.00  6.310          H  
ATOM   8146 1HG2 THR A 514      68.553 286.638 -21.656  1.00  6.310          H  
ATOM   8147 2HG2 THR A 514      67.533 286.701 -23.109  1.00  6.310          H  
ATOM   8148 3HG2 THR A 514      69.117 287.509 -23.088  1.00  6.310          H  
ATOM   8149  N   ILE A 515      66.646 291.797 -23.242  1.00  3.180          N  
ATOM   8150  CA  ILE A 515      65.966 293.033 -22.865  1.00  2.870          C  
ATOM   8151  C   ILE A 515      65.159 293.563 -24.059  1.00  2.260          C  
ATOM   8152  O   ILE A 515      63.936 293.756 -23.958  1.00  2.340          O  
ATOM   8153  CB  ILE A 515      66.959 294.116 -22.409  1.00  4.140          C  
ATOM   8154  CG1 ILE A 515      67.767 293.613 -21.189  1.00  4.140          C  
ATOM   8155  CG2 ILE A 515      66.190 295.413 -22.056  1.00  4.140          C  
ATOM   8156  CD1 ILE A 515      68.944 294.497 -20.781  1.00  4.140          C  
ATOM   8157  H   ILE A 515      67.303 291.816 -24.017  1.00  3.820          H  
ATOM   8158  HA  ILE A 515      65.277 292.821 -22.049  1.00  3.440          H  
ATOM   8159  HB  ILE A 515      67.638 294.303 -23.197  1.00  4.970          H  
ATOM   8160 1HG1 ILE A 515      67.092 293.512 -20.342  1.00  4.970          H  
ATOM   8161 2HG1 ILE A 515      68.169 292.627 -21.427  1.00  4.970          H  
ATOM   8162 1HG2 ILE A 515      66.874 296.185 -21.750  1.00  4.970          H  
ATOM   8163 2HG2 ILE A 515      65.635 295.772 -22.920  1.00  4.970          H  
ATOM   8164 3HG2 ILE A 515      65.493 295.210 -21.244  1.00  4.970          H  
ATOM   8165 1HD1 ILE A 515      69.443 294.040 -19.928  1.00  4.970          H  
ATOM   8166 2HD1 ILE A 515      69.656 294.591 -21.594  1.00  4.970          H  
ATOM   8167 3HD1 ILE A 515      68.601 295.483 -20.498  1.00  4.970          H  
ATOM   8168  N   SER A 516      65.857 293.855 -25.189  1.00  1.770          N  
ATOM   8169  CA  SER A 516      65.167 294.367 -26.382  1.00  1.180          C  
ATOM   8170  C   SER A 516      64.577 293.176 -27.123  1.00  0.980          C  
ATOM   8171  O   SER A 516      63.521 293.259 -27.755  1.00  0.890          O  
ATOM   8172  CB  SER A 516      66.117 295.123 -27.290  1.00  1.890          C  
ATOM   8173  OG  SER A 516      67.076 294.265 -27.840  1.00  1.890          O  
ATOM   8174  H   SER A 516      66.858 293.663 -25.231  1.00  2.120          H  
ATOM   8175  HA  SER A 516      64.358 295.027 -26.074  1.00  1.420          H  
ATOM   8176 1HB  SER A 516      65.551 295.595 -28.089  1.00  2.270          H  
ATOM   8177 2HB  SER A 516      66.604 295.905 -26.731  1.00  2.270          H  
ATOM   8178  HG  SER A 516      67.638 294.816 -28.393  1.00  2.270          H  
ATOM   8179  N   LYS A 517      65.243 292.045 -26.954  1.00  0.980          N  
ATOM   8180  CA  LYS A 517      64.820 290.752 -27.458  1.00  0.870          C  
ATOM   8181  C   LYS A 517      64.481 290.020 -26.181  1.00  0.950          C  
ATOM   8182  O   LYS A 517      64.929 290.452 -25.133  1.00  1.120          O  
ATOM   8183  CB  LYS A 517      65.914 290.078 -28.271  1.00  1.260          C  
ATOM   8184  CG  LYS A 517      66.285 290.806 -29.550  1.00  1.260          C  
ATOM   8185  CD  LYS A 517      67.368 290.053 -30.318  1.00  1.260          C  
ATOM   8186  CE  LYS A 517      67.747 290.773 -31.613  1.00  1.260          C  
ATOM   8187  NZ  LYS A 517      68.809 290.040 -32.368  1.00  1.260          N  
ATOM   8188  H   LYS A 517      66.137 292.117 -26.466  1.00  1.180          H  
ATOM   8189  HA  LYS A 517      63.916 290.852 -28.058  1.00  1.040          H  
ATOM   8190 1HB  LYS A 517      66.806 290.020 -27.674  1.00  1.510          H  
ATOM   8191 2HB  LYS A 517      65.618 289.060 -28.517  1.00  1.510          H  
ATOM   8192 1HG  LYS A 517      65.397 290.914 -30.174  1.00  1.510          H  
ATOM   8193 2HG  LYS A 517      66.649 291.803 -29.296  1.00  1.510          H  
ATOM   8194 1HD  LYS A 517      68.256 289.964 -29.689  1.00  1.510          H  
ATOM   8195 2HD  LYS A 517      67.013 289.052 -30.559  1.00  1.510          H  
ATOM   8196 1HE  LYS A 517      66.863 290.860 -32.243  1.00  1.510          H  
ATOM   8197 2HE  LYS A 517      68.110 291.772 -31.373  1.00  1.510          H  
ATOM   8198 1HZ  LYS A 517      69.031 290.545 -33.216  1.00  1.510          H  
ATOM   8199 2HZ  LYS A 517      69.640 289.963 -31.798  1.00  1.510          H  
ATOM   8200 3HZ  LYS A 517      68.479 289.116 -32.606  1.00  1.510          H  
ATOM   8201  N   LYS A 518      63.692 288.952 -26.198  1.00  0.900          N  
ATOM   8202  CA  LYS A 518      63.403 288.353 -24.892  1.00  1.010          C  
ATOM   8203  C   LYS A 518      64.100 287.027 -24.623  1.00  1.120          C  
ATOM   8204  O   LYS A 518      64.467 286.757 -23.478  1.00  1.090          O  
ATOM   8205  CB  LYS A 518      61.892 288.230 -24.698  1.00  1.370          C  
ATOM   8206  CG  LYS A 518      61.127 289.592 -24.785  1.00  1.370          C  
ATOM   8207  CD  LYS A 518      61.627 290.643 -23.745  1.00  1.370          C  
ATOM   8208  CE  LYS A 518      60.797 291.924 -23.783  1.00  1.370          C  
ATOM   8209  NZ  LYS A 518      61.374 292.992 -22.894  1.00  1.370          N  
ATOM   8210  H   LYS A 518      63.322 288.569 -27.054  1.00  1.080          H  
ATOM   8211  HA  LYS A 518      63.767 289.019 -24.116  1.00  1.210          H  
ATOM   8212 1HB  LYS A 518      61.479 287.556 -25.450  1.00  1.640          H  
ATOM   8213 2HB  LYS A 518      61.687 287.794 -23.720  1.00  1.640          H  
ATOM   8214 1HG  LYS A 518      61.254 290.010 -25.784  1.00  1.640          H  
ATOM   8215 2HG  LYS A 518      60.065 289.415 -24.621  1.00  1.640          H  
ATOM   8216 1HD  LYS A 518      61.593 290.219 -22.742  1.00  1.640          H  
ATOM   8217 2HD  LYS A 518      62.653 290.940 -23.959  1.00  1.640          H  
ATOM   8218 1HE  LYS A 518      60.762 292.299 -24.805  1.00  1.640          H  
ATOM   8219 2HE  LYS A 518      59.786 291.699 -23.450  1.00  1.640          H  
ATOM   8220 1HZ  LYS A 518      60.802 293.821 -22.942  1.00  1.640          H  
ATOM   8221 2HZ  LYS A 518      61.415 292.665 -21.943  1.00  1.640          H  
ATOM   8222 3HZ  LYS A 518      62.344 293.227 -23.226  1.00  1.640          H  
ATOM   8223  N   SER A 519      64.291 286.178 -25.630  1.00  1.350          N  
ATOM   8224  CA  SER A 519      64.777 284.894 -26.109  1.00  1.550          C  
ATOM   8225  C   SER A 519      64.509 283.902 -24.979  1.00  1.850          C  
ATOM   8226  O   SER A 519      63.392 283.392 -24.844  1.00  1.790          O  
ATOM   8227  CB  SER A 519      66.257 284.979 -26.457  1.00  2.090          C  
ATOM   8228  OG  SER A 519      67.032 285.176 -25.323  1.00  2.090          O  
ATOM   8229  H   SER A 519      64.695 285.726 -24.820  1.00  1.620          H  
ATOM   8230  HA  SER A 519      64.221 284.592 -26.992  1.00  1.860          H  
ATOM   8231 1HB  SER A 519      66.569 284.068 -26.964  1.00  2.510          H  
ATOM   8232 2HB  SER A 519      66.413 285.810 -27.145  1.00  2.510          H  
ATOM   8233  HG  SER A 519      67.925 285.376 -25.640  1.00  2.510          H  
ATOM   8234  N   GLY A 520      65.517 283.674 -24.147  1.00  2.280          N  
ATOM   8235  CA  GLY A 520      65.430 282.810 -22.974  1.00  2.670          C  
ATOM   8236  C   GLY A 520      66.685 283.003 -22.129  1.00  2.750          C  
ATOM   8237  O   GLY A 520      67.557 283.797 -22.480  1.00  2.660          O  
ATOM   8238  H   GLY A 520      66.408 284.117 -24.344  1.00  2.740          H  
ATOM   8239 1HA  GLY A 520      64.544 283.066 -22.393  1.00  3.200          H  
ATOM   8240 2HA  GLY A 520      65.338 281.769 -23.282  1.00  3.200          H  
ATOM   8241  N   MET A 521      66.777 282.310 -20.998  1.00  2.990          N  
ATOM   8242  CA  MET A 521      67.928 282.487 -20.119  1.00  3.090          C  
ATOM   8243  C   MET A 521      69.020 281.472 -20.393  1.00  3.610          C  
ATOM   8244  O   MET A 521      70.212 281.756 -20.259  1.00  3.570          O  
ATOM   8245  CB  MET A 521      67.493 282.371 -18.679  1.00  4.290          C  
ATOM   8246  CG  MET A 521      66.569 283.444 -18.119  1.00  4.290          C  
ATOM   8247  SD  MET A 521      67.320 285.075 -18.060  1.00  4.290          S  
ATOM   8248  CE  MET A 521      66.633 285.889 -19.475  1.00  4.290          C  
ATOM   8249  H   MET A 521      66.061 281.633 -20.749  1.00  3.590          H  
ATOM   8250  HA  MET A 521      68.356 283.472 -20.291  1.00  3.710          H  
ATOM   8251 1HB  MET A 521      67.031 281.402 -18.514  1.00  5.140          H  
ATOM   8252 2HB  MET A 521      68.374 282.412 -18.100  1.00  5.140          H  
ATOM   8253 1HG  MET A 521      65.677 283.499 -18.737  1.00  5.140          H  
ATOM   8254 2HG  MET A 521      66.269 283.171 -17.108  1.00  5.140          H  
ATOM   8255 1HE  MET A 521      67.026 286.898 -19.520  1.00  5.140          H  
ATOM   8256 2HE  MET A 521      66.898 285.358 -20.380  1.00  5.140          H  
ATOM   8257 3HE  MET A 521      65.548 285.929 -19.389  1.00  5.140          H  
ATOM   8258  N   SER A 522      68.600 280.268 -20.747  1.00  4.130          N  
ATOM   8259  CA  SER A 522      69.525 279.173 -20.986  1.00  4.690          C  
ATOM   8260  C   SER A 522      68.936 278.084 -21.858  1.00  5.170          C  
ATOM   8261  O   SER A 522      67.800 278.179 -22.335  1.00  5.130          O  
ATOM   8262  CB  SER A 522      69.978 278.549 -19.689  1.00  6.340          C  
ATOM   8263  OG  SER A 522      71.019 277.643 -19.936  1.00  6.340          O  
ATOM   8264  H   SER A 522      67.600 280.120 -20.833  1.00  4.960          H  
ATOM   8265  HA  SER A 522      70.400 279.576 -21.498  1.00  5.630          H  
ATOM   8266 1HB  SER A 522      70.322 279.324 -19.009  1.00  7.610          H  
ATOM   8267 2HB  SER A 522      69.144 278.038 -19.209  1.00  7.610          H  
ATOM   8268  HG  SER A 522      71.288 277.311 -19.068  1.00  7.610          H  
ATOM   8269  N   LYS A 523      69.710 277.013 -22.030  1.00  5.690          N  
ATOM   8270  CA  LYS A 523      69.319 275.869 -22.867  1.00  6.210          C  
ATOM   8271  C   LYS A 523      68.093 275.133 -22.316  1.00  6.690          C  
ATOM   8272  O   LYS A 523      67.444 274.367 -23.026  1.00  6.960          O  
ATOM   8273  CB  LYS A 523      70.494 274.899 -23.059  1.00  8.490          C  
ATOM   8274  CG  LYS A 523      70.928 274.118 -21.822  1.00  8.490          C  
ATOM   8275  CD  LYS A 523      72.148 273.231 -22.121  1.00  8.490          C  
ATOM   8276  CE  LYS A 523      72.560 272.402 -20.901  1.00  8.490          C  
ATOM   8277  NZ  LYS A 523      73.761 271.551 -21.179  1.00  8.490          N  
ATOM   8278  H   LYS A 523      70.618 277.028 -21.568  1.00  6.830          H  
ATOM   8279  HA  LYS A 523      69.048 276.252 -23.851  1.00  7.450          H  
ATOM   8280 1HB  LYS A 523      70.229 274.172 -23.827  1.00 10.180          H  
ATOM   8281 2HB  LYS A 523      71.359 275.453 -23.424  1.00 10.180          H  
ATOM   8282 1HG  LYS A 523      71.152 274.800 -21.003  1.00 10.180          H  
ATOM   8283 2HG  LYS A 523      70.113 273.469 -21.524  1.00 10.180          H  
ATOM   8284 1HD  LYS A 523      71.910 272.556 -22.944  1.00 10.180          H  
ATOM   8285 2HD  LYS A 523      72.988 273.859 -22.421  1.00 10.180          H  
ATOM   8286 1HE  LYS A 523      72.787 273.074 -20.074  1.00 10.180          H  
ATOM   8287 2HE  LYS A 523      71.729 271.756 -20.613  1.00 10.180          H  
ATOM   8288 1HZ  LYS A 523      74.000 271.021 -20.351  1.00 10.180          H  
ATOM   8289 2HZ  LYS A 523      73.558 270.914 -21.937  1.00 10.180          H  
ATOM   8290 3HZ  LYS A 523      74.542 272.139 -21.435  1.00 10.180          H  
ATOM   8291  N   LYS A 524      67.810 275.350 -21.034  1.00  6.800          N  
ATOM   8292  CA  LYS A 524      66.683 274.751 -20.340  1.00  7.240          C  
ATOM   8293  C   LYS A 524      65.517 275.722 -20.129  1.00  7.390          C  
ATOM   8294  O   LYS A 524      64.621 275.448 -19.316  1.00  7.730          O  
ATOM   8295  CB  LYS A 524      67.113 274.131 -19.004  1.00  9.960          C  
ATOM   8296  CG  LYS A 524      68.056 272.915 -19.144  1.00  9.960          C  
ATOM   8297  CD  LYS A 524      68.326 272.251 -17.790  1.00  9.960          C  
ATOM   8298  CE  LYS A 524      69.179 270.977 -17.906  1.00  9.960          C  
ATOM   8299  NZ  LYS A 524      69.356 270.298 -16.569  1.00  9.960          N  
ATOM   8300  H   LYS A 524      68.410 275.989 -20.536  1.00  8.160          H  
ATOM   8301  HA  LYS A 524      66.299 273.942 -20.963  1.00  8.690          H  
ATOM   8302 1HB  LYS A 524      67.624 274.885 -18.403  1.00 11.950          H  
ATOM   8303 2HB  LYS A 524      66.230 273.813 -18.448  1.00 11.950          H  
ATOM   8304 1HG  LYS A 524      67.623 272.192 -19.838  1.00 11.950          H  
ATOM   8305 2HG  LYS A 524      68.997 273.255 -19.547  1.00 11.950          H  
ATOM   8306 1HD  LYS A 524      68.886 272.955 -17.184  1.00 11.950          H  
ATOM   8307 2HD  LYS A 524      67.386 272.019 -17.287  1.00 11.950          H  
ATOM   8308 1HE  LYS A 524      68.699 270.282 -18.594  1.00 11.950          H  
ATOM   8309 2HE  LYS A 524      70.161 271.242 -18.300  1.00 11.950          H  
ATOM   8310 1HZ  LYS A 524      69.918 269.466 -16.676  1.00 11.950          H  
ATOM   8311 2HZ  LYS A 524      69.811 270.920 -15.914  1.00 11.950          H  
ATOM   8312 3HZ  LYS A 524      68.442 270.034 -16.207  1.00 11.950          H  
ATOM   8313  N   THR A 525      65.511 276.881 -20.801  1.00  7.140          N  
ATOM   8314  CA  THR A 525      64.360 277.737 -20.571  1.00  7.300          C  
ATOM   8315  C   THR A 525      63.201 277.192 -21.383  1.00  7.730          C  
ATOM   8316  O   THR A 525      63.062 277.448 -22.580  1.00  7.620          O  
ATOM   8317  CB  THR A 525      64.609 279.223 -20.966  1.00 10.160          C  
ATOM   8318  OG1 THR A 525      65.700 279.770 -20.201  1.00 10.160          O  
ATOM   8319  CG2 THR A 525      63.367 280.088 -20.727  1.00 10.160          C  
ATOM   8320  H   THR A 525      66.257 277.153 -21.448  1.00  8.570          H  
ATOM   8321  HA  THR A 525      64.087 277.702 -19.517  1.00  8.760          H  
ATOM   8322  HB  THR A 525      64.870 279.267 -22.026  1.00 12.190          H  
ATOM   8323  HG1 THR A 525      65.509 279.622 -19.259  1.00 12.190          H  
ATOM   8324 1HG2 THR A 525      63.578 281.113 -21.019  1.00 12.190          H  
ATOM   8325 2HG2 THR A 525      62.527 279.716 -21.316  1.00 12.190          H  
ATOM   8326 3HG2 THR A 525      63.105 280.060 -19.670  1.00 12.190          H  
ATOM   8327  N   ASN A 526      62.335 276.482 -20.686  1.00  8.260          N  
ATOM   8328  CA  ASN A 526      61.183 275.843 -21.296  1.00  8.740          C  
ATOM   8329  C   ASN A 526      59.980 276.762 -21.293  1.00  8.840          C  
ATOM   8330  O   ASN A 526      59.838 277.636 -20.428  1.00  8.660          O  
ATOM   8331  CB  ASN A 526      60.849 274.539 -20.601  1.00 12.040          C  
ATOM   8332  CG  ASN A 526      61.889 273.480 -20.813  1.00 12.040          C  
ATOM   8333  OD1 ASN A 526      62.417 273.307 -21.918  1.00 12.040          O  
ATOM   8334  ND2 ASN A 526      62.189 272.753 -19.775  1.00 12.040          N  
ATOM   8335  H   ASN A 526      62.590 276.313 -19.714  1.00  9.910          H  
ATOM   8336  HA  ASN A 526      61.421 275.626 -22.339  1.00 10.490          H  
ATOM   8337 1HB  ASN A 526      60.731 274.712 -19.532  1.00 14.450          H  
ATOM   8338 2HB  ASN A 526      59.902 274.173 -20.976  1.00 14.450          H  
ATOM   8339 1HD2 ASN A 526      62.873 272.027 -19.853  1.00 14.450          H  
ATOM   8340 2HD2 ASN A 526      61.739 272.918 -18.897  1.00 14.450          H  
ATOM   8341  N   ARG A 527      59.056 276.521 -22.212  1.00  9.170          N  
ATOM   8342  CA  ARG A 527      57.846 277.320 -22.268  1.00  9.310          C  
ATOM   8343  C   ARG A 527      56.863 276.869 -21.208  1.00  9.660          C  
ATOM   8344  O   ARG A 527      55.861 276.217 -21.499  1.00  9.990          O  
ATOM   8345  CB  ARG A 527      57.192 277.233 -23.631  1.00 12.980          C  
ATOM   8346  CG  ARG A 527      58.001 277.791 -24.770  1.00 12.980          C  
ATOM   8347  CD  ARG A 527      57.263 277.681 -26.038  1.00 12.980          C  
ATOM   8348  NE  ARG A 527      58.044 278.147 -27.168  1.00 12.980          N  
ATOM   8349  CZ  ARG A 527      57.595 278.256 -28.442  1.00 12.980          C  
ATOM   8350  NH1 ARG A 527      56.347 277.943 -28.760  1.00 12.980          N  
ATOM   8351  NH2 ARG A 527      58.426 278.686 -29.384  1.00 12.980          N  
ATOM   8352  H   ARG A 527      59.212 275.785 -22.886  1.00 11.000          H  
ATOM   8353  HA  ARG A 527      58.112 278.361 -22.079  1.00 11.170          H  
ATOM   8354 1HB  ARG A 527      56.946 276.198 -23.863  1.00 15.570          H  
ATOM   8355 2HB  ARG A 527      56.263 277.797 -23.609  1.00 15.570          H  
ATOM   8356 1HG  ARG A 527      58.203 278.845 -24.585  1.00 15.570          H  
ATOM   8357 2HG  ARG A 527      58.940 277.250 -24.861  1.00 15.570          H  
ATOM   8358 1HD  ARG A 527      56.989 276.640 -26.212  1.00 15.570          H  
ATOM   8359 2HD  ARG A 527      56.363 278.291 -25.970  1.00 15.570          H  
ATOM   8360  HE  ARG A 527      59.006 278.402 -26.989  1.00 15.570          H  
ATOM   8361 1HH1 ARG A 527      55.680 277.612 -28.046  1.00 15.570          H  
ATOM   8362 2HH1 ARG A 527      56.032 278.034 -29.713  1.00 15.570          H  
ATOM   8363 1HH2 ARG A 527      59.379 278.926 -29.148  1.00 15.570          H  
ATOM   8364 2HH2 ARG A 527      58.109 278.774 -30.339  1.00 15.570          H  
ATOM   8365  N   GLY A 528      57.145 277.244 -19.972  1.00  9.620          N  
ATOM   8366  CA  GLY A 528      56.348 276.841 -18.823  1.00  9.990          C  
ATOM   8367  C   GLY A 528      54.855 277.069 -19.041  1.00  9.860          C  
ATOM   8368  O   GLY A 528      54.048 276.162 -18.808  1.00 10.220          O  
ATOM   8369  H   GLY A 528      58.018 277.766 -19.851  1.00 11.540          H  
ATOM   8370 1HA  GLY A 528      56.530 275.787 -18.611  1.00 11.990          H  
ATOM   8371 2HA  GLY A 528      56.679 277.400 -17.948  1.00 11.990          H  
ATOM   8372  N   SER A 529      54.477 278.276 -19.479  1.00  9.350          N  
ATOM   8373  CA  SER A 529      53.065 278.595 -19.686  1.00  9.230          C  
ATOM   8374  C   SER A 529      52.417 277.724 -20.761  1.00  9.210          C  
ATOM   8375  O   SER A 529      51.303 277.225 -20.568  1.00  9.370          O  
ATOM   8376  CB  SER A 529      52.915 280.056 -20.075  1.00 12.970          C  
ATOM   8377  OG  SER A 529      53.298 280.905 -19.024  1.00 12.970          O  
ATOM   8378  H   SER A 529      55.180 278.981 -19.650  1.00 11.220          H  
ATOM   8379  HA  SER A 529      52.537 278.428 -18.748  1.00 11.080          H  
ATOM   8380 1HB  SER A 529      53.525 280.261 -20.952  1.00 15.560          H  
ATOM   8381 2HB  SER A 529      51.878 280.251 -20.345  1.00 15.560          H  
ATOM   8382  HG  SER A 529      53.137 281.801 -19.335  1.00 15.560          H  
ATOM   8383  N   GLN A 530      53.113 277.510 -21.884  1.00  9.040          N  
ATOM   8384  CA  GLN A 530      52.573 276.670 -22.949  1.00  9.040          C  
ATOM   8385  C   GLN A 530      52.402 275.231 -22.488  1.00  9.560          C  
ATOM   8386  O   GLN A 530      51.394 274.589 -22.807  1.00  9.640          O  
ATOM   8387  CB  GLN A 530      53.461 276.699 -24.189  1.00 12.660          C  
ATOM   8388  CG  GLN A 530      52.923 275.885 -25.355  1.00 12.660          C  
ATOM   8389  CD  GLN A 530      53.784 276.017 -26.585  1.00 12.660          C  
ATOM   8390  OE1 GLN A 530      54.281 277.109 -26.894  1.00 12.660          O  
ATOM   8391  NE2 GLN A 530      53.978 274.916 -27.290  1.00 12.660          N  
ATOM   8392  H   GLN A 530      54.012 277.957 -21.994  1.00 10.850          H  
ATOM   8393  HA  GLN A 530      51.590 277.052 -23.220  1.00 10.850          H  
ATOM   8394 1HB  GLN A 530      53.608 277.727 -24.516  1.00 15.190          H  
ATOM   8395 2HB  GLN A 530      54.429 276.286 -23.935  1.00 15.190          H  
ATOM   8396 1HG  GLN A 530      52.900 274.831 -25.073  1.00 15.190          H  
ATOM   8397 2HG  GLN A 530      51.916 276.227 -25.596  1.00 15.190          H  
ATOM   8398 1HE2 GLN A 530      54.544 274.936 -28.115  1.00 15.190          H  
ATOM   8399 2HE2 GLN A 530      53.558 274.054 -27.002  1.00 15.190          H  
ATOM   8400  N   LEU A 531      53.392 274.717 -21.754  1.00  9.920          N  
ATOM   8401  CA  LEU A 531      53.343 273.354 -21.258  1.00 10.460          C  
ATOM   8402  C   LEU A 531      52.189 273.187 -20.301  1.00 10.660          C  
ATOM   8403  O   LEU A 531      51.445 272.212 -20.398  1.00 10.930          O  
ATOM   8404  CB  LEU A 531      54.664 273.020 -20.562  1.00 14.430          C  
ATOM   8405  CG  LEU A 531      55.894 272.868 -21.479  1.00 14.430          C  
ATOM   8406  CD1 LEU A 531      57.156 272.848 -20.625  1.00 14.430          C  
ATOM   8407  CD2 LEU A 531      55.779 271.556 -22.279  1.00 14.430          C  
ATOM   8408  H   LEU A 531      54.215 275.293 -21.548  1.00 11.900          H  
ATOM   8409  HA  LEU A 531      53.179 272.688 -22.096  1.00 12.550          H  
ATOM   8410 1HB  LEU A 531      54.883 273.822 -19.859  1.00 17.310          H  
ATOM   8411 2HB  LEU A 531      54.542 272.104 -20.002  1.00 17.310          H  
ATOM   8412  HG  LEU A 531      55.951 273.712 -22.166  1.00 17.310          H  
ATOM   8413 1HD1 LEU A 531      58.022 272.741 -21.271  1.00 17.310          H  
ATOM   8414 2HD1 LEU A 531      57.230 273.784 -20.069  1.00 17.310          H  
ATOM   8415 3HD1 LEU A 531      57.116 272.013 -19.930  1.00 17.310          H  
ATOM   8416 1HD2 LEU A 531      56.654 271.449 -22.918  1.00 17.310          H  
ATOM   8417 2HD2 LEU A 531      55.730 270.713 -21.590  1.00 17.310          H  
ATOM   8418 3HD2 LEU A 531      54.892 271.561 -22.899  1.00 17.310          H  
ATOM   8419  N   HIS A 532      51.977 274.179 -19.438  1.00 10.540          N  
ATOM   8420  CA  HIS A 532      50.876 274.146 -18.499  1.00 10.760          C  
ATOM   8421  C   HIS A 532      49.573 274.061 -19.269  1.00 10.590          C  
ATOM   8422  O   HIS A 532      48.766 273.159 -19.038  1.00 10.910          O  
ATOM   8423  CB  HIS A 532      50.890 275.392 -17.608  1.00 14.980          C  
ATOM   8424  CG  HIS A 532      49.779 275.458 -16.608  1.00 14.980          C  
ATOM   8425  ND1 HIS A 532      49.748 274.675 -15.472  1.00 14.980          N  
ATOM   8426  CD2 HIS A 532      48.662 276.222 -16.569  1.00 14.980          C  
ATOM   8427  CE1 HIS A 532      48.658 274.957 -14.777  1.00 14.980          C  
ATOM   8428  NE2 HIS A 532      47.986 275.894 -15.419  1.00 14.980          N  
ATOM   8429  H   HIS A 532      52.643 274.954 -19.394  1.00 12.650          H  
ATOM   8430  HA  HIS A 532      50.955 273.267 -17.864  1.00 12.910          H  
ATOM   8431 1HB  HIS A 532      51.838 275.440 -17.074  1.00 17.970          H  
ATOM   8432 2HB  HIS A 532      50.832 276.279 -18.231  1.00 17.970          H  
ATOM   8433  HD2 HIS A 532      48.360 276.962 -17.313  1.00 17.970          H  
ATOM   8434  HE1 HIS A 532      48.364 274.494 -13.835  1.00 17.970          H  
ATOM   8435  HE2 HIS A 532      47.112 276.302 -15.118  1.00 17.970          H  
ATOM   8436  N   LYS A 533      49.371 274.955 -20.244  1.00 10.080          N  
ATOM   8437  CA  LYS A 533      48.120 274.931 -20.991  1.00  9.900          C  
ATOM   8438  C   LYS A 533      47.890 273.572 -21.645  1.00 10.110          C  
ATOM   8439  O   LYS A 533      46.774 273.042 -21.588  1.00 10.240          O  
ATOM   8440  CB  LYS A 533      48.109 276.038 -22.043  1.00 13.930          C  
ATOM   8441  CG  LYS A 533      47.974 277.444 -21.464  1.00 13.930          C  
ATOM   8442  CD  LYS A 533      48.020 278.508 -22.557  1.00 13.930          C  
ATOM   8443  CE  LYS A 533      47.917 279.912 -21.971  1.00 13.930          C  
ATOM   8444  NZ  LYS A 533      47.997 280.966 -23.026  1.00 13.930          N  
ATOM   8445  H   LYS A 533      50.080 275.671 -20.434  1.00 12.100          H  
ATOM   8446  HA  LYS A 533      47.303 275.109 -20.294  1.00 11.880          H  
ATOM   8447 1HB  LYS A 533      49.044 276.001 -22.606  1.00 16.720          H  
ATOM   8448 2HB  LYS A 533      47.294 275.870 -22.743  1.00 16.720          H  
ATOM   8449 1HG  LYS A 533      47.029 277.522 -20.930  1.00 16.720          H  
ATOM   8450 2HG  LYS A 533      48.781 277.621 -20.758  1.00 16.720          H  
ATOM   8451 1HD  LYS A 533      48.962 278.420 -23.103  1.00 16.720          H  
ATOM   8452 2HD  LYS A 533      47.198 278.352 -23.255  1.00 16.720          H  
ATOM   8453 1HE  LYS A 533      46.969 280.010 -21.445  1.00 16.720          H  
ATOM   8454 2HE  LYS A 533      48.733 280.060 -21.262  1.00 16.720          H  
ATOM   8455 1HZ  LYS A 533      47.926 281.878 -22.597  1.00 16.720          H  
ATOM   8456 2HZ  LYS A 533      48.880 280.891 -23.512  1.00 16.720          H  
ATOM   8457 3HZ  LYS A 533      47.240 280.845 -23.684  1.00 16.720          H  
ATOM   8458  N   TYR A 534      48.945 272.988 -22.224  1.00 10.180          N  
ATOM   8459  CA  TYR A 534      48.860 271.671 -22.836  1.00 10.430          C  
ATOM   8460  C   TYR A 534      48.397 270.615 -21.848  1.00 10.960          C  
ATOM   8461  O   TYR A 534      47.453 269.862 -22.124  1.00 11.110          O  
ATOM   8462  CB  TYR A 534      50.218 271.266 -23.412  1.00 14.500          C  
ATOM   8463  CG  TYR A 534      50.279 269.845 -23.894  1.00 14.500          C  
ATOM   8464  CD1 TYR A 534      49.759 269.497 -25.124  1.00 14.500          C  
ATOM   8465  CD2 TYR A 534      50.868 268.880 -23.084  1.00 14.500          C  
ATOM   8466  CE1 TYR A 534      49.828 268.186 -25.548  1.00 14.500          C  
ATOM   8467  CE2 TYR A 534      50.934 267.574 -23.504  1.00 14.500          C  
ATOM   8468  CZ  TYR A 534      50.420 267.225 -24.733  1.00 14.500          C  
ATOM   8469  OH  TYR A 534      50.493 265.922 -25.164  1.00 14.500          O  
ATOM   8470  H   TYR A 534      49.836 273.495 -22.268  1.00 12.220          H  
ATOM   8471  HA  TYR A 534      48.131 271.716 -23.641  1.00 12.520          H  
ATOM   8472 1HB  TYR A 534      50.468 271.925 -24.243  1.00 17.400          H  
ATOM   8473 2HB  TYR A 534      50.984 271.397 -22.664  1.00 17.400          H  
ATOM   8474  HD1 TYR A 534      49.296 270.252 -25.758  1.00 17.400          H  
ATOM   8475  HD2 TYR A 534      51.278 269.162 -22.117  1.00 17.400          H  
ATOM   8476  HE1 TYR A 534      49.421 267.908 -26.519  1.00 17.400          H  
ATOM   8477  HE2 TYR A 534      51.396 266.818 -22.871  1.00 17.400          H  
ATOM   8478  HH  TYR A 534      50.147 265.862 -26.059  1.00 17.400          H  
ATOM   8479  N   TYR A 535      49.056 270.553 -20.691  1.00 11.260          N  
ATOM   8480  CA  TYR A 535      48.718 269.549 -19.705  1.00 11.800          C  
ATOM   8481  C   TYR A 535      47.318 269.758 -19.141  1.00 11.800          C  
ATOM   8482  O   TYR A 535      46.602 268.780 -18.907  1.00 12.150          O  
ATOM   8483  CB  TYR A 535      49.764 269.508 -18.590  1.00 16.300          C  
ATOM   8484  CG  TYR A 535      51.113 268.940 -19.053  1.00 16.300          C  
ATOM   8485  CD1 TYR A 535      52.261 269.722 -18.980  1.00 16.300          C  
ATOM   8486  CD2 TYR A 535      51.192 267.650 -19.575  1.00 16.300          C  
ATOM   8487  CE1 TYR A 535      53.468 269.229 -19.423  1.00 16.300          C  
ATOM   8488  CE2 TYR A 535      52.405 267.161 -20.015  1.00 16.300          C  
ATOM   8489  CZ  TYR A 535      53.538 267.947 -19.942  1.00 16.300          C  
ATOM   8490  OH  TYR A 535      54.744 267.456 -20.386  1.00 16.300          O  
ATOM   8491  H   TYR A 535      49.834 271.202 -20.524  1.00 13.510          H  
ATOM   8492  HA  TYR A 535      48.720 268.585 -20.205  1.00 14.160          H  
ATOM   8493 1HB  TYR A 535      49.929 270.524 -18.215  1.00 19.560          H  
ATOM   8494 2HB  TYR A 535      49.399 268.903 -17.764  1.00 19.560          H  
ATOM   8495  HD1 TYR A 535      52.208 270.731 -18.573  1.00 19.560          H  
ATOM   8496  HD2 TYR A 535      50.304 267.024 -19.641  1.00 19.560          H  
ATOM   8497  HE1 TYR A 535      54.362 269.845 -19.366  1.00 19.560          H  
ATOM   8498  HE2 TYR A 535      52.469 266.152 -20.426  1.00 19.560          H  
ATOM   8499  HH  TYR A 535      55.434 268.107 -20.231  1.00 19.560          H  
ATOM   8500  N   MET A 536      46.908 271.013 -18.916  1.00 11.440          N  
ATOM   8501  CA  MET A 536      45.575 271.262 -18.386  1.00 11.480          C  
ATOM   8502  C   MET A 536      44.512 270.784 -19.363  1.00 11.340          C  
ATOM   8503  O   MET A 536      43.509 270.190 -18.946  1.00 11.590          O  
ATOM   8504  CB  MET A 536      45.379 272.745 -18.080  1.00 16.060          C  
ATOM   8505  CG  MET A 536      46.170 273.270 -16.879  1.00 16.060          C  
ATOM   8506  SD  MET A 536      45.764 272.458 -15.310  1.00 16.060          S  
ATOM   8507  CE  MET A 536      44.092 273.022 -14.993  1.00 16.060          C  
ATOM   8508  H   MET A 536      47.548 271.792 -19.094  1.00 13.730          H  
ATOM   8509  HA  MET A 536      45.459 270.694 -17.466  1.00 13.780          H  
ATOM   8510 1HB  MET A 536      45.714 273.320 -18.947  1.00 19.270          H  
ATOM   8511 2HB  MET A 536      44.326 272.959 -17.944  1.00 19.270          H  
ATOM   8512 1HG  MET A 536      47.232 273.131 -17.062  1.00 19.270          H  
ATOM   8513 2HG  MET A 536      45.985 274.334 -16.776  1.00 19.270          H  
ATOM   8514 1HE  MET A 536      43.739 272.597 -14.053  1.00 19.270          H  
ATOM   8515 2HE  MET A 536      44.080 274.111 -14.925  1.00 19.270          H  
ATOM   8516 3HE  MET A 536      43.432 272.700 -15.798  1.00 19.270          H  
ATOM   8517  N   LYS A 537      44.724 271.026 -20.664  1.00 10.950          N  
ATOM   8518  CA  LYS A 537      43.773 270.579 -21.673  1.00 10.810          C  
ATOM   8519  C   LYS A 537      43.733 269.059 -21.750  1.00 11.250          C  
ATOM   8520  O   LYS A 537      42.650 268.470 -21.848  1.00 11.390          O  
ATOM   8521  CB  LYS A 537      44.116 271.168 -23.040  1.00 15.190          C  
ATOM   8522  CG  LYS A 537      43.845 272.665 -23.168  1.00 15.190          C  
ATOM   8523  CD  LYS A 537      44.257 273.190 -24.542  1.00 15.190          C  
ATOM   8524  CE  LYS A 537      44.005 274.692 -24.669  1.00 15.190          C  
ATOM   8525  NZ  LYS A 537      44.418 275.217 -26.008  1.00 15.190          N  
ATOM   8526  H   LYS A 537      45.543 271.578 -20.941  1.00 13.140          H  
ATOM   8527  HA  LYS A 537      42.781 270.926 -21.388  1.00 12.970          H  
ATOM   8528 1HB  LYS A 537      45.181 271.008 -23.237  1.00 18.230          H  
ATOM   8529 2HB  LYS A 537      43.557 270.646 -23.814  1.00 18.230          H  
ATOM   8530 1HG  LYS A 537      42.780 272.845 -23.024  1.00 18.230          H  
ATOM   8531 2HG  LYS A 537      44.388 273.200 -22.395  1.00 18.230          H  
ATOM   8532 1HD  LYS A 537      45.323 273.000 -24.688  1.00 18.230          H  
ATOM   8533 2HD  LYS A 537      43.701 272.666 -25.318  1.00 18.230          H  
ATOM   8534 1HE  LYS A 537      42.944 274.889 -24.524  1.00 18.230          H  
ATOM   8535 2HE  LYS A 537      44.572 275.213 -23.896  1.00 18.230          H  
ATOM   8536 1HZ  LYS A 537      44.237 276.211 -26.052  1.00 18.230          H  
ATOM   8537 2HZ  LYS A 537      45.405 275.049 -26.147  1.00 18.230          H  
ATOM   8538 3HZ  LYS A 537      43.893 274.749 -26.733  1.00 18.230          H  
ATOM   8539  N   ARG A 538      44.909 268.419 -21.702  1.00 11.510          N  
ATOM   8540  CA  ARG A 538      45.003 266.968 -21.763  1.00 11.970          C  
ATOM   8541  C   ARG A 538      44.269 266.323 -20.596  1.00 12.420          C  
ATOM   8542  O   ARG A 538      43.542 265.335 -20.776  1.00 12.670          O  
ATOM   8543  CB  ARG A 538      46.460 266.525 -21.739  1.00 16.570          C  
ATOM   8544  CG  ARG A 538      46.678 265.025 -21.875  1.00 16.570          C  
ATOM   8545  CD  ARG A 538      48.119 264.671 -21.845  1.00 16.570          C  
ATOM   8546  NE  ARG A 538      48.316 263.225 -21.972  1.00 16.570          N  
ATOM   8547  CZ  ARG A 538      48.382 262.545 -23.142  1.00 16.570          C  
ATOM   8548  NH1 ARG A 538      48.265 263.185 -24.293  1.00 16.570          N  
ATOM   8549  NH2 ARG A 538      48.562 261.232 -23.134  1.00 16.570          N  
ATOM   8550  H   ARG A 538      45.776 268.966 -21.662  1.00 13.810          H  
ATOM   8551  HA  ARG A 538      44.547 266.632 -22.693  1.00 14.360          H  
ATOM   8552 1HB  ARG A 538      47.006 267.026 -22.540  1.00 19.890          H  
ATOM   8553 2HB  ARG A 538      46.913 266.839 -20.800  1.00 19.890          H  
ATOM   8554 1HG  ARG A 538      46.193 264.507 -21.047  1.00 19.890          H  
ATOM   8555 2HG  ARG A 538      46.249 264.683 -22.814  1.00 19.890          H  
ATOM   8556 1HD  ARG A 538      48.654 265.178 -22.649  1.00 19.890          H  
ATOM   8557 2HD  ARG A 538      48.538 264.987 -20.888  1.00 19.890          H  
ATOM   8558  HE  ARG A 538      48.412 262.687 -21.115  1.00 19.890          H  
ATOM   8559 1HH1 ARG A 538      48.112 264.180 -24.304  1.00 19.890          H  
ATOM   8560 2HH1 ARG A 538      48.317 262.677 -25.162  1.00 19.890          H  
ATOM   8561 1HH2 ARG A 538      48.639 260.723 -22.239  1.00 19.890          H  
ATOM   8562 2HH2 ARG A 538      48.615 260.723 -23.999  1.00 19.890          H  
ATOM   8563  N   ARG A 539      44.488 266.868 -19.394  1.00 12.540          N  
ATOM   8564  CA  ARG A 539      43.883 266.353 -18.185  1.00 12.990          C  
ATOM   8565  C   ARG A 539      42.387 266.589 -18.181  1.00 12.900          C  
ATOM   8566  O   ARG A 539      41.630 265.690 -17.810  1.00 13.270          O  
ATOM   8567  CB  ARG A 539      44.515 267.005 -16.961  1.00 18.010          C  
ATOM   8568  CG  ARG A 539      43.995 266.541 -15.584  1.00 18.010          C  
ATOM   8569  CD  ARG A 539      44.275 265.108 -15.320  1.00 18.010          C  
ATOM   8570  NE  ARG A 539      43.891 264.723 -13.971  1.00 18.010          N  
ATOM   8571  CZ  ARG A 539      43.888 263.459 -13.500  1.00 18.010          C  
ATOM   8572  NH1 ARG A 539      44.263 262.464 -14.278  1.00 18.010          N  
ATOM   8573  NH2 ARG A 539      43.512 263.222 -12.252  1.00 18.010          N  
ATOM   8574  H   ARG A 539      45.133 267.660 -19.314  1.00 15.050          H  
ATOM   8575  HA  ARG A 539      44.069 265.282 -18.151  1.00 15.590          H  
ATOM   8576 1HB  ARG A 539      45.590 266.831 -16.984  1.00 21.610          H  
ATOM   8577 2HB  ARG A 539      44.369 268.086 -17.021  1.00 21.610          H  
ATOM   8578 1HG  ARG A 539      44.479 267.127 -14.806  1.00 21.610          H  
ATOM   8579 2HG  ARG A 539      42.920 266.694 -15.530  1.00 21.610          H  
ATOM   8580 1HD  ARG A 539      43.699 264.498 -16.014  1.00 21.610          H  
ATOM   8581 2HD  ARG A 539      45.340 264.913 -15.447  1.00 21.610          H  
ATOM   8582  HE  ARG A 539      43.598 265.459 -13.341  1.00 21.610          H  
ATOM   8583 1HH1 ARG A 539      44.561 262.654 -15.221  1.00 21.610          H  
ATOM   8584 2HH1 ARG A 539      44.265 261.517 -13.927  1.00 21.610          H  
ATOM   8585 1HH2 ARG A 539      43.226 263.987 -11.655  1.00 21.610          H  
ATOM   8586 2HH2 ARG A 539      43.510 262.278 -11.892  1.00 21.610          H  
ATOM   8587  N   THR A 540      41.953 267.780 -18.606  1.00 12.420          N  
ATOM   8588  CA  THR A 540      40.541 268.109 -18.627  1.00 12.330          C  
ATOM   8589  C   THR A 540      39.806 267.162 -19.559  1.00 12.380          C  
ATOM   8590  O   THR A 540      38.755 266.620 -19.194  1.00 12.640          O  
ATOM   8591  CB  THR A 540      40.310 269.570 -19.074  1.00 17.300          C  
ATOM   8592  OG1 THR A 540      40.951 270.463 -18.148  1.00 17.300          O  
ATOM   8593  CG2 THR A 540      38.811 269.877 -19.101  1.00 17.300          C  
ATOM   8594  H   THR A 540      42.615 268.504 -18.886  1.00 14.900          H  
ATOM   8595  HA  THR A 540      40.138 267.986 -17.622  1.00 14.800          H  
ATOM   8596  HB  THR A 540      40.737 269.720 -20.068  1.00 20.760          H  
ATOM   8597  HG1 THR A 540      41.925 270.393 -18.259  1.00 20.760          H  
ATOM   8598 1HG2 THR A 540      38.664 270.910 -19.410  1.00 20.760          H  
ATOM   8599 2HG2 THR A 540      38.303 269.219 -19.804  1.00 20.760          H  
ATOM   8600 3HG2 THR A 540      38.396 269.732 -18.106  1.00 20.760          H  
ATOM   8601  N   LEU A 541      40.355 266.939 -20.762  1.00 12.150          N  
ATOM   8602  CA  LEU A 541      39.722 266.038 -21.703  1.00 12.200          C  
ATOM   8603  C   LEU A 541      39.648 264.632 -21.154  1.00 12.790          C  
ATOM   8604  O   LEU A 541      38.600 263.990 -21.263  1.00 12.960          O  
ATOM   8605  CB  LEU A 541      40.459 266.021 -23.045  1.00 17.060          C  
ATOM   8606  CG  LEU A 541      39.911 265.010 -24.126  1.00 17.060          C  
ATOM   8607  CD1 LEU A 541      38.444 265.319 -24.482  1.00 17.060          C  
ATOM   8608  CD2 LEU A 541      40.796 265.090 -25.361  1.00 17.060          C  
ATOM   8609  H   LEU A 541      41.215 267.427 -21.035  1.00 14.580          H  
ATOM   8610  HA  LEU A 541      38.711 266.398 -21.867  1.00 14.640          H  
ATOM   8611 1HB  LEU A 541      40.423 267.023 -23.468  1.00 20.470          H  
ATOM   8612 2HB  LEU A 541      41.508 265.777 -22.851  1.00 20.470          H  
ATOM   8613  HG  LEU A 541      39.950 264.000 -23.727  1.00 20.470          H  
ATOM   8614 1HD1 LEU A 541      38.098 264.600 -25.227  1.00 20.470          H  
ATOM   8615 2HD1 LEU A 541      37.812 265.237 -23.601  1.00 20.470          H  
ATOM   8616 3HD1 LEU A 541      38.370 266.325 -24.889  1.00 20.470          H  
ATOM   8617 1HD2 LEU A 541      40.444 264.380 -26.111  1.00 20.470          H  
ATOM   8618 2HD2 LEU A 541      40.764 266.100 -25.772  1.00 20.470          H  
ATOM   8619 3HD2 LEU A 541      41.822 264.845 -25.083  1.00 20.470          H  
ATOM   8620  N   LEU A 542      40.740 264.126 -20.572  1.00 13.100          N  
ATOM   8621  CA  LEU A 542      40.680 262.778 -20.055  1.00 13.680          C  
ATOM   8622  C   LEU A 542      39.640 262.653 -18.959  1.00 13.990          C  
ATOM   8623  O   LEU A 542      38.889 261.678 -18.941  1.00 14.310          O  
ATOM   8624  CB  LEU A 542      42.038 262.315 -19.521  1.00 18.920          C  
ATOM   8625  CG  LEU A 542      42.064 260.873 -18.915  1.00 18.920          C  
ATOM   8626  CD1 LEU A 542      41.654 259.840 -19.969  1.00 18.920          C  
ATOM   8627  CD2 LEU A 542      43.459 260.569 -18.389  1.00 18.920          C  
ATOM   8628  H   LEU A 542      41.616 264.659 -20.518  1.00 15.720          H  
ATOM   8629  HA  LEU A 542      40.391 262.136 -20.879  1.00 16.420          H  
ATOM   8630 1HB  LEU A 542      42.765 262.366 -20.328  1.00 22.700          H  
ATOM   8631 2HB  LEU A 542      42.348 263.017 -18.739  1.00 22.700          H  
ATOM   8632  HG  LEU A 542      41.361 260.818 -18.101  1.00 22.700          H  
ATOM   8633 1HD1 LEU A 542      41.667 258.869 -19.528  1.00 22.700          H  
ATOM   8634 2HD1 LEU A 542      40.651 260.026 -20.331  1.00 22.700          H  
ATOM   8635 3HD1 LEU A 542      42.348 259.866 -20.804  1.00 22.700          H  
ATOM   8636 1HD2 LEU A 542      43.487 259.568 -17.951  1.00 22.700          H  
ATOM   8637 2HD2 LEU A 542      44.168 260.625 -19.202  1.00 22.700          H  
ATOM   8638 3HD2 LEU A 542      43.723 261.303 -17.629  1.00 22.700          H  
ATOM   8639  N   LEU A 543      39.585 263.616 -18.035  1.00 13.910          N  
ATOM   8640  CA  LEU A 543      38.617 263.523 -16.959  1.00 14.240          C  
ATOM   8641  C   LEU A 543      37.196 263.551 -17.486  1.00 14.080          C  
ATOM   8642  O   LEU A 543      36.352 262.801 -16.992  1.00 14.450          O  
ATOM   8643  CB  LEU A 543      38.829 264.660 -15.961  1.00 19.800          C  
ATOM   8644  CG  LEU A 543      40.117 264.594 -15.099  1.00 19.800          C  
ATOM   8645  CD1 LEU A 543      40.263 265.906 -14.354  1.00 19.800          C  
ATOM   8646  CD2 LEU A 543      40.044 263.419 -14.110  1.00 19.800          C  
ATOM   8647  H   LEU A 543      40.237 264.406 -18.070  1.00 16.690          H  
ATOM   8648  HA  LEU A 543      38.758 262.571 -16.462  1.00 17.090          H  
ATOM   8649 1HB  LEU A 543      38.870 265.593 -16.528  1.00 23.760          H  
ATOM   8650 2HB  LEU A 543      37.973 264.704 -15.292  1.00 23.760          H  
ATOM   8651  HG  LEU A 543      40.983 264.466 -15.740  1.00 23.760          H  
ATOM   8652 1HD1 LEU A 543      41.166 265.886 -13.753  1.00 23.760          H  
ATOM   8653 2HD1 LEU A 543      40.325 266.724 -15.075  1.00 23.760          H  
ATOM   8654 3HD1 LEU A 543      39.402 266.056 -13.707  1.00 23.760          H  
ATOM   8655 1HD2 LEU A 543      40.942 263.401 -13.513  1.00 23.760          H  
ATOM   8656 2HD2 LEU A 543      39.181 263.547 -13.457  1.00 23.760          H  
ATOM   8657 3HD2 LEU A 543      39.958 262.477 -14.636  1.00 23.760          H  
ATOM   8658  N   SER A 544      36.927 264.380 -18.499  1.00 13.540          N  
ATOM   8659  CA  SER A 544      35.603 264.452 -19.097  1.00 13.350          C  
ATOM   8660  C   SER A 544      35.216 263.099 -19.695  1.00 13.590          C  
ATOM   8661  O   SER A 544      34.098 262.597 -19.478  1.00 13.780          O  
ATOM   8662  CB  SER A 544      35.581 265.526 -20.169  1.00 18.770          C  
ATOM   8663  OG  SER A 544      34.320 265.623 -20.770  1.00 18.770          O  
ATOM   8664  H   SER A 544      37.654 265.022 -18.836  1.00 16.250          H  
ATOM   8665  HA  SER A 544      34.883 264.710 -18.322  1.00 16.020          H  
ATOM   8666 1HB  SER A 544      35.855 266.483 -19.725  1.00 22.520          H  
ATOM   8667 2HB  SER A 544      36.332 265.296 -20.925  1.00 22.520          H  
ATOM   8668  HG  SER A 544      34.391 266.336 -21.408  1.00 22.520          H  
ATOM   8669  N   LEU A 545      36.150 262.488 -20.436  1.00 13.620          N  
ATOM   8670  CA  LEU A 545      35.896 261.195 -21.048  1.00 13.870          C  
ATOM   8671  C   LEU A 545      35.675 260.113 -19.991  1.00 14.490          C  
ATOM   8672  O   LEU A 545      34.761 259.291 -20.126  1.00 14.700          O  
ATOM   8673  CB  LEU A 545      37.096 260.807 -21.921  1.00 19.320          C  
ATOM   8674  CG  LEU A 545      37.343 261.658 -23.201  1.00 19.320          C  
ATOM   8675  CD1 LEU A 545      38.703 261.282 -23.774  1.00 19.320          C  
ATOM   8676  CD2 LEU A 545      36.244 261.419 -24.231  1.00 19.320          C  
ATOM   8677  H   LEU A 545      37.046 262.963 -20.604  1.00 16.340          H  
ATOM   8678  HA  LEU A 545      34.995 261.268 -21.648  1.00 16.640          H  
ATOM   8679 1HB  LEU A 545      37.994 260.882 -21.306  1.00 23.180          H  
ATOM   8680 2HB  LEU A 545      36.981 259.769 -22.223  1.00 23.180          H  
ATOM   8681  HG  LEU A 545      37.358 262.709 -22.944  1.00 23.180          H  
ATOM   8682 1HD1 LEU A 545      38.900 261.881 -24.662  1.00 23.180          H  
ATOM   8683 2HD1 LEU A 545      39.473 261.478 -23.031  1.00 23.180          H  
ATOM   8684 3HD1 LEU A 545      38.712 260.227 -24.037  1.00 23.180          H  
ATOM   8685 1HD2 LEU A 545      36.449 262.021 -25.116  1.00 23.180          H  
ATOM   8686 2HD2 LEU A 545      36.224 260.364 -24.506  1.00 23.180          H  
ATOM   8687 3HD2 LEU A 545      35.280 261.704 -23.825  1.00 23.180          H  
ATOM   8688  N   LEU A 546      36.476 260.128 -18.919  1.00 14.770          N  
ATOM   8689  CA  LEU A 546      36.316 259.134 -17.869  1.00 15.370          C  
ATOM   8690  C   LEU A 546      34.989 259.327 -17.158  1.00 15.480          C  
ATOM   8691  O   LEU A 546      34.312 258.350 -16.839  1.00 15.860          O  
ATOM   8692  CB  LEU A 546      37.467 259.229 -16.858  1.00 21.280          C  
ATOM   8693  CG  LEU A 546      38.891 258.810 -17.364  1.00 21.280          C  
ATOM   8694  CD1 LEU A 546      39.916 259.183 -16.298  1.00 21.280          C  
ATOM   8695  CD2 LEU A 546      38.948 257.310 -17.660  1.00 21.280          C  
ATOM   8696  H   LEU A 546      37.235 260.812 -18.856  1.00 17.720          H  
ATOM   8697  HA  LEU A 546      36.305 258.148 -18.326  1.00 18.440          H  
ATOM   8698 1HB  LEU A 546      37.532 260.266 -16.524  1.00 25.530          H  
ATOM   8699 2HB  LEU A 546      37.221 258.609 -15.998  1.00 25.530          H  
ATOM   8700  HG  LEU A 546      39.126 259.348 -18.270  1.00 25.530          H  
ATOM   8701 1HD1 LEU A 546      40.914 258.914 -16.641  1.00 25.530          H  
ATOM   8702 2HD1 LEU A 546      39.874 260.257 -16.117  1.00 25.530          H  
ATOM   8703 3HD1 LEU A 546      39.696 258.650 -15.376  1.00 25.530          H  
ATOM   8704 1HD2 LEU A 546      39.944 257.055 -18.005  1.00 25.530          H  
ATOM   8705 2HD2 LEU A 546      38.723 256.745 -16.755  1.00 25.530          H  
ATOM   8706 3HD2 LEU A 546      38.232 257.041 -18.436  1.00 25.530          H  
ATOM   8707  N   ALA A 547      34.596 260.584 -16.909  1.00 15.150          N  
ATOM   8708  CA  ALA A 547      33.336 260.852 -16.240  1.00 15.250          C  
ATOM   8709  C   ALA A 547      32.188 260.298 -17.054  1.00 15.170          C  
ATOM   8710  O   ALA A 547      31.264 259.705 -16.493  1.00 15.500          O  
ATOM   8711  CB  ALA A 547      33.151 262.342 -16.032  1.00 21.310          C  
ATOM   8712  H   ALA A 547      35.207 261.370 -17.146  1.00 18.180          H  
ATOM   8713  HA  ALA A 547      33.347 260.352 -15.274  1.00 18.300          H  
ATOM   8714 1HB  ALA A 547      32.209 262.527 -15.517  1.00 25.570          H  
ATOM   8715 2HB  ALA A 547      33.979 262.727 -15.436  1.00 25.570          H  
ATOM   8716 3HB  ALA A 547      33.142 262.843 -17.000  1.00 25.570          H  
ATOM   8717  N   THR A 548      32.278 260.443 -18.382  1.00 14.730          N  
ATOM   8718  CA  THR A 548      31.255 259.938 -19.278  1.00 14.610          C  
ATOM   8719  C   THR A 548      31.148 258.425 -19.152  1.00 15.090          C  
ATOM   8720  O   THR A 548      30.040 257.888 -19.045  1.00 15.280          O  
ATOM   8721  CB  THR A 548      31.556 260.323 -20.743  1.00 20.500          C  
ATOM   8722  OG1 THR A 548      31.568 261.756 -20.873  1.00 20.500          O  
ATOM   8723  CG2 THR A 548      30.486 259.740 -21.662  1.00 20.500          C  
ATOM   8724  H   THR A 548      33.054 260.991 -18.766  1.00 17.680          H  
ATOM   8725  HA  THR A 548      30.297 260.376 -18.992  1.00 17.530          H  
ATOM   8726  HB  THR A 548      32.525 259.935 -21.034  1.00 24.600          H  
ATOM   8727  HG1 THR A 548      32.345 262.122 -20.399  1.00 24.600          H  
ATOM   8728 1HG2 THR A 548      30.706 260.020 -22.689  1.00 24.600          H  
ATOM   8729 2HG2 THR A 548      30.480 258.659 -21.581  1.00 24.600          H  
ATOM   8730 3HG2 THR A 548      29.510 260.131 -21.379  1.00 24.600          H  
ATOM   8731  N   GLU A 549      32.294 257.729 -19.159  1.00 15.330          N  
ATOM   8732  CA  GLU A 549      32.280 256.274 -19.045  1.00 15.820          C  
ATOM   8733  C   GLU A 549      31.659 255.827 -17.724  1.00 16.290          C  
ATOM   8734  O   GLU A 549      30.859 254.886 -17.704  1.00 16.560          O  
ATOM   8735  CB  GLU A 549      33.701 255.718 -19.158  1.00 21.950          C  
ATOM   8736  CG  GLU A 549      34.315 255.829 -20.557  1.00 21.950          C  
ATOM   8737  CD  GLU A 549      35.757 255.380 -20.624  1.00 21.950          C  
ATOM   8738  OE1 GLU A 549      36.324 255.111 -19.593  1.00 21.950          O  
ATOM   8739  OE2 GLU A 549      36.288 255.307 -21.706  1.00 21.950          O  
ATOM   8740  H   GLU A 549      33.181 258.230 -19.301  1.00 18.400          H  
ATOM   8741  HA  GLU A 549      31.684 255.871 -19.859  1.00 18.980          H  
ATOM   8742 1HB  GLU A 549      34.351 256.250 -18.463  1.00 26.340          H  
ATOM   8743 2HB  GLU A 549      33.693 254.679 -18.861  1.00 26.340          H  
ATOM   8744 1HG  GLU A 549      33.728 255.222 -21.242  1.00 26.340          H  
ATOM   8745 2HG  GLU A 549      34.247 256.863 -20.888  1.00 26.340          H  
ATOM   8746  N   ILE A 550      31.972 256.538 -16.641  1.00 16.390          N  
ATOM   8747  CA  ILE A 550      31.437 256.220 -15.328  1.00 16.860          C  
ATOM   8748  C   ILE A 550      29.919 256.415 -15.295  1.00 16.810          C  
ATOM   8749  O   ILE A 550      29.206 255.557 -14.764  1.00 17.210          O  
ATOM   8750  CB  ILE A 550      32.182 257.053 -14.249  1.00 23.420          C  
ATOM   8751  CG1 ILE A 550      33.523 256.295 -13.755  1.00 23.420          C  
ATOM   8752  CG2 ILE A 550      31.267 257.391 -13.046  1.00 23.420          C  
ATOM   8753  CD1 ILE A 550      34.398 255.638 -14.843  1.00 23.420          C  
ATOM   8754  H   ILE A 550      32.667 257.288 -16.737  1.00 19.670          H  
ATOM   8755  HA  ILE A 550      31.626 255.173 -15.126  1.00 20.230          H  
ATOM   8756  HB  ILE A 550      32.507 257.988 -14.705  1.00 28.100          H  
ATOM   8757 1HG1 ILE A 550      34.143 257.030 -13.245  1.00 28.100          H  
ATOM   8758 2HG1 ILE A 550      33.266 255.535 -13.056  1.00 28.100          H  
ATOM   8759 1HG2 ILE A 550      31.830 257.993 -12.336  1.00 28.100          H  
ATOM   8760 2HG2 ILE A 550      30.399 257.959 -13.367  1.00 28.100          H  
ATOM   8761 3HG2 ILE A 550      30.933 256.488 -12.561  1.00 28.100          H  
ATOM   8762 1HD1 ILE A 550      35.265 255.187 -14.365  1.00 28.100          H  
ATOM   8763 2HD1 ILE A 550      33.850 254.862 -15.369  1.00 28.100          H  
ATOM   8764 3HD1 ILE A 550      34.732 256.377 -15.553  1.00 28.100          H  
ATOM   8765  N   GLU A 551      29.413 257.519 -15.860  1.00 16.320          N  
ATOM   8766  CA  GLU A 551      27.972 257.750 -15.889  1.00 16.280          C  
ATOM   8767  C   GLU A 551      27.254 256.663 -16.690  1.00 16.330          C  
ATOM   8768  O   GLU A 551      26.165 256.206 -16.298  1.00 16.610          O  
ATOM   8769  CB  GLU A 551      27.658 259.122 -16.492  1.00 22.810          C  
ATOM   8770  CG  GLU A 551      28.041 260.316 -15.619  1.00 22.810          C  
ATOM   8771  CD  GLU A 551      27.805 261.631 -16.314  1.00 22.810          C  
ATOM   8772  OE1 GLU A 551      27.463 261.607 -17.473  1.00 22.810          O  
ATOM   8773  OE2 GLU A 551      27.966 262.653 -15.692  1.00 22.810          O  
ATOM   8774  H   GLU A 551      30.051 258.227 -16.243  1.00 19.580          H  
ATOM   8775  HA  GLU A 551      27.600 257.723 -14.866  1.00 19.540          H  
ATOM   8776 1HB  GLU A 551      28.198 259.222 -17.437  1.00 27.370          H  
ATOM   8777 2HB  GLU A 551      26.595 259.188 -16.714  1.00 27.370          H  
ATOM   8778 1HG  GLU A 551      27.449 260.288 -14.707  1.00 27.370          H  
ATOM   8779 2HG  GLU A 551      29.086 260.237 -15.338  1.00 27.370          H  
ATOM   8780  N   ARG A 552      27.864 256.234 -17.807  1.00 16.100          N  
ATOM   8781  CA  ARG A 552      27.291 255.176 -18.625  1.00 16.150          C  
ATOM   8782  C   ARG A 552      27.234 253.856 -17.867  1.00 16.780          C  
ATOM   8783  O   ARG A 552      26.199 253.193 -17.876  1.00 16.980          O  
ATOM   8784  CB  ARG A 552      28.085 255.004 -19.900  1.00 22.590          C  
ATOM   8785  CG  ARG A 552      27.921 256.116 -20.913  1.00 22.590          C  
ATOM   8786  CD  ARG A 552      28.827 255.940 -22.060  1.00 22.590          C  
ATOM   8787  NE  ARG A 552      28.649 256.984 -23.056  1.00 22.590          N  
ATOM   8788  CZ  ARG A 552      29.471 257.206 -24.102  1.00 22.590          C  
ATOM   8789  NH1 ARG A 552      30.539 256.454 -24.282  1.00 22.590          N  
ATOM   8790  NH2 ARG A 552      29.204 258.188 -24.949  1.00 22.590          N  
ATOM   8791  H   ARG A 552      28.731 256.698 -18.107  1.00 19.320          H  
ATOM   8792  HA  ARG A 552      26.277 255.463 -18.897  1.00 19.380          H  
ATOM   8793 1HB  ARG A 552      29.142 254.927 -19.664  1.00 27.110          H  
ATOM   8794 2HB  ARG A 552      27.793 254.094 -20.361  1.00 27.110          H  
ATOM   8795 1HG  ARG A 552      26.899 256.107 -21.287  1.00 27.110          H  
ATOM   8796 2HG  ARG A 552      28.126 257.075 -20.449  1.00 27.110          H  
ATOM   8797 1HD  ARG A 552      29.854 255.980 -21.697  1.00 27.110          H  
ATOM   8798 2HD  ARG A 552      28.638 254.978 -22.529  1.00 27.110          H  
ATOM   8799  HE  ARG A 552      27.841 257.588 -22.958  1.00 27.110          H  
ATOM   8800 1HH1 ARG A 552      30.749 255.707 -23.637  1.00 27.110          H  
ATOM   8801 2HH1 ARG A 552      31.152 256.625 -25.067  1.00 27.110          H  
ATOM   8802 1HH2 ARG A 552      28.385 258.767 -24.812  1.00 27.110          H  
ATOM   8803 2HH2 ARG A 552      29.814 258.362 -25.735  1.00 27.110          H  
ATOM   8804  N   LEU A 553      28.309 253.507 -17.150  1.00 17.100          N  
ATOM   8805  CA  LEU A 553      28.343 252.270 -16.378  1.00 17.710          C  
ATOM   8806  C   LEU A 553      27.285 252.273 -15.287  1.00 18.060          C  
ATOM   8807  O   LEU A 553      26.651 251.244 -15.027  1.00 18.450          O  
ATOM   8808  CB  LEU A 553      29.729 252.091 -15.753  1.00 24.550          C  
ATOM   8809  CG  LEU A 553      30.914 251.757 -16.708  1.00 24.550          C  
ATOM   8810  CD1 LEU A 553      32.233 251.893 -15.943  1.00 24.550          C  
ATOM   8811  CD2 LEU A 553      30.775 250.335 -17.239  1.00 24.550          C  
ATOM   8812  H   LEU A 553      29.150 254.093 -17.194  1.00 20.520          H  
ATOM   8813  HA  LEU A 553      28.128 251.445 -17.047  1.00 21.250          H  
ATOM   8814 1HB  LEU A 553      29.975 253.033 -15.284  1.00 29.460          H  
ATOM   8815 2HB  LEU A 553      29.674 251.328 -14.986  1.00 29.460          H  
ATOM   8816  HG  LEU A 553      30.922 252.450 -17.539  1.00 29.460          H  
ATOM   8817 1HD1 LEU A 553      33.038 251.673 -16.592  1.00 29.460          H  
ATOM   8818 2HD1 LEU A 553      32.350 252.907 -15.580  1.00 29.460          H  
ATOM   8819 3HD1 LEU A 553      32.264 251.209 -15.110  1.00 29.460          H  
ATOM   8820 1HD2 LEU A 553      31.613 250.116 -17.900  1.00 29.460          H  
ATOM   8821 2HD2 LEU A 553      30.776 249.633 -16.405  1.00 29.460          H  
ATOM   8822 3HD2 LEU A 553      29.859 250.235 -17.791  1.00 29.460          H  
ATOM   8823  N   ILE A 554      27.079 253.421 -14.637  1.00 17.930          N  
ATOM   8824  CA  ILE A 554      26.053 253.474 -13.611  1.00 18.270          C  
ATOM   8825  C   ILE A 554      24.683 253.283 -14.232  1.00 18.150          C  
ATOM   8826  O   ILE A 554      23.874 252.481 -13.759  1.00 18.570          O  
ATOM   8827  CB  ILE A 554      26.087 254.774 -12.786  1.00 25.440          C  
ATOM   8828  CG1 ILE A 554      27.366 254.769 -11.969  1.00 25.440          C  
ATOM   8829  CG2 ILE A 554      24.825 254.857 -11.865  1.00 25.440          C  
ATOM   8830  CD1 ILE A 554      27.754 256.071 -11.321  1.00 25.440          C  
ATOM   8831  H   ILE A 554      27.671 254.236 -14.842  1.00 21.520          H  
ATOM   8832  HA  ILE A 554      26.249 252.667 -12.937  1.00 21.920          H  
ATOM   8833  HB  ILE A 554      26.122 255.635 -13.460  1.00 30.530          H  
ATOM   8834 1HG1 ILE A 554      27.274 254.013 -11.188  1.00 30.530          H  
ATOM   8835 2HG1 ILE A 554      28.134 254.485 -12.622  1.00 30.530          H  
ATOM   8836 1HG2 ILE A 554      24.852 255.766 -11.277  1.00 30.530          H  
ATOM   8837 2HG2 ILE A 554      23.914 254.861 -12.463  1.00 30.530          H  
ATOM   8838 3HG2 ILE A 554      24.806 253.995 -11.193  1.00 30.530          H  
ATOM   8839 1HD1 ILE A 554      28.692 255.943 -10.786  1.00 30.530          H  
ATOM   8840 2HD1 ILE A 554      27.885 256.833 -12.095  1.00 30.530          H  
ATOM   8841 3HD1 ILE A 554      26.991 256.393 -10.621  1.00 30.530          H  
ATOM   8842  N   THR A 555      24.427 253.994 -15.322  1.00 17.600          N  
ATOM   8843  CA  THR A 555      23.153 253.921 -16.008  1.00 17.430          C  
ATOM   8844  C   THR A 555      22.840 252.488 -16.444  1.00 17.700          C  
ATOM   8845  O   THR A 555      21.713 252.013 -16.285  1.00 17.930          O  
ATOM   8846  CB  THR A 555      23.178 254.840 -17.252  1.00 24.470          C  
ATOM   8847  OG1 THR A 555      23.414 256.200 -16.839  1.00 24.470          O  
ATOM   8848  CG2 THR A 555      21.852 254.764 -18.005  1.00 24.470          C  
ATOM   8849  H   THR A 555      25.131 254.642 -15.679  1.00 21.120          H  
ATOM   8850  HA  THR A 555      22.371 254.255 -15.327  1.00 20.920          H  
ATOM   8851  HB  THR A 555      23.983 254.529 -17.915  1.00 29.360          H  
ATOM   8852  HG1 THR A 555      24.350 256.290 -16.535  1.00 29.360          H  
ATOM   8853 1HG2 THR A 555      21.900 255.421 -18.870  1.00 29.360          H  
ATOM   8854 2HG2 THR A 555      21.666 253.744 -18.341  1.00 29.360          H  
ATOM   8855 3HG2 THR A 555      21.044 255.082 -17.349  1.00 29.360          H  
ATOM   8856  N   TRP A 556      23.836 251.816 -17.022  1.00 17.690          N  
ATOM   8857  CA  TRP A 556      23.702 250.459 -17.522  1.00 17.940          C  
ATOM   8858  C   TRP A 556      23.537 249.371 -16.457  1.00 18.600          C  
ATOM   8859  O   TRP A 556      22.749 248.442 -16.654  1.00 18.840          O  
ATOM   8860  CB  TRP A 556      24.945 250.099 -18.330  1.00 25.020          C  
ATOM   8861  CG  TRP A 556      25.124 250.852 -19.608  1.00 25.020          C  
ATOM   8862  CD1 TRP A 556      24.176 251.468 -20.374  1.00 25.020          C  
ATOM   8863  CD2 TRP A 556      26.385 251.085 -20.270  1.00 25.020          C  
ATOM   8864  NE1 TRP A 556      24.764 252.053 -21.467  1.00 25.020          N  
ATOM   8865  CE2 TRP A 556      26.115 251.828 -21.417  1.00 25.020          C  
ATOM   8866  CE3 TRP A 556      27.699 250.729 -19.981  1.00 25.020          C  
ATOM   8867  CZ2 TRP A 556      27.118 252.218 -22.288  1.00 25.020          C  
ATOM   8868  CZ3 TRP A 556      28.707 251.120 -20.840  1.00 25.020          C  
ATOM   8869  CH2 TRP A 556      28.427 251.846 -21.969  1.00 25.020          C  
ATOM   8870  H   TRP A 556      24.731 252.292 -17.155  1.00 21.230          H  
ATOM   8871  HA  TRP A 556      22.827 250.424 -18.164  1.00 21.530          H  
ATOM   8872 1HB  TRP A 556      25.820 250.289 -17.713  1.00 30.020          H  
ATOM   8873 2HB  TRP A 556      24.933 249.034 -18.555  1.00 30.020          H  
ATOM   8874  HD1 TRP A 556      23.111 251.494 -20.160  1.00 30.020          H  
ATOM   8875  HE1 TRP A 556      24.282 252.567 -22.189  1.00 30.020          H  
ATOM   8876  HE3 TRP A 556      27.922 250.155 -19.098  1.00 30.020          H  
ATOM   8877  HZ2 TRP A 556      26.911 252.797 -23.188  1.00 30.020          H  
ATOM   8878  HZ3 TRP A 556      29.730 250.834 -20.597  1.00 30.020          H  
ATOM   8879  HH2 TRP A 556      29.242 252.138 -22.629  1.00 30.020          H  
ATOM   8880  N   TYR A 557      24.279 249.454 -15.342  1.00 18.910          N  
ATOM   8881  CA  TYR A 557      24.234 248.363 -14.373  1.00 19.550          C  
ATOM   8882  C   TYR A 557      23.638 248.658 -12.986  1.00 19.730          C  
ATOM   8883  O   TYR A 557      23.434 247.726 -12.209  1.00 20.170          O  
ATOM   8884  CB  TYR A 557      25.657 247.825 -14.223  1.00 27.110          C  
ATOM   8885  CG  TYR A 557      26.233 247.365 -15.550  1.00 27.110          C  
ATOM   8886  CD1 TYR A 557      27.232 248.118 -16.168  1.00 27.110          C  
ATOM   8887  CD2 TYR A 557      25.752 246.222 -16.165  1.00 27.110          C  
ATOM   8888  CE1 TYR A 557      27.740 247.723 -17.379  1.00 27.110          C  
ATOM   8889  CE2 TYR A 557      26.267 245.833 -17.384  1.00 27.110          C  
ATOM   8890  CZ  TYR A 557      27.257 246.580 -17.988  1.00 27.110          C  
ATOM   8891  OH  TYR A 557      27.769 246.190 -19.203  1.00 27.110          O  
ATOM   8892  H   TYR A 557      24.950 250.218 -15.217  1.00 22.690          H  
ATOM   8893  HA  TYR A 557      23.623 247.573 -14.802  1.00 23.460          H  
ATOM   8894 1HB  TYR A 557      26.308 248.600 -13.828  1.00 32.540          H  
ATOM   8895 2HB  TYR A 557      25.669 246.989 -13.527  1.00 32.540          H  
ATOM   8896  HD1 TYR A 557      27.610 249.022 -15.692  1.00 32.540          H  
ATOM   8897  HD2 TYR A 557      24.967 245.633 -15.692  1.00 32.540          H  
ATOM   8898  HE1 TYR A 557      28.517 248.305 -17.860  1.00 32.540          H  
ATOM   8899  HE2 TYR A 557      25.887 244.935 -17.871  1.00 32.540          H  
ATOM   8900  HH  TYR A 557      27.346 245.375 -19.483  1.00 32.540          H  
ATOM   8901  N   ASN A 558      23.380 249.927 -12.651  1.00 19.400          N  
ATOM   8902  CA  ASN A 558      22.883 250.337 -11.334  1.00 19.560          C  
ATOM   8903  C   ASN A 558      23.715 249.886 -10.099  1.00 20.120          C  
ATOM   8904  O   ASN A 558      23.130 249.456  -9.103  1.00 20.510          O  
ATOM   8905  CB  ASN A 558      21.446 249.874 -11.165  1.00 27.320          C  
ATOM   8906  CG  ASN A 558      20.520 250.496 -12.164  1.00 27.320          C  
ATOM   8907  OD1 ASN A 558      20.598 251.696 -12.464  1.00 27.320          O  
ATOM   8908  ND2 ASN A 558      19.624 249.695 -12.690  1.00 27.320          N  
ATOM   8909  H   ASN A 558      23.553 250.685 -13.316  1.00 23.280          H  
ATOM   8910  HA  ASN A 558      22.878 251.430 -11.324  1.00 23.470          H  
ATOM   8911 1HB  ASN A 558      21.385 248.792 -11.254  1.00 32.780          H  
ATOM   8912 2HB  ASN A 558      21.098 250.134 -10.167  1.00 32.780          H  
ATOM   8913 1HD2 ASN A 558      18.977 250.046 -13.367  1.00 32.780          H  
ATOM   8914 2HD2 ASN A 558      19.596 248.732 -12.420  1.00 32.780          H  
ATOM   8915  N   PRO A 559      25.065 249.975 -10.119  1.00 20.160          N  
ATOM   8916  CA  PRO A 559      25.977 249.616  -9.052  1.00 20.640          C  
ATOM   8917  C   PRO A 559      25.976 250.732  -8.026  1.00 20.700          C  
ATOM   8918  O   PRO A 559      25.529 251.837  -8.332  1.00 20.810          O  
ATOM   8919  CB  PRO A 559      27.318 249.589  -9.764  1.00 30.960          C  
ATOM   8920  CG  PRO A 559      27.176 250.686 -10.786  1.00 30.960          C  
ATOM   8921  CD  PRO A 559      25.748 250.606 -11.237  1.00 30.960          C  
ATOM   8922  HA  PRO A 559      25.699 248.645  -8.616  1.00 24.770          H  
ATOM   8923 1HB  PRO A 559      28.134 249.756  -9.050  1.00 37.150          H  
ATOM   8924 2HB  PRO A 559      27.485 248.602 -10.216  1.00 37.150          H  
ATOM   8925 1HG  PRO A 559      27.408 251.656 -10.332  1.00 37.150          H  
ATOM   8926 2HG  PRO A 559      27.895 250.541 -11.606  1.00 37.150          H  
ATOM   8927 1HD  PRO A 559      25.315 251.585 -11.386  1.00 37.150          H  
ATOM   8928 2HD  PRO A 559      25.790 250.009 -12.114  1.00 37.150          H  
ATOM   8929  N   LEU A 560      26.563 250.502  -6.854  1.00 20.620          N  
ATOM   8930  CA  LEU A 560      26.746 251.612  -5.912  1.00 20.650          C  
ATOM   8931  C   LEU A 560      27.579 252.727  -6.563  1.00 20.260          C  
ATOM   8932  O   LEU A 560      27.325 253.916  -6.359  1.00 20.140          O  
ATOM   8933  CB  LEU A 560      27.455 251.124  -4.641  1.00 28.900          C  
ATOM   8934  CG  LEU A 560      26.664 250.161  -3.711  1.00 28.900          C  
ATOM   8935  CD1 LEU A 560      27.608 249.645  -2.632  1.00 28.900          C  
ATOM   8936  CD2 LEU A 560      25.476 250.886  -3.069  1.00 28.900          C  
ATOM   8937  H   LEU A 560      26.888 249.575  -6.620  1.00 24.740          H  
ATOM   8938  HA  LEU A 560      25.771 252.027  -5.669  1.00 24.780          H  
ATOM   8939 1HB  LEU A 560      28.376 250.624  -4.935  1.00 34.680          H  
ATOM   8940 2HB  LEU A 560      27.727 252.003  -4.053  1.00 34.680          H  
ATOM   8941  HG  LEU A 560      26.300 249.312  -4.284  1.00 34.680          H  
ATOM   8942 1HD1 LEU A 560      27.072 248.958  -1.977  1.00 34.680          H  
ATOM   8943 2HD1 LEU A 560      28.444 249.121  -3.096  1.00 34.680          H  
ATOM   8944 3HD1 LEU A 560      27.986 250.481  -2.045  1.00 34.680          H  
ATOM   8945 1HD2 LEU A 560      24.946 250.194  -2.415  1.00 34.680          H  
ATOM   8946 2HD2 LEU A 560      25.838 251.732  -2.484  1.00 34.680          H  
ATOM   8947 3HD2 LEU A 560      24.790 251.244  -3.829  1.00 34.680          H  
ATOM   8948  N   SER A 561      28.585 252.326  -7.335  1.00 20.090          N  
ATOM   8949  CA  SER A 561      29.460 253.231  -8.066  1.00 19.730          C  
ATOM   8950  C   SER A 561      30.006 252.483  -9.272  1.00 19.860          C  
ATOM   8951  O   SER A 561      30.130 251.256  -9.247  1.00 20.330          O  
ATOM   8952  CB  SER A 561      30.587 253.731  -7.182  1.00 27.770          C  
ATOM   8953  OG  SER A 561      31.449 252.689  -6.812  1.00 27.770          O  
ATOM   8954  H   SER A 561      28.744 251.337  -7.430  1.00 24.110          H  
ATOM   8955  HA  SER A 561      28.876 254.082  -8.420  1.00 23.680          H  
ATOM   8956 1HB  SER A 561      31.149 254.497  -7.714  1.00 33.320          H  
ATOM   8957 2HB  SER A 561      30.167 254.194  -6.291  1.00 33.320          H  
ATOM   8958  HG  SER A 561      32.125 253.090  -6.263  1.00 33.320          H  
ATOM   8959  N   ALA A 562      30.344 253.211 -10.332  1.00 19.450          N  
ATOM   8960  CA  ALA A 562      30.898 252.577 -11.520  1.00 19.550          C  
ATOM   8961  C   ALA A 562      32.294 252.012 -11.290  1.00 19.900          C  
ATOM   8962  O   ALA A 562      33.083 252.627 -10.570  1.00 20.210          O  
ATOM   8963  CB  ALA A 562      31.027 253.555 -12.644  1.00 27.330          C  
ATOM   8964  H   ALA A 562      30.224 254.215 -10.300  1.00 23.340          H  
ATOM   8965  HA  ALA A 562      30.208 251.804 -11.817  1.00 23.460          H  
ATOM   8966 1HB  ALA A 562      31.436 253.051 -13.492  1.00 32.800          H  
ATOM   8967 2HB  ALA A 562      30.105 253.983 -12.906  1.00 32.800          H  
ATOM   8968 3HB  ALA A 562      31.692 254.311 -12.327  1.00 32.800          H  
ATOM   8969  N   PRO A 563      32.633 250.862 -11.893  1.00 19.900          N  
ATOM   8970  CA  PRO A 563      33.972 250.328 -12.004  1.00 20.220          C  
ATOM   8971  C   PRO A 563      34.833 251.293 -12.793  1.00 20.190          C  
ATOM   8972  O   PRO A 563      34.321 251.977 -13.681  1.00 20.180          O  
ATOM   8973  CB  PRO A 563      33.772 249.022 -12.778  1.00 30.330          C  
ATOM   8974  CG  PRO A 563      32.332 248.641 -12.543  1.00 30.330          C  
ATOM   8975  CD  PRO A 563      31.583 249.946 -12.399  1.00 30.330          C  
ATOM   8976  HA  PRO A 563      34.387 250.156 -10.992  1.00 24.260          H  
ATOM   8977 1HB  PRO A 563      34.008 249.192 -13.847  1.00 36.400          H  
ATOM   8978 2HB  PRO A 563      34.480 248.262 -12.418  1.00 36.400          H  
ATOM   8979 1HG  PRO A 563      31.963 248.034 -13.386  1.00 36.400          H  
ATOM   8980 2HG  PRO A 563      32.253 248.010 -11.643  1.00 36.400          H  
ATOM   8981 1HD  PRO A 563      31.171 250.280 -13.352  1.00 36.400          H  
ATOM   8982 2HD  PRO A 563      30.806 249.780 -11.629  1.00 36.400          H  
ATOM   8983  N   GLU A 564      36.119 251.333 -12.515  1.00 20.170          N  
ATOM   8984  CA  GLU A 564      37.002 252.135 -13.338  1.00 20.140          C  
ATOM   8985  C   GLU A 564      37.355 251.305 -14.555  1.00 20.220          C  
ATOM   8986  O   GLU A 564      37.410 250.076 -14.469  1.00 20.720          O  
ATOM   8987  CB  GLU A 564      38.260 252.547 -12.576  1.00 28.210          C  
ATOM   8988  CG  GLU A 564      38.005 253.487 -11.403  1.00 28.210          C  
ATOM   8989  CD  GLU A 564      39.269 253.902 -10.702  1.00 28.210          C  
ATOM   8990  OE1 GLU A 564      40.308 253.400 -11.056  1.00 28.210          O  
ATOM   8991  OE2 GLU A 564      39.196 254.720  -9.816  1.00 28.210          O  
ATOM   8992  H   GLU A 564      36.497 250.783 -11.755  1.00 24.200          H  
ATOM   8993  HA  GLU A 564      36.475 253.031 -13.667  1.00 24.170          H  
ATOM   8994 1HB  GLU A 564      38.753 251.657 -12.188  1.00 33.850          H  
ATOM   8995 2HB  GLU A 564      38.956 253.034 -13.261  1.00 33.850          H  
ATOM   8996 1HG  GLU A 564      37.491 254.376 -11.770  1.00 33.850          H  
ATOM   8997 2HG  GLU A 564      37.344 252.991 -10.693  1.00 33.850          H  
ATOM   8998  N   LEU A 565      37.602 251.950 -15.682  1.00 19.720          N  
ATOM   8999  CA  LEU A 565      38.009 251.225 -16.872  1.00 19.740          C  
ATOM   9000  C   LEU A 565      39.456 251.519 -17.193  1.00 19.640          C  
ATOM   9001  O   LEU A 565      39.979 252.567 -16.810  1.00 19.310          O  
ATOM   9002  CB  LEU A 565      37.106 251.586 -18.050  1.00 27.630          C  
ATOM   9003  CG  LEU A 565      35.588 251.368 -17.817  1.00 27.630          C  
ATOM   9004  CD1 LEU A 565      34.839 251.839 -19.047  1.00 27.630          C  
ATOM   9005  CD2 LEU A 565      35.272 249.884 -17.514  1.00 27.630          C  
ATOM   9006  H   LEU A 565      37.539 252.958 -15.713  1.00 23.660          H  
ATOM   9007  HA  LEU A 565      37.940 250.158 -16.682  1.00 23.690          H  
ATOM   9008 1HB  LEU A 565      37.257 252.642 -18.298  1.00 33.150          H  
ATOM   9009 2HB  LEU A 565      37.406 250.991 -18.913  1.00 33.150          H  
ATOM   9010  HG  LEU A 565      35.272 251.981 -16.974  1.00 33.150          H  
ATOM   9011 1HD1 LEU A 565      33.767 251.729 -18.895  1.00 33.150          H  
ATOM   9012 2HD1 LEU A 565      35.072 252.881 -19.226  1.00 33.150          H  
ATOM   9013 3HD1 LEU A 565      35.141 251.253 -19.910  1.00 33.150          H  
ATOM   9014 1HD2 LEU A 565      34.204 249.765 -17.357  1.00 33.150          H  
ATOM   9015 2HD2 LEU A 565      35.580 249.265 -18.355  1.00 33.150          H  
ATOM   9016 3HD2 LEU A 565      35.790 249.559 -16.615  1.00 33.150          H  
ATOM   9017  N   GLU A 566      40.099 250.586 -17.882  1.00 19.940          N  
ATOM   9018  CA  GLU A 566      41.471 250.766 -18.335  1.00 19.870          C  
ATOM   9019  C   GLU A 566      41.602 250.312 -19.792  1.00 19.490          C  
ATOM   9020  O   GLU A 566      40.890 249.392 -20.198  1.00 19.700          O  
ATOM   9021  CB  GLU A 566      42.442 249.967 -17.454  1.00 27.850          C  
ATOM   9022  CG  GLU A 566      42.553 250.430 -16.010  1.00 27.850          C  
ATOM   9023  CD  GLU A 566      43.604 249.661 -15.237  1.00 27.850          C  
ATOM   9024  OE1 GLU A 566      44.205 248.785 -15.815  1.00 27.850          O  
ATOM   9025  OE2 GLU A 566      43.809 249.954 -14.082  1.00 27.850          O  
ATOM   9026  H   GLU A 566      39.611 249.735 -18.131  1.00 23.930          H  
ATOM   9027  HA  GLU A 566      41.702 251.822 -18.252  1.00 23.840          H  
ATOM   9028 1HB  GLU A 566      42.125 248.925 -17.434  1.00 33.420          H  
ATOM   9029 2HB  GLU A 566      43.420 249.981 -17.880  1.00 33.420          H  
ATOM   9030 1HG  GLU A 566      42.801 251.491 -16.000  1.00 33.420          H  
ATOM   9031 2HG  GLU A 566      41.588 250.306 -15.521  1.00 33.420          H  
ATOM   9032  N   LEU A 567      42.510 250.911 -20.584  1.00 18.940          N  
ATOM   9033  CA  LEU A 567      43.403 252.017 -20.204  1.00 18.600          C  
ATOM   9034  C   LEU A 567      42.688 253.366 -20.328  1.00 18.440          C  
ATOM   9035  O   LEU A 567      41.765 253.517 -21.132  1.00 18.160          O  
ATOM   9036  CB  LEU A 567      44.654 251.968 -21.074  1.00 26.180          C  
ATOM   9037  CG  LEU A 567      45.495 250.650 -20.964  1.00 26.180          C  
ATOM   9038  CD1 LEU A 567      46.593 250.696 -21.975  1.00 26.180          C  
ATOM   9039  CD2 LEU A 567      46.098 250.504 -19.553  1.00 26.180          C  
ATOM   9040  H   LEU A 567      42.587 250.554 -21.524  1.00 22.730          H  
ATOM   9041  HA  LEU A 567      43.708 251.908 -19.170  1.00 22.320          H  
ATOM   9042 1HB  LEU A 567      44.363 252.106 -22.095  1.00 31.410          H  
ATOM   9043 2HB  LEU A 567      45.305 252.802 -20.796  1.00 31.410          H  
ATOM   9044  HG  LEU A 567      44.864 249.791 -21.183  1.00 31.410          H  
ATOM   9045 1HD1 LEU A 567      47.185 249.786 -21.923  1.00 31.410          H  
ATOM   9046 2HD1 LEU A 567      46.174 250.788 -22.965  1.00 31.410          H  
ATOM   9047 3HD1 LEU A 567      47.223 251.545 -21.759  1.00 31.410          H  
ATOM   9048 1HD2 LEU A 567      46.689 249.587 -19.506  1.00 31.410          H  
ATOM   9049 2HD2 LEU A 567      46.744 251.360 -19.343  1.00 31.410          H  
ATOM   9050 3HD2 LEU A 567      45.337 250.452 -18.806  1.00 31.410          H  
ATOM   9051  N   ASP A 568      43.107 254.340 -19.527  1.00 18.650          N  
ATOM   9052  CA  ASP A 568      42.506 255.666 -19.526  1.00 18.570          C  
ATOM   9053  C   ASP A 568      42.947 256.550 -20.693  1.00 18.480          C  
ATOM   9054  O   ASP A 568      42.118 257.148 -21.381  1.00 18.430          O  
ATOM   9055  CB  ASP A 568      42.840 256.333 -18.188  1.00 26.030          C  
ATOM   9056  CG  ASP A 568      44.331 256.322 -17.917  1.00 26.030          C  
ATOM   9057  OD1 ASP A 568      45.023 255.536 -18.574  1.00 26.030          O  
ATOM   9058  OD2 ASP A 568      44.785 257.067 -17.093  1.00 26.030          O  
ATOM   9059  H   ASP A 568      43.899 254.191 -18.898  1.00 22.380          H  
ATOM   9060  HA  ASP A 568      41.423 255.544 -19.589  1.00 22.280          H  
ATOM   9061 1HB  ASP A 568      42.492 257.349 -18.179  1.00 31.240          H  
ATOM   9062 2HB  ASP A 568      42.328 255.808 -17.380  1.00 31.240          H  
ATOM   9063  N   GLN A 569      44.249 256.638 -20.908  1.00 18.480          N  
ATOM   9064  CA  GLN A 569      44.772 257.513 -21.947  1.00 18.410          C  
ATOM   9065  C   GLN A 569      44.674 256.887 -23.341  1.00 18.160          C  
ATOM   9066  O   GLN A 569      45.124 255.758 -23.574  1.00 18.330          O  
ATOM   9067  CB  GLN A 569      46.216 257.902 -21.614  1.00 25.800          C  
ATOM   9068  CG  GLN A 569      46.318 258.774 -20.365  1.00 25.800          C  
ATOM   9069  CD  GLN A 569      47.737 259.128 -19.960  1.00 25.800          C  
ATOM   9070  OE1 GLN A 569      48.534 259.683 -20.737  1.00 25.800          O  
ATOM   9071  NE2 GLN A 569      48.075 258.807 -18.716  1.00 25.800          N  
ATOM   9072  H   GLN A 569      44.854 256.103 -20.279  1.00 22.180          H  
ATOM   9073  HA  GLN A 569      44.174 258.423 -21.949  1.00 22.090          H  
ATOM   9074 1HB  GLN A 569      46.811 257.000 -21.446  1.00 30.960          H  
ATOM   9075 2HB  GLN A 569      46.654 258.442 -22.448  1.00 30.960          H  
ATOM   9076 1HG  GLN A 569      45.793 259.699 -20.566  1.00 30.960          H  
ATOM   9077 2HG  GLN A 569      45.845 258.256 -19.529  1.00 30.960          H  
ATOM   9078 1HE2 GLN A 569      48.992 259.006 -18.376  1.00 30.960          H  
ATOM   9079 2HE2 GLN A 569      47.406 258.355 -18.103  1.00 30.960          H  
ATOM   9080  N   ALA A 570      44.185 257.694 -24.291  1.00 17.780          N  
ATOM   9081  CA  ALA A 570      43.979 257.293 -25.687  1.00 17.500          C  
ATOM   9082  C   ALA A 570      45.248 256.821 -26.374  1.00 17.700          C  
ATOM   9083  O   ALA A 570      45.197 255.965 -27.243  1.00 17.640          O  
ATOM   9084  CB  ALA A 570      43.391 258.446 -26.471  1.00 24.610          C  
ATOM   9085  H   ALA A 570      43.870 258.612 -24.004  1.00 21.340          H  
ATOM   9086  HA  ALA A 570      43.268 256.470 -25.690  1.00 21.000          H  
ATOM   9087 1HB  ALA A 570      43.200 258.130 -27.489  1.00 29.530          H  
ATOM   9088 2HB  ALA A 570      42.457 258.762 -26.011  1.00 29.530          H  
ATOM   9089 3HB  ALA A 570      44.091 259.276 -26.478  1.00 29.530          H  
ATOM   9090  N   GLY A 571      46.394 257.376 -26.001  1.00 17.960          N  
ATOM   9091  CA  GLY A 571      47.647 256.986 -26.630  1.00 18.170          C  
ATOM   9092  C   GLY A 571      48.058 255.545 -26.322  1.00 18.550          C  
ATOM   9093  O   GLY A 571      48.944 254.999 -26.980  1.00 18.800          O  
ATOM   9094  H   GLY A 571      46.402 258.095 -25.294  1.00 21.550          H  
ATOM   9095 1HA  GLY A 571      47.557 257.103 -27.704  1.00 21.800          H  
ATOM   9096 2HA  GLY A 571      48.434 257.662 -26.305  1.00 21.800          H  
ATOM   9097  N   GLU A 572      47.469 254.944 -25.283  1.00 18.620          N  
ATOM   9098  CA  GLU A 572      47.808 253.577 -24.916  1.00 18.970          C  
ATOM   9099  C   GLU A 572      46.618 252.625 -25.099  1.00 19.410          C  
ATOM   9100  O   GLU A 572      46.799 251.432 -25.359  1.00 19.760          O  
ATOM   9101  CB  GLU A 572      48.347 253.535 -23.485  1.00 26.420          C  
ATOM   9102  CG  GLU A 572      49.644 254.338 -23.273  1.00 26.420          C  
ATOM   9103  CD  GLU A 572      50.177 254.274 -21.855  1.00 26.420          C  
ATOM   9104  OE1 GLU A 572      49.528 253.691 -21.024  1.00 26.420          O  
ATOM   9105  OE2 GLU A 572      51.237 254.805 -21.612  1.00 26.420          O  
ATOM   9106  H   GLU A 572      46.739 255.431 -24.766  1.00 22.340          H  
ATOM   9107  HA  GLU A 572      48.602 253.233 -25.576  1.00 22.760          H  
ATOM   9108 1HB  GLU A 572      47.583 253.897 -22.790  1.00 31.700          H  
ATOM   9109 2HB  GLU A 572      48.581 252.511 -23.233  1.00 31.700          H  
ATOM   9110 1HG  GLU A 572      50.402 253.956 -23.955  1.00 31.700          H  
ATOM   9111 2HG  GLU A 572      49.456 255.379 -23.533  1.00 31.700          H  
ATOM   9112  N   ASN A 573      45.400 253.153 -24.967  1.00 19.380          N  
ATOM   9113  CA  ASN A 573      44.175 252.372 -25.052  1.00 19.790          C  
ATOM   9114  C   ASN A 573      44.079 251.609 -26.367  1.00 20.030          C  
ATOM   9115  O   ASN A 573      44.209 252.191 -27.447  1.00 20.000          O  
ATOM   9116  CB  ASN A 573      42.971 253.279 -24.830  1.00 27.540          C  
ATOM   9117  CG  ASN A 573      41.662 252.548 -24.808  1.00 27.540          C  
ATOM   9118  OD1 ASN A 573      41.244 252.029 -25.858  1.00 27.540          O  
ATOM   9119  ND2 ASN A 573      40.990 252.487 -23.676  1.00 27.540          N  
ATOM   9120  H   ASN A 573      45.322 254.142 -24.738  1.00 23.260          H  
ATOM   9121  HA  ASN A 573      44.189 251.622 -24.264  1.00 23.750          H  
ATOM   9122 1HB  ASN A 573      43.093 253.802 -23.875  1.00 33.050          H  
ATOM   9123 2HB  ASN A 573      42.947 254.034 -25.595  1.00 33.050          H  
ATOM   9124 1HD2 ASN A 573      40.111 252.007 -23.639  1.00 33.050          H  
ATOM   9125 2HD2 ASN A 573      41.334 252.934 -22.823  1.00 33.050          H  
ATOM   9126  N   SER A 574      43.823 250.301 -26.250  1.00 20.280          N  
ATOM   9127  CA  SER A 574      43.743 249.371 -27.372  1.00 20.570          C  
ATOM   9128  C   SER A 574      42.654 249.648 -28.399  1.00 20.470          C  
ATOM   9129  O   SER A 574      42.782 249.223 -29.541  1.00 20.620          O  
ATOM   9130  CB  SER A 574      43.547 247.972 -26.831  1.00 28.680          C  
ATOM   9131  OG  SER A 574      42.307 247.858 -26.185  1.00 28.680          O  
ATOM   9132  H   SER A 574      43.712 249.915 -25.324  1.00 24.340          H  
ATOM   9133  HA  SER A 574      44.702 249.407 -27.888  1.00 24.680          H  
ATOM   9134 1HB  SER A 574      43.598 247.257 -27.651  1.00 34.420          H  
ATOM   9135 2HB  SER A 574      44.350 247.733 -26.134  1.00 34.420          H  
ATOM   9136  HG  SER A 574      42.231 246.936 -25.914  1.00 34.420          H  
ATOM   9137  N   VAL A 575      41.611 250.377 -28.016  1.00 20.210          N  
ATOM   9138  CA  VAL A 575      40.517 250.724 -28.916  1.00 20.110          C  
ATOM   9139  C   VAL A 575      40.875 252.039 -29.568  1.00 19.860          C  
ATOM   9140  O   VAL A 575      40.640 252.268 -30.753  1.00 19.870          O  
ATOM   9141  CB  VAL A 575      39.171 250.810 -28.183  1.00 28.190          C  
ATOM   9142  CG1 VAL A 575      38.080 251.294 -29.133  1.00 28.190          C  
ATOM   9143  CG2 VAL A 575      38.834 249.433 -27.639  1.00 28.190          C  
ATOM   9144  H   VAL A 575      41.584 250.721 -27.063  1.00 24.250          H  
ATOM   9145  HA  VAL A 575      40.437 249.960 -29.686  1.00 24.130          H  
ATOM   9146  HB  VAL A 575      39.242 251.522 -27.368  1.00 33.830          H  
ATOM   9147 1HG1 VAL A 575      37.133 251.342 -28.598  1.00 33.830          H  
ATOM   9148 2HG1 VAL A 575      38.320 252.281 -29.519  1.00 33.830          H  
ATOM   9149 3HG1 VAL A 575      37.991 250.603 -29.954  1.00 33.830          H  
ATOM   9150 1HG2 VAL A 575      37.884 249.470 -27.108  1.00 33.830          H  
ATOM   9151 2HG2 VAL A 575      38.763 248.729 -28.464  1.00 33.830          H  
ATOM   9152 3HG2 VAL A 575      39.619 249.108 -26.955  1.00 33.830          H  
ATOM   9153  N   ALA A 576      41.406 252.958 -28.771  1.00 19.650          N  
ATOM   9154  CA  ALA A 576      41.814 254.251 -29.315  1.00 19.430          C  
ATOM   9155  C   ALA A 576      42.856 254.017 -30.407  1.00 19.610          C  
ATOM   9156  O   ALA A 576      42.842 254.676 -31.444  1.00 19.510          O  
ATOM   9157  CB  ALA A 576      42.372 255.146 -28.243  1.00 27.290          C  
ATOM   9158  H   ALA A 576      41.525 252.739 -27.779  1.00 23.580          H  
ATOM   9159  HA  ALA A 576      40.946 254.728 -29.763  1.00 23.320          H  
ATOM   9160 1HB  ALA A 576      42.669 256.096 -28.675  1.00 32.750          H  
ATOM   9161 2HB  ALA A 576      41.625 255.312 -27.473  1.00 32.750          H  
ATOM   9162 3HB  ALA A 576      43.240 254.657 -27.812  1.00 32.750          H  
ATOM   9163  N   ASN A 577      43.679 252.984 -30.228  1.00 19.900          N  
ATOM   9164  CA  ASN A 577      44.727 252.614 -31.162  1.00 20.130          C  
ATOM   9165  C   ASN A 577      44.208 252.080 -32.497  1.00 20.250          C  
ATOM   9166  O   ASN A 577      44.999 251.783 -33.388  1.00 20.430          O  
ATOM   9167  CB  ASN A 577      45.680 251.619 -30.538  1.00 28.090          C  
ATOM   9168  CG  ASN A 577      46.614 252.251 -29.530  1.00 28.090          C  
ATOM   9169  OD1 ASN A 577      46.839 253.464 -29.545  1.00 28.090          O  
ATOM   9170  ND2 ASN A 577      47.192 251.437 -28.681  1.00 28.090          N  
ATOM   9171  H   ASN A 577      43.642 252.496 -29.328  1.00 23.880          H  
ATOM   9172  HA  ASN A 577      45.294 253.508 -31.385  1.00 24.160          H  
ATOM   9173 1HB  ASN A 577      45.103 250.836 -30.043  1.00 33.710          H  
ATOM   9174 2HB  ASN A 577      46.273 251.145 -31.319  1.00 33.710          H  
ATOM   9175 1HD2 ASN A 577      47.854 251.793 -28.015  1.00 33.710          H  
ATOM   9176 2HD2 ASN A 577      47.000 250.462 -28.710  1.00 33.710          H  
ATOM   9177  N   TRP A 578      42.890 251.945 -32.658  1.00 20.180          N  
ATOM   9178  CA  TRP A 578      42.327 251.532 -33.933  1.00 20.280          C  
ATOM   9179  C   TRP A 578      42.138 252.761 -34.829  1.00 19.950          C  
ATOM   9180  O   TRP A 578      41.798 252.633 -36.009  1.00 19.970          O  
ATOM   9181  CB  TRP A 578      40.959 250.872 -33.732  1.00 28.350          C  
ATOM   9182  CG  TRP A 578      40.976 249.615 -32.912  1.00 28.350          C  
ATOM   9183  CD1 TRP A 578      42.059 248.885 -32.527  1.00 28.350          C  
ATOM   9184  CD2 TRP A 578      39.824 248.945 -32.348  1.00 28.350          C  
ATOM   9185  NE1 TRP A 578      41.659 247.816 -31.771  1.00 28.350          N  
ATOM   9186  CE2 TRP A 578      40.300 247.839 -31.647  1.00 28.350          C  
ATOM   9187  CE3 TRP A 578      38.450 249.197 -32.376  1.00 28.350          C  
ATOM   9188  CZ2 TRP A 578      39.451 246.981 -30.970  1.00 28.350          C  
ATOM   9189  CZ3 TRP A 578      37.600 248.334 -31.699  1.00 28.350          C  
ATOM   9190  CH2 TRP A 578      38.089 247.258 -31.014  1.00 28.350          C  
ATOM   9191  H   TRP A 578      42.242 252.152 -31.893  1.00 24.220          H  
ATOM   9192  HA  TRP A 578      43.009 250.840 -34.421  1.00 24.340          H  
ATOM   9193 1HB  TRP A 578      40.298 251.582 -33.236  1.00 34.020          H  
ATOM   9194 2HB  TRP A 578      40.522 250.641 -34.700  1.00 34.020          H  
ATOM   9195  HD1 TRP A 578      43.095 249.113 -32.770  1.00 34.020          H  
ATOM   9196  HE1 TRP A 578      42.277 247.138 -31.355  1.00 34.020          H  
ATOM   9197  HE3 TRP A 578      38.056 250.055 -32.915  1.00 34.020          H  
ATOM   9198  HZ2 TRP A 578      39.823 246.119 -30.418  1.00 34.020          H  
ATOM   9199  HZ3 TRP A 578      36.531 248.539 -31.725  1.00 34.020          H  
ATOM   9200  HH2 TRP A 578      37.393 246.602 -30.492  1.00 34.020          H  
ATOM   9201  N   ARG A 579      42.326 253.952 -34.252  1.00 19.650          N  
ATOM   9202  CA  ARG A 579      42.152 255.218 -34.943  1.00 19.330          C  
ATOM   9203  C   ARG A 579      43.466 255.588 -35.609  1.00 19.250          C  
ATOM   9204  O   ARG A 579      44.533 255.396 -35.028  1.00 19.350          O  
ATOM   9205  CB  ARG A 579      41.783 256.296 -33.936  1.00 27.190          C  
ATOM   9206  CG  ARG A 579      40.492 256.034 -33.172  1.00 27.190          C  
ATOM   9207  CD  ARG A 579      40.316 256.985 -32.049  1.00 27.190          C  
ATOM   9208  NE  ARG A 579      39.156 256.639 -31.239  1.00 27.190          N  
ATOM   9209  CZ  ARG A 579      38.851 257.179 -30.040  1.00 27.190          C  
ATOM   9210  NH1 ARG A 579      39.621 258.105 -29.504  1.00 27.190          N  
ATOM   9211  NH2 ARG A 579      37.766 256.769 -29.399  1.00 27.190          N  
ATOM   9212  H   ARG A 579      42.610 253.989 -33.270  1.00 23.580          H  
ATOM   9213  HA  ARG A 579      41.372 255.116 -35.698  1.00 23.200          H  
ATOM   9214 1HB  ARG A 579      42.583 256.416 -33.223  1.00 32.630          H  
ATOM   9215 2HB  ARG A 579      41.668 257.247 -34.453  1.00 32.630          H  
ATOM   9216 1HG  ARG A 579      39.641 256.128 -33.844  1.00 32.630          H  
ATOM   9217 2HG  ARG A 579      40.512 255.024 -32.752  1.00 32.630          H  
ATOM   9218 1HD  ARG A 579      41.204 256.942 -31.416  1.00 32.630          H  
ATOM   9219 2HD  ARG A 579      40.184 257.995 -32.436  1.00 32.630          H  
ATOM   9220  HE  ARG A 579      38.531 255.931 -31.604  1.00 32.630          H  
ATOM   9221 1HH1 ARG A 579      40.445 258.423 -29.988  1.00 32.630          H  
ATOM   9222 2HH1 ARG A 579      39.385 258.504 -28.606  1.00 32.630          H  
ATOM   9223 1HH2 ARG A 579      37.175 256.056 -29.809  1.00 32.630          H  
ATOM   9224 2HH2 ARG A 579      37.525 257.165 -28.502  1.00 32.630          H  
ATOM   9225  N   SER A 580      43.410 256.236 -36.774  1.00 19.060          N  
ATOM   9226  CA  SER A 580      44.629 256.633 -37.491  1.00 18.960          C  
ATOM   9227  C   SER A 580      45.518 257.577 -36.686  1.00 18.780          C  
ATOM   9228  O   SER A 580      46.736 257.616 -36.863  1.00 18.530          O  
ATOM   9229  CB  SER A 580      44.242 257.301 -38.792  1.00 26.580          C  
ATOM   9230  OG  SER A 580      43.580 258.509 -38.546  1.00 26.580          O  
ATOM   9231  H   SER A 580      42.514 256.410 -37.212  1.00 22.870          H  
ATOM   9232  HA  SER A 580      45.201 255.736 -37.717  1.00 22.750          H  
ATOM   9233 1HB  SER A 580      45.132 257.490 -39.381  1.00 31.900          H  
ATOM   9234 2HB  SER A 580      43.599 256.637 -39.368  1.00 31.900          H  
ATOM   9235  HG  SER A 580      43.341 258.864 -39.410  1.00 31.900          H  
ATOM   9236  N   LYS A 581      44.921 258.265 -35.727  1.00 18.940          N  
ATOM   9237  CA  LYS A 581      45.602 259.212 -34.857  1.00 18.840          C  
ATOM   9238  C   LYS A 581      46.733 258.584 -34.055  1.00 19.270          C  
ATOM   9239  O   LYS A 581      47.653 259.281 -33.623  1.00 19.500          O  
ATOM   9240  CB  LYS A 581      44.611 259.829 -33.869  1.00 26.420          C  
ATOM   9241  CG  LYS A 581      43.603 260.789 -34.472  1.00 26.420          C  
ATOM   9242  CD  LYS A 581      42.650 261.329 -33.398  1.00 26.420          C  
ATOM   9243  CE  LYS A 581      41.639 262.322 -33.984  1.00 26.420          C  
ATOM   9244  NZ  LYS A 581      40.690 262.837 -32.948  1.00 26.420          N  
ATOM   9245  H   LYS A 581      43.927 258.138 -35.643  1.00 22.730          H  
ATOM   9246  HA  LYS A 581      46.030 259.999 -35.478  1.00 22.610          H  
ATOM   9247 1HB  LYS A 581      44.054 259.031 -33.385  1.00 31.700          H  
ATOM   9248 2HB  LYS A 581      45.162 260.356 -33.089  1.00 31.700          H  
ATOM   9249 1HG  LYS A 581      44.136 261.623 -34.931  1.00 31.700          H  
ATOM   9250 2HG  LYS A 581      43.033 260.278 -35.245  1.00 31.700          H  
ATOM   9251 1HD  LYS A 581      42.106 260.495 -32.945  1.00 31.700          H  
ATOM   9252 2HD  LYS A 581      43.228 261.826 -32.618  1.00 31.700          H  
ATOM   9253 1HE  LYS A 581      42.179 263.163 -34.416  1.00 31.700          H  
ATOM   9254 2HE  LYS A 581      41.067 261.828 -34.770  1.00 31.700          H  
ATOM   9255 1HZ  LYS A 581      40.044 263.487 -33.375  1.00 31.700          H  
ATOM   9256 2HZ  LYS A 581      40.172 262.068 -32.546  1.00 31.700          H  
ATOM   9257 3HZ  LYS A 581      41.207 263.309 -32.219  1.00 31.700          H  
ATOM   9258  N   TYR A 582      46.630 257.283 -33.790  1.00 19.370          N  
ATOM   9259  CA  TYR A 582      47.606 256.596 -32.971  1.00 19.750          C  
ATOM   9260  C   TYR A 582      48.331 255.486 -33.732  1.00 20.020          C  
ATOM   9261  O   TYR A 582      48.972 254.623 -33.124  1.00 20.430          O  
ATOM   9262  CB  TYR A 582      46.888 256.054 -31.749  1.00 27.500          C  
ATOM   9263  CG  TYR A 582      46.167 257.147 -30.981  1.00 27.500          C  
ATOM   9264  CD1 TYR A 582      44.796 257.251 -31.087  1.00 27.500          C  
ATOM   9265  CD2 TYR A 582      46.866 258.057 -30.221  1.00 27.500          C  
ATOM   9266  CE1 TYR A 582      44.121 258.251 -30.442  1.00 27.500          C  
ATOM   9267  CE2 TYR A 582      46.191 259.067 -29.569  1.00 27.500          C  
ATOM   9268  CZ  TYR A 582      44.825 259.165 -29.683  1.00 27.500          C  
ATOM   9269  OH  TYR A 582      44.152 260.184 -29.047  1.00 27.500          O  
ATOM   9270  H   TYR A 582      45.858 256.738 -34.192  1.00 23.240          H  
ATOM   9271  HA  TYR A 582      48.359 257.315 -32.652  1.00 23.700          H  
ATOM   9272 1HB  TYR A 582      46.156 255.341 -32.079  1.00 33.000          H  
ATOM   9273 2HB  TYR A 582      47.587 255.550 -31.082  1.00 33.000          H  
ATOM   9274  HD1 TYR A 582      44.261 256.544 -31.694  1.00 33.000          H  
ATOM   9275  HD2 TYR A 582      47.950 257.984 -30.143  1.00 33.000          H  
ATOM   9276  HE1 TYR A 582      43.042 258.331 -30.537  1.00 33.000          H  
ATOM   9277  HE2 TYR A 582      46.743 259.792 -28.973  1.00 33.000          H  
ATOM   9278  HH  TYR A 582      44.779 260.731 -28.567  1.00 33.000          H  
ATOM   9279  N   ILE A 583      48.229 255.493 -35.061  1.00 19.790          N  
ATOM   9280  CA  ILE A 583      48.828 254.439 -35.868  1.00 20.010          C  
ATOM   9281  C   ILE A 583      49.962 254.904 -36.750  1.00 20.060          C  
ATOM   9282  O   ILE A 583      49.827 255.852 -37.517  1.00 20.030          O  
ATOM   9283  CB  ILE A 583      47.773 253.759 -36.766  1.00 27.930          C  
ATOM   9284  CG1 ILE A 583      46.696 253.092 -35.880  1.00 27.930          C  
ATOM   9285  CG2 ILE A 583      48.456 252.727 -37.715  1.00 27.930          C  
ATOM   9286  CD1 ILE A 583      45.443 252.649 -36.624  1.00 27.930          C  
ATOM   9287  H   ILE A 583      47.724 256.254 -35.530  1.00 23.750          H  
ATOM   9288  HA  ILE A 583      49.225 253.683 -35.194  1.00 24.010          H  
ATOM   9289  HB  ILE A 583      47.273 254.517 -37.362  1.00 33.510          H  
ATOM   9290 1HG1 ILE A 583      47.130 252.220 -35.392  1.00 33.510          H  
ATOM   9291 2HG1 ILE A 583      46.389 253.790 -35.107  1.00 33.510          H  
ATOM   9292 1HG2 ILE A 583      47.718 252.257 -38.345  1.00 33.510          H  
ATOM   9293 2HG2 ILE A 583      49.185 253.214 -38.361  1.00 33.510          H  
ATOM   9294 3HG2 ILE A 583      48.960 251.961 -37.122  1.00 33.510          H  
ATOM   9295 1HD1 ILE A 583      44.756 252.202 -35.915  1.00 33.510          H  
ATOM   9296 2HD1 ILE A 583      44.967 253.499 -37.087  1.00 33.510          H  
ATOM   9297 3HD1 ILE A 583      45.684 251.921 -37.380  1.00 33.510          H  
ATOM   9298  N   SER A 584      51.070 254.184 -36.685  1.00 20.150          N  
ATOM   9299  CA  SER A 584      52.208 254.469 -37.532  1.00 20.210          C  
ATOM   9300  C   SER A 584      52.872 253.166 -37.930  1.00 20.280          C  
ATOM   9301  O   SER A 584      52.710 252.133 -37.277  1.00 20.800          O  
ATOM   9302  CB  SER A 584      53.202 255.363 -36.824  1.00 28.270          C  
ATOM   9303  OG  SER A 584      53.763 254.714 -35.715  1.00 28.270          O  
ATOM   9304  H   SER A 584      51.128 253.430 -36.015  1.00 24.180          H  
ATOM   9305  HA  SER A 584      51.861 254.971 -38.437  1.00 24.250          H  
ATOM   9306 1HB  SER A 584      53.992 255.649 -37.520  1.00 33.920          H  
ATOM   9307 2HB  SER A 584      52.702 256.277 -36.504  1.00 33.920          H  
ATOM   9308  HG  SER A 584      54.380 255.338 -35.329  1.00 33.920          H  
ATOM   9309  N   LEU A 585      53.584 253.230 -39.038  1.00 19.770          N  
ATOM   9310  CA  LEU A 585      54.318 252.132 -39.639  1.00 19.760          C  
ATOM   9311  C   LEU A 585      55.780 252.479 -39.768  1.00 19.630          C  
ATOM   9312  O   LEU A 585      56.140 253.660 -39.815  1.00 19.350          O  
ATOM   9313  CB  LEU A 585      53.777 251.843 -41.041  1.00 27.670          C  
ATOM   9314  CG  LEU A 585      52.286 251.509 -41.177  1.00 27.670          C  
ATOM   9315  CD1 LEU A 585      51.953 251.444 -42.660  1.00 27.670          C  
ATOM   9316  CD2 LEU A 585      51.990 250.181 -40.492  1.00 27.670          C  
ATOM   9317  H   LEU A 585      53.642 254.128 -39.487  1.00 23.720          H  
ATOM   9318  HA  LEU A 585      54.237 251.250 -39.006  1.00 23.710          H  
ATOM   9319 1HB  LEU A 585      54.009 252.685 -41.679  1.00 33.200          H  
ATOM   9320 2HB  LEU A 585      54.313 251.005 -41.425  1.00 33.200          H  
ATOM   9321  HG  LEU A 585      51.682 252.289 -40.717  1.00 33.200          H  
ATOM   9322 1HD1 LEU A 585      50.901 251.210 -42.792  1.00 33.200          H  
ATOM   9323 2HD1 LEU A 585      52.172 252.405 -43.127  1.00 33.200          H  
ATOM   9324 3HD1 LEU A 585      52.560 250.666 -43.120  1.00 33.200          H  
ATOM   9325 1HD2 LEU A 585      50.934 249.942 -40.600  1.00 33.200          H  
ATOM   9326 2HD2 LEU A 585      52.587 249.393 -40.945  1.00 33.200          H  
ATOM   9327 3HD2 LEU A 585      52.230 250.246 -39.430  1.00 33.200          H  
ATOM   9328  N   SER A 586      56.626 251.462 -39.841  1.00 19.810          N  
ATOM   9329  CA  SER A 586      58.027 251.717 -40.133  1.00 19.630          C  
ATOM   9330  C   SER A 586      58.059 252.097 -41.597  1.00 18.980          C  
ATOM   9331  O   SER A 586      57.071 251.873 -42.310  1.00 18.750          O  
ATOM   9332  CB  SER A 586      58.898 250.496 -39.906  1.00 27.550          C  
ATOM   9333  OG  SER A 586      58.673 249.503 -40.884  1.00 27.550          O  
ATOM   9334  H   SER A 586      56.280 250.501 -39.742  1.00 23.770          H  
ATOM   9335  HA  SER A 586      58.390 252.554 -39.533  1.00 23.560          H  
ATOM   9336 1HB  SER A 586      59.948 250.791 -39.918  1.00 33.060          H  
ATOM   9337 2HB  SER A 586      58.684 250.086 -38.921  1.00 33.060          H  
ATOM   9338  HG  SER A 586      59.198 248.741 -40.595  1.00 33.060          H  
ATOM   9339  N   GLU A 587      59.165 252.660 -42.072  1.00 18.690          N  
ATOM   9340  CA  GLU A 587      59.225 253.036 -43.473  1.00 18.060          C  
ATOM   9341  C   GLU A 587      59.138 251.857 -44.435  1.00 17.960          C  
ATOM   9342  O   GLU A 587      58.645 252.023 -45.554  1.00 17.510          O  
ATOM   9343  CB  GLU A 587      60.477 253.870 -43.735  1.00 25.540          C  
ATOM   9344  CG  GLU A 587      61.841 253.176 -43.533  1.00 25.540          C  
ATOM   9345  CD  GLU A 587      62.345 253.183 -42.093  1.00 25.540          C  
ATOM   9346  OE1 GLU A 587      61.538 253.328 -41.194  1.00 25.540          O  
ATOM   9347  OE2 GLU A 587      63.527 253.030 -41.899  1.00 25.540          O  
ATOM   9348  H   GLU A 587      59.963 252.847 -41.460  1.00 22.430          H  
ATOM   9349  HA  GLU A 587      58.368 253.668 -43.682  1.00 21.670          H  
ATOM   9350 1HB  GLU A 587      60.434 254.241 -44.743  1.00 30.640          H  
ATOM   9351 2HB  GLU A 587      60.456 254.728 -43.092  1.00 30.640          H  
ATOM   9352 1HG  GLU A 587      61.804 252.161 -43.894  1.00 30.640          H  
ATOM   9353 2HG  GLU A 587      62.564 253.707 -44.153  1.00 30.640          H  
ATOM   9354  N   LYS A 588      59.557 250.659 -44.004  1.00 18.410          N  
ATOM   9355  CA  LYS A 588      59.478 249.509 -44.887  1.00 18.390          C  
ATOM   9356  C   LYS A 588      58.057 248.972 -44.892  1.00 18.460          C  
ATOM   9357  O   LYS A 588      57.545 248.595 -45.947  1.00 18.130          O  
ATOM   9358  CB  LYS A 588      60.486 248.432 -44.481  1.00 25.750          C  
ATOM   9359  CG  LYS A 588      61.977 248.839 -44.651  1.00 25.750          C  
ATOM   9360  CD  LYS A 588      62.372 249.053 -46.134  1.00 25.750          C  
ATOM   9361  CE  LYS A 588      63.856 249.380 -46.279  1.00 25.750          C  
ATOM   9362  NZ  LYS A 588      64.249 249.604 -47.720  1.00 25.750          N  
ATOM   9363  H   LYS A 588      59.972 250.568 -43.084  1.00 22.090          H  
ATOM   9364  HA  LYS A 588      59.698 249.833 -45.900  1.00 22.070          H  
ATOM   9365 1HB  LYS A 588      60.330 248.168 -43.435  1.00 30.900          H  
ATOM   9366 2HB  LYS A 588      60.313 247.533 -45.073  1.00 30.900          H  
ATOM   9367 1HG  LYS A 588      62.155 249.769 -44.111  1.00 30.900          H  
ATOM   9368 2HG  LYS A 588      62.615 248.068 -44.222  1.00 30.900          H  
ATOM   9369 1HD  LYS A 588      62.139 248.161 -46.715  1.00 30.900          H  
ATOM   9370 2HD  LYS A 588      61.825 249.896 -46.556  1.00 30.900          H  
ATOM   9371 1HE  LYS A 588      64.070 250.288 -45.713  1.00 30.900          H  
ATOM   9372 2HE  LYS A 588      64.447 248.561 -45.874  1.00 30.900          H  
ATOM   9373 1HZ  LYS A 588      65.228 249.829 -47.772  1.00 30.900          H  
ATOM   9374 2HZ  LYS A 588      64.068 248.777 -48.259  1.00 30.900          H  
ATOM   9375 3HZ  LYS A 588      63.699 250.395 -48.121  1.00 30.900          H  
ATOM   9376  N   GLN A 589      57.398 248.976 -43.727  1.00 18.900          N  
ATOM   9377  CA  GLN A 589      56.021 248.513 -43.671  1.00 19.010          C  
ATOM   9378  C   GLN A 589      55.151 249.426 -44.516  1.00 18.460          C  
ATOM   9379  O   GLN A 589      54.260 248.958 -45.231  1.00 18.300          O  
ATOM   9380  CB  GLN A 589      55.507 248.514 -42.240  1.00 26.570          C  
ATOM   9381  CG  GLN A 589      56.079 247.471 -41.337  1.00 26.570          C  
ATOM   9382  CD  GLN A 589      55.593 247.669 -39.919  1.00 26.570          C  
ATOM   9383  OE1 GLN A 589      55.495 248.809 -39.417  1.00 26.570          O  
ATOM   9384  NE2 GLN A 589      55.275 246.564 -39.252  1.00 26.570          N  
ATOM   9385  H   GLN A 589      57.873 249.269 -42.875  1.00 22.680          H  
ATOM   9386  HA  GLN A 589      55.966 247.504 -44.080  1.00 22.810          H  
ATOM   9387 1HB  GLN A 589      55.777 249.458 -41.801  1.00 31.880          H  
ATOM   9388 2HB  GLN A 589      54.424 248.436 -42.235  1.00 31.880          H  
ATOM   9389 1HG  GLN A 589      55.746 246.492 -41.679  1.00 31.880          H  
ATOM   9390 2HG  GLN A 589      57.160 247.520 -41.356  1.00 31.880          H  
ATOM   9391 1HE2 GLN A 589      54.945 246.622 -38.307  1.00 31.880          H  
ATOM   9392 2HE2 GLN A 589      55.366 245.665 -39.688  1.00 31.880          H  
ATOM   9393  N   TRP A 590      55.423 250.737 -44.446  1.00 18.170          N  
ATOM   9394  CA  TRP A 590      54.685 251.706 -45.225  1.00 17.640          C  
ATOM   9395  C   TRP A 590      54.889 251.450 -46.698  1.00 17.150          C  
ATOM   9396  O   TRP A 590      53.922 251.351 -47.455  1.00 16.910          O  
ATOM   9397  CB  TRP A 590      55.126 253.130 -44.884  1.00 24.910          C  
ATOM   9398  CG  TRP A 590      54.462 254.149 -45.729  1.00 24.910          C  
ATOM   9399  CD1 TRP A 590      53.276 254.730 -45.508  1.00 24.910          C  
ATOM   9400  CD2 TRP A 590      54.945 254.700 -46.973  1.00 24.910          C  
ATOM   9401  NE1 TRP A 590      52.985 255.601 -46.508  1.00 24.910          N  
ATOM   9402  CE2 TRP A 590      53.987 255.585 -47.415  1.00 24.910          C  
ATOM   9403  CE3 TRP A 590      56.093 254.503 -47.737  1.00 24.910          C  
ATOM   9404  CZ2 TRP A 590      54.118 256.268 -48.597  1.00 24.910          C  
ATOM   9405  CZ3 TRP A 590      56.213 255.165 -48.920  1.00 24.910          C  
ATOM   9406  CH2 TRP A 590      55.236 256.029 -49.342  1.00 24.910          C  
ATOM   9407  H   TRP A 590      56.154 251.070 -43.810  1.00 21.800          H  
ATOM   9408  HA  TRP A 590      53.629 251.603 -45.010  1.00 21.170          H  
ATOM   9409 1HB  TRP A 590      54.913 253.347 -43.837  1.00 29.890          H  
ATOM   9410 2HB  TRP A 590      56.200 253.215 -45.016  1.00 29.890          H  
ATOM   9411  HD1 TRP A 590      52.646 254.520 -44.670  1.00 29.890          H  
ATOM   9412  HE1 TRP A 590      52.151 256.158 -46.593  1.00 29.890          H  
ATOM   9413  HE3 TRP A 590      56.874 253.823 -47.408  1.00 29.890          H  
ATOM   9414  HZ2 TRP A 590      53.372 256.964 -48.957  1.00 29.890          H  
ATOM   9415  HZ3 TRP A 590      57.107 254.986 -49.513  1.00 29.890          H  
ATOM   9416  HH2 TRP A 590      55.349 256.545 -50.289  1.00 29.890          H  
ATOM   9417  N   LYS A 591      56.148 251.300 -47.121  1.00 17.030          N  
ATOM   9418  CA  LYS A 591      56.453 251.105 -48.525  1.00 16.560          C  
ATOM   9419  C   LYS A 591      55.693 249.927 -49.091  1.00 16.720          C  
ATOM   9420  O   LYS A 591      55.065 250.045 -50.148  1.00 16.350          O  
ATOM   9421  CB  LYS A 591      57.964 250.907 -48.698  1.00 23.370          C  
ATOM   9422  CG  LYS A 591      58.487 250.776 -50.154  1.00 23.370          C  
ATOM   9423  CD  LYS A 591      58.690 249.300 -50.626  1.00 23.370          C  
ATOM   9424  CE  LYS A 591      59.919 248.612 -49.996  1.00 23.370          C  
ATOM   9425  NZ  LYS A 591      59.974 247.155 -50.364  1.00 23.370          N  
ATOM   9426  H   LYS A 591      56.930 251.382 -46.463  1.00 20.440          H  
ATOM   9427  HA  LYS A 591      56.145 251.991 -49.076  1.00 19.870          H  
ATOM   9428 1HB  LYS A 591      58.484 251.742 -48.234  1.00 28.050          H  
ATOM   9429 2HB  LYS A 591      58.249 250.020 -48.145  1.00 28.050          H  
ATOM   9430 1HG  LYS A 591      57.791 251.273 -50.833  1.00 28.050          H  
ATOM   9431 2HG  LYS A 591      59.447 251.294 -50.206  1.00 28.050          H  
ATOM   9432 1HD  LYS A 591      57.815 248.699 -50.397  1.00 28.050          H  
ATOM   9433 2HD  LYS A 591      58.822 249.295 -51.704  1.00 28.050          H  
ATOM   9434 1HE  LYS A 591      60.825 249.104 -50.346  1.00 28.050          H  
ATOM   9435 2HE  LYS A 591      59.873 248.687 -48.912  1.00 28.050          H  
ATOM   9436 1HZ  LYS A 591      60.771 246.717 -49.940  1.00 28.050          H  
ATOM   9437 2HZ  LYS A 591      59.106 246.704 -50.009  1.00 28.050          H  
ATOM   9438 3HZ  LYS A 591      60.021 247.045 -51.359  1.00 28.050          H  
ATOM   9439  N   ASP A 592      55.718 248.789 -48.394  1.00 17.290          N  
ATOM   9440  CA  ASP A 592      55.043 247.619 -48.919  1.00 17.490          C  
ATOM   9441  C   ASP A 592      53.531 247.750 -48.904  1.00 17.420          C  
ATOM   9442  O   ASP A 592      52.877 247.370 -49.882  1.00 17.230          O  
ATOM   9443  CB  ASP A 592      55.458 246.372 -48.143  1.00 24.410          C  
ATOM   9444  CG  ASP A 592      56.893 245.915 -48.450  1.00 24.410          C  
ATOM   9445  OD1 ASP A 592      57.446 246.313 -49.465  1.00 24.410          O  
ATOM   9446  OD2 ASP A 592      57.428 245.182 -47.668  1.00 24.410          O  
ATOM   9447  H   ASP A 592      56.252 248.735 -47.516  1.00 20.750          H  
ATOM   9448  HA  ASP A 592      55.355 247.490 -49.954  1.00 20.990          H  
ATOM   9449 1HB  ASP A 592      55.387 246.590 -47.069  1.00 29.290          H  
ATOM   9450 2HB  ASP A 592      54.768 245.559 -48.358  1.00 29.290          H  
ATOM   9451  N   ASN A 593      52.958 248.325 -47.838  1.00 17.560          N  
ATOM   9452  CA  ASN A 593      51.512 248.433 -47.779  1.00 17.490          C  
ATOM   9453  C   ASN A 593      50.996 249.372 -48.854  1.00 16.840          C  
ATOM   9454  O   ASN A 593      49.986 249.080 -49.498  1.00 16.700          O  
ATOM   9455  CB  ASN A 593      51.069 248.904 -46.409  1.00 24.510          C  
ATOM   9456  CG  ASN A 593      51.231 247.852 -45.356  1.00 24.510          C  
ATOM   9457  OD1 ASN A 593      51.376 246.658 -45.644  1.00 24.510          O  
ATOM   9458  ND2 ASN A 593      51.195 248.269 -44.123  1.00 24.510          N  
ATOM   9459  H   ASN A 593      53.521 248.633 -47.036  1.00 21.070          H  
ATOM   9460  HA  ASN A 593      51.083 247.451 -47.973  1.00 20.990          H  
ATOM   9461 1HB  ASN A 593      51.658 249.781 -46.124  1.00 29.420          H  
ATOM   9462 2HB  ASN A 593      50.028 249.203 -46.444  1.00 29.420          H  
ATOM   9463 1HD2 ASN A 593      51.296 247.615 -43.374  1.00 29.420          H  
ATOM   9464 2HD2 ASN A 593      51.072 249.239 -43.930  1.00 29.420          H  
ATOM   9465  N   VAL A 594      51.706 250.479 -49.075  1.00 16.450          N  
ATOM   9466  CA  VAL A 594      51.328 251.441 -50.087  1.00 15.830          C  
ATOM   9467  C   VAL A 594      51.518 250.905 -51.489  1.00 15.540          C  
ATOM   9468  O   VAL A 594      50.637 251.088 -52.320  1.00 15.210          O  
ATOM   9469  CB  VAL A 594      52.035 252.787 -49.863  1.00 22.410          C  
ATOM   9470  CG1 VAL A 594      51.835 253.717 -51.013  1.00 22.410          C  
ATOM   9471  CG2 VAL A 594      51.404 253.429 -48.677  1.00 22.410          C  
ATOM   9472  H   VAL A 594      52.536 250.667 -48.501  1.00 19.740          H  
ATOM   9473  HA  VAL A 594      50.267 251.640 -49.964  1.00 19.000          H  
ATOM   9474  HB  VAL A 594      53.109 252.629 -49.704  1.00 26.890          H  
ATOM   9475 1HG1 VAL A 594      52.321 254.667 -50.800  1.00 26.890          H  
ATOM   9476 2HG1 VAL A 594      52.280 253.281 -51.896  1.00 26.890          H  
ATOM   9477 3HG1 VAL A 594      50.768 253.883 -51.171  1.00 26.890          H  
ATOM   9478 1HG2 VAL A 594      51.850 254.369 -48.512  1.00 26.890          H  
ATOM   9479 2HG2 VAL A 594      50.357 253.571 -48.890  1.00 26.890          H  
ATOM   9480 3HG2 VAL A 594      51.531 252.797 -47.800  1.00 26.890          H  
ATOM   9481  N   ASN A 595      52.650 250.273 -51.793  1.00 15.680          N  
ATOM   9482  CA  ASN A 595      52.827 249.789 -53.151  1.00 15.460          C  
ATOM   9483  C   ASN A 595      51.792 248.717 -53.516  1.00 15.710          C  
ATOM   9484  O   ASN A 595      51.237 248.749 -54.624  1.00 15.410          O  
ATOM   9485  CB  ASN A 595      54.226 249.266 -53.343  1.00 21.730          C  
ATOM   9486  CG  ASN A 595      55.241 250.363 -53.353  1.00 21.730          C  
ATOM   9487  OD1 ASN A 595      54.930 251.556 -53.443  1.00 21.730          O  
ATOM   9488  ND2 ASN A 595      56.478 249.977 -53.292  1.00 21.730          N  
ATOM   9489  H   ASN A 595      53.392 250.158 -51.098  1.00 18.820          H  
ATOM   9490  HA  ASN A 595      52.682 250.623 -53.833  1.00 18.550          H  
ATOM   9491 1HB  ASN A 595      54.468 248.576 -52.526  1.00 26.080          H  
ATOM   9492 2HB  ASN A 595      54.287 248.709 -54.275  1.00 26.080          H  
ATOM   9493 1HD2 ASN A 595      57.211 250.658 -53.314  1.00 26.080          H  
ATOM   9494 2HD2 ASN A 595      56.697 249.004 -53.225  1.00 26.080          H  
ATOM   9495  N   LEU A 596      51.498 247.786 -52.591  1.00 16.280          N  
ATOM   9496  CA  LEU A 596      50.482 246.777 -52.869  1.00 16.560          C  
ATOM   9497  C   LEU A 596      49.133 247.448 -52.971  1.00 16.240          C  
ATOM   9498  O   LEU A 596      48.297 247.122 -53.830  1.00 16.130          O  
ATOM   9499  CB  LEU A 596      50.452 245.731 -51.753  1.00 23.070          C  
ATOM   9500  CG  LEU A 596      51.657 244.771 -51.662  1.00 23.070          C  
ATOM   9501  CD1 LEU A 596      51.563 244.005 -50.360  1.00 23.070          C  
ATOM   9502  CD2 LEU A 596      51.646 243.785 -52.858  1.00 23.070          C  
ATOM   9503  H   LEU A 596      51.987 247.773 -51.688  1.00 19.540          H  
ATOM   9504  HA  LEU A 596      50.699 246.311 -53.824  1.00 19.870          H  
ATOM   9505 1HB  LEU A 596      50.399 246.268 -50.801  1.00 27.690          H  
ATOM   9506 2HB  LEU A 596      49.551 245.137 -51.854  1.00 27.690          H  
ATOM   9507  HG  LEU A 596      52.587 245.344 -51.661  1.00 27.690          H  
ATOM   9508 1HD1 LEU A 596      52.412 243.329 -50.273  1.00 27.690          H  
ATOM   9509 2HD1 LEU A 596      51.576 244.713 -49.525  1.00 27.690          H  
ATOM   9510 3HD1 LEU A 596      50.638 243.432 -50.337  1.00 27.690          H  
ATOM   9511 1HD2 LEU A 596      52.495 243.107 -52.771  1.00 27.690          H  
ATOM   9512 2HD2 LEU A 596      50.721 243.209 -52.849  1.00 27.690          H  
ATOM   9513 3HD2 LEU A 596      51.722 244.324 -53.796  1.00 27.690          H  
ATOM   9514  N   ALA A 597      48.890 248.403 -52.098  1.00 16.100          N  
ATOM   9515  CA  ALA A 597      47.641 249.046 -52.211  1.00 15.790          C  
ATOM   9516  C   ALA A 597      47.561 249.736 -53.583  1.00 15.190          C  
ATOM   9517  O   ALA A 597      46.601 249.502 -54.295  1.00 15.060          O  
ATOM   9518  CB  ALA A 597      47.449 249.973 -51.029  1.00 22.230          C  
ATOM   9519  H   ALA A 597      49.533 248.668 -51.348  1.00 19.320          H  
ATOM   9520  HA  ALA A 597      46.863 248.293 -52.180  1.00 18.950          H  
ATOM   9521 1HB  ALA A 597      46.499 250.442 -51.106  1.00 26.680          H  
ATOM   9522 2HB  ALA A 597      47.495 249.393 -50.109  1.00 26.680          H  
ATOM   9523 3HB  ALA A 597      48.237 250.702 -51.013  1.00 26.680          H  
ATOM   9524  N   TRP A 598      48.608 250.398 -54.090  1.00 14.870          N  
ATOM   9525  CA  TRP A 598      48.423 251.081 -55.375  1.00 14.310          C  
ATOM   9526  C   TRP A 598      48.006 250.143 -56.501  1.00 14.400          C  
ATOM   9527  O   TRP A 598      47.136 250.486 -57.307  1.00 14.070          O  
ATOM   9528  CB  TRP A 598      49.681 251.837 -55.847  1.00 20.260          C  
ATOM   9529  CG  TRP A 598      49.970 253.141 -55.149  1.00 20.260          C  
ATOM   9530  CD1 TRP A 598      51.065 253.432 -54.419  1.00 20.260          C  
ATOM   9531  CD2 TRP A 598      49.133 254.327 -55.094  1.00 20.260          C  
ATOM   9532  NE1 TRP A 598      50.984 254.713 -53.921  1.00 20.260          N  
ATOM   9533  CE2 TRP A 598      49.814 255.268 -54.310  1.00 20.260          C  
ATOM   9534  CE3 TRP A 598      47.884 254.654 -55.621  1.00 20.260          C  
ATOM   9535  CZ2 TRP A 598      49.289 256.509 -54.036  1.00 20.260          C  
ATOM   9536  CZ3 TRP A 598      47.356 255.901 -55.342  1.00 20.260          C  
ATOM   9537  CH2 TRP A 598      48.044 256.802 -54.570  1.00 20.260          C  
ATOM   9538  H   TRP A 598      49.452 250.541 -53.539  1.00 17.840          H  
ATOM   9539  HA  TRP A 598      47.636 251.809 -55.245  1.00 17.170          H  
ATOM   9540 1HB  TRP A 598      50.549 251.188 -55.702  1.00 24.310          H  
ATOM   9541 2HB  TRP A 598      49.605 252.034 -56.915  1.00 24.310          H  
ATOM   9542  HD1 TRP A 598      51.891 252.750 -54.248  1.00 24.310          H  
ATOM   9543  HE1 TRP A 598      51.677 255.160 -53.335  1.00 24.310          H  
ATOM   9544  HE3 TRP A 598      47.335 253.944 -56.231  1.00 24.310          H  
ATOM   9545  HZ2 TRP A 598      49.814 257.245 -53.421  1.00 24.310          H  
ATOM   9546  HZ3 TRP A 598      46.378 256.148 -55.751  1.00 24.310          H  
ATOM   9547  HH2 TRP A 598      47.600 257.772 -54.373  1.00 24.310          H  
ATOM   9548  N   SER A 599      48.603 248.953 -56.560  1.00 14.880          N  
ATOM   9549  CA  SER A 599      48.264 248.009 -57.625  1.00 15.040          C  
ATOM   9550  C   SER A 599      47.025 247.139 -57.361  1.00 15.320          C  
ATOM   9551  O   SER A 599      46.540 246.464 -58.275  1.00 15.300          O  
ATOM   9552  CB  SER A 599      49.442 247.086 -57.892  1.00 20.990          C  
ATOM   9553  OG  SER A 599      50.546 247.787 -58.410  1.00 20.990          O  
ATOM   9554  H   SER A 599      49.348 248.736 -55.886  1.00 17.860          H  
ATOM   9555  HA  SER A 599      48.078 248.588 -58.528  1.00 18.050          H  
ATOM   9556 1HB  SER A 599      49.725 246.600 -56.954  1.00 25.190          H  
ATOM   9557 2HB  SER A 599      49.141 246.307 -58.587  1.00 25.190          H  
ATOM   9558  HG  SER A 599      51.233 247.131 -58.550  1.00 25.190          H  
ATOM   9559  N   ILE A 600      46.534 247.117 -56.121  1.00 15.620          N  
ATOM   9560  CA  ILE A 600      45.407 246.273 -55.733  1.00 15.910          C  
ATOM   9561  C   ILE A 600      44.254 247.097 -55.158  1.00 15.540          C  
ATOM   9562  O   ILE A 600      43.095 246.949 -55.548  1.00 15.520          O  
ATOM   9563  CB  ILE A 600      45.859 245.234 -54.675  1.00 22.160          C  
ATOM   9564  CG1 ILE A 600      46.982 244.325 -55.277  1.00 22.160          C  
ATOM   9565  CG2 ILE A 600      44.647 244.393 -54.216  1.00 22.160          C  
ATOM   9566  CD1 ILE A 600      47.694 243.441 -54.269  1.00 22.160          C  
ATOM   9567  H   ILE A 600      46.968 247.711 -55.407  1.00 18.740          H  
ATOM   9568  HA  ILE A 600      45.045 245.749 -56.614  1.00 19.090          H  
ATOM   9569  HB  ILE A 600      46.272 245.746 -53.815  1.00 26.590          H  
ATOM   9570 1HG1 ILE A 600      46.547 243.700 -56.053  1.00 26.590          H  
ATOM   9571 2HG1 ILE A 600      47.737 244.961 -55.727  1.00 26.590          H  
ATOM   9572 1HG2 ILE A 600      44.952 243.675 -53.469  1.00 26.590          H  
ATOM   9573 2HG2 ILE A 600      43.884 245.037 -53.781  1.00 26.590          H  
ATOM   9574 3HG2 ILE A 600      44.225 243.868 -55.073  1.00 26.590          H  
ATOM   9575 1HD1 ILE A 600      48.465 242.866 -54.780  1.00 26.590          H  
ATOM   9576 2HD1 ILE A 600      48.157 244.071 -53.510  1.00 26.590          H  
ATOM   9577 3HD1 ILE A 600      47.000 242.759 -53.797  1.00 26.590          H  
ATOM   9578  N   SER A 601      44.605 247.901 -54.165  1.00 15.270          N  
ATOM   9579  CA  SER A 601      43.710 248.699 -53.319  1.00 14.940          C  
ATOM   9580  C   SER A 601      44.075 250.197 -53.254  1.00 14.380          C  
ATOM   9581  O   SER A 601      44.272 250.703 -52.148  1.00 14.320          O  
ATOM   9582  CB  SER A 601      43.697 248.150 -51.893  1.00 21.050          C  
ATOM   9583  OG  SER A 601      43.189 246.845 -51.836  1.00 21.050          O  
ATOM   9584  H   SER A 601      45.617 247.954 -54.003  1.00 18.320          H  
ATOM   9585  HA  SER A 601      42.698 248.597 -53.710  1.00 17.930          H  
ATOM   9586 1HB  SER A 601      44.701 248.159 -51.492  1.00 25.260          H  
ATOM   9587 2HB  SER A 601      43.104 248.796 -51.261  1.00 25.260          H  
ATOM   9588  HG  SER A 601      43.121 246.638 -50.904  1.00 25.260          H  
ATOM   9589  N   PRO A 602      44.154 250.943 -54.376  1.00 13.950          N  
ATOM   9590  CA  PRO A 602      44.653 252.310 -54.444  1.00 13.420          C  
ATOM   9591  C   PRO A 602      43.907 253.294 -53.546  1.00 13.120          C  
ATOM   9592  O   PRO A 602      44.480 254.302 -53.135  1.00 12.810          O  
ATOM   9593  CB  PRO A 602      44.470 252.655 -55.929  1.00 20.130          C  
ATOM   9594  CG  PRO A 602      43.424 251.683 -56.436  1.00 20.130          C  
ATOM   9595  CD  PRO A 602      43.682 250.414 -55.661  1.00 20.130          C  
ATOM   9596  HA  PRO A 602      45.715 252.296 -54.191  1.00 16.100          H  
ATOM   9597 1HB  PRO A 602      44.172 253.708 -56.041  1.00 24.160          H  
ATOM   9598 2HB  PRO A 602      45.428 252.532 -56.460  1.00 24.160          H  
ATOM   9599 1HG  PRO A 602      42.414 252.082 -56.285  1.00 24.160          H  
ATOM   9600 2HG  PRO A 602      43.549 251.533 -57.519  1.00 24.160          H  
ATOM   9601 1HD  PRO A 602      42.758 249.834 -55.563  1.00 24.160          H  
ATOM   9602 2HD  PRO A 602      44.491 249.836 -56.148  1.00 24.160          H  
ATOM   9603  N   TYR A 603      42.651 253.005 -53.182  1.00 13.230          N  
ATOM   9604  CA  TYR A 603      41.934 253.901 -52.273  1.00 12.960          C  
ATOM   9605  C   TYR A 603      42.656 253.949 -50.914  1.00 13.140          C  
ATOM   9606  O   TYR A 603      42.538 254.905 -50.137  1.00 12.840          O  
ATOM   9607  CB  TYR A 603      40.503 253.399 -52.069  1.00 18.250          C  
ATOM   9608  CG  TYR A 603      40.435 252.131 -51.216  1.00 18.250          C  
ATOM   9609  CD1 TYR A 603      40.304 252.224 -49.828  1.00 18.250          C  
ATOM   9610  CD2 TYR A 603      40.526 250.882 -51.816  1.00 18.250          C  
ATOM   9611  CE1 TYR A 603      40.268 251.082 -49.060  1.00 18.250          C  
ATOM   9612  CE2 TYR A 603      40.488 249.745 -51.042  1.00 18.250          C  
ATOM   9613  CZ  TYR A 603      40.363 249.840 -49.670  1.00 18.250          C  
ATOM   9614  OH  TYR A 603      40.323 248.699 -48.896  1.00 18.250          O  
ATOM   9615  H   TYR A 603      42.161 252.199 -53.544  1.00 15.880          H  
ATOM   9616  HA  TYR A 603      41.920 254.904 -52.697  1.00 15.550          H  
ATOM   9617 1HB  TYR A 603      39.911 254.175 -51.581  1.00 21.900          H  
ATOM   9618 2HB  TYR A 603      40.045 253.191 -53.034  1.00 21.900          H  
ATOM   9619  HD1 TYR A 603      40.235 253.203 -49.349  1.00 21.900          H  
ATOM   9620  HD2 TYR A 603      40.631 250.797 -52.895  1.00 21.900          H  
ATOM   9621  HE1 TYR A 603      40.170 251.159 -47.978  1.00 21.900          H  
ATOM   9622  HE2 TYR A 603      40.561 248.765 -51.516  1.00 21.900          H  
ATOM   9623  HH  TYR A 603      40.239 248.943 -47.971  1.00 21.900          H  
ATOM   9624  N   LEU A 604      43.376 252.872 -50.612  1.00 13.640          N  
ATOM   9625  CA  LEU A 604      44.074 252.705 -49.370  1.00 13.890          C  
ATOM   9626  C   LEU A 604      45.441 253.296 -49.549  1.00 13.520          C  
ATOM   9627  O   LEU A 604      45.950 254.006 -48.688  1.00 13.490          O  
ATOM   9628  CB  LEU A 604      44.147 251.211 -49.018  1.00 19.350          C  
ATOM   9629  CG  LEU A 604      44.827 250.806 -47.727  1.00 19.350          C  
ATOM   9630  CD1 LEU A 604      44.108 251.412 -46.523  1.00 19.350          C  
ATOM   9631  CD2 LEU A 604      44.852 249.290 -47.658  1.00 19.350          C  
ATOM   9632  H   LEU A 604      43.481 252.131 -51.302  1.00 16.370          H  
ATOM   9633  HA  LEU A 604      43.540 253.251 -48.599  1.00 16.670          H  
ATOM   9634 1HB  LEU A 604      43.142 250.822 -48.993  1.00 23.220          H  
ATOM   9635 2HB  LEU A 604      44.667 250.706 -49.802  1.00 23.220          H  
ATOM   9636  HG  LEU A 604      45.826 251.161 -47.733  1.00 23.220          H  
ATOM   9637 1HD1 LEU A 604      44.619 251.106 -45.611  1.00 23.220          H  
ATOM   9638 2HD1 LEU A 604      44.119 252.497 -46.580  1.00 23.220          H  
ATOM   9639 3HD1 LEU A 604      43.079 251.059 -46.497  1.00 23.220          H  
ATOM   9640 1HD2 LEU A 604      45.358 248.974 -46.744  1.00 23.220          H  
ATOM   9641 2HD2 LEU A 604      43.830 248.906 -47.661  1.00 23.220          H  
ATOM   9642 3HD2 LEU A 604      45.389 248.897 -48.524  1.00 23.220          H  
ATOM   9643  N   ALA A 605      46.033 253.048 -50.708  1.00 13.210          N  
ATOM   9644  CA  ALA A 605      47.378 253.538 -50.957  1.00 12.830          C  
ATOM   9645  C   ALA A 605      47.454 255.037 -50.826  1.00 12.360          C  
ATOM   9646  O   ALA A 605      48.438 255.566 -50.319  1.00 12.210          O  
ATOM   9647  CB  ALA A 605      47.825 253.198 -52.328  1.00 18.110          C  
ATOM   9648  H   ALA A 605      45.538 252.461 -51.381  1.00 15.850          H  
ATOM   9649  HA  ALA A 605      48.041 253.078 -50.231  1.00 15.400          H  
ATOM   9650 1HB  ALA A 605      48.826 253.546 -52.440  1.00 21.740          H  
ATOM   9651 2HB  ALA A 605      47.797 252.196 -52.476  1.00 21.740          H  
ATOM   9652 3HB  ALA A 605      47.171 253.684 -53.037  1.00 21.740          H  
ATOM   9653  N   VAL A 606      46.400 255.723 -51.273  1.00 12.140          N  
ATOM   9654  CA  VAL A 606      46.371 257.168 -51.171  1.00 11.710          C  
ATOM   9655  C   VAL A 606      46.097 257.623 -49.728  1.00 11.980          C  
ATOM   9656  O   VAL A 606      46.651 258.636 -49.306  1.00 11.680          O  
ATOM   9657  CB  VAL A 606      45.374 257.791 -52.184  1.00 16.570          C  
ATOM   9658  CG1 VAL A 606      43.939 257.542 -51.802  1.00 16.570          C  
ATOM   9659  CG2 VAL A 606      45.656 259.289 -52.298  1.00 16.570          C  
ATOM   9660  H   VAL A 606      45.639 255.210 -51.728  1.00 14.570          H  
ATOM   9661  HA  VAL A 606      47.360 257.534 -51.450  1.00 14.050          H  
ATOM   9662  HB  VAL A 606      45.521 257.311 -53.146  1.00 19.880          H  
ATOM   9663 1HG1 VAL A 606      43.286 257.970 -52.559  1.00 19.880          H  
ATOM   9664 2HG1 VAL A 606      43.767 256.479 -51.748  1.00 19.880          H  
ATOM   9665 3HG1 VAL A 606      43.703 257.996 -50.846  1.00 19.880          H  
ATOM   9666 1HG2 VAL A 606      44.987 259.730 -53.034  1.00 19.880          H  
ATOM   9667 2HG2 VAL A 606      45.497 259.774 -51.333  1.00 19.880          H  
ATOM   9668 3HG2 VAL A 606      46.690 259.444 -52.610  1.00 19.880          H  
ATOM   9669  N   GLN A 607      45.231 256.918 -48.976  1.00 12.550          N  
ATOM   9670  CA  GLN A 607      44.983 257.258 -47.572  1.00 12.880          C  
ATOM   9671  C   GLN A 607      46.150 256.962 -46.601  1.00 13.340          C  
ATOM   9672  O   GLN A 607      46.395 257.730 -45.667  1.00 13.460          O  
ATOM   9673  CB  GLN A 607      43.739 256.524 -47.070  1.00 17.900          C  
ATOM   9674  CG  GLN A 607      43.295 256.902 -45.643  1.00 17.900          C  
ATOM   9675  CD  GLN A 607      42.907 258.364 -45.517  1.00 17.900          C  
ATOM   9676  OE1 GLN A 607      42.133 258.879 -46.327  1.00 17.900          O  
ATOM   9677  NE2 GLN A 607      43.433 259.035 -44.501  1.00 17.900          N  
ATOM   9678  H   GLN A 607      44.690 256.146 -49.385  1.00 15.060          H  
ATOM   9679  HA  GLN A 607      44.787 258.328 -47.529  1.00 15.460          H  
ATOM   9680 1HB  GLN A 607      42.908 256.711 -47.751  1.00 21.480          H  
ATOM   9681 2HB  GLN A 607      43.933 255.450 -47.086  1.00 21.480          H  
ATOM   9682 1HG  GLN A 607      42.427 256.303 -45.385  1.00 21.480          H  
ATOM   9683 2HG  GLN A 607      44.103 256.703 -44.938  1.00 21.480          H  
ATOM   9684 1HE2 GLN A 607      43.207 260.002 -44.364  1.00 21.480          H  
ATOM   9685 2HE2 GLN A 607      44.057 258.570 -43.871  1.00 21.480          H  
ATOM   9686  N   LEU A 608      46.895 255.874 -46.823  1.00 13.620          N  
ATOM   9687  CA  LEU A 608      47.930 255.440 -45.871  1.00 14.110          C  
ATOM   9688  C   LEU A 608      49.024 256.486 -45.521  1.00 14.050          C  
ATOM   9689  O   LEU A 608      49.327 256.624 -44.326  1.00 14.460          O  
ATOM   9690  CB  LEU A 608      48.602 254.131 -46.394  1.00 19.560          C  
ATOM   9691  CG  LEU A 608      47.803 252.795 -46.346  1.00 19.560          C  
ATOM   9692  CD1 LEU A 608      48.548 251.734 -47.202  1.00 19.560          C  
ATOM   9693  CD2 LEU A 608      47.696 252.297 -44.947  1.00 19.560          C  
ATOM   9694  H   LEU A 608      46.658 255.282 -47.623  1.00 16.340          H  
ATOM   9695  HA  LEU A 608      47.416 255.204 -44.944  1.00 16.930          H  
ATOM   9696 1HB  LEU A 608      48.795 254.238 -47.428  1.00 23.470          H  
ATOM   9697 2HB  LEU A 608      49.548 253.987 -45.880  1.00 23.470          H  
ATOM   9698  HG  LEU A 608      46.821 252.951 -46.735  1.00 23.470          H  
ATOM   9699 1HD1 LEU A 608      48.012 250.789 -47.183  1.00 23.470          H  
ATOM   9700 2HD1 LEU A 608      48.611 252.077 -48.222  1.00 23.470          H  
ATOM   9701 3HD1 LEU A 608      49.546 251.583 -46.808  1.00 23.470          H  
ATOM   9702 1HD2 LEU A 608      47.140 251.361 -44.942  1.00 23.470          H  
ATOM   9703 2HD2 LEU A 608      48.692 252.128 -44.556  1.00 23.470          H  
ATOM   9704 3HD2 LEU A 608      47.173 253.024 -44.337  1.00 23.470          H  
ATOM   9705  N   PRO A 609      49.586 257.285 -46.471  1.00 13.570          N  
ATOM   9706  CA  PRO A 609      50.587 258.324 -46.265  1.00 13.540          C  
ATOM   9707  C   PRO A 609      50.126 259.422 -45.319  1.00 13.710          C  
ATOM   9708  O   PRO A 609      50.945 260.163 -44.793  1.00 13.890          O  
ATOM   9709  CB  PRO A 609      50.795 258.891 -47.671  1.00 20.310          C  
ATOM   9710  CG  PRO A 609      50.395 257.787 -48.579  1.00 20.310          C  
ATOM   9711  CD  PRO A 609      49.275 257.110 -47.888  1.00 20.310          C  
ATOM   9712  HA  PRO A 609      51.517 257.878 -45.908  1.00 16.250          H  
ATOM   9713 1HB  PRO A 609      50.172 259.787 -47.814  1.00 24.370          H  
ATOM   9714 2HB  PRO A 609      51.846 259.205 -47.811  1.00 24.370          H  
ATOM   9715 1HG  PRO A 609      50.084 258.192 -49.560  1.00 24.370          H  
ATOM   9716 2HG  PRO A 609      51.216 257.110 -48.779  1.00 24.370          H  
ATOM   9717 1HD  PRO A 609      48.377 257.609 -48.141  1.00 24.370          H  
ATOM   9718 2HD  PRO A 609      49.290 256.107 -48.191  1.00 24.370          H  
ATOM   9719  N   ALA A 610      48.819 259.552 -45.093  1.00 13.660          N  
ATOM   9720  CA  ALA A 610      48.290 260.588 -44.222  1.00 13.810          C  
ATOM   9721  C   ALA A 610      48.950 260.583 -42.846  1.00 14.410          C  
ATOM   9722  O   ALA A 610      49.233 261.637 -42.268  1.00 14.580          O  
ATOM   9723  CB  ALA A 610      46.792 260.400 -44.064  1.00 19.270          C  
ATOM   9724  H   ALA A 610      48.132 258.912 -45.503  1.00 16.390          H  
ATOM   9725  HA  ALA A 610      48.484 261.551 -44.689  1.00 16.570          H  
ATOM   9726 1HB  ALA A 610      46.389 261.194 -43.437  1.00 23.130          H  
ATOM   9727 2HB  ALA A 610      46.318 260.429 -45.046  1.00 23.130          H  
ATOM   9728 3HB  ALA A 610      46.596 259.436 -43.602  1.00 23.130          H  
ATOM   9729  N   ARG A 611      49.260 259.398 -42.333  1.00 14.750          N  
ATOM   9730  CA  ARG A 611      49.780 259.268 -40.979  1.00 15.330          C  
ATOM   9731  C   ARG A 611      51.245 259.663 -40.899  1.00 15.470          C  
ATOM   9732  O   ARG A 611      51.820 259.750 -39.814  1.00 15.920          O  
ATOM   9733  CB  ARG A 611      49.628 257.836 -40.486  1.00 21.230          C  
ATOM   9734  CG  ARG A 611      48.182 257.355 -40.202  1.00 21.230          C  
ATOM   9735  CD  ARG A 611      47.524 256.778 -41.433  1.00 21.230          C  
ATOM   9736  NE  ARG A 611      48.298 255.667 -41.978  1.00 21.230          N  
ATOM   9737  CZ  ARG A 611      48.178 254.362 -41.632  1.00 21.230          C  
ATOM   9738  NH1 ARG A 611      47.275 253.960 -40.759  1.00 21.230          N  
ATOM   9739  NH2 ARG A 611      48.969 253.475 -42.192  1.00 21.230          N  
ATOM   9740  H   ARG A 611      49.096 258.547 -42.883  1.00 17.700          H  
ATOM   9741  HA  ARG A 611      49.206 259.923 -40.325  1.00 18.400          H  
ATOM   9742 1HB  ARG A 611      50.055 257.178 -41.212  1.00 25.480          H  
ATOM   9743 2HB  ARG A 611      50.195 257.705 -39.565  1.00 25.480          H  
ATOM   9744 1HG  ARG A 611      48.204 256.585 -39.426  1.00 25.480          H  
ATOM   9745 2HG  ARG A 611      47.587 258.196 -39.852  1.00 25.480          H  
ATOM   9746 1HD  ARG A 611      46.538 256.415 -41.172  1.00 25.480          H  
ATOM   9747 2HD  ARG A 611      47.414 257.524 -42.209  1.00 25.480          H  
ATOM   9748  HE  ARG A 611      49.005 255.908 -42.690  1.00 25.480          H  
ATOM   9749 1HH1 ARG A 611      46.654 254.621 -40.324  1.00 25.480          H  
ATOM   9750 2HH1 ARG A 611      47.178 252.971 -40.561  1.00 25.480          H  
ATOM   9751 1HH2 ARG A 611      49.661 253.771 -42.866  1.00 25.480          H  
ATOM   9752 2HH2 ARG A 611      48.879 252.500 -41.949  1.00 25.480          H  
ATOM   9753  N   PHE A 612      51.860 259.856 -42.056  1.00 15.100          N  
ATOM   9754  CA  PHE A 612      53.263 260.144 -42.161  1.00 15.210          C  
ATOM   9755  C   PHE A 612      53.510 261.564 -42.638  1.00 14.980          C  
ATOM   9756  O   PHE A 612      54.631 261.914 -43.017  1.00 14.650          O  
ATOM   9757  CB  PHE A 612      53.851 259.117 -43.098  1.00 21.250          C  
ATOM   9758  CG  PHE A 612      53.549 257.789 -42.556  1.00 21.250          C  
ATOM   9759  CD1 PHE A 612      52.466 257.095 -43.023  1.00 21.250          C  
ATOM   9760  CD2 PHE A 612      54.292 257.243 -41.555  1.00 21.250          C  
ATOM   9761  CE1 PHE A 612      52.130 255.895 -42.514  1.00 21.250          C  
ATOM   9762  CE2 PHE A 612      53.968 256.030 -41.042  1.00 21.250          C  
ATOM   9763  CZ  PHE A 612      52.864 255.354 -41.535  1.00 21.250          C  
ATOM   9764  H   PHE A 612      51.329 259.817 -42.926  1.00 18.120          H  
ATOM   9765  HA  PHE A 612      53.711 260.029 -41.176  1.00 18.250          H  
ATOM   9766 1HB  PHE A 612      53.404 259.208 -44.091  1.00 25.500          H  
ATOM   9767 2HB  PHE A 612      54.923 259.238 -43.183  1.00 25.500          H  
ATOM   9768  HD1 PHE A 612      51.863 257.525 -43.795  1.00 25.500          H  
ATOM   9769  HD2 PHE A 612      55.146 257.785 -41.163  1.00 25.500          H  
ATOM   9770  HE1 PHE A 612      51.259 255.374 -42.899  1.00 25.500          H  
ATOM   9771  HE2 PHE A 612      54.590 255.614 -40.245  1.00 25.500          H  
ATOM   9772  HZ  PHE A 612      52.571 254.403 -41.152  1.00 25.500          H  
ATOM   9773  N   LYS A 613      52.482 262.420 -42.553  1.00 15.190          N  
ATOM   9774  CA  LYS A 613      52.597 263.815 -42.978  1.00 15.000          C  
ATOM   9775  C   LYS A 613      53.860 264.498 -42.451  1.00 14.840          C  
ATOM   9776  O   LYS A 613      54.485 265.290 -43.157  1.00 14.550          O  
ATOM   9777  CB  LYS A 613      51.371 264.608 -42.520  1.00 21.080          C  
ATOM   9778  CG  LYS A 613      51.367 266.086 -42.941  1.00 21.080          C  
ATOM   9779  CD  LYS A 613      50.080 266.786 -42.500  1.00 21.080          C  
ATOM   9780  CE  LYS A 613      50.088 268.265 -42.880  1.00 21.080          C  
ATOM   9781  NZ  LYS A 613      48.830 268.960 -42.464  1.00 21.080          N  
ATOM   9782  H   LYS A 613      51.565 262.078 -42.240  1.00 18.230          H  
ATOM   9783  HA  LYS A 613      52.639 263.834 -44.067  1.00 18.000          H  
ATOM   9784 1HB  LYS A 613      50.469 264.135 -42.919  1.00 25.290          H  
ATOM   9785 2HB  LYS A 613      51.303 264.568 -41.432  1.00 25.290          H  
ATOM   9786 1HG  LYS A 613      52.217 266.598 -42.484  1.00 25.290          H  
ATOM   9787 2HG  LYS A 613      51.467 266.153 -44.024  1.00 25.290          H  
ATOM   9788 1HD  LYS A 613      49.222 266.298 -42.968  1.00 25.290          H  
ATOM   9789 2HD  LYS A 613      49.979 266.699 -41.419  1.00 25.290          H  
ATOM   9790 1HE  LYS A 613      50.935 268.751 -42.397  1.00 25.290          H  
ATOM   9791 2HE  LYS A 613      50.199 268.355 -43.960  1.00 25.290          H  
ATOM   9792 1HZ  LYS A 613      48.877 269.933 -42.733  1.00 25.290          H  
ATOM   9793 2HZ  LYS A 613      48.037 268.525 -42.916  1.00 25.290          H  
ATOM   9794 3HZ  LYS A 613      48.721 268.895 -41.461  1.00 25.290          H  
ATOM   9795  N   ASN A 614      54.213 264.221 -41.198  1.00 15.050          N  
ATOM   9796  CA  ASN A 614      55.361 264.809 -40.549  1.00 14.950          C  
ATOM   9797  C   ASN A 614      56.423 263.776 -40.151  1.00 15.230          C  
ATOM   9798  O   ASN A 614      57.152 263.997 -39.183  1.00 15.220          O  
ATOM   9799  CB  ASN A 614      54.880 265.592 -39.354  1.00 20.970          C  
ATOM   9800  CG  ASN A 614      54.174 264.697 -38.394  1.00 20.970          C  
ATOM   9801  OD1 ASN A 614      53.691 263.616 -38.793  1.00 20.970          O  
ATOM   9802  ND2 ASN A 614      54.081 265.108 -37.153  1.00 20.970          N  
ATOM   9803  H   ASN A 614      53.658 263.573 -40.644  1.00 18.060          H  
ATOM   9804  HA  ASN A 614      55.833 265.500 -41.249  1.00 17.940          H  
ATOM   9805 1HB  ASN A 614      55.722 266.071 -38.854  1.00 25.160          H  
ATOM   9806 2HB  ASN A 614      54.195 266.373 -39.682  1.00 25.160          H  
ATOM   9807 1HD2 ASN A 614      53.612 264.546 -36.472  1.00 25.160          H  
ATOM   9808 2HD2 ASN A 614      54.482 265.984 -36.886  1.00 25.160          H  
ATOM   9809  N   THR A 615      56.495 262.645 -40.868  1.00 15.480          N  
ATOM   9810  CA  THR A 615      57.490 261.611 -40.563  1.00 15.780          C  
ATOM   9811  C   THR A 615      58.559 261.450 -41.650  1.00 15.580          C  
ATOM   9812  O   THR A 615      58.308 260.899 -42.741  1.00 15.560          O  
ATOM   9813  CB  THR A 615      56.788 260.255 -40.294  1.00 21.970          C  
ATOM   9814  OG1 THR A 615      55.939 260.378 -39.143  1.00 21.970          O  
ATOM   9815  CG2 THR A 615      57.781 259.129 -40.070  1.00 21.970          C  
ATOM   9816  H   THR A 615      55.854 262.516 -41.657  1.00 18.580          H  
ATOM   9817  HA  THR A 615      58.007 261.901 -39.647  1.00 18.940          H  
ATOM   9818  HB  THR A 615      56.177 260.007 -41.153  1.00 26.370          H  
ATOM   9819  HG1 THR A 615      55.194 260.959 -39.335  1.00 26.370          H  
ATOM   9820 1HG2 THR A 615      57.239 258.201 -39.892  1.00 26.370          H  
ATOM   9821 2HG2 THR A 615      58.402 259.009 -40.943  1.00 26.370          H  
ATOM   9822 3HG2 THR A 615      58.402 259.357 -39.207  1.00 26.370          H  
ATOM   9823  N   GLU A 616      59.788 261.833 -41.283  1.00 15.480          N  
ATOM   9824  CA  GLU A 616      60.942 261.819 -42.178  1.00 15.310          C  
ATOM   9825  C   GLU A 616      61.256 260.435 -42.694  1.00 15.110          C  
ATOM   9826  O   GLU A 616      61.598 260.262 -43.855  1.00 14.620          O  
ATOM   9827  CB  GLU A 616      62.178 262.369 -41.467  1.00 21.500          C  
ATOM   9828  CG  GLU A 616      62.086 263.839 -41.087  1.00 21.500          C  
ATOM   9829  CD  GLU A 616      61.352 264.062 -39.800  1.00 21.500          C  
ATOM   9830  OE1 GLU A 616      60.902 263.089 -39.220  1.00 21.500          O  
ATOM   9831  OE2 GLU A 616      61.232 265.188 -39.393  1.00 21.500          O  
ATOM   9832  H   GLU A 616      59.912 262.231 -40.344  1.00 18.580          H  
ATOM   9833  HA  GLU A 616      60.720 262.460 -43.031  1.00 18.370          H  
ATOM   9834 1HB  GLU A 616      62.367 261.792 -40.562  1.00 25.800          H  
ATOM   9835 2HB  GLU A 616      63.047 262.248 -42.116  1.00 25.800          H  
ATOM   9836 1HG  GLU A 616      63.093 264.246 -40.998  1.00 25.800          H  
ATOM   9837 2HG  GLU A 616      61.576 264.377 -41.887  1.00 25.800          H  
ATOM   9838  N   ALA A 617      61.019 259.415 -41.879  1.00 15.500          N  
ATOM   9839  CA  ALA A 617      61.345 258.054 -42.276  1.00 15.370          C  
ATOM   9840  C   ALA A 617      60.676 257.657 -43.587  1.00 14.900          C  
ATOM   9841  O   ALA A 617      61.294 256.948 -44.389  1.00 14.560          O  
ATOM   9842  CB  ALA A 617      60.945 257.081 -41.182  1.00 21.570          C  
ATOM   9843  H   ALA A 617      60.697 259.606 -40.940  1.00 18.600          H  
ATOM   9844  HA  ALA A 617      62.424 258.000 -42.418  1.00 18.440          H  
ATOM   9845 1HB  ALA A 617      61.237 256.075 -41.464  1.00 25.880          H  
ATOM   9846 2HB  ALA A 617      61.449 257.349 -40.257  1.00 25.880          H  
ATOM   9847 3HB  ALA A 617      59.873 257.113 -41.033  1.00 25.880          H  
ATOM   9848  N   ILE A 618      59.465 258.155 -43.849  1.00 14.870          N  
ATOM   9849  CA  ILE A 618      58.764 257.785 -45.059  1.00 14.470          C  
ATOM   9850  C   ILE A 618      59.267 258.701 -46.149  1.00 13.870          C  
ATOM   9851  O   ILE A 618      59.593 258.249 -47.244  1.00 13.460          O  
ATOM   9852  CB  ILE A 618      57.230 257.834 -44.889  1.00 20.420          C  
ATOM   9853  CG1 ILE A 618      56.697 256.493 -44.259  1.00 20.420          C  
ATOM   9854  CG2 ILE A 618      56.522 258.077 -46.234  1.00 20.420          C  
ATOM   9855  CD1 ILE A 618      57.255 256.100 -42.892  1.00 20.420          C  
ATOM   9856  H   ILE A 618      59.011 258.809 -43.207  1.00 17.840          H  
ATOM   9857  HA  ILE A 618      59.031 256.763 -45.327  1.00 17.360          H  
ATOM   9858  HB  ILE A 618      56.981 258.641 -44.201  1.00 24.500          H  
ATOM   9859 1HG1 ILE A 618      55.619 256.578 -44.170  1.00 24.500          H  
ATOM   9860 2HG1 ILE A 618      56.920 255.683 -44.945  1.00 24.500          H  
ATOM   9861 1HG2 ILE A 618      55.444 258.108 -46.069  1.00 24.500          H  
ATOM   9862 2HG2 ILE A 618      56.834 259.018 -46.676  1.00 24.500          H  
ATOM   9863 3HG2 ILE A 618      56.761 257.269 -46.914  1.00 24.500          H  
ATOM   9864 1HD1 ILE A 618      56.790 255.160 -42.567  1.00 24.500          H  
ATOM   9865 2HD1 ILE A 618      58.320 255.960 -42.942  1.00 24.500          H  
ATOM   9866 3HD1 ILE A 618      57.039 256.868 -42.171  1.00 24.500          H  
ATOM   9867  N   GLY A 619      59.378 259.997 -45.878  1.00 13.840          N  
ATOM   9868  CA  GLY A 619      59.864 260.877 -46.939  1.00 13.300          C  
ATOM   9869  C   GLY A 619      61.235 260.403 -47.468  1.00 13.020          C  
ATOM   9870  O   GLY A 619      61.523 260.500 -48.675  1.00 12.500          O  
ATOM   9871  H   GLY A 619      59.124 260.354 -44.949  1.00 16.610          H  
ATOM   9872 1HA  GLY A 619      59.140 260.884 -47.749  1.00 15.960          H  
ATOM   9873 2HA  GLY A 619      59.945 261.894 -46.557  1.00 15.960          H  
ATOM   9874  N   ASN A 620      62.063 259.852 -46.574  1.00 13.350          N  
ATOM   9875  CA  ASN A 620      63.374 259.349 -46.934  1.00 13.110          C  
ATOM   9876  C   ASN A 620      63.261 258.091 -47.791  1.00 12.880          C  
ATOM   9877  O   ASN A 620      63.936 257.986 -48.819  1.00 12.410          O  
ATOM   9878  CB  ASN A 620      64.165 259.047 -45.681  1.00 18.450          C  
ATOM   9879  CG  ASN A 620      64.596 260.279 -44.941  1.00 18.450          C  
ATOM   9880  OD1 ASN A 620      64.675 261.381 -45.496  1.00 18.450          O  
ATOM   9881  ND2 ASN A 620      64.875 260.113 -43.676  1.00 18.450          N  
ATOM   9882  H   ASN A 620      61.780 259.841 -45.593  1.00 16.020          H  
ATOM   9883  HA  ASN A 620      63.894 260.107 -47.519  1.00 15.730          H  
ATOM   9884 1HB  ASN A 620      63.558 258.433 -45.013  1.00 22.140          H  
ATOM   9885 2HB  ASN A 620      65.044 258.473 -45.943  1.00 22.140          H  
ATOM   9886 1HD2 ASN A 620      65.163 260.896 -43.123  1.00 22.140          H  
ATOM   9887 2HD2 ASN A 620      64.801 259.209 -43.261  1.00 22.140          H  
ATOM   9888  N   GLU A 621      62.377 257.159 -47.410  1.00 13.220          N  
ATOM   9889  CA  GLU A 621      62.210 255.935 -48.186  1.00 13.080          C  
ATOM   9890  C   GLU A 621      61.638 256.233 -49.568  1.00 12.580          C  
ATOM   9891  O   GLU A 621      62.028 255.589 -50.543  1.00 12.240          O  
ATOM   9892  CB  GLU A 621      61.336 254.927 -47.442  1.00 18.370          C  
ATOM   9893  CG  GLU A 621      61.201 253.520 -48.104  1.00 18.370          C  
ATOM   9894  CD  GLU A 621      62.531 252.713 -48.167  1.00 18.370          C  
ATOM   9895  OE1 GLU A 621      63.478 253.060 -47.491  1.00 18.370          O  
ATOM   9896  OE2 GLU A 621      62.581 251.723 -48.863  1.00 18.370          O  
ATOM   9897  H   GLU A 621      61.881 257.272 -46.518  1.00 15.860          H  
ATOM   9898  HA  GLU A 621      63.187 255.485 -48.323  1.00 15.700          H  
ATOM   9899 1HB  GLU A 621      61.761 254.781 -46.459  1.00 22.040          H  
ATOM   9900 2HB  GLU A 621      60.334 255.345 -47.305  1.00 22.040          H  
ATOM   9901 1HG  GLU A 621      60.481 252.945 -47.520  1.00 22.040          H  
ATOM   9902 2HG  GLU A 621      60.796 253.630 -49.112  1.00 22.040          H  
ATOM   9903  N   VAL A 622      60.718 257.198 -49.671  1.00 12.540          N  
ATOM   9904  CA  VAL A 622      60.147 257.503 -50.979  1.00 12.070          C  
ATOM   9905  C   VAL A 622      61.230 258.101 -51.871  1.00 11.520          C  
ATOM   9906  O   VAL A 622      61.322 257.752 -53.052  1.00 11.110          O  
ATOM   9907  CB  VAL A 622      58.949 258.453 -50.932  1.00 17.090          C  
ATOM   9908  CG1 VAL A 622      58.527 258.773 -52.352  1.00 17.090          C  
ATOM   9909  CG2 VAL A 622      57.844 257.830 -50.229  1.00 17.090          C  
ATOM   9910  H   VAL A 622      60.410 257.684 -48.822  1.00 15.050          H  
ATOM   9911  HA  VAL A 622      59.807 256.572 -51.424  1.00 14.480          H  
ATOM   9912  HB  VAL A 622      59.230 259.380 -50.428  1.00 20.500          H  
ATOM   9913 1HG1 VAL A 622      57.671 259.423 -52.335  1.00 20.500          H  
ATOM   9914 2HG1 VAL A 622      59.326 259.250 -52.897  1.00 20.500          H  
ATOM   9915 3HG1 VAL A 622      58.254 257.849 -52.849  1.00 20.500          H  
ATOM   9916 1HG2 VAL A 622      56.993 258.511 -50.211  1.00 20.500          H  
ATOM   9917 2HG2 VAL A 622      57.585 256.925 -50.761  1.00 20.500          H  
ATOM   9918 3HG2 VAL A 622      58.140 257.593 -49.211  1.00 20.500          H  
ATOM   9919  N   THR A 623      62.038 259.014 -51.317  1.00 11.530          N  
ATOM   9920  CA  THR A 623      63.125 259.624 -52.068  1.00 11.040          C  
ATOM   9921  C   THR A 623      64.018 258.498 -52.602  1.00 10.840          C  
ATOM   9922  O   THR A 623      64.463 258.536 -53.759  1.00 10.330          O  
ATOM   9923  CB  THR A 623      63.946 260.594 -51.191  1.00 15.650          C  
ATOM   9924  OG1 THR A 623      63.085 261.629 -50.680  1.00 15.650          O  
ATOM   9925  CG2 THR A 623      65.043 261.247 -52.050  1.00 15.650          C  
ATOM   9926  H   THR A 623      61.874 259.311 -50.353  1.00 13.840          H  
ATOM   9927  HA  THR A 623      62.710 260.172 -52.912  1.00 13.250          H  
ATOM   9928  HB  THR A 623      64.395 260.055 -50.357  1.00 18.780          H  
ATOM   9929  HG1 THR A 623      62.512 261.253 -49.967  1.00 18.780          H  
ATOM   9930 1HG2 THR A 623      65.614 261.939 -51.436  1.00 18.780          H  
ATOM   9931 2HG2 THR A 623      65.708 260.485 -52.445  1.00 18.780          H  
ATOM   9932 3HG2 THR A 623      64.585 261.790 -52.878  1.00 18.780          H  
ATOM   9933  N   ARG A 624      64.312 257.507 -51.743  1.00 11.240          N  
ATOM   9934  CA  ARG A 624      65.073 256.345 -52.161  1.00 11.120          C  
ATOM   9935  C   ARG A 624      64.348 255.568 -53.266  1.00 10.900          C  
ATOM   9936  O   ARG A 624      64.968 255.239 -54.268  1.00 10.510          O  
ATOM   9937  CB  ARG A 624      65.397 255.445 -50.976  1.00 15.620          C  
ATOM   9938  CG  ARG A 624      66.501 255.970 -50.060  1.00 15.620          C  
ATOM   9939  CD  ARG A 624      66.957 254.932 -49.083  1.00 15.620          C  
ATOM   9940  NE  ARG A 624      65.964 254.690 -48.022  1.00 15.620          N  
ATOM   9941  CZ  ARG A 624      65.904 255.349 -46.840  1.00 15.620          C  
ATOM   9942  NH1 ARG A 624      66.786 256.284 -46.524  1.00 15.620          N  
ATOM   9943  NH2 ARG A 624      64.940 255.026 -46.004  1.00 15.620          N  
ATOM   9944  H   ARG A 624      63.987 257.577 -50.774  1.00 13.490          H  
ATOM   9945  HA  ARG A 624      66.022 256.692 -52.564  1.00 13.340          H  
ATOM   9946 1HB  ARG A 624      64.515 255.317 -50.368  1.00 18.740          H  
ATOM   9947 2HB  ARG A 624      65.687 254.470 -51.326  1.00 18.740          H  
ATOM   9948 1HG  ARG A 624      67.353 256.278 -50.662  1.00 18.740          H  
ATOM   9949 2HG  ARG A 624      66.123 256.824 -49.502  1.00 18.740          H  
ATOM   9950 1HD  ARG A 624      67.111 253.993 -49.615  1.00 18.740          H  
ATOM   9951 2HD  ARG A 624      67.893 255.237 -48.628  1.00 18.740          H  
ATOM   9952  HE  ARG A 624      65.234 253.974 -48.170  1.00 18.740          H  
ATOM   9953 1HH1 ARG A 624      67.523 256.525 -47.167  1.00 18.740          H  
ATOM   9954 2HH1 ARG A 624      66.739 256.745 -45.628  1.00 18.740          H  
ATOM   9955 1HH2 ARG A 624      64.271 254.297 -46.292  1.00 18.740          H  
ATOM   9956 2HH2 ARG A 624      64.835 255.476 -45.116  1.00 18.740          H  
ATOM   9957  N   LEU A 625      63.016 255.387 -53.206  1.00 11.150          N  
ATOM   9958  CA  LEU A 625      62.367 254.652 -54.304  1.00 11.000          C  
ATOM   9959  C   LEU A 625      62.664 255.342 -55.629  1.00 10.410          C  
ATOM   9960  O   LEU A 625      62.997 254.686 -56.625  1.00 10.140          O  
ATOM   9961  CB  LEU A 625      60.821 254.640 -54.172  1.00 15.460          C  
ATOM   9962  CG  LEU A 625      60.163 253.826 -53.033  1.00 15.460          C  
ATOM   9963  CD1 LEU A 625      58.631 254.148 -53.003  1.00 15.460          C  
ATOM   9964  CD2 LEU A 625      60.398 252.338 -53.258  1.00 15.460          C  
ATOM   9965  H   LEU A 625      62.509 255.641 -52.352  1.00 13.380          H  
ATOM   9966  HA  LEU A 625      62.764 253.642 -54.340  1.00 13.200          H  
ATOM   9967 1HB  LEU A 625      60.486 255.665 -54.058  1.00 18.550          H  
ATOM   9968 2HB  LEU A 625      60.413 254.268 -55.111  1.00 18.550          H  
ATOM   9969  HG  LEU A 625      60.593 254.121 -52.075  1.00 18.550          H  
ATOM   9970 1HD1 LEU A 625      58.155 253.590 -52.196  1.00 18.550          H  
ATOM   9971 2HD1 LEU A 625      58.479 255.212 -52.841  1.00 18.550          H  
ATOM   9972 3HD1 LEU A 625      58.177 253.864 -53.954  1.00 18.550          H  
ATOM   9973 1HD2 LEU A 625      59.933 251.779 -52.465  1.00 18.550          H  
ATOM   9974 2HD2 LEU A 625      59.965 252.039 -54.213  1.00 18.550          H  
ATOM   9975 3HD2 LEU A 625      61.463 252.124 -53.261  1.00 18.550          H  
ATOM   9976  N   VAL A 626      62.616 256.669 -55.621  1.00 10.210          N  
ATOM   9977  CA  VAL A 626      62.873 257.436 -56.827  1.00  9.650          C  
ATOM   9978  C   VAL A 626      64.279 257.281 -57.370  1.00  9.240          C  
ATOM   9979  O   VAL A 626      64.473 257.112 -58.576  1.00  8.820          O  
ATOM   9980  CB  VAL A 626      62.617 258.927 -56.576  1.00 13.730          C  
ATOM   9981  CG1 VAL A 626      63.086 259.755 -57.768  1.00 13.730          C  
ATOM   9982  CG2 VAL A 626      61.149 259.126 -56.329  1.00 13.730          C  
ATOM   9983  H   VAL A 626      62.322 257.126 -54.748  1.00 12.250          H  
ATOM   9984  HA  VAL A 626      62.193 257.097 -57.580  1.00 11.580          H  
ATOM   9985  HB  VAL A 626      63.176 259.252 -55.710  1.00 16.480          H  
ATOM   9986 1HG1 VAL A 626      62.900 260.770 -57.562  1.00 16.480          H  
ATOM   9987 2HG1 VAL A 626      64.151 259.637 -57.946  1.00 16.480          H  
ATOM   9988 3HG1 VAL A 626      62.545 259.449 -58.646  1.00 16.480          H  
ATOM   9989 1HG2 VAL A 626      60.945 260.170 -56.139  1.00 16.480          H  
ATOM   9990 2HG2 VAL A 626      60.598 258.802 -57.206  1.00 16.480          H  
ATOM   9991 3HG2 VAL A 626      60.831 258.543 -55.469  1.00 16.480          H  
ATOM   9992  N   ARG A 627      65.263 257.382 -56.494  1.00  9.360          N  
ATOM   9993  CA  ARG A 627      66.649 257.291 -56.908  1.00  8.990          C  
ATOM   9994  C   ARG A 627      67.112 255.855 -57.209  1.00  8.990          C  
ATOM   9995  O   ARG A 627      67.987 255.652 -58.054  1.00  8.590          O  
ATOM   9996  CB  ARG A 627      67.497 257.966 -55.854  1.00 12.730          C  
ATOM   9997  CG  ARG A 627      67.255 259.488 -55.833  1.00 12.730          C  
ATOM   9998  CD  ARG A 627      67.974 260.191 -54.775  1.00 12.730          C  
ATOM   9999  NE  ARG A 627      67.664 261.627 -54.800  1.00 12.730          N  
ATOM  10000  CZ  ARG A 627      68.036 262.523 -53.861  1.00 12.730          C  
ATOM  10001  NH1 ARG A 627      68.736 262.148 -52.805  1.00 12.730          N  
ATOM  10002  NH2 ARG A 627      67.685 263.788 -54.011  1.00 12.730          N  
ATOM  10003  H   ARG A 627      65.026 257.579 -55.514  1.00 11.230          H  
ATOM  10004  HA  ARG A 627      66.754 257.870 -57.825  1.00 10.790          H  
ATOM  10005 1HB  ARG A 627      67.244 257.564 -54.871  1.00 15.280          H  
ATOM  10006 2HB  ARG A 627      68.551 257.775 -56.041  1.00 15.280          H  
ATOM  10007 1HG  ARG A 627      67.553 259.917 -56.789  1.00 15.280          H  
ATOM  10008 2HG  ARG A 627      66.188 259.676 -55.681  1.00 15.280          H  
ATOM  10009 1HD  ARG A 627      67.671 259.785 -53.811  1.00 15.280          H  
ATOM  10010 2HD  ARG A 627      69.045 260.064 -54.914  1.00 15.280          H  
ATOM  10011  HE  ARG A 627      67.113 261.987 -55.603  1.00 15.280          H  
ATOM  10012 1HH1 ARG A 627      69.003 261.182 -52.690  1.00 15.280          H  
ATOM  10013 2HH1 ARG A 627      69.007 262.828 -52.109  1.00 15.280          H  
ATOM  10014 1HH2 ARG A 627      67.148 264.061 -54.832  1.00 15.280          H  
ATOM  10015 2HH2 ARG A 627      67.947 264.480 -53.327  1.00 15.280          H  
ATOM  10016  N   LEU A 628      66.528 254.870 -56.526  1.00  9.480          N  
ATOM  10017  CA  LEU A 628      66.885 253.468 -56.695  1.00  9.600          C  
ATOM  10018  C   LEU A 628      66.263 252.819 -57.933  1.00  9.470          C  
ATOM  10019  O   LEU A 628      66.934 252.046 -58.619  1.00  9.350          O  
ATOM  10020  CB  LEU A 628      66.432 252.667 -55.466  1.00 13.390          C  
ATOM  10021  CG  LEU A 628      67.132 252.972 -54.106  1.00 13.390          C  
ATOM  10022  CD1 LEU A 628      66.386 252.228 -53.004  1.00 13.390          C  
ATOM  10023  CD2 LEU A 628      68.591 252.534 -54.141  1.00 13.390          C  
ATOM  10024  H   LEU A 628      65.837 255.116 -55.821  1.00 11.380          H  
ATOM  10025  HA  LEU A 628      67.963 253.407 -56.801  1.00 11.520          H  
ATOM  10026 1HB  LEU A 628      65.366 252.851 -55.327  1.00 16.070          H  
ATOM  10027 2HB  LEU A 628      66.564 251.609 -55.682  1.00 16.070          H  
ATOM  10028  HG  LEU A 628      67.087 254.037 -53.899  1.00 16.070          H  
ATOM  10029 1HD1 LEU A 628      66.854 252.438 -52.045  1.00 16.070          H  
ATOM  10030 2HD1 LEU A 628      65.344 252.560 -52.982  1.00 16.070          H  
ATOM  10031 3HD1 LEU A 628      66.422 251.157 -53.197  1.00 16.070          H  
ATOM  10032 1HD2 LEU A 628      69.052 252.749 -53.178  1.00 16.070          H  
ATOM  10033 2HD2 LEU A 628      68.648 251.464 -54.339  1.00 16.070          H  
ATOM  10034 3HD2 LEU A 628      69.127 253.072 -54.916  1.00 16.070          H  
ATOM  10035  N   ASP A 629      64.988 253.101 -58.232  1.00  9.510          N  
ATOM  10036  CA  ASP A 629      64.352 252.467 -59.386  1.00  9.420          C  
ATOM  10037  C   ASP A 629      63.323 253.361 -60.089  1.00  9.070          C  
ATOM  10038  O   ASP A 629      62.142 253.346 -59.724  1.00  9.320          O  
ATOM  10039  CB  ASP A 629      63.684 251.155 -58.959  1.00 13.220          C  
ATOM  10040  CG  ASP A 629      63.045 250.339 -60.123  1.00 13.220          C  
ATOM  10041  OD1 ASP A 629      62.821 250.883 -61.212  1.00 13.220          O  
ATOM  10042  OD2 ASP A 629      62.750 249.188 -59.909  1.00 13.220          O  
ATOM  10043  H   ASP A 629      64.438 253.733 -57.642  1.00 11.410          H  
ATOM  10044  HA  ASP A 629      65.132 252.181 -60.084  1.00 11.300          H  
ATOM  10045 1HB  ASP A 629      64.425 250.525 -58.465  1.00 15.870          H  
ATOM  10046 2HB  ASP A 629      62.914 251.376 -58.224  1.00 15.870          H  
ATOM  10047  N   PRO A 630      63.751 254.118 -61.124  1.00  8.510          N  
ATOM  10048  CA  PRO A 630      62.963 255.021 -61.954  1.00  8.100          C  
ATOM  10049  C   PRO A 630      61.831 254.309 -62.696  1.00  8.170          C  
ATOM  10050  O   PRO A 630      60.923 254.966 -63.206  1.00  8.020          O  
ATOM  10051  CB  PRO A 630      63.998 255.568 -62.947  1.00 12.150          C  
ATOM  10052  CG  PRO A 630      65.322 255.436 -62.236  1.00 12.150          C  
ATOM  10053  CD  PRO A 630      65.206 254.171 -61.428  1.00 12.150          C  
ATOM  10054  HA  PRO A 630      62.574 255.832 -61.330  1.00  9.720          H  
ATOM  10055 1HB  PRO A 630      63.954 254.997 -63.887  1.00 14.580          H  
ATOM  10056 2HB  PRO A 630      63.752 256.613 -63.194  1.00 14.580          H  
ATOM  10057 1HG  PRO A 630      66.148 255.401 -62.961  1.00 14.580          H  
ATOM  10058 2HG  PRO A 630      65.499 256.319 -61.595  1.00 14.580          H  
ATOM  10059 1HD  PRO A 630      65.524 253.301 -62.021  1.00 14.580          H  
ATOM  10060 2HD  PRO A 630      65.809 254.309 -60.513  1.00 14.580          H  
ATOM  10061  N   GLY A 631      61.931 252.979 -62.824  1.00  8.400          N  
ATOM  10062  CA  GLY A 631      60.935 252.163 -63.489  1.00  8.520          C  
ATOM  10063  C   GLY A 631      59.740 252.109 -62.570  1.00  8.930          C  
ATOM  10064  O   GLY A 631      58.635 252.535 -62.923  1.00  8.820          O  
ATOM  10065  H   GLY A 631      62.674 252.449 -62.357  1.00 10.080          H  
ATOM  10066 1HA  GLY A 631      60.666 252.594 -64.452  1.00 10.220          H  
ATOM  10067 2HA  GLY A 631      61.331 251.161 -63.650  1.00 10.220          H  
ATOM  10068  N   ALA A 632      60.013 251.626 -61.351  1.00  9.410          N  
ATOM  10069  CA  ALA A 632      59.026 251.445 -60.279  1.00  9.870          C  
ATOM  10070  C   ALA A 632      58.320 252.756 -59.961  1.00  9.710          C  
ATOM  10071  O   ALA A 632      57.121 252.773 -59.658  1.00  9.860          O  
ATOM  10072  CB  ALA A 632      59.695 250.917 -59.025  1.00 13.630          C  
ATOM  10073  H   ALA A 632      60.987 251.323 -61.200  1.00 11.290          H  
ATOM  10074  HA  ALA A 632      58.278 250.726 -60.623  1.00 11.840          H  
ATOM  10075 1HB  ALA A 632      58.952 250.767 -58.249  1.00 16.360          H  
ATOM  10076 2HB  ALA A 632      60.185 249.968 -59.251  1.00 16.360          H  
ATOM  10077 3HB  ALA A 632      60.440 251.636 -58.683  1.00 16.360          H  
ATOM  10078  N   VAL A 633      59.023 253.867 -60.128  1.00  9.420          N  
ATOM  10079  CA  VAL A 633      58.418 255.162 -59.885  1.00  9.300          C  
ATOM  10080  C   VAL A 633      57.120 255.301 -60.677  1.00  8.980          C  
ATOM  10081  O   VAL A 633      56.152 255.860 -60.174  1.00  9.080          O  
ATOM  10082  CB  VAL A 633      59.357 256.315 -60.299  1.00 13.070          C  
ATOM  10083  CG1 VAL A 633      58.634 257.651 -60.231  1.00 13.070          C  
ATOM  10084  CG2 VAL A 633      60.516 256.343 -59.412  1.00 13.070          C  
ATOM  10085  H   VAL A 633      60.029 253.788 -60.328  1.00 11.300          H  
ATOM  10086  HA  VAL A 633      58.198 255.239 -58.826  1.00 11.160          H  
ATOM  10087  HB  VAL A 633      59.684 256.162 -61.325  1.00 15.680          H  
ATOM  10088 1HG1 VAL A 633      59.299 258.432 -60.514  1.00 15.680          H  
ATOM  10089 2HG1 VAL A 633      57.793 257.655 -60.900  1.00 15.680          H  
ATOM  10090 3HG1 VAL A 633      58.298 257.824 -59.226  1.00 15.680          H  
ATOM  10091 1HG2 VAL A 633      61.184 257.150 -59.711  1.00 15.680          H  
ATOM  10092 2HG2 VAL A 633      60.188 256.497 -58.418  1.00 15.680          H  
ATOM  10093 3HG2 VAL A 633      61.043 255.414 -59.459  1.00 15.680          H  
ATOM  10094  N   SER A 634      57.082 254.821 -61.928  1.00  8.600          N  
ATOM  10095  CA  SER A 634      55.903 254.980 -62.781  1.00  8.250          C  
ATOM  10096  C   SER A 634      54.665 254.236 -62.260  1.00  8.490          C  
ATOM  10097  O   SER A 634      53.541 254.527 -62.681  1.00  8.190          O  
ATOM  10098  CB  SER A 634      56.201 254.519 -64.196  1.00 11.690          C  
ATOM  10099  OG  SER A 634      56.354 253.127 -64.264  1.00 11.690          O  
ATOM  10100  H   SER A 634      57.876 254.299 -62.307  1.00 10.320          H  
ATOM  10101  HA  SER A 634      55.664 256.041 -62.820  1.00  9.900          H  
ATOM  10102 1HB  SER A 634      55.388 254.827 -64.850  1.00 14.030          H  
ATOM  10103 2HB  SER A 634      57.108 255.003 -64.551  1.00 14.030          H  
ATOM  10104  HG  SER A 634      57.226 252.920 -63.868  1.00 14.030          H  
ATOM  10105  N   ASP A 635      54.862 253.272 -61.354  1.00  9.030          N  
ATOM  10106  CA  ASP A 635      53.778 252.500 -60.771  1.00  9.330          C  
ATOM  10107  C   ASP A 635      53.304 253.119 -59.461  1.00  9.530          C  
ATOM  10108  O   ASP A 635      52.151 252.926 -59.065  1.00  9.910          O  
ATOM  10109  CB  ASP A 635      54.204 251.051 -60.504  1.00 12.940          C  
ATOM  10110  CG  ASP A 635      54.533 250.245 -61.763  1.00 12.940          C  
ATOM  10111  OD1 ASP A 635      53.704 250.151 -62.642  1.00 12.940          O  
ATOM  10112  OD2 ASP A 635      55.610 249.698 -61.813  1.00 12.940          O  
ATOM  10113  H   ASP A 635      55.804 253.086 -61.015  1.00 10.840          H  
ATOM  10114  HA  ASP A 635      52.942 252.493 -61.469  1.00 11.200          H  
ATOM  10115 1HB  ASP A 635      55.092 251.061 -59.866  1.00 15.530          H  
ATOM  10116 2HB  ASP A 635      53.415 250.539 -59.955  1.00 15.530          H  
ATOM  10117  N   VAL A 636      54.206 253.826 -58.765  1.00  9.310          N  
ATOM  10118  CA  VAL A 636      53.893 254.397 -57.459  1.00  9.520          C  
ATOM  10119  C   VAL A 636      53.820 255.944 -57.440  1.00  9.490          C  
ATOM  10120  O   VAL A 636      54.857 256.593 -57.284  1.00  9.350          O  
ATOM  10121  CB  VAL A 636      55.000 253.968 -56.466  1.00 13.240          C  
ATOM  10122  CG1 VAL A 636      54.732 254.520 -55.050  1.00 13.240          C  
ATOM  10123  CG2 VAL A 636      55.093 252.454 -56.443  1.00 13.240          C  
ATOM  10124  H   VAL A 636      55.154 253.918 -59.151  1.00 11.170          H  
ATOM  10125  HA  VAL A 636      52.962 253.957 -57.121  1.00 11.420          H  
ATOM  10126  HB  VAL A 636      55.952 254.374 -56.805  1.00 15.890          H  
ATOM  10127 1HG1 VAL A 636      55.535 254.204 -54.386  1.00 15.890          H  
ATOM  10128 2HG1 VAL A 636      54.687 255.585 -55.053  1.00 15.890          H  
ATOM  10129 3HG1 VAL A 636      53.799 254.127 -54.683  1.00 15.890          H  
ATOM  10130 1HG2 VAL A 636      55.889 252.156 -55.768  1.00 15.890          H  
ATOM  10131 2HG2 VAL A 636      54.145 252.036 -56.103  1.00 15.890          H  
ATOM  10132 3HG2 VAL A 636      55.318 252.079 -57.440  1.00 15.890          H  
ATOM  10133  N   PRO A 637      52.615 256.557 -57.439  1.00  9.660          N  
ATOM  10134  CA  PRO A 637      52.369 257.995 -57.405  1.00  9.660          C  
ATOM  10135  C   PRO A 637      53.147 258.743 -56.332  1.00  9.670          C  
ATOM  10136  O   PRO A 637      53.519 259.896 -56.548  1.00  9.570          O  
ATOM  10137  CB  PRO A 637      50.863 258.061 -57.179  1.00 14.490          C  
ATOM  10138  CG  PRO A 637      50.349 256.822 -57.849  1.00 14.490          C  
ATOM  10139  CD  PRO A 637      51.397 255.769 -57.590  1.00 14.490          C  
ATOM  10140  HA  PRO A 637      52.608 258.412 -58.389  1.00 11.590          H  
ATOM  10141 1HB  PRO A 637      50.643 258.090 -56.103  1.00 17.390          H  
ATOM  10142 2HB  PRO A 637      50.454 258.986 -57.614  1.00 17.390          H  
ATOM  10143 1HG  PRO A 637      49.367 256.548 -57.450  1.00 17.390          H  
ATOM  10144 2HG  PRO A 637      50.207 257.009 -58.923  1.00 17.390          H  
ATOM  10145 1HD  PRO A 637      51.184 255.217 -56.706  1.00 17.390          H  
ATOM  10146 2HD  PRO A 637      51.459 255.134 -58.472  1.00 17.390          H  
ATOM  10147  N   GLU A 638      53.420 258.111 -55.186  1.00  9.790          N  
ATOM  10148  CA  GLU A 638      54.168 258.818 -54.157  1.00  9.830          C  
ATOM  10149  C   GLU A 638      55.584 259.078 -54.650  1.00  9.560          C  
ATOM  10150  O   GLU A 638      56.160 260.140 -54.394  1.00  9.530          O  
ATOM  10151  CB  GLU A 638      54.212 257.994 -52.863  1.00 13.750          C  
ATOM  10152  CG  GLU A 638      52.861 257.853 -52.159  1.00 13.750          C  
ATOM  10153  CD  GLU A 638      52.329 259.168 -51.649  1.00 13.750          C  
ATOM  10154  OE1 GLU A 638      53.031 259.830 -50.935  1.00 13.750          O  
ATOM  10155  OE2 GLU A 638      51.221 259.527 -51.995  1.00 13.750          O  
ATOM  10156  H   GLU A 638      53.087 257.177 -54.991  1.00 11.750          H  
ATOM  10157  HA  GLU A 638      53.691 259.773 -53.960  1.00 11.800          H  
ATOM  10158 1HB  GLU A 638      54.582 256.996 -53.076  1.00 16.500          H  
ATOM  10159 2HB  GLU A 638      54.913 258.454 -52.161  1.00 16.500          H  
ATOM  10160 1HG  GLU A 638      52.145 257.438 -52.860  1.00 16.500          H  
ATOM  10161 2HG  GLU A 638      52.955 257.158 -51.331  1.00 16.500          H  
ATOM  10162  N   ALA A 639      56.150 258.099 -55.360  1.00  9.390          N  
ATOM  10163  CA  ALA A 639      57.488 258.209 -55.881  1.00  9.170          C  
ATOM  10164  C   ALA A 639      57.494 259.280 -56.957  1.00  9.030          C  
ATOM  10165  O   ALA A 639      58.429 260.067 -57.042  1.00  8.950          O  
ATOM  10166  CB  ALA A 639      57.969 256.868 -56.379  1.00 12.930          C  
ATOM  10167  H   ALA A 639      55.605 257.278 -55.612  1.00 11.270          H  
ATOM  10168  HA  ALA A 639      58.147 258.537 -55.086  1.00 11.000          H  
ATOM  10169 1HB  ALA A 639      58.966 256.972 -56.731  1.00 15.510          H  
ATOM  10170 2HB  ALA A 639      57.949 256.148 -55.566  1.00 15.510          H  
ATOM  10171 3HB  ALA A 639      57.319 256.534 -57.178  1.00 15.510          H  
ATOM  10172  N   ILE A 640      56.413 259.348 -57.738  1.00  9.030          N  
ATOM  10173  CA  ILE A 640      56.332 260.350 -58.803  1.00  8.920          C  
ATOM  10174  C   ILE A 640      56.346 261.752 -58.214  1.00  8.990          C  
ATOM  10175  O   ILE A 640      57.052 262.636 -58.716  1.00  8.850          O  
ATOM  10176  CB  ILE A 640      55.073 260.197 -59.684  1.00 12.530          C  
ATOM  10177  CG1 ILE A 640      55.177 258.895 -60.469  1.00 12.530          C  
ATOM  10178  CG2 ILE A 640      54.950 261.414 -60.635  1.00 12.530          C  
ATOM  10179  CD1 ILE A 640      53.916 258.428 -61.184  1.00 12.530          C  
ATOM  10180  H   ILE A 640      55.696 258.626 -57.601  1.00 10.840          H  
ATOM  10181  HA  ILE A 640      57.204 260.243 -59.443  1.00 10.700          H  
ATOM  10182  HB  ILE A 640      54.191 260.138 -59.058  1.00 15.040          H  
ATOM  10183 1HG1 ILE A 640      55.959 259.001 -61.210  1.00 15.040          H  
ATOM  10184 2HG1 ILE A 640      55.460 258.119 -59.770  1.00 15.040          H  
ATOM  10185 1HG2 ILE A 640      54.070 261.312 -61.257  1.00 15.040          H  
ATOM  10186 2HG2 ILE A 640      54.857 262.340 -60.069  1.00 15.040          H  
ATOM  10187 3HG2 ILE A 640      55.837 261.471 -61.268  1.00 15.040          H  
ATOM  10188 1HD1 ILE A 640      54.126 257.484 -61.682  1.00 15.040          H  
ATOM  10189 2HD1 ILE A 640      53.118 258.275 -60.487  1.00 15.040          H  
ATOM  10190 3HD1 ILE A 640      53.606 259.157 -61.922  1.00 15.040          H  
ATOM  10191  N   LYS A 641      55.535 261.984 -57.176  1.00  9.240          N  
ATOM  10192  CA  LYS A 641      55.483 263.303 -56.561  1.00  9.370          C  
ATOM  10193  C   LYS A 641      56.854 263.740 -56.068  1.00  9.350          C  
ATOM  10194  O   LYS A 641      57.244 264.898 -56.275  1.00  9.320          O  
ATOM  10195  CB  LYS A 641      54.474 263.315 -55.412  1.00 13.070          C  
ATOM  10196  CG  LYS A 641      53.005 263.291 -55.867  1.00 13.070          C  
ATOM  10197  CD  LYS A 641      52.025 263.471 -54.694  1.00 13.070          C  
ATOM  10198  CE  LYS A 641      51.930 262.192 -53.866  1.00 13.070          C  
ATOM  10199  NZ  LYS A 641      50.873 262.241 -52.821  1.00 13.070          N  
ATOM  10200  H   LYS A 641      54.938 261.225 -56.832  1.00 11.090          H  
ATOM  10201  HA  LYS A 641      55.158 264.018 -57.315  1.00 11.240          H  
ATOM  10202 1HB  LYS A 641      54.654 262.438 -54.789  1.00 15.680          H  
ATOM  10203 2HB  LYS A 641      54.634 264.198 -54.795  1.00 15.680          H  
ATOM  10204 1HG  LYS A 641      52.842 264.091 -56.588  1.00 15.680          H  
ATOM  10205 2HG  LYS A 641      52.799 262.344 -56.362  1.00 15.680          H  
ATOM  10206 1HD  LYS A 641      52.362 264.288 -54.055  1.00 15.680          H  
ATOM  10207 2HD  LYS A 641      51.037 263.717 -55.081  1.00 15.680          H  
ATOM  10208 1HE  LYS A 641      51.720 261.355 -54.535  1.00 15.680          H  
ATOM  10209 2HE  LYS A 641      52.880 262.012 -53.369  1.00 15.680          H  
ATOM  10210 1HZ  LYS A 641      50.907 261.321 -52.341  1.00 15.680          H  
ATOM  10211 2HZ  LYS A 641      51.055 262.981 -52.165  1.00 15.680          H  
ATOM  10212 3HZ  LYS A 641      49.969 262.375 -53.240  1.00 15.680          H  
ATOM  10213  N   PHE A 642      57.595 262.817 -55.443  1.00  9.370          N  
ATOM  10214  CA  PHE A 642      58.941 263.092 -54.960  1.00  9.400          C  
ATOM  10215  C   PHE A 642      59.928 263.292 -56.100  1.00  9.200          C  
ATOM  10216  O   PHE A 642      60.793 264.170 -56.034  1.00  9.320          O  
ATOM  10217  CB  PHE A 642      59.398 261.983 -54.036  1.00 13.150          C  
ATOM  10218  CG  PHE A 642      58.902 262.144 -52.622  1.00 13.150          C  
ATOM  10219  CD1 PHE A 642      57.543 262.098 -52.297  1.00 13.150          C  
ATOM  10220  CD2 PHE A 642      59.810 262.313 -51.597  1.00 13.150          C  
ATOM  10221  CE1 PHE A 642      57.127 262.226 -50.999  1.00 13.150          C  
ATOM  10222  CE2 PHE A 642      59.391 262.442 -50.304  1.00 13.150          C  
ATOM  10223  CZ  PHE A 642      58.047 262.399 -50.001  1.00 13.150          C  
ATOM  10224  H   PHE A 642      57.184 261.890 -55.266  1.00 11.240          H  
ATOM  10225  HA  PHE A 642      58.907 264.010 -54.377  1.00 11.280          H  
ATOM  10226 1HB  PHE A 642      59.023 261.034 -54.425  1.00 15.780          H  
ATOM  10227 2HB  PHE A 642      60.483 261.925 -54.022  1.00 15.780          H  
ATOM  10228  HD1 PHE A 642      56.798 261.958 -53.067  1.00 15.780          H  
ATOM  10229  HD2 PHE A 642      60.880 262.341 -51.824  1.00 15.780          H  
ATOM  10230  HE1 PHE A 642      56.062 262.184 -50.764  1.00 15.780          H  
ATOM  10231  HE2 PHE A 642      60.129 262.578 -49.513  1.00 15.780          H  
ATOM  10232  HZ  PHE A 642      57.713 262.499 -48.971  1.00 15.780          H  
ATOM  10233  N   LEU A 643      59.813 262.490 -57.162  1.00  8.950          N  
ATOM  10234  CA  LEU A 643      60.717 262.632 -58.289  1.00  8.780          C  
ATOM  10235  C   LEU A 643      60.649 264.037 -58.807  1.00  8.750          C  
ATOM  10236  O   LEU A 643      61.680 264.686 -58.964  1.00  8.740          O  
ATOM  10237  CB  LEU A 643      60.372 261.650 -59.439  1.00 12.360          C  
ATOM  10238  CG  LEU A 643      61.386 261.600 -60.691  1.00 12.360          C  
ATOM  10239  CD1 LEU A 643      61.283 260.224 -61.365  1.00 12.360          C  
ATOM  10240  CD2 LEU A 643      61.045 262.703 -61.751  1.00 12.360          C  
ATOM  10241  H   LEU A 643      59.122 261.738 -57.168  1.00 10.740          H  
ATOM  10242  HA  LEU A 643      61.723 262.460 -57.949  1.00 10.540          H  
ATOM  10243 1HB  LEU A 643      60.301 260.650 -59.017  1.00 14.830          H  
ATOM  10244 2HB  LEU A 643      59.385 261.910 -59.823  1.00 14.830          H  
ATOM  10245  HG  LEU A 643      62.410 261.735 -60.331  1.00 14.830          H  
ATOM  10246 1HD1 LEU A 643      61.978 260.174 -62.203  1.00 14.830          H  
ATOM  10247 2HD1 LEU A 643      61.524 259.438 -60.662  1.00 14.830          H  
ATOM  10248 3HD1 LEU A 643      60.270 260.083 -61.733  1.00 14.830          H  
ATOM  10249 1HD2 LEU A 643      61.742 262.621 -62.585  1.00 14.830          H  
ATOM  10250 2HD2 LEU A 643      60.028 262.555 -62.114  1.00 14.830          H  
ATOM  10251 3HD2 LEU A 643      61.128 263.697 -61.346  1.00 14.830          H  
ATOM  10252  N   VAL A 644      59.441 264.529 -59.053  1.00  8.760          N  
ATOM  10253  CA  VAL A 644      59.315 265.867 -59.581  1.00  8.720          C  
ATOM  10254  C   VAL A 644      59.733 266.916 -58.549  1.00  8.940          C  
ATOM  10255  O   VAL A 644      60.566 267.774 -58.833  1.00  9.030          O  
ATOM  10256  CB  VAL A 644      57.868 266.104 -60.055  1.00 12.220          C  
ATOM  10257  CG1 VAL A 644      57.660 267.577 -60.465  1.00 12.220          C  
ATOM  10258  CG2 VAL A 644      57.578 265.151 -61.227  1.00 12.220          C  
ATOM  10259  H   VAL A 644      58.615 263.942 -58.880  1.00 10.510          H  
ATOM  10260  HA  VAL A 644      59.974 265.955 -60.444  1.00 10.460          H  
ATOM  10261  HB  VAL A 644      57.178 265.884 -59.233  1.00 14.670          H  
ATOM  10262 1HG1 VAL A 644      56.631 267.717 -60.793  1.00 14.670          H  
ATOM  10263 2HG1 VAL A 644      57.854 268.235 -59.620  1.00 14.670          H  
ATOM  10264 3HG1 VAL A 644      58.333 267.832 -61.274  1.00 14.670          H  
ATOM  10265 1HG2 VAL A 644      56.552 265.289 -61.565  1.00 14.670          H  
ATOM  10266 2HG2 VAL A 644      58.260 265.357 -62.044  1.00 14.670          H  
ATOM  10267 3HG2 VAL A 644      57.712 264.118 -60.900  1.00 14.670          H  
ATOM  10268  N   THR A 645      59.223 266.809 -57.325  1.00  9.060          N  
ATOM  10269  CA  THR A 645      59.496 267.794 -56.285  1.00  9.300          C  
ATOM  10270  C   THR A 645      60.979 268.040 -56.022  1.00  9.400          C  
ATOM  10271  O   THR A 645      61.395 269.189 -55.853  1.00  9.050          O  
ATOM  10272  CB  THR A 645      58.828 267.377 -54.950  1.00 12.920          C  
ATOM  10273  OG1 THR A 645      57.404 267.290 -55.131  1.00 12.920          O  
ATOM  10274  CG2 THR A 645      59.125 268.405 -53.849  1.00 12.920          C  
ATOM  10275  H   THR A 645      58.562 266.061 -57.120  1.00 10.870          H  
ATOM  10276  HA  THR A 645      59.056 268.737 -56.600  1.00 11.160          H  
ATOM  10277  HB  THR A 645      59.209 266.405 -54.644  1.00 15.510          H  
ATOM  10278  HG1 THR A 645      57.201 266.503 -55.677  1.00 15.510          H  
ATOM  10279 1HG2 THR A 645      58.643 268.089 -52.927  1.00 15.510          H  
ATOM  10280 2HG2 THR A 645      60.189 268.485 -53.678  1.00 15.510          H  
ATOM  10281 3HG2 THR A 645      58.739 269.375 -54.147  1.00 15.510          H  
ATOM  10282  N   TRP A 646      61.775 266.980 -55.946  1.00  9.920          N  
ATOM  10283  CA  TRP A 646      63.176 267.134 -55.595  1.00 10.120          C  
ATOM  10284  C   TRP A 646      64.200 267.077 -56.740  1.00 10.000          C  
ATOM  10285  O   TRP A 646      65.400 266.997 -56.462  1.00 10.270          O  
ATOM  10286  CB  TRP A 646      63.518 266.059 -54.571  1.00 14.090          C  
ATOM  10287  CG  TRP A 646      62.599 266.103 -53.403  1.00 14.090          C  
ATOM  10288  CD1 TRP A 646      61.701 265.147 -53.067  1.00 14.090          C  
ATOM  10289  CD2 TRP A 646      62.434 267.157 -52.435  1.00 14.090          C  
ATOM  10290  NE1 TRP A 646      61.001 265.524 -51.965  1.00 14.090          N  
ATOM  10291  CE2 TRP A 646      61.429 266.746 -51.562  1.00 14.090          C  
ATOM  10292  CE3 TRP A 646      63.040 268.401 -52.244  1.00 14.090          C  
ATOM  10293  CZ2 TRP A 646      61.013 267.526 -50.507  1.00 14.090          C  
ATOM  10294  CZ3 TRP A 646      62.619 269.187 -51.187  1.00 14.090          C  
ATOM  10295  CH2 TRP A 646      61.632 268.760 -50.340  1.00 14.090          C  
ATOM  10296  H   TRP A 646      61.388 266.042 -56.079  1.00 11.900          H  
ATOM  10297  HA  TRP A 646      63.283 268.104 -55.120  1.00 12.140          H  
ATOM  10298 1HB  TRP A 646      63.431 265.079 -55.036  1.00 16.910          H  
ATOM  10299 2HB  TRP A 646      64.540 266.179 -54.226  1.00 16.910          H  
ATOM  10300  HD1 TRP A 646      61.559 264.215 -53.604  1.00 16.910          H  
ATOM  10301  HE1 TRP A 646      60.270 264.978 -51.520  1.00 16.910          H  
ATOM  10302  HE3 TRP A 646      63.824 268.749 -52.911  1.00 16.910          H  
ATOM  10303  HZ2 TRP A 646      60.227 267.204 -49.824  1.00 16.910          H  
ATOM  10304  HZ3 TRP A 646      63.095 270.155 -51.045  1.00 16.910          H  
ATOM  10305  HH2 TRP A 646      61.326 269.403 -49.517  1.00 16.910          H  
ATOM  10306  N   HIS A 647      63.773 267.075 -58.009  1.00  9.640          N  
ATOM  10307  CA  HIS A 647      64.761 266.939 -59.093  1.00  9.560          C  
ATOM  10308  C   HIS A 647      64.454 267.854 -60.271  1.00  8.970          C  
ATOM  10309  O   HIS A 647      63.322 268.294 -60.462  1.00  8.590          O  
ATOM  10310  CB  HIS A 647      64.851 265.491 -59.619  1.00 13.420          C  
ATOM  10311  CG  HIS A 647      65.161 264.439 -58.562  1.00 13.420          C  
ATOM  10312  ND1 HIS A 647      64.184 263.949 -57.778  1.00 13.420          N  
ATOM  10313  CD2 HIS A 647      66.308 263.803 -58.184  1.00 13.420          C  
ATOM  10314  CE1 HIS A 647      64.672 263.047 -56.936  1.00 13.420          C  
ATOM  10315  NE2 HIS A 647      65.976 262.925 -57.158  1.00 13.420          N  
ATOM  10316  H   HIS A 647      62.772 267.200 -58.222  1.00 11.570          H  
ATOM  10317  HA  HIS A 647      65.745 267.216 -58.723  1.00 11.470          H  
ATOM  10318 1HB  HIS A 647      63.906 265.227 -60.094  1.00 16.100          H  
ATOM  10319 2HB  HIS A 647      65.618 265.437 -60.389  1.00 16.100          H  
ATOM  10320  HD1 HIS A 647      63.217 264.130 -58.052  1.00 16.100          H  
ATOM  10321  HD2 HIS A 647      67.339 263.869 -58.532  1.00 16.100          H  
ATOM  10322  HE1 HIS A 647      64.015 262.550 -56.221  1.00 16.100          H  
ATOM  10323  N   THR A 648      65.463 268.142 -61.082  1.00  8.890          N  
ATOM  10324  CA  THR A 648      65.210 268.909 -62.285  1.00  8.340          C  
ATOM  10325  C   THR A 648      64.638 267.986 -63.351  1.00  7.960          C  
ATOM  10326  O   THR A 648      64.753 266.762 -63.251  1.00  8.190          O  
ATOM  10327  CB  THR A 648      66.501 269.574 -62.791  1.00 11.900          C  
ATOM  10328  OG1 THR A 648      67.461 268.556 -63.115  1.00 11.900          O  
ATOM  10329  CG2 THR A 648      67.076 270.483 -61.708  1.00 11.900          C  
ATOM  10330  H   THR A 648      66.397 267.802 -60.899  1.00 10.670          H  
ATOM  10331  HA  THR A 648      64.472 269.683 -62.068  1.00 10.010          H  
ATOM  10332  HB  THR A 648      66.286 270.160 -63.684  1.00 14.280          H  
ATOM  10333  HG1 THR A 648      67.185 268.071 -63.907  1.00 14.280          H  
ATOM  10334 1HG2 THR A 648      67.992 270.949 -62.074  1.00 14.280          H  
ATOM  10335 2HG2 THR A 648      66.349 271.256 -61.462  1.00 14.280          H  
ATOM  10336 3HG2 THR A 648      67.299 269.903 -60.818  1.00 14.280          H  
ATOM  10337  N   ILE A 649      64.061 268.573 -64.395  1.00  7.430          N  
ATOM  10338  CA  ILE A 649      63.501 267.823 -65.511  1.00  7.060          C  
ATOM  10339  C   ILE A 649      64.126 268.234 -66.841  1.00  6.710          C  
ATOM  10340  O   ILE A 649      64.141 269.409 -67.196  1.00  6.540          O  
ATOM  10341  CB  ILE A 649      61.954 267.948 -65.521  1.00 10.030          C  
ATOM  10342  CG1 ILE A 649      61.393 267.302 -64.184  1.00 10.030          C  
ATOM  10343  CG2 ILE A 649      61.343 267.319 -66.786  1.00 10.030          C  
ATOM  10344  CD1 ILE A 649      59.925 267.504 -63.918  1.00 10.030          C  
ATOM  10345  H   ILE A 649      64.000 269.583 -64.411  1.00  8.920          H  
ATOM  10346  HA  ILE A 649      63.735 266.770 -65.358  1.00  8.470          H  
ATOM  10347  HB  ILE A 649      61.682 269.009 -65.505  1.00 12.040          H  
ATOM  10348 1HG1 ILE A 649      61.598 266.233 -64.205  1.00 12.040          H  
ATOM  10349 2HG1 ILE A 649      61.914 267.735 -63.337  1.00 12.040          H  
ATOM  10350 1HG2 ILE A 649      60.263 267.442 -66.776  1.00 12.040          H  
ATOM  10351 2HG2 ILE A 649      61.731 267.823 -67.656  1.00 12.040          H  
ATOM  10352 3HG2 ILE A 649      61.587 266.260 -66.830  1.00 12.040          H  
ATOM  10353 1HD1 ILE A 649      59.683 267.026 -62.978  1.00 12.040          H  
ATOM  10354 2HD1 ILE A 649      59.709 268.572 -63.852  1.00 12.040          H  
ATOM  10355 3HD1 ILE A 649      59.327 267.064 -64.707  1.00 12.040          H  
ATOM  10356  N   ASP A 650      64.582 267.239 -67.605  1.00  6.640          N  
ATOM  10357  CA  ASP A 650      65.245 267.459 -68.892  1.00  6.340          C  
ATOM  10358  C   ASP A 650      64.264 267.638 -70.044  1.00  6.010          C  
ATOM  10359  O   ASP A 650      64.580 268.279 -71.041  1.00  6.140          O  
ATOM  10360  CB  ASP A 650      66.141 266.269 -69.213  1.00  9.000          C  
ATOM  10361  CG  ASP A 650      67.280 266.109 -68.233  1.00  9.000          C  
ATOM  10362  OD1 ASP A 650      68.125 266.967 -68.148  1.00  9.000          O  
ATOM  10363  OD2 ASP A 650      67.268 265.122 -67.540  1.00  9.000          O  
ATOM  10364  H   ASP A 650      64.531 266.294 -67.243  1.00  7.970          H  
ATOM  10365  HA  ASP A 650      65.855 268.361 -68.818  1.00  7.610          H  
ATOM  10366 1HB  ASP A 650      65.549 265.356 -69.219  1.00 10.800          H  
ATOM  10367 2HB  ASP A 650      66.558 266.393 -70.213  1.00 10.800          H  
ATOM  10368  N   ALA A 651      63.082 267.037 -69.926  1.00  5.650          N  
ATOM  10369  CA  ALA A 651      62.059 267.105 -70.968  1.00  5.330          C  
ATOM  10370  C   ALA A 651      61.608 268.540 -71.283  1.00  4.720          C  
ATOM  10371  O   ALA A 651      61.230 268.837 -72.418  1.00  4.490          O  
ATOM  10372  CB  ALA A 651      60.850 266.285 -70.557  1.00  7.590          C  
ATOM  10373  H   ALA A 651      62.889 266.496 -69.098  1.00  6.780          H  
ATOM  10374  HA  ALA A 651      62.485 266.682 -71.878  1.00  6.400          H  
ATOM  10375 1HB  ALA A 651      60.110 266.310 -71.357  1.00  9.110          H  
ATOM  10376 2HB  ALA A 651      61.152 265.256 -70.372  1.00  9.110          H  
ATOM  10377 3HB  ALA A 651      60.414 266.705 -69.653  1.00  9.110          H  
ATOM  10378  N   ASP A 652      61.600 269.420 -70.282  1.00  4.480          N  
ATOM  10379  CA  ASP A 652      61.157 270.795 -70.456  1.00  3.900          C  
ATOM  10380  C   ASP A 652      61.981 271.539 -71.497  1.00  3.910          C  
ATOM  10381  O   ASP A 652      63.206 271.440 -71.533  1.00  4.390          O  
ATOM  10382  CB  ASP A 652      61.263 271.535 -69.126  1.00  5.690          C  
ATOM  10383  CG  ASP A 652      60.204 271.134 -68.097  1.00  5.690          C  
ATOM  10384  OD1 ASP A 652      59.223 270.518 -68.450  1.00  5.690          O  
ATOM  10385  OD2 ASP A 652      60.418 271.425 -66.951  1.00  5.690          O  
ATOM  10386  H   ASP A 652      61.895 269.137 -69.358  1.00  5.380          H  
ATOM  10387  HA  ASP A 652      60.117 270.784 -70.781  1.00  4.680          H  
ATOM  10388 1HB  ASP A 652      62.250 271.341 -68.691  1.00  6.830          H  
ATOM  10389 2HB  ASP A 652      61.201 272.610 -69.305  1.00  6.830          H  
ATOM  10390  N   ALA A 653      61.319 272.353 -72.312  1.00  3.390          N  
ATOM  10391  CA  ALA A 653      62.042 273.120 -73.311  1.00  3.410          C  
ATOM  10392  C   ALA A 653      63.064 274.024 -72.626  1.00  3.570          C  
ATOM  10393  O   ALA A 653      62.719 274.629 -71.608  1.00  3.390          O  
ATOM  10394  CB  ALA A 653      61.076 273.978 -74.115  1.00  4.770          C  
ATOM  10395  H   ALA A 653      60.311 272.405 -72.253  1.00  4.070          H  
ATOM  10396  HA  ALA A 653      62.528 272.419 -73.975  1.00  4.090          H  
ATOM  10397 1HB  ALA A 653      61.625 274.537 -74.873  1.00  5.720          H  
ATOM  10398 2HB  ALA A 653      60.344 273.337 -74.602  1.00  5.720          H  
ATOM  10399 3HB  ALA A 653      60.562 274.676 -73.456  1.00  5.720          H  
ATOM  10400  N   PRO A 654      64.292 274.204 -73.168  1.00  3.930          N  
ATOM  10401  CA  PRO A 654      65.304 275.120 -72.653  1.00  4.120          C  
ATOM  10402  C   PRO A 654      64.719 276.507 -72.434  1.00  3.580          C  
ATOM  10403  O   PRO A 654      65.049 277.163 -71.444  1.00  3.700          O  
ATOM  10404  CB  PRO A 654      66.333 275.130 -73.789  1.00  6.180          C  
ATOM  10405  CG  PRO A 654      66.224 273.743 -74.388  1.00  6.180          C  
ATOM  10406  CD  PRO A 654      64.736 273.415 -74.337  1.00  6.180          C  
ATOM  10407  HA  PRO A 654      65.726 274.720 -71.725  1.00  4.940          H  
ATOM  10408 1HB  PRO A 654      66.099 275.933 -74.510  1.00  7.420          H  
ATOM  10409 2HB  PRO A 654      67.333 275.343 -73.382  1.00  7.420          H  
ATOM  10410 1HG  PRO A 654      66.615 273.748 -75.421  1.00  7.420          H  
ATOM  10411 2HG  PRO A 654      66.835 273.030 -73.819  1.00  7.420          H  
ATOM  10412 1HD  PRO A 654      64.213 273.742 -75.256  1.00  7.420          H  
ATOM  10413 2HD  PRO A 654      64.646 272.330 -74.143  1.00  7.420          H  
ATOM  10414  N   GLU A 655      63.800 276.909 -73.310  1.00  3.030          N  
ATOM  10415  CA  GLU A 655      63.144 278.191 -73.204  1.00  2.470          C  
ATOM  10416  C   GLU A 655      62.308 278.291 -71.939  1.00  2.400          C  
ATOM  10417  O   GLU A 655      62.215 279.364 -71.343  1.00  2.350          O  
ATOM  10418  CB  GLU A 655      62.273 278.428 -74.432  1.00  3.680          C  
ATOM  10419  CG  GLU A 655      63.055 278.589 -75.737  1.00  3.680          C  
ATOM  10420  CD  GLU A 655      63.464 277.278 -76.369  1.00  3.680          C  
ATOM  10421  OE1 GLU A 655      63.153 276.244 -75.815  1.00  3.680          O  
ATOM  10422  OE2 GLU A 655      64.090 277.311 -77.398  1.00  3.680          O  
ATOM  10423  H   GLU A 655      63.585 276.344 -74.136  1.00  3.640          H  
ATOM  10424  HA  GLU A 655      63.912 278.965 -73.169  1.00  2.960          H  
ATOM  10425 1HB  GLU A 655      61.585 277.591 -74.552  1.00  4.420          H  
ATOM  10426 2HB  GLU A 655      61.678 279.328 -74.285  1.00  4.420          H  
ATOM  10427 1HG  GLU A 655      62.442 279.145 -76.444  1.00  4.420          H  
ATOM  10428 2HG  GLU A 655      63.951 279.179 -75.532  1.00  4.420          H  
ATOM  10429  N   LEU A 656      61.680 277.189 -71.528  1.00  2.520          N  
ATOM  10430  CA  LEU A 656      60.853 277.202 -70.343  1.00  2.580          C  
ATOM  10431  C   LEU A 656      61.757 277.357 -69.146  1.00  3.240          C  
ATOM  10432  O   LEU A 656      61.448 278.096 -68.211  1.00  3.460          O  
ATOM  10433  CB  LEU A 656      60.005 275.932 -70.230  1.00  3.590          C  
ATOM  10434  CG  LEU A 656      59.017 275.871 -69.041  1.00  3.590          C  
ATOM  10435  CD1 LEU A 656      58.021 277.064 -69.093  1.00  3.590          C  
ATOM  10436  CD2 LEU A 656      58.268 274.543 -69.104  1.00  3.590          C  
ATOM  10437  H   LEU A 656      61.812 276.305 -72.013  1.00  3.020          H  
ATOM  10438  HA  LEU A 656      60.209 278.071 -70.403  1.00  3.100          H  
ATOM  10439 1HB  LEU A 656      59.442 275.800 -71.145  1.00  4.310          H  
ATOM  10440 2HB  LEU A 656      60.683 275.083 -70.130  1.00  4.310          H  
ATOM  10441  HG  LEU A 656      59.568 275.928 -68.109  1.00  4.310          H  
ATOM  10442 1HD1 LEU A 656      57.333 276.993 -68.256  1.00  4.310          H  
ATOM  10443 2HD1 LEU A 656      58.543 278.011 -69.026  1.00  4.310          H  
ATOM  10444 3HD1 LEU A 656      57.466 277.019 -70.016  1.00  4.310          H  
ATOM  10445 1HD2 LEU A 656      57.576 274.473 -68.264  1.00  4.310          H  
ATOM  10446 2HD2 LEU A 656      57.712 274.477 -70.039  1.00  4.310          H  
ATOM  10447 3HD2 LEU A 656      58.978 273.720 -69.050  1.00  4.310          H  
ATOM  10448  N   SER A 657      62.897 276.664 -69.169  1.00  3.660          N  
ATOM  10449  CA  SER A 657      63.833 276.790 -68.063  1.00  4.300          C  
ATOM  10450  C   SER A 657      64.288 278.248 -67.939  1.00  4.360          C  
ATOM  10451  O   SER A 657      64.331 278.805 -66.839  1.00  4.730          O  
ATOM  10452  CB  SER A 657      65.043 275.888 -68.266  1.00  5.760          C  
ATOM  10453  OG  SER A 657      64.680 274.530 -68.229  1.00  5.760          O  
ATOM  10454  H   SER A 657      63.076 276.020 -69.949  1.00  4.390          H  
ATOM  10455  HA  SER A 657      63.330 276.499 -67.142  1.00  5.160          H  
ATOM  10456 1HB  SER A 657      65.510 276.116 -69.217  1.00  6.920          H  
ATOM  10457 2HB  SER A 657      65.777 276.095 -67.486  1.00  6.920          H  
ATOM  10458  HG  SER A 657      65.494 274.030 -68.339  1.00  6.920          H  
ATOM  10459  N   HIS A 658      64.523 278.924 -69.081  1.00  4.010          N  
ATOM  10460  CA  HIS A 658      64.962 280.320 -69.034  1.00  4.010          C  
ATOM  10461  C   HIS A 658      63.900 281.161 -68.331  1.00  3.800          C  
ATOM  10462  O   HIS A 658      64.205 281.971 -67.451  1.00  4.160          O  
ATOM  10463  CB  HIS A 658      65.129 280.895 -70.447  1.00  5.610          C  
ATOM  10464  CG  HIS A 658      66.174 280.243 -71.300  1.00  5.610          C  
ATOM  10465  ND1 HIS A 658      66.355 280.586 -72.624  1.00  5.610          N  
ATOM  10466  CD2 HIS A 658      67.058 279.249 -71.051  1.00  5.610          C  
ATOM  10467  CE1 HIS A 658      67.312 279.841 -73.142  1.00  5.610          C  
ATOM  10468  NE2 HIS A 658      67.756 279.025 -72.210  1.00  5.610          N  
ATOM  10469  H   HIS A 658      64.494 278.421 -69.975  1.00  4.810          H  
ATOM  10470  HA  HIS A 658      65.889 280.412 -68.490  1.00  4.810          H  
ATOM  10471 1HB  HIS A 658      64.186 280.840 -70.975  1.00  6.740          H  
ATOM  10472 2HB  HIS A 658      65.384 281.948 -70.365  1.00  6.740          H  
ATOM  10473  HD2 HIS A 658      67.188 278.711 -70.118  1.00  6.740          H  
ATOM  10474  HE1 HIS A 658      67.671 279.890 -74.170  1.00  6.740          H  
ATOM  10475  HE2 HIS A 658      68.482 278.335 -72.326  1.00  6.740          H  
ATOM  10476  N   VAL A 659      62.643 280.903 -68.680  1.00  3.290          N  
ATOM  10477  CA  VAL A 659      61.490 281.581 -68.111  1.00  3.200          C  
ATOM  10478  C   VAL A 659      61.273 281.367 -66.612  1.00  3.680          C  
ATOM  10479  O   VAL A 659      60.973 282.318 -65.884  1.00  3.810          O  
ATOM  10480  CB  VAL A 659      60.220 281.139 -68.864  1.00  4.520          C  
ATOM  10481  CG1 VAL A 659      59.005 281.622 -68.176  1.00  4.520          C  
ATOM  10482  CG2 VAL A 659      60.242 281.702 -70.268  1.00  4.520          C  
ATOM  10483  H   VAL A 659      62.494 280.231 -69.442  1.00  3.950          H  
ATOM  10484  HA  VAL A 659      61.628 282.642 -68.283  1.00  3.840          H  
ATOM  10485  HB  VAL A 659      60.183 280.066 -68.903  1.00  5.420          H  
ATOM  10486 1HG1 VAL A 659      58.135 281.296 -68.732  1.00  5.420          H  
ATOM  10487 2HG1 VAL A 659      58.932 281.227 -67.176  1.00  5.420          H  
ATOM  10488 3HG1 VAL A 659      59.046 282.701 -68.132  1.00  5.420          H  
ATOM  10489 1HG2 VAL A 659      59.358 281.383 -70.802  1.00  5.420          H  
ATOM  10490 2HG2 VAL A 659      60.262 282.768 -70.223  1.00  5.420          H  
ATOM  10491 3HG2 VAL A 659      61.113 281.365 -70.791  1.00  5.420          H  
ATOM  10492  N   LEU A 660      61.357 280.120 -66.157  1.00  3.990          N  
ATOM  10493  CA  LEU A 660      61.058 279.828 -64.763  1.00  4.450          C  
ATOM  10494  C   LEU A 660      62.216 279.898 -63.757  1.00  4.590          C  
ATOM  10495  O   LEU A 660      62.009 280.361 -62.634  1.00  4.850          O  
ATOM  10496  CB  LEU A 660      60.442 278.432 -64.693  1.00  6.050          C  
ATOM  10497  CG  LEU A 660      59.119 278.213 -65.488  1.00  6.050          C  
ATOM  10498  CD1 LEU A 660      58.745 276.748 -65.373  1.00  6.050          C  
ATOM  10499  CD2 LEU A 660      57.988 279.127 -64.969  1.00  6.050          C  
ATOM  10500  H   LEU A 660      61.573 279.368 -66.819  1.00  4.790          H  
ATOM  10501  HA  LEU A 660      60.327 280.560 -64.432  1.00  5.340          H  
ATOM  10502 1HB  LEU A 660      61.176 277.725 -65.082  1.00  7.260          H  
ATOM  10503 2HB  LEU A 660      60.253 278.190 -63.649  1.00  7.260          H  
ATOM  10504  HG  LEU A 660      59.296 278.430 -66.545  1.00  7.260          H  
ATOM  10505 1HD1 LEU A 660      57.840 276.553 -65.942  1.00  7.260          H  
ATOM  10506 2HD1 LEU A 660      59.556 276.133 -65.763  1.00  7.260          H  
ATOM  10507 3HD1 LEU A 660      58.574 276.499 -64.329  1.00  7.260          H  
ATOM  10508 1HD2 LEU A 660      57.083 278.942 -65.547  1.00  7.260          H  
ATOM  10509 2HD2 LEU A 660      57.799 278.915 -63.918  1.00  7.260          H  
ATOM  10510 3HD2 LEU A 660      58.261 280.171 -65.080  1.00  7.260          H  
ATOM  10511  N   CYS A 661      63.400 279.386 -64.105  1.00  4.500          N  
ATOM  10512  CA  CYS A 661      64.513 279.365 -63.156  1.00  4.660          C  
ATOM  10513  C   CYS A 661      65.849 279.086 -63.804  1.00  4.960          C  
ATOM  10514  O   CYS A 661      66.018 278.122 -64.550  1.00  4.770          O  
ATOM  10515  CB  CYS A 661      64.333 278.327 -62.052  1.00  6.460          C  
ATOM  10516  SG  CYS A 661      65.683 278.376 -60.798  1.00  6.460          S  
ATOM  10517  H   CYS A 661      63.553 279.035 -65.052  1.00  5.400          H  
ATOM  10518  HA  CYS A 661      64.566 280.345 -62.688  1.00  5.590          H  
ATOM  10519 1HB  CYS A 661      63.387 278.485 -61.538  1.00  7.750          H  
ATOM  10520 2HB  CYS A 661      64.314 277.332 -62.491  1.00  7.750          H  
ATOM  10521  HG  CYS A 661      66.740 278.163 -61.653  1.00  7.750          H  
ATOM  10522  N   TRP A 662      66.820 279.881 -63.424  1.00  5.470          N  
ATOM  10523  CA  TRP A 662      68.170 279.742 -63.892  1.00  5.860          C  
ATOM  10524  C   TRP A 662      68.723 278.395 -63.505  1.00  6.100          C  
ATOM  10525  O   TRP A 662      68.355 277.839 -62.468  1.00  6.190          O  
ATOM  10526  CB  TRP A 662      69.044 280.839 -63.288  1.00  8.050          C  
ATOM  10527  CG  TRP A 662      69.064 280.865 -61.801  1.00  8.050          C  
ATOM  10528  CD1 TRP A 662      70.018 280.325 -60.989  1.00  8.050          C  
ATOM  10529  CD2 TRP A 662      68.063 281.439 -60.916  1.00  8.050          C  
ATOM  10530  NE1 TRP A 662      69.694 280.537 -59.673  1.00  8.050          N  
ATOM  10531  CE2 TRP A 662      68.499 281.212 -59.612  1.00  8.050          C  
ATOM  10532  CE3 TRP A 662      66.838 282.126 -61.122  1.00  8.050          C  
ATOM  10533  CZ2 TRP A 662      67.774 281.634 -58.521  1.00  8.050          C  
ATOM  10534  CZ3 TRP A 662      66.118 282.535 -60.019  1.00  8.050          C  
ATOM  10535  CH2 TRP A 662      66.576 282.295 -58.757  1.00  8.050          C  
ATOM  10536  H   TRP A 662      66.594 280.623 -62.787  1.00  6.560          H  
ATOM  10537  HA  TRP A 662      68.160 279.824 -64.967  1.00  7.030          H  
ATOM  10538 1HB  TRP A 662      70.070 280.694 -63.633  1.00  9.660          H  
ATOM  10539 2HB  TRP A 662      68.728 281.790 -63.618  1.00  9.660          H  
ATOM  10540  HD1 TRP A 662      70.912 279.806 -61.334  1.00  9.660          H  
ATOM  10541  HE1 TRP A 662      70.241 280.235 -58.879  1.00  9.660          H  
ATOM  10542  HE3 TRP A 662      66.465 282.335 -62.118  1.00  9.660          H  
ATOM  10543  HZ2 TRP A 662      68.110 281.461 -57.498  1.00  9.660          H  
ATOM  10544  HZ3 TRP A 662      65.176 283.059 -60.172  1.00  9.660          H  
ATOM  10545  HH2 TRP A 662      65.986 282.639 -57.902  1.00  9.660          H  
ATOM  10546  N   ALA A 663      69.619 277.869 -64.327  1.00  6.270          N  
ATOM  10547  CA  ALA A 663      70.251 276.617 -64.002  1.00  6.560          C  
ATOM  10548  C   ALA A 663      70.985 276.810 -62.692  1.00  7.130          C  
ATOM  10549  O   ALA A 663      71.641 277.843 -62.522  1.00  7.410          O  
ATOM  10550  CB  ALA A 663      71.216 276.209 -65.094  1.00  9.070          C  
ATOM  10551  H   ALA A 663      69.870 278.351 -65.181  1.00  7.520          H  
ATOM  10552  HA  ALA A 663      69.471 275.868 -63.886  1.00  7.870          H  
ATOM  10553 1HB  ALA A 663      71.709 275.275 -64.854  1.00 10.880          H  
ATOM  10554 2HB  ALA A 663      70.677 276.104 -66.037  1.00 10.880          H  
ATOM  10555 3HB  ALA A 663      71.940 276.974 -65.180  1.00 10.880          H  
ATOM  10556  N   PRO A 664      71.043 275.800 -61.809  1.00  7.390          N  
ATOM  10557  CA  PRO A 664      71.675 275.900 -60.512  1.00  7.980          C  
ATOM  10558  C   PRO A 664      73.142 276.287 -60.594  1.00  8.450          C  
ATOM  10559  O   PRO A 664      73.656 276.893 -59.655  1.00  8.940          O  
ATOM  10560  CB  PRO A 664      71.476 274.490 -59.930  1.00 11.970          C  
ATOM  10561  CG  PRO A 664      71.224 273.590 -61.131  1.00 11.970          C  
ATOM  10562  CD  PRO A 664      70.483 274.468 -62.120  1.00 11.970          C  
ATOM  10563  HA  PRO A 664      71.124 276.642 -59.914  1.00  9.580          H  
ATOM  10564 1HB  PRO A 664      72.376 274.197 -59.367  1.00 14.360          H  
ATOM  10565 2HB  PRO A 664      70.639 274.493 -59.216  1.00 14.360          H  
ATOM  10566 1HG  PRO A 664      72.179 273.204 -61.525  1.00 14.360          H  
ATOM  10567 2HG  PRO A 664      70.632 272.711 -60.825  1.00 14.360          H  
ATOM  10568 1HD  PRO A 664      70.732 274.133 -63.128  1.00 14.360          H  
ATOM  10569 2HD  PRO A 664      69.396 274.454 -61.928  1.00 14.360          H  
ATOM  10570  N   THR A 665      73.817 276.008 -61.718  1.00  8.300          N  
ATOM  10571  CA  THR A 665      75.196 276.422 -61.809  1.00  8.720          C  
ATOM  10572  C   THR A 665      75.437 277.182 -63.108  1.00  8.600          C  
ATOM  10573  O   THR A 665      76.494 277.027 -63.724  1.00  8.470          O  
ATOM  10574  CB  THR A 665      76.151 275.215 -61.788  1.00 12.040          C  
ATOM  10575  OG1 THR A 665      75.841 274.351 -62.886  1.00 12.040          O  
ATOM  10576  CG2 THR A 665      75.980 274.440 -60.489  1.00 12.040          C  
ATOM  10577  H   THR A 665      73.429 275.477 -62.486  1.00  9.960          H  
ATOM  10578  HA  THR A 665      75.432 277.087 -60.980  1.00 10.460          H  
ATOM  10579  HB  THR A 665      77.182 275.557 -61.873  1.00 14.450          H  
ATOM  10580  HG1 THR A 665      76.163 274.776 -63.702  1.00 14.450          H  
ATOM  10581 1HG2 THR A 665      76.658 273.590 -60.485  1.00 14.450          H  
ATOM  10582 2HG2 THR A 665      76.208 275.094 -59.647  1.00 14.450          H  
ATOM  10583 3HG2 THR A 665      74.959 274.082 -60.401  1.00 14.450          H  
ATOM  10584  N   ASP A 666      74.478 278.027 -63.502  1.00  8.690          N  
ATOM  10585  CA  ASP A 666      74.652 278.920 -64.658  1.00  8.640          C  
ATOM  10586  C   ASP A 666      73.650 280.094 -64.597  1.00  8.500          C  
ATOM  10587  O   ASP A 666      72.735 280.169 -65.438  1.00  8.180          O  
ATOM  10588  CB  ASP A 666      74.527 278.176 -66.004  1.00 12.120          C  
ATOM  10589  CG  ASP A 666      75.005 279.005 -67.225  1.00 12.120          C  
ATOM  10590  OD1 ASP A 666      75.842 279.862 -67.050  1.00 12.120          O  
ATOM  10591  OD2 ASP A 666      74.543 278.748 -68.321  1.00 12.120          O  
ATOM  10592  H   ASP A 666      73.601 278.049 -62.966  1.00 10.430          H  
ATOM  10593  HA  ASP A 666      75.661 279.332 -64.626  1.00 10.370          H  
ATOM  10594 1HB  ASP A 666      75.095 277.248 -65.967  1.00 14.540          H  
ATOM  10595 2HB  ASP A 666      73.511 277.927 -66.193  1.00 14.540          H  
ATOM  10596  N   PRO A 667      73.802 281.044 -63.631  1.00  8.780          N  
ATOM  10597  CA  PRO A 667      72.886 282.156 -63.355  1.00  8.810          C  
ATOM  10598  C   PRO A 667      72.464 283.037 -64.559  1.00  8.860          C  
ATOM  10599  O   PRO A 667      71.264 283.364 -64.615  1.00  8.680          O  
ATOM  10600  CB  PRO A 667      73.709 282.989 -62.353  1.00 13.210          C  
ATOM  10601  CG  PRO A 667      74.547 281.976 -61.629  1.00 13.210          C  
ATOM  10602  CD  PRO A 667      74.977 281.002 -62.695  1.00 13.210          C  
ATOM  10603  HA  PRO A 667      72.008 281.768 -62.850  1.00 10.570          H  
ATOM  10604 1HB  PRO A 667      74.279 283.778 -62.840  1.00 15.860          H  
ATOM  10605 2HB  PRO A 667      73.041 283.498 -61.657  1.00 15.860          H  
ATOM  10606 1HG  PRO A 667      75.410 282.480 -61.141  1.00 15.860          H  
ATOM  10607 2HG  PRO A 667      73.966 281.503 -60.827  1.00 15.860          H  
ATOM  10608 1HD  PRO A 667      75.894 281.344 -63.198  1.00 15.860          H  
ATOM  10609 2HD  PRO A 667      75.119 280.049 -62.204  1.00 15.860          H  
ATOM  10610  N   PRO A 668      73.319 283.317 -65.599  1.00  9.120          N  
ATOM  10611  CA  PRO A 668      72.986 284.077 -66.800  1.00  9.180          C  
ATOM  10612  C   PRO A 668      71.674 283.631 -67.418  1.00  8.750          C  
ATOM  10613  O   PRO A 668      70.981 284.418 -68.064  1.00  8.710          O  
ATOM  10614  CB  PRO A 668      74.199 283.849 -67.698  1.00 13.770          C  
ATOM  10615  CG  PRO A 668      75.334 283.679 -66.730  1.00 13.770          C  
ATOM  10616  CD  PRO A 668      74.767 282.903 -65.607  1.00 13.770          C  
ATOM  10617  HA  PRO A 668      72.944 285.132 -66.559  1.00 11.020          H  
ATOM  10618 1HB  PRO A 668      74.046 282.951 -68.323  1.00 16.520          H  
ATOM  10619 2HB  PRO A 668      74.337 284.699 -68.381  1.00 16.520          H  
ATOM  10620 1HG  PRO A 668      76.176 283.141 -67.210  1.00 16.520          H  
ATOM  10621 2HG  PRO A 668      75.730 284.654 -66.419  1.00 16.520          H  
ATOM  10622 1HD  PRO A 668      74.905 281.879 -65.927  1.00 16.520          H  
ATOM  10623 2HD  PRO A 668      75.296 283.142 -64.697  1.00 16.520          H  
ATOM  10624  N   THR A 669      71.313 282.365 -67.221  1.00  8.450          N  
ATOM  10625  CA  THR A 669      70.089 281.830 -67.764  1.00  8.070          C  
ATOM  10626  C   THR A 669      68.894 282.710 -67.364  1.00  7.890          C  
ATOM  10627  O   THR A 669      68.081 283.125 -68.208  1.00  7.770          O  
ATOM  10628  CB  THR A 669      69.898 280.394 -67.234  1.00 11.450          C  
ATOM  10629  OG1 THR A 669      70.976 279.556 -67.664  1.00 11.450          O  
ATOM  10630  CG2 THR A 669      68.603 279.822 -67.717  1.00 11.450          C  
ATOM  10631  H   THR A 669      71.891 281.732 -66.661  1.00 10.140          H  
ATOM  10632  HA  THR A 669      70.166 281.808 -68.850  1.00  9.680          H  
ATOM  10633  HB  THR A 669      69.920 280.421 -66.165  1.00 13.740          H  
ATOM  10634  HG1 THR A 669      71.788 279.760 -67.142  1.00 13.740          H  
ATOM  10635 1HG2 THR A 669      68.479 278.808 -67.336  1.00 13.740          H  
ATOM  10636 2HG2 THR A 669      67.784 280.434 -67.371  1.00 13.740          H  
ATOM  10637 3HG2 THR A 669      68.629 279.810 -68.788  1.00 13.740          H  
ATOM  10638  N   GLY A 670      68.782 282.961 -66.055  1.00  7.920          N  
ATOM  10639  CA  GLY A 670      67.663 283.709 -65.508  1.00  7.800          C  
ATOM  10640  C   GLY A 670      67.937 285.186 -65.584  1.00  8.110          C  
ATOM  10641  O   GLY A 670      67.019 285.978 -65.764  1.00  8.070          O  
ATOM  10642  H   GLY A 670      69.552 282.673 -65.454  1.00  9.500          H  
ATOM  10643 1HA  GLY A 670      66.754 283.471 -66.062  1.00  9.360          H  
ATOM  10644 2HA  GLY A 670      67.488 283.427 -64.474  1.00  9.360          H  
ATOM  10645  N   LEU A 671      69.209 285.577 -65.531  1.00  8.460          N  
ATOM  10646  CA  LEU A 671      69.495 287.002 -65.579  1.00  8.820          C  
ATOM  10647  C   LEU A 671      69.022 287.563 -66.914  1.00  8.820          C  
ATOM  10648  O   LEU A 671      68.403 288.636 -66.963  1.00  8.970          O  
ATOM  10649  CB  LEU A 671      71.007 287.239 -65.423  1.00 12.200          C  
ATOM  10650  CG  LEU A 671      71.621 286.918 -64.033  1.00 12.200          C  
ATOM  10651  CD1 LEU A 671      73.160 286.930 -64.090  1.00 12.200          C  
ATOM  10652  CD2 LEU A 671      71.173 287.962 -63.064  1.00 12.200          C  
ATOM  10653  H   LEU A 671      69.950 284.881 -65.401  1.00 10.150          H  
ATOM  10654  HA  LEU A 671      68.941 287.498 -64.790  1.00 10.580          H  
ATOM  10655 1HB  LEU A 671      71.506 286.664 -66.165  1.00 14.640          H  
ATOM  10656 2HB  LEU A 671      71.203 288.289 -65.630  1.00 14.640          H  
ATOM  10657  HG  LEU A 671      71.290 285.937 -63.706  1.00 14.640          H  
ATOM  10658 1HD1 LEU A 671      73.566 286.713 -63.094  1.00 14.640          H  
ATOM  10659 2HD1 LEU A 671      73.523 286.190 -64.767  1.00 14.640          H  
ATOM  10660 3HD1 LEU A 671      73.500 287.906 -64.415  1.00 14.640          H  
ATOM  10661 1HD2 LEU A 671      71.588 287.734 -62.097  1.00 14.640          H  
ATOM  10662 2HD2 LEU A 671      71.513 288.949 -63.389  1.00 14.640          H  
ATOM  10663 3HD2 LEU A 671      70.111 287.963 -63.002  1.00 14.640          H  
ATOM  10664  N   SER A 672      69.267 286.804 -67.992  1.00  8.660          N  
ATOM  10665  CA  SER A 672      68.863 287.208 -69.323  1.00  8.630          C  
ATOM  10666  C   SER A 672      67.352 287.305 -69.420  1.00  8.360          C  
ATOM  10667  O   SER A 672      66.813 288.362 -69.760  1.00  8.520          O  
ATOM  10668  CB  SER A 672      69.382 286.211 -70.340  1.00 12.090          C  
ATOM  10669  OG  SER A 672      68.991 286.559 -71.640  1.00 12.090          O  
ATOM  10670  H   SER A 672      69.793 285.931 -67.897  1.00 10.390          H  
ATOM  10671  HA  SER A 672      69.289 288.188 -69.534  1.00 10.360          H  
ATOM  10672 1HB  SER A 672      70.470 286.171 -70.281  1.00 14.510          H  
ATOM  10673 2HB  SER A 672      69.011 285.214 -70.095  1.00 14.510          H  
ATOM  10674  HG  SER A 672      69.356 285.879 -72.211  1.00 14.510          H  
ATOM  10675  N   TYR A 673      66.636 286.235 -69.047  1.00  8.010          N  
ATOM  10676  CA  TYR A 673      65.180 286.288 -69.108  1.00  7.800          C  
ATOM  10677  C   TYR A 673      64.586 287.415 -68.263  1.00  8.040          C  
ATOM  10678  O   TYR A 673      63.754 288.193 -68.745  1.00  8.120          O  
ATOM  10679  CB  TYR A 673      64.521 284.965 -68.711  1.00 11.000          C  
ATOM  10680  CG  TYR A 673      63.012 285.123 -68.694  1.00 11.000          C  
ATOM  10681  CD1 TYR A 673      62.314 285.169 -69.880  1.00 11.000          C  
ATOM  10682  CD2 TYR A 673      62.339 285.259 -67.493  1.00 11.000          C  
ATOM  10683  CE1 TYR A 673      60.957 285.375 -69.868  1.00 11.000          C  
ATOM  10684  CE2 TYR A 673      60.971 285.466 -67.476  1.00 11.000          C  
ATOM  10685  CZ  TYR A 673      60.286 285.530 -68.666  1.00 11.000          C  
ATOM  10686  OH  TYR A 673      58.932 285.775 -68.694  1.00 11.000          O  
ATOM  10687  H   TYR A 673      67.111 285.365 -68.778  1.00  9.610          H  
ATOM  10688  HA  TYR A 673      64.904 286.491 -70.142  1.00  9.360          H  
ATOM  10689 1HB  TYR A 673      64.788 284.179 -69.415  1.00 13.200          H  
ATOM  10690 2HB  TYR A 673      64.856 284.661 -67.716  1.00 13.200          H  
ATOM  10691  HD1 TYR A 673      62.840 285.066 -70.827  1.00 13.200          H  
ATOM  10692  HD2 TYR A 673      62.895 285.212 -66.574  1.00 13.200          H  
ATOM  10693  HE1 TYR A 673      60.409 285.430 -70.809  1.00 13.200          H  
ATOM  10694  HE2 TYR A 673      60.442 285.587 -66.528  1.00 13.200          H  
ATOM  10695  HH  TYR A 673      58.604 286.007 -67.792  1.00 13.200          H  
ATOM  10696  N   PHE A 674      65.012 287.517 -67.002  1.00  8.200          N  
ATOM  10697  CA  PHE A 674      64.446 288.481 -66.069  1.00  8.460          C  
ATOM  10698  C   PHE A 674      64.680 289.913 -66.504  1.00  8.870          C  
ATOM  10699  O   PHE A 674      63.847 290.774 -66.230  1.00  9.080          O  
ATOM  10700  CB  PHE A 674      65.022 288.276 -64.665  1.00 11.740          C  
ATOM  10701  CG  PHE A 674      64.582 286.981 -63.973  1.00 11.740          C  
ATOM  10702  CD1 PHE A 674      65.445 286.377 -63.112  1.00 11.740          C  
ATOM  10703  CD2 PHE A 674      63.347 286.363 -64.190  1.00 11.740          C  
ATOM  10704  CE1 PHE A 674      65.115 285.192 -62.482  1.00 11.740          C  
ATOM  10705  CE2 PHE A 674      63.024 285.187 -63.568  1.00 11.740          C  
ATOM  10706  CZ  PHE A 674      63.907 284.598 -62.713  1.00 11.740          C  
ATOM  10707  H   PHE A 674      65.722 286.868 -66.657  1.00  9.840          H  
ATOM  10708  HA  PHE A 674      63.373 288.339 -66.053  1.00 10.150          H  
ATOM  10709 1HB  PHE A 674      66.112 288.265 -64.733  1.00 14.090          H  
ATOM  10710 2HB  PHE A 674      64.748 289.115 -64.028  1.00 14.090          H  
ATOM  10711  HD1 PHE A 674      66.405 286.848 -62.942  1.00 14.090          H  
ATOM  10712  HD2 PHE A 674      62.621 286.792 -64.862  1.00 14.090          H  
ATOM  10713  HE1 PHE A 674      65.818 284.734 -61.808  1.00 14.090          H  
ATOM  10714  HE2 PHE A 674      62.059 284.715 -63.764  1.00 14.090          H  
ATOM  10715  HZ  PHE A 674      63.644 283.658 -62.222  1.00 14.090          H  
ATOM  10716  N   SER A 675      65.745 290.185 -67.262  1.00  9.030          N  
ATOM  10717  CA  SER A 675      66.017 291.547 -67.715  1.00  9.450          C  
ATOM  10718  C   SER A 675      64.862 292.082 -68.581  1.00  9.470          C  
ATOM  10719  O   SER A 675      64.710 293.295 -68.742  1.00  9.800          O  
ATOM  10720  CB  SER A 675      67.296 291.614 -68.535  1.00 13.060          C  
ATOM  10721  OG  SER A 675      67.129 291.038 -69.810  1.00 13.060          O  
ATOM  10722  H   SER A 675      66.449 289.463 -67.461  1.00 10.840          H  
ATOM  10723  HA  SER A 675      66.134 292.182 -66.841  1.00 11.340          H  
ATOM  10724 1HB  SER A 675      67.599 292.653 -68.639  1.00 15.670          H  
ATOM  10725 2HB  SER A 675      68.091 291.093 -68.003  1.00 15.670          H  
ATOM  10726  HG  SER A 675      67.103 290.062 -69.695  1.00 15.670          H  
ATOM  10727  N   SER A 676      64.012 291.186 -69.116  1.00  9.150          N  
ATOM  10728  CA  SER A 676      62.872 291.563 -69.951  1.00  9.170          C  
ATOM  10729  C   SER A 676      61.785 292.279 -69.149  1.00  9.310          C  
ATOM  10730  O   SER A 676      60.881 292.893 -69.720  1.00  9.520          O  
ATOM  10731  CB  SER A 676      62.250 290.343 -70.605  1.00 12.830          C  
ATOM  10732  OG  SER A 676      61.629 289.527 -69.649  1.00 12.830          O  
ATOM  10733  H   SER A 676      64.141 290.189 -68.930  1.00 10.980          H  
ATOM  10734  HA  SER A 676      63.227 292.239 -70.729  1.00 11.000          H  
ATOM  10735 1HB  SER A 676      61.517 290.667 -71.340  1.00 15.400          H  
ATOM  10736 2HB  SER A 676      63.017 289.773 -71.128  1.00 15.400          H  
ATOM  10737  HG  SER A 676      62.328 288.921 -69.330  1.00 15.400          H  
ATOM  10738  N   MET A 677      61.866 292.206 -67.817  1.00  9.220          N  
ATOM  10739  CA  MET A 677      60.893 292.832 -66.938  1.00  9.390          C  
ATOM  10740  C   MET A 677      61.247 294.283 -66.651  1.00  9.430          C  
ATOM  10741  O   MET A 677      60.522 294.958 -65.915  1.00  9.510          O  
ATOM  10742  CB  MET A 677      60.826 292.094 -65.600  1.00 13.080          C  
ATOM  10743  CG  MET A 677      60.282 290.670 -65.645  1.00 13.080          C  
ATOM  10744  SD  MET A 677      60.042 289.957 -63.977  1.00 13.080          S  
ATOM  10745  CE  MET A 677      61.728 289.680 -63.423  1.00 13.080          C  
ATOM  10746  H   MET A 677      62.640 291.690 -67.395  1.00 11.060          H  
ATOM  10747  HA  MET A 677      59.919 292.810 -67.424  1.00 11.270          H  
ATOM  10748 1HB  MET A 677      61.825 292.051 -65.194  1.00 15.690          H  
ATOM  10749 2HB  MET A 677      60.218 292.665 -64.903  1.00 15.690          H  
ATOM  10750 1HG  MET A 677      59.326 290.662 -66.169  1.00 15.690          H  
ATOM  10751 2HG  MET A 677      60.981 290.037 -66.202  1.00 15.690          H  
ATOM  10752 1HE  MET A 677      61.726 289.249 -62.431  1.00 15.690          H  
ATOM  10753 2HE  MET A 677      62.211 289.013 -64.102  1.00 15.690          H  
ATOM  10754 3HE  MET A 677      62.270 290.620 -63.399  1.00 15.690          H  
ATOM  10755  N   TYR A 678      62.359 294.768 -67.202  1.00  9.400          N  
ATOM  10756  CA  TYR A 678      62.788 296.118 -66.912  1.00  9.510          C  
ATOM  10757  C   TYR A 678      62.942 296.940 -68.202  1.00  9.220          C  
ATOM  10758  O   TYR A 678      63.202 296.380 -69.266  1.00  8.990          O  
ATOM  10759  CB  TYR A 678      64.100 296.029 -66.131  1.00 13.270          C  
ATOM  10760  CG  TYR A 678      63.930 295.245 -64.846  1.00 13.270          C  
ATOM  10761  CD1 TYR A 678      64.267 293.897 -64.814  1.00 13.270          C  
ATOM  10762  CD2 TYR A 678      63.400 295.846 -63.722  1.00 13.270          C  
ATOM  10763  CE1 TYR A 678      64.086 293.157 -63.663  1.00 13.270          C  
ATOM  10764  CE2 TYR A 678      63.213 295.106 -62.573  1.00 13.270          C  
ATOM  10765  CZ  TYR A 678      63.553 293.769 -62.543  1.00 13.270          C  
ATOM  10766  OH  TYR A 678      63.367 293.049 -61.398  1.00 13.270          O  
ATOM  10767  H   TYR A 678      62.940 294.185 -67.814  1.00 11.280          H  
ATOM  10768  HA  TYR A 678      62.031 296.575 -66.284  1.00 11.410          H  
ATOM  10769 1HB  TYR A 678      64.846 295.519 -66.744  1.00 15.920          H  
ATOM  10770 2HB  TYR A 678      64.484 297.012 -65.894  1.00 15.920          H  
ATOM  10771  HD1 TYR A 678      64.669 293.426 -65.698  1.00 15.920          H  
ATOM  10772  HD2 TYR A 678      63.124 296.900 -63.742  1.00 15.920          H  
ATOM  10773  HE1 TYR A 678      64.354 292.099 -63.647  1.00 15.920          H  
ATOM  10774  HE2 TYR A 678      62.793 295.579 -61.686  1.00 15.920          H  
ATOM  10775  HH  TYR A 678      63.751 292.176 -61.508  1.00 15.920          H  
ATOM  10776  N   PRO A 679      62.759 298.270 -68.153  1.00  9.240          N  
ATOM  10777  CA  PRO A 679      62.960 299.184 -69.256  1.00  9.030          C  
ATOM  10778  C   PRO A 679      64.451 299.285 -69.473  1.00  9.040          C  
ATOM  10779  O   PRO A 679      65.194 298.992 -68.535  1.00  8.890          O  
ATOM  10780  CB  PRO A 679      62.372 300.497 -68.733  1.00 13.540          C  
ATOM  10781  CG  PRO A 679      62.545 300.403 -67.233  1.00 13.540          C  
ATOM  10782  CD  PRO A 679      62.340 298.932 -66.900  1.00 13.540          C  
ATOM  10783  HA  PRO A 679      62.418 298.803 -70.129  1.00 10.840          H  
ATOM  10784 1HB  PRO A 679      62.926 301.350 -69.160  1.00 16.250          H  
ATOM  10785 2HB  PRO A 679      61.323 300.600 -69.046  1.00 16.250          H  
ATOM  10786 1HG  PRO A 679      63.556 300.753 -66.960  1.00 16.250          H  
ATOM  10787 2HG  PRO A 679      61.830 301.066 -66.720  1.00 16.250          H  
ATOM  10788 1HD  PRO A 679      62.994 298.682 -66.065  1.00 16.250          H  
ATOM  10789 2HD  PRO A 679      61.279 298.727 -66.683  1.00 16.250          H  
ATOM  10790  N   PRO A 680      64.934 299.706 -70.648  1.00  9.230          N  
ATOM  10791  CA  PRO A 680      66.334 299.954 -70.886  1.00  9.240          C  
ATOM  10792  C   PRO A 680      66.797 300.829 -69.748  1.00  9.530          C  
ATOM  10793  O   PRO A 680      66.161 301.843 -69.451  1.00  9.600          O  
ATOM  10794  CB  PRO A 680      66.312 300.679 -72.236  1.00 13.860          C  
ATOM  10795  CG  PRO A 680      65.081 300.112 -72.923  1.00 13.860          C  
ATOM  10796  CD  PRO A 680      64.056 299.955 -71.803  1.00 13.860          C  
ATOM  10797  HA  PRO A 680      66.888 299.002 -70.919  1.00 11.090          H  
ATOM  10798 1HB  PRO A 680      66.255 301.769 -72.079  1.00 16.630          H  
ATOM  10799 2HB  PRO A 680      67.246 300.480 -72.781  1.00 16.630          H  
ATOM  10800 1HG  PRO A 680      64.740 300.794 -73.718  1.00 16.630          H  
ATOM  10801 2HG  PRO A 680      65.324 299.154 -73.412  1.00 16.630          H  
ATOM  10802 1HD  PRO A 680      63.472 300.878 -71.660  1.00 16.630          H  
ATOM  10803 2HD  PRO A 680      63.427 299.086 -72.027  1.00 16.630          H  
ATOM  10804  N   HIS A 681      67.875 300.424 -69.112  1.00  9.730          N  
ATOM  10805  CA  HIS A 681      68.379 301.116 -67.947  1.00 10.050          C  
ATOM  10806  C   HIS A 681      69.789 300.609 -67.644  1.00  9.660          C  
ATOM  10807  O   HIS A 681      70.053 299.414 -67.829  1.00  9.210          O  
ATOM  10808  CB  HIS A 681      67.444 300.873 -66.737  1.00 13.940          C  
ATOM  10809  CG  HIS A 681      67.750 301.706 -65.550  1.00 13.940          C  
ATOM  10810  ND1 HIS A 681      68.764 301.397 -64.660  1.00 13.940          N  
ATOM  10811  CD2 HIS A 681      67.192 302.855 -65.104  1.00 13.940          C  
ATOM  10812  CE1 HIS A 681      68.821 302.337 -63.722  1.00 13.940          C  
ATOM  10813  NE2 HIS A 681      67.873 303.225 -63.969  1.00 13.940          N  
ATOM  10814  H   HIS A 681      68.358 299.604 -69.454  1.00 11.680          H  
ATOM  10815  HA  HIS A 681      68.389 302.180 -68.153  1.00 12.060          H  
ATOM  10816 1HB  HIS A 681      66.409 301.067 -67.027  1.00 16.730          H  
ATOM  10817 2HB  HIS A 681      67.493 299.841 -66.433  1.00 16.730          H  
ATOM  10818  HD2 HIS A 681      66.360 303.389 -65.567  1.00 16.730          H  
ATOM  10819  HE1 HIS A 681      69.520 302.368 -62.886  1.00 16.730          H  
ATOM  10820  HE2 HIS A 681      67.673 304.054 -63.416  1.00 16.730          H  
ATOM  10821  N   PRO A 682      70.721 301.454 -67.185  1.00  9.840          N  
ATOM  10822  CA  PRO A 682      72.048 301.065 -66.775  1.00  9.550          C  
ATOM  10823  C   PRO A 682      72.134 299.873 -65.830  1.00  9.480          C  
ATOM  10824  O   PRO A 682      73.111 299.122 -65.897  1.00  9.590          O  
ATOM  10825  CB  PRO A 682      72.558 302.331 -66.096  1.00 14.330          C  
ATOM  10826  CG  PRO A 682      71.885 303.419 -66.827  1.00 14.330          C  
ATOM  10827  CD  PRO A 682      70.508 302.915 -67.154  1.00 14.330          C  
ATOM  10828  HA  PRO A 682      72.594 300.864 -67.686  1.00 11.460          H  
ATOM  10829 1HB  PRO A 682      72.298 302.316 -65.027  1.00 17.190          H  
ATOM  10830 2HB  PRO A 682      73.644 302.385 -66.152  1.00 17.190          H  
ATOM  10831 1HG  PRO A 682      71.869 304.287 -66.184  1.00 17.190          H  
ATOM  10832 2HG  PRO A 682      72.466 303.684 -67.727  1.00 17.190          H  
ATOM  10833 1HD  PRO A 682      69.817 303.235 -66.387  1.00 17.190          H  
ATOM  10834 2HD  PRO A 682      70.237 303.293 -68.141  1.00 17.190          H  
ATOM  10835  N   LEU A 683      71.123 299.638 -64.980  1.00  9.340          N  
ATOM  10836  CA  LEU A 683      71.267 298.512 -64.089  1.00  9.330          C  
ATOM  10837  C   LEU A 683      70.267 297.377 -64.310  1.00  9.320          C  
ATOM  10838  O   LEU A 683      69.995 296.640 -63.359  1.00  9.510          O  
ATOM  10839  CB  LEU A 683      71.046 299.051 -62.661  1.00 13.070          C  
ATOM  10840  CG  LEU A 683      72.006 300.182 -62.172  1.00 13.070          C  
ATOM  10841  CD1 LEU A 683      71.529 300.702 -60.829  1.00 13.070          C  
ATOM  10842  CD2 LEU A 683      73.381 299.668 -62.030  1.00 13.070          C  
ATOM  10843  H   LEU A 683      70.299 300.241 -64.892  1.00 11.210          H  
ATOM  10844  HA  LEU A 683      72.264 298.098 -64.196  1.00 11.200          H  
ATOM  10845 1HB  LEU A 683      70.035 299.450 -62.619  1.00 15.680          H  
ATOM  10846 2HB  LEU A 683      71.106 298.238 -61.958  1.00 15.680          H  
ATOM  10847  HG  LEU A 683      71.994 301.000 -62.885  1.00 15.680          H  
ATOM  10848 1HD1 LEU A 683      72.200 301.500 -60.490  1.00 15.680          H  
ATOM  10849 2HD1 LEU A 683      70.518 301.093 -60.924  1.00 15.680          H  
ATOM  10850 3HD1 LEU A 683      71.536 299.891 -60.101  1.00 15.680          H  
ATOM  10851 1HD2 LEU A 683      74.019 300.453 -61.680  1.00 15.680          H  
ATOM  10852 2HD2 LEU A 683      73.356 298.890 -61.310  1.00 15.680          H  
ATOM  10853 3HD2 LEU A 683      73.759 299.296 -62.980  1.00 15.680          H  
ATOM  10854  N   THR A 684      69.897 297.058 -65.566  1.00  9.150          N  
ATOM  10855  CA  THR A 684      68.974 295.919 -65.754  1.00  9.180          C  
ATOM  10856  C   THR A 684      69.629 294.599 -65.391  1.00  9.350          C  
ATOM  10857  O   THR A 684      68.971 293.682 -64.883  1.00  9.500          O  
ATOM  10858  CB  THR A 684      68.400 295.826 -67.181  1.00 12.840          C  
ATOM  10859  OG1 THR A 684      69.476 295.723 -68.134  1.00 12.840          O  
ATOM  10860  CG2 THR A 684      67.540 297.044 -67.468  1.00 12.840          C  
ATOM  10861  H   THR A 684      70.154 297.668 -66.353  1.00 10.980          H  
ATOM  10862  HA  THR A 684      68.134 296.054 -65.094  1.00 11.020          H  
ATOM  10863  HB  THR A 684      67.780 294.930 -67.256  1.00 15.410          H  
ATOM  10864  HG1 THR A 684      69.115 295.471 -68.996  1.00 15.410          H  
ATOM  10865 1HG2 THR A 684      67.116 296.978 -68.470  1.00 15.410          H  
ATOM  10866 2HG2 THR A 684      66.738 297.106 -66.747  1.00 15.410          H  
ATOM  10867 3HG2 THR A 684      68.143 297.920 -67.397  1.00 15.410          H  
ATOM  10868  N   ALA A 685      70.928 294.500 -65.640  1.00  9.340          N  
ATOM  10869  CA  ALA A 685      71.677 293.298 -65.303  1.00  9.510          C  
ATOM  10870  C   ALA A 685      71.661 293.076 -63.783  1.00  9.730          C  
ATOM  10871  O   ALA A 685      71.550 291.941 -63.299  1.00  9.910          O  
ATOM  10872  CB  ALA A 685      73.104 293.411 -65.827  1.00 13.250          C  
ATOM  10873  H   ALA A 685      71.368 295.292 -66.092  1.00 11.210          H  
ATOM  10874  HA  ALA A 685      71.188 292.446 -65.776  1.00 11.410          H  
ATOM  10875 1HB  ALA A 685      73.645 292.507 -65.594  1.00 15.900          H  
ATOM  10876 2HB  ALA A 685      73.081 293.550 -66.907  1.00 15.900          H  
ATOM  10877 3HB  ALA A 685      73.599 294.261 -65.363  1.00 15.900          H  
ATOM  10878  N   GLN A 686      71.739 294.180 -63.031  1.00  9.740          N  
ATOM  10879  CA  GLN A 686      71.783 294.116 -61.580  1.00  9.980          C  
ATOM  10880  C   GLN A 686      70.388 293.878 -61.024  1.00 10.070          C  
ATOM  10881  O   GLN A 686      70.239 293.239 -59.980  1.00 10.360          O  
ATOM  10882  CB  GLN A 686      72.447 295.379 -61.037  1.00 13.880          C  
ATOM  10883  CG  GLN A 686      73.922 295.432 -61.430  1.00 13.880          C  
ATOM  10884  CD  GLN A 686      74.660 296.608 -60.986  1.00 13.880          C  
ATOM  10885  OE1 GLN A 686      74.388 297.115 -59.902  1.00 13.880          O  
ATOM  10886  NE2 GLN A 686      75.619 297.081 -61.827  1.00 13.880          N  
ATOM  10887  H   GLN A 686      71.787 295.086 -63.485  1.00 11.690          H  
ATOM  10888  HA  GLN A 686      72.402 293.267 -61.290  1.00 11.980          H  
ATOM  10889 1HB  GLN A 686      71.955 296.246 -61.442  1.00 16.650          H  
ATOM  10890 2HB  GLN A 686      72.359 295.417 -59.955  1.00 16.650          H  
ATOM  10891 1HG  GLN A 686      74.406 294.568 -60.990  1.00 16.650          H  
ATOM  10892 2HG  GLN A 686      73.989 295.397 -62.515  1.00 16.650          H  
ATOM  10893 1HE2 GLN A 686      76.204 297.913 -61.603  1.00 16.650          H  
ATOM  10894 2HE2 GLN A 686      75.783 296.632 -62.707  1.00 16.650          H  
ATOM  10895  N   TYR A 687      69.367 294.369 -61.734  1.00  9.830          N  
ATOM  10896  CA  TYR A 687      67.983 294.146 -61.342  1.00  9.900          C  
ATOM  10897  C   TYR A 687      67.728 292.640 -61.431  1.00 10.060          C  
ATOM  10898  O   TYR A 687      67.060 292.062 -60.569  1.00 10.290          O  
ATOM  10899  CB  TYR A 687      67.015 294.918 -62.239  1.00 13.830          C  
ATOM  10900  CG  TYR A 687      67.056 296.464 -62.147  1.00 13.830          C  
ATOM  10901  CD1 TYR A 687      67.531 297.118 -61.017  1.00 13.830          C  
ATOM  10902  CD2 TYR A 687      66.597 297.225 -63.222  1.00 13.830          C  
ATOM  10903  CE1 TYR A 687      67.540 298.494 -60.973  1.00 13.830          C  
ATOM  10904  CE2 TYR A 687      66.613 298.593 -63.172  1.00 13.830          C  
ATOM  10905  CZ  TYR A 687      67.078 299.225 -62.045  1.00 13.830          C  
ATOM  10906  OH  TYR A 687      67.084 300.591 -61.970  1.00 13.830          O  
ATOM  10907  H   TYR A 687      69.575 294.967 -62.536  1.00 11.800          H  
ATOM  10908  HA  TYR A 687      67.843 294.433 -60.306  1.00 11.880          H  
ATOM  10909 1HB  TYR A 687      67.170 294.634 -63.274  1.00 16.600          H  
ATOM  10910 2HB  TYR A 687      66.033 294.618 -61.974  1.00 16.600          H  
ATOM  10911  HD1 TYR A 687      67.896 296.567 -60.164  1.00 16.600          H  
ATOM  10912  HD2 TYR A 687      66.224 296.733 -64.107  1.00 16.600          H  
ATOM  10913  HE1 TYR A 687      67.909 299.007 -60.089  1.00 16.600          H  
ATOM  10914  HE2 TYR A 687      66.251 299.176 -64.020  1.00 16.600          H  
ATOM  10915  HH  TYR A 687      66.827 300.959 -62.823  1.00 16.600          H  
ATOM  10916  N   GLY A 688      68.283 292.006 -62.476  1.00  9.950          N  
ATOM  10917  CA  GLY A 688      68.195 290.566 -62.673  1.00 10.100          C  
ATOM  10918  C   GLY A 688      68.747 289.862 -61.433  1.00 10.490          C  
ATOM  10919  O   GLY A 688      68.082 289.014 -60.839  1.00 10.670          O  
ATOM  10920  H   GLY A 688      68.752 292.577 -63.188  1.00 11.940          H  
ATOM  10921 1HA  GLY A 688      67.159 290.276 -62.846  1.00 12.120          H  
ATOM  10922 2HA  GLY A 688      68.774 290.284 -63.554  1.00 12.120          H  
ATOM  10923  N   VAL A 689      69.949 290.247 -60.998  1.00 10.640          N  
ATOM  10924  CA  VAL A 689      70.530 289.601 -59.820  1.00 11.030          C  
ATOM  10925  C   VAL A 689      69.640 289.771 -58.594  1.00 11.210          C  
ATOM  10926  O   VAL A 689      69.423 288.806 -57.859  1.00 11.500          O  
ATOM  10927  CB  VAL A 689      71.906 290.175 -59.461  1.00 15.290          C  
ATOM  10928  CG1 VAL A 689      72.385 289.608 -58.091  1.00 15.290          C  
ATOM  10929  CG2 VAL A 689      72.919 289.855 -60.517  1.00 15.290          C  
ATOM  10930  H   VAL A 689      70.467 290.949 -61.540  1.00 12.770          H  
ATOM  10931  HA  VAL A 689      70.641 288.540 -60.029  1.00 13.240          H  
ATOM  10932  HB  VAL A 689      71.805 291.238 -59.382  1.00 18.340          H  
ATOM  10933 1HG1 VAL A 689      73.344 290.030 -57.852  1.00 18.340          H  
ATOM  10934 2HG1 VAL A 689      71.690 289.855 -57.294  1.00 18.340          H  
ATOM  10935 3HG1 VAL A 689      72.480 288.525 -58.161  1.00 18.340          H  
ATOM  10936 1HG2 VAL A 689      73.874 290.295 -60.240  1.00 18.340          H  
ATOM  10937 2HG2 VAL A 689      73.034 288.780 -60.610  1.00 18.340          H  
ATOM  10938 3HG2 VAL A 689      72.585 290.269 -61.456  1.00 18.340          H  
ATOM  10939  N   LYS A 690      69.102 290.974 -58.365  1.00 11.040          N  
ATOM  10940  CA  LYS A 690      68.248 291.188 -57.193  1.00 11.210          C  
ATOM  10941  C   LYS A 690      67.102 290.163 -57.189  1.00 11.210          C  
ATOM  10942  O   LYS A 690      66.712 289.665 -56.118  1.00 11.500          O  
ATOM  10943  CB  LYS A 690      67.682 292.609 -57.188  1.00 15.630          C  
ATOM  10944  CG  LYS A 690      68.713 293.706 -56.935  1.00 15.630          C  
ATOM  10945  CD  LYS A 690      68.075 295.085 -57.023  1.00 15.630          C  
ATOM  10946  CE  LYS A 690      69.119 296.189 -57.057  1.00 15.630          C  
ATOM  10947  NZ  LYS A 690      68.488 297.537 -57.183  1.00 15.630          N  
ATOM  10948  H   LYS A 690      69.333 291.752 -58.995  1.00 13.250          H  
ATOM  10949  HA  LYS A 690      68.845 291.040 -56.294  1.00 13.450          H  
ATOM  10950 1HB  LYS A 690      67.213 292.810 -58.148  1.00 18.750          H  
ATOM  10951 2HB  LYS A 690      66.909 292.689 -56.424  1.00 18.750          H  
ATOM  10952 1HG  LYS A 690      69.127 293.575 -55.935  1.00 18.750          H  
ATOM  10953 2HG  LYS A 690      69.522 293.631 -57.651  1.00 18.750          H  
ATOM  10954 1HD  LYS A 690      67.459 295.148 -57.918  1.00 18.750          H  
ATOM  10955 2HD  LYS A 690      67.437 295.234 -56.155  1.00 18.750          H  
ATOM  10956 1HE  LYS A 690      69.723 296.158 -56.163  1.00 18.750          H  
ATOM  10957 2HE  LYS A 690      69.767 296.023 -57.923  1.00 18.750          H  
ATOM  10958 1HZ  LYS A 690      69.206 298.242 -57.238  1.00 18.750          H  
ATOM  10959 2HZ  LYS A 690      67.941 297.560 -58.032  1.00 18.750          H  
ATOM  10960 3HZ  LYS A 690      67.882 297.728 -56.397  1.00 18.750          H  
ATOM  10961  N   VAL A 691      66.553 289.865 -58.387  1.00 10.910          N  
ATOM  10962  CA  VAL A 691      65.491 288.871 -58.557  1.00 10.890          C  
ATOM  10963  C   VAL A 691      66.003 287.475 -58.210  1.00 11.220          C  
ATOM  10964  O   VAL A 691      65.328 286.743 -57.491  1.00 11.440          O  
ATOM  10965  CB  VAL A 691      64.925 288.859 -60.001  1.00 15.250          C  
ATOM  10966  CG1 VAL A 691      63.967 287.689 -60.200  1.00 15.250          C  
ATOM  10967  CG2 VAL A 691      64.208 290.158 -60.278  1.00 15.250          C  
ATOM  10968  H   VAL A 691      66.900 290.381 -59.207  1.00 13.090          H  
ATOM  10969  HA  VAL A 691      64.678 289.120 -57.877  1.00 13.070          H  
ATOM  10970  HB  VAL A 691      65.732 288.736 -60.699  1.00 18.300          H  
ATOM  10971 1HG1 VAL A 691      63.610 287.716 -61.217  1.00 18.300          H  
ATOM  10972 2HG1 VAL A 691      64.469 286.741 -60.031  1.00 18.300          H  
ATOM  10973 3HG1 VAL A 691      63.125 287.771 -59.512  1.00 18.300          H  
ATOM  10974 1HG2 VAL A 691      63.829 290.148 -61.294  1.00 18.300          H  
ATOM  10975 2HG2 VAL A 691      63.382 290.276 -59.578  1.00 18.300          H  
ATOM  10976 3HG2 VAL A 691      64.899 290.983 -60.156  1.00 18.300          H  
ATOM  10977  N   LEU A 692      67.192 287.107 -58.710  1.00 11.280          N  
ATOM  10978  CA  LEU A 692      67.765 285.786 -58.420  1.00 11.600          C  
ATOM  10979  C   LEU A 692      67.988 285.603 -56.925  1.00 12.040          C  
ATOM  10980  O   LEU A 692      67.786 284.520 -56.369  1.00 12.310          O  
ATOM  10981  CB  LEU A 692      69.139 285.574 -59.100  1.00 16.110          C  
ATOM  10982  CG  LEU A 692      69.162 284.963 -60.514  1.00 16.110          C  
ATOM  10983  CD1 LEU A 692      68.489 285.869 -61.465  1.00 16.110          C  
ATOM  10984  CD2 LEU A 692      70.589 284.680 -60.933  1.00 16.110          C  
ATOM  10985  H   LEU A 692      67.668 287.759 -59.345  1.00 13.540          H  
ATOM  10986  HA  LEU A 692      67.068 285.032 -58.766  1.00 13.920          H  
ATOM  10987 1HB  LEU A 692      69.639 286.534 -59.147  1.00 19.330          H  
ATOM  10988 2HB  LEU A 692      69.727 284.922 -58.457  1.00 19.330          H  
ATOM  10989  HG  LEU A 692      68.629 284.063 -60.500  1.00 19.330          H  
ATOM  10990 1HD1 LEU A 692      68.486 285.426 -62.459  1.00 19.330          H  
ATOM  10991 2HD1 LEU A 692      67.487 286.037 -61.134  1.00 19.330          H  
ATOM  10992 3HD1 LEU A 692      69.011 286.799 -61.485  1.00 19.330          H  
ATOM  10993 1HD2 LEU A 692      70.594 284.226 -61.928  1.00 19.330          H  
ATOM  10994 2HD2 LEU A 692      71.164 285.606 -60.954  1.00 19.330          H  
ATOM  10995 3HD2 LEU A 692      71.040 283.988 -60.220  1.00 19.330          H  
ATOM  10996  N   ARG A 693      68.403 286.681 -56.268  1.00 12.110          N  
ATOM  10997  CA  ARG A 693      68.690 286.656 -54.846  1.00 12.530          C  
ATOM  10998  C   ARG A 693      67.448 286.838 -53.977  1.00 12.700          C  
ATOM  10999  O   ARG A 693      67.439 286.394 -52.827  1.00 13.070          O  
ATOM  11000  CB  ARG A 693      69.694 287.737 -54.499  1.00 17.370          C  
ATOM  11001  CG  ARG A 693      71.067 287.618 -55.176  1.00 17.370          C  
ATOM  11002  CD  ARG A 693      71.816 286.413 -54.775  1.00 17.370          C  
ATOM  11003  NE  ARG A 693      73.141 286.369 -55.397  1.00 17.370          N  
ATOM  11004  CZ  ARG A 693      74.255 286.929 -54.885  1.00 17.370          C  
ATOM  11005  NH1 ARG A 693      74.185 287.575 -53.747  1.00 17.370          N  
ATOM  11006  NH2 ARG A 693      75.403 286.809 -55.528  1.00 17.370          N  
ATOM  11007  H   ARG A 693      68.578 287.532 -56.811  1.00 14.530          H  
ATOM  11008  HA  ARG A 693      69.112 285.686 -54.602  1.00 15.040          H  
ATOM  11009 1HB  ARG A 693      69.279 288.711 -54.764  1.00 20.850          H  
ATOM  11010 2HB  ARG A 693      69.850 287.730 -53.436  1.00 20.850          H  
ATOM  11011 1HG  ARG A 693      70.916 287.550 -56.247  1.00 20.850          H  
ATOM  11012 2HG  ARG A 693      71.662 288.503 -54.957  1.00 20.850          H  
ATOM  11013 1HD  ARG A 693      71.921 286.371 -53.693  1.00 20.850          H  
ATOM  11014 2HD  ARG A 693      71.280 285.533 -55.115  1.00 20.850          H  
ATOM  11015  HE  ARG A 693      73.226 285.872 -56.275  1.00 20.850          H  
ATOM  11016 1HH1 ARG A 693      73.310 287.647 -53.265  1.00 20.850          H  
ATOM  11017 2HH1 ARG A 693      75.013 287.985 -53.310  1.00 20.850          H  
ATOM  11018 1HH2 ARG A 693      75.437 286.288 -56.394  1.00 20.850          H  
ATOM  11019 2HH2 ARG A 693      76.245 287.219 -55.149  1.00 20.850          H  
ATOM  11020  N   SER A 694      66.399 287.476 -54.520  1.00 12.400          N  
ATOM  11021  CA  SER A 694      65.163 287.773 -53.802  1.00 12.510          C  
ATOM  11022  C   SER A 694      65.460 288.540 -52.528  1.00 13.140          C  
ATOM  11023  O   SER A 694      64.944 288.224 -51.447  1.00 13.360          O  
ATOM  11024  CB  SER A 694      64.391 286.498 -53.487  1.00 17.470          C  
ATOM  11025  OG  SER A 694      63.998 285.834 -54.661  1.00 17.470          O  
ATOM  11026  H   SER A 694      66.465 287.849 -55.466  1.00 14.880          H  
ATOM  11027  HA  SER A 694      64.545 288.403 -54.445  1.00 15.010          H  
ATOM  11028 1HB  SER A 694      64.995 285.834 -52.877  1.00 20.960          H  
ATOM  11029 2HB  SER A 694      63.509 286.755 -52.909  1.00 20.960          H  
ATOM  11030  HG  SER A 694      64.809 285.467 -55.038  1.00 20.960          H  
ATOM  11031  N   PHE A 695      66.316 289.546 -52.650  1.00 13.430          N  
ATOM  11032  CA  PHE A 695      66.681 290.306 -51.463  1.00 14.020          C  
ATOM  11033  C   PHE A 695      65.657 291.376 -51.059  1.00 14.490          C  
ATOM  11034  O   PHE A 695      65.023 291.974 -51.926  1.00 14.390          O  
ATOM  11035  CB  PHE A 695      68.014 291.036 -51.649  1.00 19.390          C  
ATOM  11036  CG  PHE A 695      69.299 290.266 -51.606  1.00 19.390          C  
ATOM  11037  CD1 PHE A 695      69.493 289.132 -50.811  1.00 19.390          C  
ATOM  11038  CD2 PHE A 695      70.363 290.731 -52.355  1.00 19.390          C  
ATOM  11039  CE1 PHE A 695      70.716 288.501 -50.787  1.00 19.390          C  
ATOM  11040  CE2 PHE A 695      71.579 290.098 -52.330  1.00 19.390          C  
ATOM  11041  CZ  PHE A 695      71.755 288.982 -51.543  1.00 19.390          C  
ATOM  11042  H   PHE A 695      66.681 289.745 -53.590  1.00 16.120          H  
ATOM  11043  HA  PHE A 695      66.782 289.573 -50.682  1.00 16.820          H  
ATOM  11044 1HB  PHE A 695      67.981 291.533 -52.609  1.00 23.270          H  
ATOM  11045 2HB  PHE A 695      68.084 291.808 -50.903  1.00 23.270          H  
ATOM  11046  HD1 PHE A 695      68.690 288.737 -50.199  1.00 23.270          H  
ATOM  11047  HD2 PHE A 695      70.226 291.620 -52.967  1.00 23.270          H  
ATOM  11048  HE1 PHE A 695      70.861 287.620 -50.161  1.00 23.270          H  
ATOM  11049  HE2 PHE A 695      72.410 290.480 -52.927  1.00 23.270          H  
ATOM  11050  HZ  PHE A 695      72.722 288.485 -51.508  1.00 23.270          H  
ATOM  11051  N   PRO A 696      65.426 291.590 -49.748  1.00 15.000          N  
ATOM  11052  CA  PRO A 696      64.678 292.697 -49.174  1.00 15.530          C  
ATOM  11053  C   PRO A 696      65.549 293.955 -49.286  1.00 15.710          C  
ATOM  11054  O   PRO A 696      66.765 293.805 -49.361  1.00 15.540          O  
ATOM  11055  CB  PRO A 696      64.441 292.222 -47.729  1.00 23.290          C  
ATOM  11056  CG  PRO A 696      65.581 291.293 -47.434  1.00 23.290          C  
ATOM  11057  CD  PRO A 696      65.872 290.593 -48.737  1.00 23.290          C  
ATOM  11058  HA  PRO A 696      63.744 292.792 -49.735  1.00 18.640          H  
ATOM  11059 1HB  PRO A 696      64.440 293.083 -47.036  1.00 27.950          H  
ATOM  11060 2HB  PRO A 696      63.480 291.729 -47.623  1.00 27.950          H  
ATOM  11061 1HG  PRO A 696      66.438 291.869 -47.061  1.00 27.950          H  
ATOM  11062 2HG  PRO A 696      65.303 290.598 -46.627  1.00 27.950          H  
ATOM  11063 1HD  PRO A 696      66.940 290.415 -48.767  1.00 27.950          H  
ATOM  11064 2HD  PRO A 696      65.286 289.660 -48.828  1.00 27.950          H  
ATOM  11065  N   PRO A 697      64.982 295.176 -49.253  1.00 16.070          N  
ATOM  11066  CA  PRO A 697      65.656 296.482 -49.261  1.00 16.310          C  
ATOM  11067  C   PRO A 697      66.922 296.633 -48.399  1.00 16.570          C  
ATOM  11068  O   PRO A 697      67.869 297.300 -48.825  1.00 16.530          O  
ATOM  11069  CB  PRO A 697      64.535 297.399 -48.758  1.00 24.460          C  
ATOM  11070  CG  PRO A 697      63.275 296.755 -49.285  1.00 24.460          C  
ATOM  11071  CD  PRO A 697      63.512 295.277 -49.170  1.00 24.460          C  
ATOM  11072  HA  PRO A 697      65.891 296.741 -50.299  1.00 19.570          H  
ATOM  11073 1HB  PRO A 697      64.564 297.469 -47.660  1.00 29.360          H  
ATOM  11074 2HB  PRO A 697      64.685 298.420 -49.146  1.00 29.360          H  
ATOM  11075 1HG  PRO A 697      62.400 297.091 -48.700  1.00 29.360          H  
ATOM  11076 2HG  PRO A 697      63.098 297.072 -50.325  1.00 29.360          H  
ATOM  11077 1HD  PRO A 697      63.126 294.875 -48.221  1.00 29.360          H  
ATOM  11078 2HD  PRO A 697      63.057 294.819 -50.044  1.00 29.360          H  
ATOM  11079  N   ASP A 698      66.986 296.013 -47.215  1.00 16.820          N  
ATOM  11080  CA  ASP A 698      68.165 296.173 -46.377  1.00 17.100          C  
ATOM  11081  C   ASP A 698      69.301 295.387 -47.000  1.00 16.650          C  
ATOM  11082  O   ASP A 698      70.397 295.923 -47.227  1.00 16.620          O  
ATOM  11083  CB  ASP A 698      67.865 295.750 -44.934  1.00 23.830          C  
ATOM  11084  CG  ASP A 698      67.274 294.384 -44.839  1.00 23.830          C  
ATOM  11085  OD1 ASP A 698      66.739 293.950 -45.843  1.00 23.830          O  
ATOM  11086  OD2 ASP A 698      67.345 293.766 -43.808  1.00 23.830          O  
ATOM  11087  H   ASP A 698      66.244 295.414 -46.843  1.00 20.180          H  
ATOM  11088  HA  ASP A 698      68.441 297.225 -46.370  1.00 20.520          H  
ATOM  11089 1HB  ASP A 698      68.779 295.779 -44.347  1.00 28.590          H  
ATOM  11090 2HB  ASP A 698      67.171 296.462 -44.487  1.00 28.590          H  
ATOM  11091  N   ALA A 699      69.025 294.118 -47.275  1.00 16.290          N  
ATOM  11092  CA  ALA A 699      69.965 293.224 -47.923  1.00 15.830          C  
ATOM  11093  C   ALA A 699      70.348 293.779 -49.287  1.00 15.430          C  
ATOM  11094  O   ALA A 699      71.499 293.659 -49.695  1.00 15.260          O  
ATOM  11095  CB  ALA A 699      69.371 291.850 -48.089  1.00 22.350          C  
ATOM  11096  H   ALA A 699      68.093 293.795 -46.998  1.00 19.550          H  
ATOM  11097  HA  ALA A 699      70.858 293.160 -47.306  1.00 19.000          H  
ATOM  11098 1HB  ALA A 699      70.081 291.190 -48.571  1.00 26.820          H  
ATOM  11099 2HB  ALA A 699      69.099 291.451 -47.115  1.00 26.820          H  
ATOM  11100 3HB  ALA A 699      68.500 291.954 -48.697  1.00 26.820          H  
ATOM  11101  N   ILE A 700      69.410 294.410 -49.999  1.00 15.340          N  
ATOM  11102  CA  ILE A 700      69.774 294.938 -51.298  1.00 14.990          C  
ATOM  11103  C   ILE A 700      70.831 296.002 -51.164  1.00 15.240          C  
ATOM  11104  O   ILE A 700      71.822 295.946 -51.882  1.00 14.950          O  
ATOM  11105  CB  ILE A 700      68.591 295.530 -52.086  1.00 21.130          C  
ATOM  11106  CG1 ILE A 700      67.632 294.420 -52.488  1.00 21.130          C  
ATOM  11107  CG2 ILE A 700      69.130 296.266 -53.331  1.00 21.130          C  
ATOM  11108  CD1 ILE A 700      66.291 294.866 -52.998  1.00 21.130          C  
ATOM  11109  H   ILE A 700      68.452 294.474 -49.641  1.00 18.410          H  
ATOM  11110  HA  ILE A 700      70.191 294.122 -51.888  1.00 17.990          H  
ATOM  11111  HB  ILE A 700      68.043 296.227 -51.455  1.00 25.350          H  
ATOM  11112 1HG1 ILE A 700      68.107 293.819 -53.261  1.00 25.350          H  
ATOM  11113 2HG1 ILE A 700      67.456 293.812 -51.641  1.00 25.350          H  
ATOM  11114 1HG2 ILE A 700      68.312 296.686 -53.895  1.00 25.350          H  
ATOM  11115 2HG2 ILE A 700      69.801 297.077 -53.057  1.00 25.350          H  
ATOM  11116 3HG2 ILE A 700      69.672 295.547 -53.944  1.00 25.350          H  
ATOM  11117 1HD1 ILE A 700      65.697 293.986 -53.242  1.00 25.350          H  
ATOM  11118 2HD1 ILE A 700      65.781 295.436 -52.234  1.00 25.350          H  
ATOM  11119 3HD1 ILE A 700      66.398 295.469 -53.884  1.00 25.350          H  
ATOM  11120  N   LEU A 701      70.638 296.985 -50.273  1.00 15.790          N  
ATOM  11121  CA  LEU A 701      71.668 298.008 -50.154  1.00 16.030          C  
ATOM  11122  C   LEU A 701      72.983 297.431 -49.652  1.00 15.990          C  
ATOM  11123  O   LEU A 701      74.052 297.714 -50.204  1.00 15.890          O  
ATOM  11124  CB  LEU A 701      71.223 299.119 -49.189  1.00 22.350          C  
ATOM  11125  CG  LEU A 701      70.084 300.068 -49.651  1.00 22.350          C  
ATOM  11126  CD1 LEU A 701      69.681 300.961 -48.463  1.00 22.350          C  
ATOM  11127  CD2 LEU A 701      70.562 300.920 -50.827  1.00 22.350          C  
ATOM  11128  H   LEU A 701      69.780 297.017 -49.709  1.00 18.950          H  
ATOM  11129  HA  LEU A 701      71.844 298.423 -51.136  1.00 19.240          H  
ATOM  11130 1HB  LEU A 701      70.879 298.635 -48.268  1.00 26.820          H  
ATOM  11131 2HB  LEU A 701      72.088 299.731 -48.943  1.00 26.820          H  
ATOM  11132  HG  LEU A 701      69.210 299.484 -49.950  1.00 26.820          H  
ATOM  11133 1HD1 LEU A 701      68.876 301.630 -48.765  1.00 26.820          H  
ATOM  11134 2HD1 LEU A 701      69.338 300.326 -47.653  1.00 26.820          H  
ATOM  11135 3HD1 LEU A 701      70.534 301.549 -48.130  1.00 26.820          H  
ATOM  11136 1HD2 LEU A 701      69.766 301.599 -51.134  1.00 26.820          H  
ATOM  11137 2HD2 LEU A 701      71.424 301.493 -50.518  1.00 26.820          H  
ATOM  11138 3HD2 LEU A 701      70.827 300.299 -51.663  1.00 26.820          H  
ATOM  11139  N   PHE A 702      72.908 296.548 -48.656  1.00 16.090          N  
ATOM  11140  CA  PHE A 702      74.091 295.938 -48.074  1.00 16.070          C  
ATOM  11141  C   PHE A 702      74.910 295.226 -49.128  1.00 15.490          C  
ATOM  11142  O   PHE A 702      76.118 295.430 -49.240  1.00 15.420          O  
ATOM  11143  CB  PHE A 702      73.704 294.984 -46.948  1.00 22.510          C  
ATOM  11144  CG  PHE A 702      74.850 294.239 -46.317  1.00 22.510          C  
ATOM  11145  CD1 PHE A 702      75.729 294.863 -45.447  1.00 22.510          C  
ATOM  11146  CD2 PHE A 702      75.021 292.903 -46.566  1.00 22.510          C  
ATOM  11147  CE1 PHE A 702      76.753 294.153 -44.860  1.00 22.510          C  
ATOM  11148  CE2 PHE A 702      76.035 292.190 -45.981  1.00 22.510          C  
ATOM  11149  CZ  PHE A 702      76.903 292.813 -45.129  1.00 22.510          C  
ATOM  11150  H   PHE A 702      71.995 296.326 -48.247  1.00 19.310          H  
ATOM  11151  HA  PHE A 702      74.707 296.728 -47.649  1.00 19.280          H  
ATOM  11152 1HB  PHE A 702      73.177 295.537 -46.171  1.00 27.010          H  
ATOM  11153 2HB  PHE A 702      73.009 294.252 -47.343  1.00 27.010          H  
ATOM  11154  HD1 PHE A 702      75.608 295.924 -45.230  1.00 27.010          H  
ATOM  11155  HD2 PHE A 702      74.335 292.416 -47.231  1.00 27.010          H  
ATOM  11156  HE1 PHE A 702      77.443 294.655 -44.182  1.00 27.010          H  
ATOM  11157  HE2 PHE A 702      76.151 291.130 -46.190  1.00 27.010          H  
ATOM  11158  HZ  PHE A 702      77.711 292.249 -44.665  1.00 27.010          H  
ATOM  11159  N   TYR A 703      74.247 294.428 -49.949  1.00 15.070          N  
ATOM  11160  CA  TYR A 703      74.924 293.639 -50.939  1.00 14.510          C  
ATOM  11161  C   TYR A 703      75.123 294.305 -52.291  1.00 14.160          C  
ATOM  11162  O   TYR A 703      75.520 293.612 -53.229  1.00 13.710          O  
ATOM  11163  CB  TYR A 703      74.199 292.308 -51.164  1.00 20.540          C  
ATOM  11164  CG  TYR A 703      74.298 291.313 -50.027  1.00 20.540          C  
ATOM  11165  CD1 TYR A 703      73.180 290.975 -49.286  1.00 20.540          C  
ATOM  11166  CD2 TYR A 703      75.518 290.731 -49.734  1.00 20.540          C  
ATOM  11167  CE1 TYR A 703      73.273 290.054 -48.271  1.00 20.540          C  
ATOM  11168  CE2 TYR A 703      75.618 289.814 -48.724  1.00 20.540          C  
ATOM  11169  CZ  TYR A 703      74.502 289.468 -47.993  1.00 20.540          C  
ATOM  11170  OH  TYR A 703      74.608 288.541 -46.981  1.00 20.540          O  
ATOM  11171  H   TYR A 703      73.236 294.307 -49.844  1.00 18.080          H  
ATOM  11172  HA  TYR A 703      75.915 293.420 -50.548  1.00 17.410          H  
ATOM  11173 1HB  TYR A 703      73.140 292.517 -51.332  1.00 24.650          H  
ATOM  11174 2HB  TYR A 703      74.568 291.830 -52.056  1.00 24.650          H  
ATOM  11175  HD1 TYR A 703      72.225 291.420 -49.514  1.00 24.650          H  
ATOM  11176  HD2 TYR A 703      76.399 290.995 -50.307  1.00 24.650          H  
ATOM  11177  HE1 TYR A 703      72.387 289.784 -47.699  1.00 24.650          H  
ATOM  11178  HE2 TYR A 703      76.579 289.354 -48.502  1.00 24.650          H  
ATOM  11179  HH  TYR A 703      73.745 288.401 -46.581  1.00 24.650          H  
ATOM  11180  N   ILE A 704      74.986 295.631 -52.434  1.00 14.380          N  
ATOM  11181  CA  ILE A 704      75.212 296.157 -53.785  1.00 14.050          C  
ATOM  11182  C   ILE A 704      76.568 295.731 -54.352  1.00 13.840          C  
ATOM  11183  O   ILE A 704      76.608 295.358 -55.524  1.00 13.290          O  
ATOM  11184  CB  ILE A 704      75.038 297.702 -53.930  1.00 19.800          C  
ATOM  11185  CG1 ILE A 704      73.564 298.089 -53.769  1.00 19.800          C  
ATOM  11186  CG2 ILE A 704      75.603 298.159 -55.302  1.00 19.800          C  
ATOM  11187  CD1 ILE A 704      73.299 299.580 -53.577  1.00 19.800          C  
ATOM  11188  H   ILE A 704      74.681 296.232 -51.652  1.00 17.260          H  
ATOM  11189  HA  ILE A 704      74.451 295.724 -54.433  1.00 16.860          H  
ATOM  11190  HB  ILE A 704      75.560 298.219 -53.150  1.00 23.760          H  
ATOM  11191 1HG1 ILE A 704      73.021 297.756 -54.655  1.00 23.760          H  
ATOM  11192 2HG1 ILE A 704      73.177 297.571 -52.920  1.00 23.760          H  
ATOM  11193 1HG2 ILE A 704      75.497 299.229 -55.411  1.00 23.760          H  
ATOM  11194 2HG2 ILE A 704      76.653 297.925 -55.398  1.00 23.760          H  
ATOM  11195 3HG2 ILE A 704      75.060 297.654 -56.100  1.00 23.760          H  
ATOM  11196 1HD1 ILE A 704      72.230 299.736 -53.471  1.00 23.760          H  
ATOM  11197 2HD1 ILE A 704      73.808 299.923 -52.672  1.00 23.760          H  
ATOM  11198 3HD1 ILE A 704      73.655 300.144 -54.424  1.00 23.760          H  
ATOM  11199  N   PRO A 705      77.700 295.807 -53.623  1.00 14.240          N  
ATOM  11200  CA  PRO A 705      78.999 295.375 -54.104  1.00 14.070          C  
ATOM  11201  C   PRO A 705      79.060 293.894 -54.491  1.00 13.620          C  
ATOM  11202  O   PRO A 705      79.870 293.493 -55.329  1.00 13.250          O  
ATOM  11203  CB  PRO A 705      79.893 295.641 -52.886  1.00 21.110          C  
ATOM  11204  CG  PRO A 705      79.137 296.709 -52.079  1.00 21.110          C  
ATOM  11205  CD  PRO A 705      77.726 296.381 -52.253  1.00 21.110          C  
ATOM  11206  HA  PRO A 705      79.281 296.007 -54.954  1.00 16.880          H  
ATOM  11207 1HB  PRO A 705      80.045 294.700 -52.338  1.00 25.330          H  
ATOM  11208 2HB  PRO A 705      80.889 295.976 -53.225  1.00 25.330          H  
ATOM  11209 1HG  PRO A 705      79.360 296.698 -51.027  1.00 25.330          H  
ATOM  11210 2HG  PRO A 705      79.386 297.714 -52.421  1.00 25.330          H  
ATOM  11211 1HD  PRO A 705      77.461 295.642 -51.489  1.00 25.330          H  
ATOM  11212 2HD  PRO A 705      77.170 297.293 -52.157  1.00 25.330          H  
ATOM  11213  N   GLN A 706      78.166 293.077 -53.920  1.00 13.650          N  
ATOM  11214  CA  GLN A 706      78.170 291.654 -54.185  1.00 13.260          C  
ATOM  11215  C   GLN A 706      77.395 291.405 -55.454  1.00 12.620          C  
ATOM  11216  O   GLN A 706      77.729 290.500 -56.210  1.00 12.190          O  
ATOM  11217  CB  GLN A 706      77.596 290.857 -53.026  1.00 18.720          C  
ATOM  11218  CG  GLN A 706      77.789 289.365 -53.183  1.00 18.720          C  
ATOM  11219  CD  GLN A 706      77.292 288.602 -52.005  1.00 18.720          C  
ATOM  11220  OE1 GLN A 706      76.104 288.282 -51.938  1.00 18.720          O  
ATOM  11221  NE2 GLN A 706      78.176 288.305 -51.060  1.00 18.720          N  
ATOM  11222  H   GLN A 706      77.450 293.431 -53.295  1.00 16.380          H  
ATOM  11223  HA  GLN A 706      79.195 291.329 -54.346  1.00 15.910          H  
ATOM  11224 1HB  GLN A 706      78.061 291.177 -52.096  1.00 22.460          H  
ATOM  11225 2HB  GLN A 706      76.534 291.053 -52.951  1.00 22.460          H  
ATOM  11226 1HG  GLN A 706      77.242 289.028 -54.060  1.00 22.460          H  
ATOM  11227 2HG  GLN A 706      78.852 289.156 -53.306  1.00 22.460          H  
ATOM  11228 1HE2 GLN A 706      77.887 287.793 -50.246  1.00 22.460          H  
ATOM  11229 2HE2 GLN A 706      79.133 288.585 -51.155  1.00 22.460          H  
ATOM  11230  N   ILE A 707      76.335 292.181 -55.649  1.00 12.580          N  
ATOM  11231  CA  ILE A 707      75.492 292.117 -56.832  1.00 12.030          C  
ATOM  11232  C   ILE A 707      76.329 292.480 -58.056  1.00 11.730          C  
ATOM  11233  O   ILE A 707      76.317 291.785 -59.079  1.00 11.190          O  
ATOM  11234  CB  ILE A 707      74.272 293.062 -56.660  1.00 17.060          C  
ATOM  11235  CG1 ILE A 707      73.315 292.470 -55.536  1.00 17.060          C  
ATOM  11236  CG2 ILE A 707      73.572 293.329 -58.009  1.00 17.060          C  
ATOM  11237  CD1 ILE A 707      72.233 293.426 -55.023  1.00 17.060          C  
ATOM  11238  H   ILE A 707      76.117 292.864 -54.918  1.00 15.100          H  
ATOM  11239  HA  ILE A 707      75.136 291.097 -56.945  1.00 14.440          H  
ATOM  11240  HB  ILE A 707      74.624 294.013 -56.277  1.00 20.470          H  
ATOM  11241 1HG1 ILE A 707      72.821 291.592 -55.934  1.00 20.470          H  
ATOM  11242 2HG1 ILE A 707      73.926 292.164 -54.687  1.00 20.470          H  
ATOM  11243 1HG2 ILE A 707      72.734 294.008 -57.874  1.00 20.470          H  
ATOM  11244 2HG2 ILE A 707      74.267 293.776 -58.714  1.00 20.470          H  
ATOM  11245 3HG2 ILE A 707      73.229 292.423 -58.398  1.00 20.470          H  
ATOM  11246 1HD1 ILE A 707      71.642 292.927 -54.265  1.00 20.470          H  
ATOM  11247 2HD1 ILE A 707      72.692 294.306 -54.585  1.00 20.470          H  
ATOM  11248 3HD1 ILE A 707      71.589 293.726 -55.837  1.00 20.470          H  
ATOM  11249  N   VAL A 708      77.096 293.560 -57.922  1.00 12.100          N  
ATOM  11250  CA  VAL A 708      77.967 294.014 -58.993  1.00 11.880          C  
ATOM  11251  C   VAL A 708      79.049 292.966 -59.310  1.00 11.570          C  
ATOM  11252  O   VAL A 708      79.285 292.650 -60.489  1.00 11.080          O  
ATOM  11253  CB  VAL A 708      78.584 295.361 -58.583  1.00 16.720          C  
ATOM  11254  CG1 VAL A 708      79.668 295.809 -59.567  1.00 16.720          C  
ATOM  11255  CG2 VAL A 708      77.462 296.391 -58.526  1.00 16.720          C  
ATOM  11256  H   VAL A 708      77.027 294.091 -57.049  1.00 14.520          H  
ATOM  11257  HA  VAL A 708      77.360 294.170 -59.883  1.00 14.260          H  
ATOM  11258  HB  VAL A 708      79.037 295.258 -57.598  1.00 20.060          H  
ATOM  11259 1HG1 VAL A 708      80.069 296.758 -59.247  1.00 20.060          H  
ATOM  11260 2HG1 VAL A 708      80.475 295.079 -59.602  1.00 20.060          H  
ATOM  11261 3HG1 VAL A 708      79.233 295.919 -60.561  1.00 20.060          H  
ATOM  11262 1HG2 VAL A 708      77.844 297.327 -58.220  1.00 20.060          H  
ATOM  11263 2HG2 VAL A 708      77.029 296.489 -59.505  1.00 20.060          H  
ATOM  11264 3HG2 VAL A 708      76.694 296.087 -57.829  1.00 20.060          H  
ATOM  11265  N   GLN A 709      79.716 292.429 -58.279  1.00 11.860          N  
ATOM  11266  CA  GLN A 709      80.700 291.392 -58.530  1.00 11.620          C  
ATOM  11267  C   GLN A 709      80.058 290.110 -59.042  1.00 11.100          C  
ATOM  11268  O   GLN A 709      80.626 289.444 -59.909  1.00 10.700          O  
ATOM  11269  CB  GLN A 709      81.544 291.125 -57.288  1.00 16.360          C  
ATOM  11270  CG  GLN A 709      82.580 292.214 -56.976  1.00 16.360          C  
ATOM  11271  CD  GLN A 709      83.666 292.265 -58.068  1.00 16.360          C  
ATOM  11272  OE1 GLN A 709      83.942 291.222 -58.681  1.00 16.360          O  
ATOM  11273  NE2 GLN A 709      84.286 293.415 -58.305  1.00 16.360          N  
ATOM  11274  H   GLN A 709      79.552 292.739 -57.316  1.00 14.230          H  
ATOM  11275  HA  GLN A 709      81.368 291.748 -59.311  1.00 13.940          H  
ATOM  11276 1HB  GLN A 709      80.883 291.041 -56.423  1.00 19.640          H  
ATOM  11277 2HB  GLN A 709      82.055 290.185 -57.395  1.00 19.640          H  
ATOM  11278 1HG  GLN A 709      82.074 293.183 -56.949  1.00 19.640          H  
ATOM  11279 2HG  GLN A 709      83.051 292.013 -56.015  1.00 19.640          H  
ATOM  11280 1HE2 GLN A 709      85.006 293.481 -58.992  1.00 19.640          H  
ATOM  11281 2HE2 GLN A 709      84.067 294.257 -57.770  1.00 19.640          H  
ATOM  11282  N   ALA A 710      78.848 289.776 -58.577  1.00 11.090          N  
ATOM  11283  CA  ALA A 710      78.208 288.564 -59.038  1.00 10.610          C  
ATOM  11284  C   ALA A 710      78.071 288.608 -60.533  1.00 10.020          C  
ATOM  11285  O   ALA A 710      78.446 287.653 -61.202  1.00  9.580          O  
ATOM  11286  CB  ALA A 710      76.836 288.403 -58.409  1.00 15.050          C  
ATOM  11287  H   ALA A 710      78.402 290.321 -57.848  1.00 13.310          H  
ATOM  11288  HA  ALA A 710      78.835 287.714 -58.769  1.00 12.730          H  
ATOM  11289 1HB  ALA A 710      76.376 287.481 -58.770  1.00 18.060          H  
ATOM  11290 2HB  ALA A 710      76.940 288.366 -57.333  1.00 18.060          H  
ATOM  11291 3HB  ALA A 710      76.212 289.249 -58.683  1.00 18.060          H  
ATOM  11292  N   LEU A 711      77.671 289.753 -61.089  1.00 10.040          N  
ATOM  11293  CA  LEU A 711      77.567 289.799 -62.534  1.00  9.520          C  
ATOM  11294  C   LEU A 711      78.900 289.596 -63.206  1.00  9.250          C  
ATOM  11295  O   LEU A 711      79.003 288.810 -64.147  1.00  8.750          O  
ATOM  11296  CB  LEU A 711      77.035 291.144 -62.996  1.00 13.540          C  
ATOM  11297  CG  LEU A 711      75.605 291.448 -62.710  1.00 13.540          C  
ATOM  11298  CD1 LEU A 711      75.367 292.853 -63.036  1.00 13.540          C  
ATOM  11299  CD2 LEU A 711      74.709 290.573 -63.557  1.00 13.540          C  
ATOM  11300  H   LEU A 711      77.366 290.531 -60.491  1.00 12.050          H  
ATOM  11301  HA  LEU A 711      76.912 288.996 -62.850  1.00 11.420          H  
ATOM  11302 1HB  LEU A 711      77.636 291.921 -62.520  1.00 16.240          H  
ATOM  11303 2HB  LEU A 711      77.182 291.215 -64.072  1.00 16.240          H  
ATOM  11304  HG  LEU A 711      75.396 291.297 -61.657  1.00 16.240          H  
ATOM  11305 1HD1 LEU A 711      74.344 293.069 -62.837  1.00 16.240          H  
ATOM  11306 2HD1 LEU A 711      76.012 293.481 -62.421  1.00 16.240          H  
ATOM  11307 3HD1 LEU A 711      75.581 293.031 -64.083  1.00 16.240          H  
ATOM  11308 1HD2 LEU A 711      73.683 290.816 -63.371  1.00 16.240          H  
ATOM  11309 2HD2 LEU A 711      74.933 290.758 -64.587  1.00 16.240          H  
ATOM  11310 3HD2 LEU A 711      74.862 289.528 -63.329  1.00 16.240          H  
ATOM  11311  N   ARG A 712      79.955 290.226 -62.690  1.00  9.570          N  
ATOM  11312  CA  ARG A 712      81.254 290.056 -63.323  1.00  9.370          C  
ATOM  11313  C   ARG A 712      81.654 288.583 -63.357  1.00  9.030          C  
ATOM  11314  O   ARG A 712      82.143 288.078 -64.378  1.00  8.660          O  
ATOM  11315  CB  ARG A 712      82.321 290.870 -62.614  1.00 13.200          C  
ATOM  11316  CG  ARG A 712      83.674 290.907 -63.331  1.00 13.200          C  
ATOM  11317  CD  ARG A 712      84.651 291.751 -62.603  1.00 13.200          C  
ATOM  11318  NE  ARG A 712      85.051 291.164 -61.333  1.00 13.200          N  
ATOM  11319  CZ  ARG A 712      86.010 290.249 -61.148  1.00 13.200          C  
ATOM  11320  NH1 ARG A 712      86.736 289.773 -62.143  1.00 13.200          N  
ATOM  11321  NH2 ARG A 712      86.203 289.854 -59.924  1.00 13.200          N  
ATOM  11322  H   ARG A 712      79.827 290.878 -61.903  1.00 11.480          H  
ATOM  11323  HA  ARG A 712      81.182 290.405 -64.347  1.00 11.240          H  
ATOM  11324 1HB  ARG A 712      81.971 291.892 -62.479  1.00 15.840          H  
ATOM  11325 2HB  ARG A 712      82.483 290.451 -61.616  1.00 15.840          H  
ATOM  11326 1HG  ARG A 712      84.075 289.897 -63.404  1.00 15.840          H  
ATOM  11327 2HG  ARG A 712      83.540 291.320 -64.330  1.00 15.840          H  
ATOM  11328 1HD  ARG A 712      85.538 291.901 -63.213  1.00 15.840          H  
ATOM  11329 2HD  ARG A 712      84.195 292.720 -62.396  1.00 15.840          H  
ATOM  11330  HE  ARG A 712      84.552 291.441 -60.482  1.00 15.840          H  
ATOM  11331 1HH1 ARG A 712      86.579 290.092 -63.085  1.00 15.840          H  
ATOM  11332 2HH1 ARG A 712      87.453 289.087 -61.958  1.00 15.840          H  
ATOM  11333 1HH2 ARG A 712      85.593 290.261 -59.205  1.00 15.840          H  
ATOM  11334 2HH2 ARG A 712      86.917 289.177 -59.697  1.00 15.840          H  
ATOM  11335  N   TYR A 713      81.413 287.862 -62.265  1.00  9.170          N  
ATOM  11336  CA  TYR A 713      81.784 286.455 -62.257  1.00  8.910          C  
ATOM  11337  C   TYR A 713      80.845 285.598 -63.118  1.00  8.450          C  
ATOM  11338  O   TYR A 713      81.303 284.779 -63.917  1.00  8.120          O  
ATOM  11339  CB  TYR A 713      81.773 285.907 -60.829  1.00 12.580          C  
ATOM  11340  CG  TYR A 713      82.888 286.411 -59.941  1.00 12.580          C  
ATOM  11341  CD1 TYR A 713      82.605 287.264 -58.886  1.00 12.580          C  
ATOM  11342  CD2 TYR A 713      84.192 286.012 -60.177  1.00 12.580          C  
ATOM  11343  CE1 TYR A 713      83.618 287.709 -58.071  1.00 12.580          C  
ATOM  11344  CE2 TYR A 713      85.203 286.459 -59.361  1.00 12.580          C  
ATOM  11345  CZ  TYR A 713      84.917 287.304 -58.308  1.00 12.580          C  
ATOM  11346  OH  TYR A 713      85.928 287.747 -57.485  1.00 12.580          O  
ATOM  11347  H   TYR A 713      81.033 288.327 -61.429  1.00 11.000          H  
ATOM  11348  HA  TYR A 713      82.788 286.366 -62.666  1.00 10.690          H  
ATOM  11349 1HB  TYR A 713      80.821 286.171 -60.359  1.00 15.090          H  
ATOM  11350 2HB  TYR A 713      81.828 284.821 -60.859  1.00 15.090          H  
ATOM  11351  HD1 TYR A 713      81.582 287.576 -58.695  1.00 15.090          H  
ATOM  11352  HD2 TYR A 713      84.417 285.341 -61.006  1.00 15.090          H  
ATOM  11353  HE1 TYR A 713      83.400 288.372 -57.239  1.00 15.090          H  
ATOM  11354  HE2 TYR A 713      86.230 286.143 -59.543  1.00 15.090          H  
ATOM  11355  HH  TYR A 713      85.556 288.295 -56.787  1.00 15.090          H  
ATOM  11356  N   ASP A 714      79.535 285.823 -63.014  1.00  8.460          N  
ATOM  11357  CA  ASP A 714      78.532 285.035 -63.735  1.00  8.080          C  
ATOM  11358  C   ASP A 714      78.696 285.146 -65.241  1.00  7.400          C  
ATOM  11359  O   ASP A 714      78.524 284.175 -65.977  1.00  7.090          O  
ATOM  11360  CB  ASP A 714      77.113 285.503 -63.377  1.00 11.460          C  
ATOM  11361  CG  ASP A 714      76.635 285.123 -61.970  1.00 11.460          C  
ATOM  11362  OD1 ASP A 714      77.249 284.305 -61.327  1.00 11.460          O  
ATOM  11363  OD2 ASP A 714      75.617 285.637 -61.574  1.00 11.460          O  
ATOM  11364  H   ASP A 714      79.217 286.532 -62.358  1.00 10.150          H  
ATOM  11365  HA  ASP A 714      78.645 283.991 -63.448  1.00  9.700          H  
ATOM  11366 1HB  ASP A 714      77.081 286.591 -63.457  1.00 13.760          H  
ATOM  11367 2HB  ASP A 714      76.411 285.116 -64.098  1.00 13.760          H  
ATOM  11368  N   LYS A 715      79.070 286.335 -65.688  1.00  7.200          N  
ATOM  11369  CA  LYS A 715      79.255 286.653 -67.089  1.00  6.580          C  
ATOM  11370  C   LYS A 715      80.705 286.486 -67.578  1.00  6.460          C  
ATOM  11371  O   LYS A 715      81.035 286.891 -68.696  1.00  6.400          O  
ATOM  11372  CB  LYS A 715      78.740 288.075 -67.342  1.00  9.460          C  
ATOM  11373  CG  LYS A 715      77.225 288.251 -67.151  1.00  9.460          C  
ATOM  11374  CD  LYS A 715      76.777 289.704 -67.435  1.00  9.460          C  
ATOM  11375  CE  LYS A 715      75.251 289.874 -67.317  1.00  9.460          C  
ATOM  11376  NZ  LYS A 715      74.499 289.244 -68.449  1.00  9.460          N  
ATOM  11377  H   LYS A 715      79.166 287.093 -65.006  1.00  8.640          H  
ATOM  11378  HA  LYS A 715      78.641 285.966 -67.669  1.00  7.900          H  
ATOM  11379 1HB  LYS A 715      79.258 288.772 -66.682  1.00 11.350          H  
ATOM  11380 2HB  LYS A 715      78.951 288.358 -68.321  1.00 11.350          H  
ATOM  11381 1HG  LYS A 715      76.703 287.560 -67.806  1.00 11.350          H  
ATOM  11382 2HG  LYS A 715      76.976 288.005 -66.115  1.00 11.350          H  
ATOM  11383 1HD  LYS A 715      77.245 290.362 -66.706  1.00 11.350          H  
ATOM  11384 2HD  LYS A 715      77.103 290.008 -68.430  1.00 11.350          H  
ATOM  11385 1HE  LYS A 715      74.922 289.406 -66.397  1.00 11.350          H  
ATOM  11386 2HE  LYS A 715      75.014 290.939 -67.281  1.00 11.350          H  
ATOM  11387 1HZ  LYS A 715      73.510 289.387 -68.303  1.00 11.350          H  
ATOM  11388 2HZ  LYS A 715      74.765 289.666 -69.327  1.00 11.350          H  
ATOM  11389 3HZ  LYS A 715      74.691 288.255 -68.485  1.00 11.350          H  
ATOM  11390  N   MET A 716      81.588 285.931 -66.742  1.00  6.450          N  
ATOM  11391  CA  MET A 716      82.999 285.722 -67.082  1.00  6.350          C  
ATOM  11392  C   MET A 716      83.697 286.989 -67.577  1.00  6.210          C  
ATOM  11393  O   MET A 716      84.485 286.950 -68.525  1.00  5.850          O  
ATOM  11394  CB  MET A 716      83.130 284.623 -68.144  1.00  8.930          C  
ATOM  11395  CG  MET A 716      82.636 283.251 -67.701  1.00  8.930          C  
ATOM  11396  SD  MET A 716      83.554 282.565 -66.293  1.00  8.930          S  
ATOM  11397  CE  MET A 716      85.132 282.122 -67.025  1.00  8.930          C  
ATOM  11398  H   MET A 716      81.281 285.605 -65.820  1.00  7.740          H  
ATOM  11399  HA  MET A 716      83.513 285.402 -66.175  1.00  7.620          H  
ATOM  11400 1HB  MET A 716      82.559 284.904 -69.027  1.00 10.720          H  
ATOM  11401 2HB  MET A 716      84.165 284.539 -68.454  1.00 10.720          H  
ATOM  11402 1HG  MET A 716      81.585 283.330 -67.418  1.00 10.720          H  
ATOM  11403 2HG  MET A 716      82.710 282.555 -68.533  1.00 10.720          H  
ATOM  11404 1HE  MET A 716      85.774 281.682 -66.261  1.00 10.720          H  
ATOM  11405 2HE  MET A 716      84.972 281.395 -67.824  1.00 10.720          H  
ATOM  11406 3HE  MET A 716      85.615 283.007 -67.431  1.00 10.720          H  
ATOM  11407  N   GLY A 717      83.384 288.122 -66.952  1.00  6.570          N  
ATOM  11408  CA  GLY A 717      83.961 289.414 -67.282  1.00  6.610          C  
ATOM  11409  C   GLY A 717      83.172 290.202 -68.333  1.00  6.240          C  
ATOM  11410  O   GLY A 717      83.379 291.415 -68.472  1.00  6.310          O  
ATOM  11411  H   GLY A 717      82.747 288.075 -66.153  1.00  7.880          H  
ATOM  11412 1HA  GLY A 717      84.037 290.004 -66.371  1.00  7.930          H  
ATOM  11413 2HA  GLY A 717      84.978 289.262 -67.639  1.00  7.930          H  
ATOM  11414  N   TYR A 718      82.213 289.554 -69.021  1.00  5.920          N  
ATOM  11415  CA  TYR A 718      81.410 290.189 -70.071  1.00  5.610          C  
ATOM  11416  C   TYR A 718      80.615 291.382 -69.587  1.00  5.570          C  
ATOM  11417  O   TYR A 718      80.168 292.181 -70.397  1.00  5.480          O  
ATOM  11418  CB  TYR A 718      80.494 289.203 -70.811  1.00  7.980          C  
ATOM  11419  CG  TYR A 718      79.693 289.865 -71.934  1.00  7.980          C  
ATOM  11420  CD1 TYR A 718      80.282 290.156 -73.150  1.00  7.980          C  
ATOM  11421  CD2 TYR A 718      78.362 290.203 -71.723  1.00  7.980          C  
ATOM  11422  CE1 TYR A 718      79.552 290.788 -74.141  1.00  7.980          C  
ATOM  11423  CE2 TYR A 718      77.637 290.829 -72.714  1.00  7.980          C  
ATOM  11424  CZ  TYR A 718      78.228 291.126 -73.915  1.00  7.980          C  
ATOM  11425  OH  TYR A 718      77.500 291.761 -74.895  1.00  7.980          O  
ATOM  11426  H   TYR A 718      82.035 288.559 -68.844  1.00  7.100          H  
ATOM  11427  HA  TYR A 718      82.105 290.565 -70.822  1.00  6.730          H  
ATOM  11428 1HB  TYR A 718      81.101 288.405 -71.243  1.00  9.570          H  
ATOM  11429 2HB  TYR A 718      79.819 288.752 -70.156  1.00  9.570          H  
ATOM  11430  HD1 TYR A 718      81.331 289.903 -73.330  1.00  9.570          H  
ATOM  11431  HD2 TYR A 718      77.895 289.979 -70.769  1.00  9.570          H  
ATOM  11432  HE1 TYR A 718      80.030 291.024 -75.091  1.00  9.570          H  
ATOM  11433  HE2 TYR A 718      76.595 291.095 -72.540  1.00  9.570          H  
ATOM  11434  HH  TYR A 718      78.056 291.903 -75.668  1.00  9.570          H  
ATOM  11435  N   VAL A 719      80.401 291.521 -68.286  1.00  5.650          N  
ATOM  11436  CA  VAL A 719      79.611 292.647 -67.818  1.00  5.680          C  
ATOM  11437  C   VAL A 719      80.257 293.973 -68.269  1.00  5.970          C  
ATOM  11438  O   VAL A 719      79.553 294.957 -68.504  1.00  5.930          O  
ATOM  11439  CB  VAL A 719      79.428 292.605 -66.280  1.00  7.940          C  
ATOM  11440  CG1 VAL A 719      80.733 292.948 -65.545  1.00  7.940          C  
ATOM  11441  CG2 VAL A 719      78.286 293.551 -65.882  1.00  7.940          C  
ATOM  11442  H   VAL A 719      80.807 290.849 -67.652  1.00  6.780          H  
ATOM  11443  HA  VAL A 719      78.622 292.567 -68.262  1.00  6.820          H  
ATOM  11444  HB  VAL A 719      79.171 291.587 -65.992  1.00  9.530          H  
ATOM  11445 1HG1 VAL A 719      80.562 292.876 -64.471  1.00  9.530          H  
ATOM  11446 2HG1 VAL A 719      81.516 292.253 -65.838  1.00  9.530          H  
ATOM  11447 3HG1 VAL A 719      81.044 293.962 -65.777  1.00  9.530          H  
ATOM  11448 1HG2 VAL A 719      78.134 293.501 -64.805  1.00  9.530          H  
ATOM  11449 2HG2 VAL A 719      78.535 294.577 -66.162  1.00  9.530          H  
ATOM  11450 3HG2 VAL A 719      77.369 293.252 -66.392  1.00  9.530          H  
ATOM  11451  N   ARG A 720      81.598 294.017 -68.403  1.00  6.300          N  
ATOM  11452  CA  ARG A 720      82.250 295.239 -68.857  1.00  6.620          C  
ATOM  11453  C   ARG A 720      81.752 295.564 -70.262  1.00  6.450          C  
ATOM  11454  O   ARG A 720      81.310 296.685 -70.546  1.00  6.640          O  
ATOM  11455  CB  ARG A 720      83.764 295.061 -68.872  1.00  9.140          C  
ATOM  11456  CG  ARG A 720      84.594 296.294 -69.280  1.00  9.140          C  
ATOM  11457  CD  ARG A 720      86.059 295.948 -69.382  1.00  9.140          C  
ATOM  11458  NE  ARG A 720      86.328 295.039 -70.505  1.00  9.140          N  
ATOM  11459  CZ  ARG A 720      86.446 295.421 -71.800  1.00  9.140          C  
ATOM  11460  NH1 ARG A 720      86.359 296.696 -72.108  1.00  9.140          N  
ATOM  11461  NH2 ARG A 720      86.643 294.512 -72.738  1.00  9.140          N  
ATOM  11462  H   ARG A 720      82.174 293.189 -68.208  1.00  7.560          H  
ATOM  11463  HA  ARG A 720      81.984 296.054 -68.184  1.00  7.940          H  
ATOM  11464 1HB  ARG A 720      84.095 294.756 -67.882  1.00 10.970          H  
ATOM  11465 2HB  ARG A 720      84.016 294.252 -69.556  1.00 10.970          H  
ATOM  11466 1HG  ARG A 720      84.249 296.662 -70.245  1.00 10.970          H  
ATOM  11467 2HG  ARG A 720      84.475 297.078 -68.533  1.00 10.970          H  
ATOM  11468 1HD  ARG A 720      86.654 296.852 -69.507  1.00 10.970          H  
ATOM  11469 2HD  ARG A 720      86.367 295.446 -68.463  1.00 10.970          H  
ATOM  11470  HE  ARG A 720      86.401 294.047 -70.297  1.00 10.970          H  
ATOM  11471 1HH1 ARG A 720      86.206 297.369 -71.383  1.00 10.970          H  
ATOM  11472 2HH1 ARG A 720      86.434 297.035 -73.085  1.00 10.970          H  
ATOM  11473 1HH2 ARG A 720      86.697 293.528 -72.495  1.00 10.970          H  
ATOM  11474 2HH2 ARG A 720      86.713 294.786 -73.708  1.00 10.970          H  
ATOM  11475  N   GLU A 721      81.836 294.552 -71.130  1.00  6.110          N  
ATOM  11476  CA  GLU A 721      81.427 294.640 -72.521  1.00  5.940          C  
ATOM  11477  C   GLU A 721      79.931 294.895 -72.640  1.00  5.640          C  
ATOM  11478  O   GLU A 721      79.514 295.616 -73.544  1.00  5.610          O  
ATOM  11479  CB  GLU A 721      81.860 293.392 -73.277  1.00  8.380          C  
ATOM  11480  CG  GLU A 721      83.377 293.293 -73.452  1.00  8.380          C  
ATOM  11481  CD  GLU A 721      83.848 292.075 -74.214  1.00  8.380          C  
ATOM  11482  OE1 GLU A 721      83.032 291.329 -74.693  1.00  8.380          O  
ATOM  11483  OE2 GLU A 721      85.040 291.896 -74.305  1.00  8.380          O  
ATOM  11484  H   GLU A 721      82.217 293.683 -70.787  1.00  7.330          H  
ATOM  11485  HA  GLU A 721      81.940 295.480 -72.972  1.00  7.130          H  
ATOM  11486 1HB  GLU A 721      81.551 292.532 -72.710  1.00 10.060          H  
ATOM  11487 2HB  GLU A 721      81.376 293.353 -74.251  1.00 10.060          H  
ATOM  11488 1HG  GLU A 721      83.722 294.187 -73.971  1.00 10.060          H  
ATOM  11489 2HG  GLU A 721      83.832 293.290 -72.462  1.00 10.060          H  
ATOM  11490  N   TYR A 722      79.131 294.323 -71.734  1.00  5.460          N  
ATOM  11491  CA  TYR A 722      77.692 294.535 -71.697  1.00  5.250          C  
ATOM  11492  C   TYR A 722      77.392 296.005 -71.572  1.00  5.640          C  
ATOM  11493  O   TYR A 722      76.592 296.539 -72.332  1.00  5.450          O  
ATOM  11494  CB  TYR A 722      77.016 293.807 -70.544  1.00  7.430          C  
ATOM  11495  CG  TYR A 722      75.578 294.201 -70.401  1.00  7.430          C  
ATOM  11496  CD1 TYR A 722      74.611 293.700 -71.254  1.00  7.430          C  
ATOM  11497  CD2 TYR A 722      75.229 295.101 -69.400  1.00  7.430          C  
ATOM  11498  CE1 TYR A 722      73.298 294.102 -71.102  1.00  7.430          C  
ATOM  11499  CE2 TYR A 722      73.931 295.499 -69.255  1.00  7.430          C  
ATOM  11500  CZ  TYR A 722      72.964 295.006 -70.100  1.00  7.430          C  
ATOM  11501  OH  TYR A 722      71.664 295.414 -69.941  1.00  7.430          O  
ATOM  11502  H   TYR A 722      79.556 293.693 -71.060  1.00  6.550          H  
ATOM  11503  HA  TYR A 722      77.266 294.181 -72.636  1.00  6.300          H  
ATOM  11504 1HB  TYR A 722      77.082 292.737 -70.673  1.00  8.920          H  
ATOM  11505 2HB  TYR A 722      77.515 294.058 -69.629  1.00  8.920          H  
ATOM  11506  HD1 TYR A 722      74.881 292.997 -72.042  1.00  8.920          H  
ATOM  11507  HD2 TYR A 722      75.992 295.494 -68.733  1.00  8.920          H  
ATOM  11508  HE1 TYR A 722      72.529 293.716 -71.768  1.00  8.920          H  
ATOM  11509  HE2 TYR A 722      73.663 296.209 -68.470  1.00  8.920          H  
ATOM  11510  HH  TYR A 722      71.627 296.016 -69.189  1.00  8.920          H  
ATOM  11511  N   ILE A 723      78.038 296.666 -70.609  1.00  6.220          N  
ATOM  11512  CA  ILE A 723      77.843 298.095 -70.409  1.00  6.660          C  
ATOM  11513  C   ILE A 723      78.263 298.887 -71.640  1.00  6.570          C  
ATOM  11514  O   ILE A 723      77.555 299.802 -72.064  1.00  6.710          O  
ATOM  11515  CB  ILE A 723      78.626 298.577 -69.169  1.00  9.150          C  
ATOM  11516  CG1 ILE A 723      77.946 297.974 -67.892  1.00  9.150          C  
ATOM  11517  CG2 ILE A 723      78.733 300.129 -69.149  1.00  9.150          C  
ATOM  11518  CD1 ILE A 723      78.742 298.102 -66.609  1.00  9.150          C  
ATOM  11519  H   ILE A 723      78.657 296.133 -69.982  1.00  7.460          H  
ATOM  11520  HA  ILE A 723      76.787 298.273 -70.234  1.00  7.990          H  
ATOM  11521  HB  ILE A 723      79.632 298.156 -69.204  1.00 10.980          H  
ATOM  11522 1HG1 ILE A 723      76.992 298.458 -67.750  1.00 10.980          H  
ATOM  11523 2HG1 ILE A 723      77.773 296.914 -68.066  1.00 10.980          H  
ATOM  11524 1HG2 ILE A 723      79.294 300.448 -68.282  1.00 10.980          H  
ATOM  11525 2HG2 ILE A 723      79.243 300.491 -70.038  1.00 10.980          H  
ATOM  11526 3HG2 ILE A 723      77.761 300.551 -69.121  1.00 10.980          H  
ATOM  11527 1HD1 ILE A 723      78.182 297.645 -65.790  1.00 10.980          H  
ATOM  11528 2HD1 ILE A 723      79.698 297.586 -66.726  1.00 10.980          H  
ATOM  11529 3HD1 ILE A 723      78.920 299.142 -66.375  1.00 10.980          H  
ATOM  11530  N   LEU A 724      79.424 298.572 -72.204  1.00  6.360          N  
ATOM  11531  CA  LEU A 724      79.907 299.301 -73.370  1.00  6.300          C  
ATOM  11532  C   LEU A 724      78.965 299.125 -74.564  1.00  5.850          C  
ATOM  11533  O   LEU A 724      78.729 300.071 -75.335  1.00  5.950          O  
ATOM  11534  CB  LEU A 724      81.300 298.777 -73.698  1.00  8.840          C  
ATOM  11535  CG  LEU A 724      82.385 299.100 -72.646  1.00  8.840          C  
ATOM  11536  CD1 LEU A 724      83.611 298.301 -72.950  1.00  8.840          C  
ATOM  11537  CD2 LEU A 724      82.719 300.579 -72.661  1.00  8.840          C  
ATOM  11538  H   LEU A 724      79.996 297.826 -71.787  1.00  7.630          H  
ATOM  11539  HA  LEU A 724      79.940 300.353 -73.123  1.00  7.560          H  
ATOM  11540 1HB  LEU A 724      81.244 297.698 -73.804  1.00 10.610          H  
ATOM  11541 2HB  LEU A 724      81.619 299.201 -74.649  1.00 10.610          H  
ATOM  11542  HG  LEU A 724      82.033 298.822 -71.656  1.00 10.610          H  
ATOM  11543 1HD1 LEU A 724      84.354 298.523 -72.203  1.00 10.610          H  
ATOM  11544 2HD1 LEU A 724      83.380 297.246 -72.920  1.00 10.610          H  
ATOM  11545 3HD1 LEU A 724      83.990 298.559 -73.939  1.00 10.610          H  
ATOM  11546 1HD2 LEU A 724      83.488 300.780 -71.922  1.00 10.610          H  
ATOM  11547 2HD2 LEU A 724      83.083 300.860 -73.651  1.00 10.610          H  
ATOM  11548 3HD2 LEU A 724      81.851 301.175 -72.421  1.00 10.610          H  
ATOM  11549  N   TRP A 725      78.456 297.905 -74.732  1.00  5.390          N  
ATOM  11550  CA  TRP A 725      77.504 297.562 -75.770  1.00  5.000          C  
ATOM  11551  C   TRP A 725      76.181 298.271 -75.561  1.00  5.410          C  
ATOM  11552  O   TRP A 725      75.689 298.965 -76.450  1.00  5.280          O  
ATOM  11553  CB  TRP A 725      77.305 296.045 -75.786  1.00  7.160          C  
ATOM  11554  CG  TRP A 725      76.212 295.573 -76.652  1.00  7.160          C  
ATOM  11555  CD1 TRP A 725      76.246 295.339 -77.989  1.00  7.160          C  
ATOM  11556  CD2 TRP A 725      74.877 295.235 -76.213  1.00  7.160          C  
ATOM  11557  NE1 TRP A 725      75.024 294.894 -78.417  1.00  7.160          N  
ATOM  11558  CE2 TRP A 725      74.173 294.829 -77.337  1.00  7.160          C  
ATOM  11559  CE3 TRP A 725      74.236 295.245 -74.961  1.00  7.160          C  
ATOM  11560  CZ2 TRP A 725      72.850 294.446 -77.267  1.00  7.160          C  
ATOM  11561  CZ3 TRP A 725      72.917 294.868 -74.888  1.00  7.160          C  
ATOM  11562  CH2 TRP A 725      72.236 294.479 -76.011  1.00  7.160          C  
ATOM  11563  H   TRP A 725      78.759 297.158 -74.106  1.00  6.470          H  
ATOM  11564  HA  TRP A 725      77.916 297.867 -76.729  1.00  6.000          H  
ATOM  11565 1HB  TRP A 725      78.228 295.566 -76.107  1.00  8.590          H  
ATOM  11566 2HB  TRP A 725      77.110 295.700 -74.777  1.00  8.590          H  
ATOM  11567  HD1 TRP A 725      77.113 295.487 -78.627  1.00  8.590          H  
ATOM  11568  HE1 TRP A 725      74.788 294.652 -79.366  1.00  8.590          H  
ATOM  11569  HE3 TRP A 725      74.772 295.549 -74.061  1.00  8.590          H  
ATOM  11570  HZ2 TRP A 725      72.291 294.128 -78.147  1.00  8.590          H  
ATOM  11571  HZ3 TRP A 725      72.430 294.886 -73.916  1.00  8.590          H  
ATOM  11572  HH2 TRP A 725      71.191 294.183 -75.921  1.00  8.590          H  
ATOM  11573  N   ALA A 726      75.628 298.157 -74.358  1.00  5.910          N  
ATOM  11574  CA  ALA A 726      74.347 298.746 -74.045  1.00  6.370          C  
ATOM  11575  C   ALA A 726      74.413 300.251 -74.236  1.00  6.750          C  
ATOM  11576  O   ALA A 726      73.448 300.864 -74.695  1.00  6.930          O  
ATOM  11577  CB  ALA A 726      73.954 298.368 -72.631  1.00  8.730          C  
ATOM  11578  H   ALA A 726      76.094 297.603 -73.646  1.00  7.090          H  
ATOM  11579  HA  ALA A 726      73.606 298.351 -74.739  1.00  7.640          H  
ATOM  11580 1HB  ALA A 726      72.988 298.794 -72.390  1.00 10.480          H  
ATOM  11581 2HB  ALA A 726      73.907 297.284 -72.540  1.00 10.480          H  
ATOM  11582 3HB  ALA A 726      74.709 298.746 -71.960  1.00 10.480          H  
ATOM  11583  N   ALA A 727      75.554 300.856 -73.882  1.00  6.900          N  
ATOM  11584  CA  ALA A 727      75.739 302.276 -74.092  1.00  7.310          C  
ATOM  11585  C   ALA A 727      75.783 302.585 -75.589  1.00  7.070          C  
ATOM  11586  O   ALA A 727      75.051 303.440 -76.084  1.00  7.350          O  
ATOM  11587  CB  ALA A 727      77.030 302.721 -73.433  1.00 10.070          C  
ATOM  11588  H   ALA A 727      76.308 300.321 -73.444  1.00  8.280          H  
ATOM  11589  HA  ALA A 727      74.893 302.806 -73.656  1.00  8.770          H  
ATOM  11590 1HB  ALA A 727      77.184 303.774 -73.587  1.00 12.080          H  
ATOM  11591 2HB  ALA A 727      77.002 302.503 -72.373  1.00 12.080          H  
ATOM  11592 3HB  ALA A 727      77.849 302.173 -73.881  1.00 12.080          H  
ATOM  11593  N   SER A 728      76.538 301.786 -76.351  1.00  6.550          N  
ATOM  11594  CA  SER A 728      76.675 301.994 -77.790  1.00  6.290          C  
ATOM  11595  C   SER A 728      75.351 301.869 -78.537  1.00  6.130          C  
ATOM  11596  O   SER A 728      75.123 302.562 -79.527  1.00  6.050          O  
ATOM  11597  CB  SER A 728      77.677 301.011 -78.358  1.00  8.910          C  
ATOM  11598  OG  SER A 728      78.954 301.275 -77.856  1.00  8.910          O  
ATOM  11599  H   SER A 728      77.119 301.065 -75.920  1.00  7.860          H  
ATOM  11600  HA  SER A 728      77.057 303.004 -77.948  1.00  7.550          H  
ATOM  11601 1HB  SER A 728      77.384 299.999 -78.100  1.00 10.690          H  
ATOM  11602 2HB  SER A 728      77.680 301.080 -79.438  1.00 10.690          H  
ATOM  11603  HG  SER A 728      79.008 300.785 -76.997  1.00 10.690          H  
ATOM  11604  N   LYS A 729      74.464 301.005 -78.051  1.00  6.120          N  
ATOM  11605  CA  LYS A 729      73.166 300.778 -78.677  1.00  6.030          C  
ATOM  11606  C   LYS A 729      72.091 301.802 -78.293  1.00  6.600          C  
ATOM  11607  O   LYS A 729      70.977 301.743 -78.828  1.00  6.670          O  
ATOM  11608  CB  LYS A 729      72.647 299.372 -78.342  1.00  8.480          C  
ATOM  11609  CG  LYS A 729      73.497 298.174 -78.856  1.00  8.480          C  
ATOM  11610  CD  LYS A 729      73.484 297.993 -80.386  1.00  8.480          C  
ATOM  11611  CE  LYS A 729      72.141 297.456 -80.896  1.00  8.480          C  
ATOM  11612  NZ  LYS A 729      72.178 297.160 -82.362  1.00  8.480          N  
ATOM  11613  H   LYS A 729      74.754 300.423 -77.256  1.00  7.340          H  
ATOM  11614  HA  LYS A 729      73.301 300.857 -79.752  1.00  7.240          H  
ATOM  11615 1HB  LYS A 729      72.615 299.274 -77.252  1.00 10.170          H  
ATOM  11616 2HB  LYS A 729      71.630 299.268 -78.697  1.00 10.170          H  
ATOM  11617 1HG  LYS A 729      74.529 298.308 -78.545  1.00 10.170          H  
ATOM  11618 2HG  LYS A 729      73.125 297.273 -78.391  1.00 10.170          H  
ATOM  11619 1HD  LYS A 729      73.711 298.931 -80.883  1.00 10.170          H  
ATOM  11620 2HD  LYS A 729      74.261 297.276 -80.650  1.00 10.170          H  
ATOM  11621 1HE  LYS A 729      71.895 296.542 -80.355  1.00 10.170          H  
ATOM  11622 2HE  LYS A 729      71.364 298.194 -80.717  1.00 10.170          H  
ATOM  11623 1HZ  LYS A 729      71.276 296.809 -82.658  1.00 10.170          H  
ATOM  11624 2HZ  LYS A 729      72.392 298.004 -82.874  1.00 10.170          H  
ATOM  11625 3HZ  LYS A 729      72.886 296.464 -82.550  1.00 10.170          H  
ATOM  11626  N   SER A 730      72.384 302.713 -77.363  1.00  7.030          N  
ATOM  11627  CA  SER A 730      71.414 303.711 -76.940  1.00  7.610          C  
ATOM  11628  C   SER A 730      72.088 304.949 -76.382  1.00  8.100          C  
ATOM  11629  O   SER A 730      72.730 304.908 -75.332  1.00  8.540          O  
ATOM  11630  CB  SER A 730      70.475 303.119 -75.913  1.00 10.420          C  
ATOM  11631  OG  SER A 730      69.605 304.098 -75.387  1.00 10.420          O  
ATOM  11632  H   SER A 730      73.325 302.749 -76.957  1.00  8.440          H  
ATOM  11633  HA  SER A 730      70.829 304.005 -77.810  1.00  9.130          H  
ATOM  11634 1HB  SER A 730      69.888 302.335 -76.386  1.00 12.510          H  
ATOM  11635 2HB  SER A 730      71.043 302.650 -75.132  1.00 12.510          H  
ATOM  11636  HG  SER A 730      68.960 303.608 -74.863  1.00 12.510          H  
ATOM  11637  N   GLN A 731      71.861 306.097 -77.026  1.00  8.090          N  
ATOM  11638  CA  GLN A 731      72.525 307.316 -76.575  1.00  8.610          C  
ATOM  11639  C   GLN A 731      72.049 307.665 -75.174  1.00  9.070          C  
ATOM  11640  O   GLN A 731      72.824 308.157 -74.349  1.00  9.550          O  
ATOM  11641  CB  GLN A 731      72.273 308.467 -77.545  1.00 11.850          C  
ATOM  11642  CG  GLN A 731      73.067 309.728 -77.271  1.00 11.850          C  
ATOM  11643  CD  GLN A 731      74.581 309.513 -77.375  1.00 11.850          C  
ATOM  11644  OE1 GLN A 731      75.094 308.794 -78.259  1.00 11.850          O  
ATOM  11645  NE2 GLN A 731      75.326 310.157 -76.475  1.00 11.850          N  
ATOM  11646  H   GLN A 731      71.279 306.097 -77.849  1.00  9.710          H  
ATOM  11647  HA  GLN A 731      73.597 307.129 -76.535  1.00 10.330          H  
ATOM  11648 1HB  GLN A 731      72.516 308.165 -78.542  1.00 14.220          H  
ATOM  11649 2HB  GLN A 731      71.218 308.733 -77.533  1.00 14.220          H  
ATOM  11650 1HG  GLN A 731      72.787 310.475 -78.014  1.00 14.220          H  
ATOM  11651 2HG  GLN A 731      72.840 310.089 -76.283  1.00 14.220          H  
ATOM  11652 1HE2 GLN A 731      76.322 310.069 -76.491  1.00 14.220          H  
ATOM  11653 2HE2 GLN A 731      74.890 310.768 -75.774  1.00 14.220          H  
ATOM  11654  N   LEU A 732      70.775 307.372 -74.901  1.00  8.930          N  
ATOM  11655  CA  LEU A 732      70.217 307.628 -73.588  1.00  9.350          C  
ATOM  11656  C   LEU A 732      70.974 306.845 -72.550  1.00  9.560          C  
ATOM  11657  O   LEU A 732      71.415 307.421 -71.548  1.00 10.050          O  
ATOM  11658  CB  LEU A 732      68.741 307.209 -73.534  1.00 12.920          C  
ATOM  11659  CG  LEU A 732      68.059 307.288 -72.138  1.00 12.920          C  
ATOM  11660  CD1 LEU A 732      68.043 308.724 -71.622  1.00 12.920          C  
ATOM  11661  CD2 LEU A 732      66.656 306.713 -72.238  1.00 12.920          C  
ATOM  11662  H   LEU A 732      70.194 306.989 -75.632  1.00 10.720          H  
ATOM  11663  HA  LEU A 732      70.315 308.690 -73.376  1.00 11.220          H  
ATOM  11664 1HB  LEU A 732      68.178 307.843 -74.213  1.00 15.510          H  
ATOM  11665 2HB  LEU A 732      68.661 306.181 -73.880  1.00 15.510          H  
ATOM  11666  HG  LEU A 732      68.620 306.690 -71.436  1.00 15.510          H  
ATOM  11667 1HD1 LEU A 732      67.570 308.748 -70.643  1.00 15.510          H  
ATOM  11668 2HD1 LEU A 732      69.059 309.104 -71.528  1.00 15.510          H  
ATOM  11669 3HD1 LEU A 732      67.482 309.354 -72.310  1.00 15.510          H  
ATOM  11670 1HD2 LEU A 732      66.184 306.743 -71.256  1.00 15.510          H  
ATOM  11671 2HD2 LEU A 732      66.067 307.301 -72.943  1.00 15.510          H  
ATOM  11672 3HD2 LEU A 732      66.713 305.679 -72.582  1.00 15.510          H  
ATOM  11673  N   LEU A 733      71.157 305.543 -72.787  1.00  9.230          N  
ATOM  11674  CA  LEU A 733      71.888 304.757 -71.819  1.00  9.480          C  
ATOM  11675  C   LEU A 733      73.326 305.203 -71.732  1.00  9.870          C  
ATOM  11676  O   LEU A 733      73.875 305.263 -70.643  1.00 10.330          O  
ATOM  11677  CB  LEU A 733      71.815 303.262 -72.094  1.00 13.170          C  
ATOM  11678  CG  LEU A 733      70.665 302.495 -71.386  1.00 13.170          C  
ATOM  11679  CD1 LEU A 733      69.294 303.057 -71.801  1.00 13.170          C  
ATOM  11680  CD2 LEU A 733      70.794 301.018 -71.717  1.00 13.170          C  
ATOM  11681  H   LEU A 733      70.765 305.111 -73.627  1.00 11.080          H  
ATOM  11682  HA  LEU A 733      71.431 304.921 -70.847  1.00 11.380          H  
ATOM  11683 1HB  LEU A 733      71.735 303.119 -73.148  1.00 15.810          H  
ATOM  11684 2HB  LEU A 733      72.733 302.830 -71.780  1.00 15.810          H  
ATOM  11685  HG  LEU A 733      70.760 302.624 -70.311  1.00 15.810          H  
ATOM  11686 1HD1 LEU A 733      68.518 302.517 -71.281  1.00 15.810          H  
ATOM  11687 2HD1 LEU A 733      69.219 304.109 -71.536  1.00 15.810          H  
ATOM  11688 3HD1 LEU A 733      69.159 302.945 -72.868  1.00 15.810          H  
ATOM  11689 1HD2 LEU A 733      70.009 300.460 -71.211  1.00 15.810          H  
ATOM  11690 2HD2 LEU A 733      70.707 300.875 -72.798  1.00 15.810          H  
ATOM  11691 3HD2 LEU A 733      71.762 300.660 -71.382  1.00 15.810          H  
ATOM  11692  N   ALA A 734      73.968 305.590 -72.833  1.00  9.710          N  
ATOM  11693  CA  ALA A 734      75.356 306.003 -72.680  1.00 10.070          C  
ATOM  11694  C   ALA A 734      75.458 307.148 -71.679  1.00 10.620          C  
ATOM  11695  O   ALA A 734      76.304 307.115 -70.775  1.00 11.070          O  
ATOM  11696  CB  ALA A 734      75.935 306.441 -74.015  1.00 13.950          C  
ATOM  11697  H   ALA A 734      73.521 305.530 -73.756  1.00 11.650          H  
ATOM  11698  HA  ALA A 734      75.920 305.166 -72.288  1.00 12.080          H  
ATOM  11699 1HB  ALA A 734      76.975 306.735 -73.887  1.00 16.740          H  
ATOM  11700 2HB  ALA A 734      75.870 305.619 -74.729  1.00 16.740          H  
ATOM  11701 3HB  ALA A 734      75.361 307.290 -74.394  1.00 16.740          H  
ATOM  11702  N   HIS A 735      74.530 308.105 -71.754  1.00 10.600          N  
ATOM  11703  CA  HIS A 735      74.581 309.219 -70.822  1.00 11.110          C  
ATOM  11704  C   HIS A 735      74.236 308.778 -69.408  1.00 11.390          C  
ATOM  11705  O   HIS A 735      74.884 309.211 -68.446  1.00 11.890          O  
ATOM  11706  CB  HIS A 735      73.615 310.328 -71.242  1.00 15.350          C  
ATOM  11707  CG  HIS A 735      74.051 311.086 -72.444  1.00 15.350          C  
ATOM  11708  ND1 HIS A 735      75.205 311.842 -72.469  1.00 15.350          N  
ATOM  11709  CD2 HIS A 735      73.481 311.223 -73.658  1.00 15.350          C  
ATOM  11710  CE1 HIS A 735      75.332 312.402 -73.653  1.00 15.350          C  
ATOM  11711  NE2 HIS A 735      74.299 312.046 -74.402  1.00 15.350          N  
ATOM  11712  H   HIS A 735      73.850 308.089 -72.526  1.00 12.720          H  
ATOM  11713  HA  HIS A 735      75.586 309.630 -70.809  1.00 13.330          H  
ATOM  11714 1HB  HIS A 735      72.638 309.884 -71.459  1.00 18.420          H  
ATOM  11715 2HB  HIS A 735      73.481 311.028 -70.420  1.00 18.420          H  
ATOM  11716  HD1 HIS A 735      75.722 312.142 -71.664  1.00 18.420          H  
ATOM  11717  HD2 HIS A 735      72.564 310.820 -74.085  1.00 18.420          H  
ATOM  11718  HE1 HIS A 735      76.189 313.042 -73.874  1.00 18.420          H  
ATOM  11719  N   GLN A 736      73.238 307.906 -69.268  1.00 11.110          N  
ATOM  11720  CA  GLN A 736      72.837 307.437 -67.956  1.00 11.390          C  
ATOM  11721  C   GLN A 736      73.950 306.612 -67.295  1.00 11.750          C  
ATOM  11722  O   GLN A 736      74.160 306.725 -66.086  1.00 12.230          O  
ATOM  11723  CB  GLN A 736      71.557 306.622 -68.065  1.00 15.830          C  
ATOM  11724  CG  GLN A 736      70.313 307.399 -68.435  1.00 15.830          C  
ATOM  11725  CD  GLN A 736      69.150 306.468 -68.697  1.00 15.830          C  
ATOM  11726  OE1 GLN A 736      69.342 305.367 -69.216  1.00 15.830          O  
ATOM  11727  NE2 GLN A 736      67.946 306.889 -68.346  1.00 15.830          N  
ATOM  11728  H   GLN A 736      72.717 307.601 -70.098  1.00 13.330          H  
ATOM  11729  HA  GLN A 736      72.641 308.303 -67.327  1.00 13.670          H  
ATOM  11730 1HB  GLN A 736      71.701 305.820 -68.773  1.00 19.000          H  
ATOM  11731 2HB  GLN A 736      71.342 306.196 -67.112  1.00 19.000          H  
ATOM  11732 1HG  GLN A 736      70.050 308.057 -67.612  1.00 19.000          H  
ATOM  11733 2HG  GLN A 736      70.499 307.984 -69.329  1.00 19.000          H  
ATOM  11734 1HE2 GLN A 736      67.145 306.305 -68.502  1.00 19.000          H  
ATOM  11735 2HE2 GLN A 736      67.830 307.792 -67.929  1.00 19.000          H  
ATOM  11736  N   PHE A 737      74.664 305.778 -68.064  1.00 11.560          N  
ATOM  11737  CA  PHE A 737      75.749 304.971 -67.514  1.00 11.920          C  
ATOM  11738  C   PHE A 737      76.851 305.873 -66.986  1.00 12.380          C  
ATOM  11739  O   PHE A 737      77.354 305.671 -65.872  1.00 12.840          O  
ATOM  11740  CB  PHE A 737      76.397 304.058 -68.577  1.00 16.540          C  
ATOM  11741  CG  PHE A 737      75.706 302.743 -68.938  1.00 16.540          C  
ATOM  11742  CD1 PHE A 737      75.202 302.507 -70.186  1.00 16.540          C  
ATOM  11743  CD2 PHE A 737      75.618 301.740 -68.030  1.00 16.540          C  
ATOM  11744  CE1 PHE A 737      74.630 301.299 -70.494  1.00 16.540          C  
ATOM  11745  CE2 PHE A 737      75.062 300.534 -68.329  1.00 16.540          C  
ATOM  11746  CZ  PHE A 737      74.565 300.310 -69.562  1.00 16.540          C  
ATOM  11747  H   PHE A 737      74.419 305.687 -69.044  1.00 13.870          H  
ATOM  11748  HA  PHE A 737      75.360 304.369 -66.695  1.00 14.300          H  
ATOM  11749 1HB  PHE A 737      76.486 304.638 -69.500  1.00 19.850          H  
ATOM  11750 2HB  PHE A 737      77.411 303.824 -68.264  1.00 19.850          H  
ATOM  11751  HD1 PHE A 737      75.264 303.279 -70.941  1.00 19.850          H  
ATOM  11752  HD2 PHE A 737      75.999 301.905 -67.066  1.00 19.850          H  
ATOM  11753  HE1 PHE A 737      74.238 301.132 -71.487  1.00 19.850          H  
ATOM  11754  HE2 PHE A 737      75.007 299.751 -67.568  1.00 19.850          H  
ATOM  11755  HZ  PHE A 737      74.113 299.348 -69.796  1.00 19.850          H  
ATOM  11756  N   ILE A 738      77.203 306.894 -67.773  1.00 12.280          N  
ATOM  11757  CA  ILE A 738      78.258 307.816 -67.398  1.00 12.720          C  
ATOM  11758  C   ILE A 738      77.876 308.582 -66.147  1.00 13.150          C  
ATOM  11759  O   ILE A 738      78.677 308.671 -65.214  1.00 13.650          O  
ATOM  11760  CB  ILE A 738      78.577 308.781 -68.556  1.00 17.630          C  
ATOM  11761  CG1 ILE A 738      79.223 307.969 -69.729  1.00 17.630          C  
ATOM  11762  CG2 ILE A 738      79.517 309.896 -68.056  1.00 17.630          C  
ATOM  11763  CD1 ILE A 738      79.296 308.708 -71.065  1.00 17.630          C  
ATOM  11764  H   ILE A 738      76.758 306.992 -68.692  1.00 14.740          H  
ATOM  11765  HA  ILE A 738      79.155 307.241 -67.181  1.00 15.260          H  
ATOM  11766  HB  ILE A 738      77.648 309.217 -68.933  1.00 21.160          H  
ATOM  11767 1HG1 ILE A 738      80.235 307.694 -69.440  1.00 21.160          H  
ATOM  11768 2HG1 ILE A 738      78.650 307.057 -69.878  1.00 21.160          H  
ATOM  11769 1HG2 ILE A 738      79.747 310.577 -68.864  1.00 21.160          H  
ATOM  11770 2HG2 ILE A 738      79.047 310.457 -67.252  1.00 21.160          H  
ATOM  11771 3HG2 ILE A 738      80.436 309.439 -67.689  1.00 21.160          H  
ATOM  11772 1HD1 ILE A 738      79.754 308.057 -71.809  1.00 21.160          H  
ATOM  11773 2HD1 ILE A 738      78.283 308.965 -71.386  1.00 21.160          H  
ATOM  11774 3HD1 ILE A 738      79.886 309.611 -70.971  1.00 21.160          H  
ATOM  11775  N   TRP A 739      76.658 309.125 -66.114  1.00 12.960          N  
ATOM  11776  CA  TRP A 739      76.198 309.859 -64.952  1.00 13.330          C  
ATOM  11777  C   TRP A 739      76.161 308.986 -63.706  1.00 13.680          C  
ATOM  11778  O   TRP A 739      76.707 309.374 -62.670  1.00 14.180          O  
ATOM  11779  CB  TRP A 739      74.835 310.483 -65.226  1.00 18.510          C  
ATOM  11780  CG  TRP A 739      74.233 311.161 -64.039  1.00 18.510          C  
ATOM  11781  CD1 TRP A 739      74.488 312.419 -63.597  1.00 18.510          C  
ATOM  11782  CD2 TRP A 739      73.229 310.620 -63.151  1.00 18.510          C  
ATOM  11783  NE1 TRP A 739      73.729 312.692 -62.489  1.00 18.510          N  
ATOM  11784  CE2 TRP A 739      72.951 311.600 -62.205  1.00 18.510          C  
ATOM  11785  CE3 TRP A 739      72.555 309.406 -63.093  1.00 18.510          C  
ATOM  11786  CZ2 TRP A 739      72.023 311.402 -61.198  1.00 18.510          C  
ATOM  11787  CZ3 TRP A 739      71.625 309.202 -62.090  1.00 18.510          C  
ATOM  11788  CH2 TRP A 739      71.364 310.173 -61.167  1.00 18.510          C  
ATOM  11789  H   TRP A 739      76.039 309.035 -66.925  1.00 15.550          H  
ATOM  11790  HA  TRP A 739      76.900 310.671 -64.770  1.00 16.000          H  
ATOM  11791 1HB  TRP A 739      74.930 311.212 -66.029  1.00 22.220          H  
ATOM  11792 2HB  TRP A 739      74.151 309.710 -65.576  1.00 22.220          H  
ATOM  11793  HD1 TRP A 739      75.194 313.109 -64.055  1.00 22.220          H  
ATOM  11794  HE1 TRP A 739      73.737 313.560 -61.974  1.00 22.220          H  
ATOM  11795  HE3 TRP A 739      72.759 308.637 -63.825  1.00 22.220          H  
ATOM  11796  HZ2 TRP A 739      71.802 312.168 -60.454  1.00 22.220          H  
ATOM  11797  HZ3 TRP A 739      71.106 308.243 -62.055  1.00 22.220          H  
ATOM  11798  HH2 TRP A 739      70.626 309.977 -60.389  1.00 22.220          H  
ATOM  11799  N   ASN A 740      75.590 307.775 -63.793  1.00 13.460          N  
ATOM  11800  CA  ASN A 740      75.506 306.956 -62.594  1.00 13.820          C  
ATOM  11801  C   ASN A 740      76.892 306.629 -62.061  1.00 14.270          C  
ATOM  11802  O   ASN A 740      77.112 306.645 -60.841  1.00 14.770          O  
ATOM  11803  CB  ASN A 740      74.724 305.684 -62.858  1.00 19.200          C  
ATOM  11804  CG  ASN A 740      73.239 305.890 -62.931  1.00 19.200          C  
ATOM  11805  OD1 ASN A 740      72.558 306.010 -61.913  1.00 19.200          O  
ATOM  11806  ND2 ASN A 740      72.716 305.943 -64.107  1.00 19.200          N  
ATOM  11807  H   ASN A 740      75.175 307.451 -64.669  1.00 16.150          H  
ATOM  11808  HA  ASN A 740      74.984 307.528 -61.834  1.00 16.580          H  
ATOM  11809 1HB  ASN A 740      75.065 305.243 -63.801  1.00 23.040          H  
ATOM  11810 2HB  ASN A 740      74.930 304.976 -62.083  1.00 23.040          H  
ATOM  11811 1HD2 ASN A 740      71.735 306.088 -64.213  1.00 23.040          H  
ATOM  11812 2HD2 ASN A 740      73.307 305.861 -64.922  1.00 23.040          H  
ATOM  11813  N   MET A 741      77.865 306.415 -62.955  1.00 14.100          N  
ATOM  11814  CA  MET A 741      79.222 306.179 -62.501  1.00 14.520          C  
ATOM  11815  C   MET A 741      79.814 307.442 -61.851  1.00 14.970          C  
ATOM  11816  O   MET A 741      80.300 307.390 -60.723  1.00 15.490          O  
ATOM  11817  CB  MET A 741      80.104 305.747 -63.676  1.00 20.160          C  
ATOM  11818  CG  MET A 741      81.562 305.397 -63.308  1.00 20.160          C  
ATOM  11819  SD  MET A 741      81.729 303.937 -62.257  1.00 20.160          S  
ATOM  11820  CE  MET A 741      81.612 302.618 -63.457  1.00 20.160          C  
ATOM  11821  H   MET A 741      77.649 306.360 -63.959  1.00 16.920          H  
ATOM  11822  HA  MET A 741      79.206 305.389 -61.753  1.00 17.420          H  
ATOM  11823 1HB  MET A 741      79.648 304.892 -64.167  1.00 24.190          H  
ATOM  11824 2HB  MET A 741      80.130 306.553 -64.415  1.00 24.190          H  
ATOM  11825 1HG  MET A 741      82.121 305.225 -64.225  1.00 24.190          H  
ATOM  11826 2HG  MET A 741      82.020 306.240 -62.791  1.00 24.190          H  
ATOM  11827 1HE  MET A 741      81.703 301.657 -62.969  1.00 24.190          H  
ATOM  11828 2HE  MET A 741      80.676 302.671 -63.945  1.00 24.190          H  
ATOM  11829 3HE  MET A 741      82.411 302.723 -64.192  1.00 24.190          H  
ATOM  11830  N   LYS A 742      79.739 308.595 -62.528  1.00 14.820          N  
ATOM  11831  CA  LYS A 742      80.370 309.814 -62.010  1.00 15.260          C  
ATOM  11832  C   LYS A 742      79.853 310.288 -60.665  1.00 15.660          C  
ATOM  11833  O   LYS A 742      80.636 310.781 -59.841  1.00 16.200          O  
ATOM  11834  CB  LYS A 742      80.270 310.977 -63.002  1.00 21.190          C  
ATOM  11835  CG  LYS A 742      81.180 310.871 -64.226  1.00 21.190          C  
ATOM  11836  CD  LYS A 742      81.020 312.091 -65.132  1.00 21.190          C  
ATOM  11837  CE  LYS A 742      82.003 312.062 -66.301  1.00 21.190          C  
ATOM  11838  NZ  LYS A 742      81.836 313.243 -67.203  1.00 21.190          N  
ATOM  11839  H   LYS A 742      79.265 308.616 -63.435  1.00 17.780          H  
ATOM  11840  HA  LYS A 742      81.428 309.594 -61.878  1.00 18.310          H  
ATOM  11841 1HB  LYS A 742      79.239 311.040 -63.365  1.00 25.430          H  
ATOM  11842 2HB  LYS A 742      80.492 311.911 -62.489  1.00 25.430          H  
ATOM  11843 1HG  LYS A 742      82.216 310.794 -63.902  1.00 25.430          H  
ATOM  11844 2HG  LYS A 742      80.924 309.971 -64.786  1.00 25.430          H  
ATOM  11845 1HD  LYS A 742      80.002 312.113 -65.523  1.00 25.430          H  
ATOM  11846 2HD  LYS A 742      81.187 312.998 -64.551  1.00 25.430          H  
ATOM  11847 1HE  LYS A 742      83.019 312.062 -65.908  1.00 25.430          H  
ATOM  11848 2HE  LYS A 742      81.852 311.157 -66.874  1.00 25.430          H  
ATOM  11849 1HZ  LYS A 742      82.506 313.188 -67.958  1.00 25.430          H  
ATOM  11850 2HZ  LYS A 742      80.901 313.256 -67.586  1.00 25.430          H  
ATOM  11851 3HZ  LYS A 742      81.993 314.092 -66.679  1.00 25.430          H  
ATOM  11852  N   THR A 743      78.553 310.133 -60.439  1.00 15.410          N  
ATOM  11853  CA  THR A 743      77.919 310.575 -59.216  1.00 15.750          C  
ATOM  11854  C   THR A 743      77.701 309.436 -58.220  1.00 16.110          C  
ATOM  11855  O   THR A 743      77.016 309.628 -57.213  1.00 16.550          O  
ATOM  11856  CB  THR A 743      76.605 311.321 -59.535  1.00 21.910          C  
ATOM  11857  OG1 THR A 743      75.730 310.472 -60.239  1.00 21.910          O  
ATOM  11858  CG2 THR A 743      76.908 312.514 -60.418  1.00 21.910          C  
ATOM  11859  H   THR A 743      77.950 309.739 -61.174  1.00 18.490          H  
ATOM  11860  HA  THR A 743      78.575 311.295 -58.743  1.00 18.900          H  
ATOM  11861  HB  THR A 743      76.132 311.646 -58.609  1.00 26.300          H  
ATOM  11862  HG1 THR A 743      74.875 310.899 -60.339  1.00 26.300          H  
ATOM  11863 1HG2 THR A 743      75.983 313.035 -60.648  1.00 26.300          H  
ATOM  11864 2HG2 THR A 743      77.587 313.186 -59.900  1.00 26.300          H  
ATOM  11865 3HG2 THR A 743      77.369 312.174 -61.346  1.00 26.300          H  
ATOM  11866  N   ASN A 744      78.257 308.244 -58.511  1.00 15.940          N  
ATOM  11867  CA  ASN A 744      78.187 307.072 -57.637  1.00 16.260          C  
ATOM  11868  C   ASN A 744      76.771 306.762 -57.154  1.00 16.610          C  
ATOM  11869  O   ASN A 744      76.552 306.512 -55.965  1.00 17.080          O  
ATOM  11870  CB  ASN A 744      79.152 307.256 -56.485  1.00 22.640          C  
ATOM  11871  CG  ASN A 744      80.574 307.377 -56.986  1.00 22.640          C  
ATOM  11872  OD1 ASN A 744      81.191 308.456 -56.941  1.00 22.640          O  
ATOM  11873  ND2 ASN A 744      81.108 306.293 -57.468  1.00 22.640          N  
ATOM  11874  H   ASN A 744      78.817 308.151 -59.364  1.00 19.130          H  
ATOM  11875  HA  ASN A 744      78.516 306.209 -58.222  1.00 19.510          H  
ATOM  11876 1HB  ASN A 744      78.892 308.128 -55.934  1.00 27.160          H  
ATOM  11877 2HB  ASN A 744      79.084 306.402 -55.808  1.00 27.160          H  
ATOM  11878 1HD2 ASN A 744      82.041 306.301 -57.831  1.00 27.160          H  
ATOM  11879 2HD2 ASN A 744      80.572 305.446 -57.502  1.00 27.160          H  
ATOM  11880  N   ILE A 745      75.823 306.773 -58.085  1.00 16.410          N  
ATOM  11881  CA  ILE A 745      74.412 306.558 -57.782  1.00 16.720          C  
ATOM  11882  C   ILE A 745      73.648 305.484 -58.616  1.00 16.450          C  
ATOM  11883  O   ILE A 745      72.434 305.602 -58.742  1.00 16.640          O  
ATOM  11884  CB  ILE A 745      73.731 307.949 -57.895  1.00 23.280          C  
ATOM  11885  CG1 ILE A 745      72.249 307.993 -57.331  1.00 23.280          C  
ATOM  11886  CG2 ILE A 745      73.780 308.367 -59.338  1.00 23.280          C  
ATOM  11887  CD1 ILE A 745      71.727 309.398 -57.090  1.00 23.280          C  
ATOM  11888  H   ILE A 745      76.130 306.934 -59.048  1.00 19.690          H  
ATOM  11889  HA  ILE A 745      74.349 306.249 -56.740  1.00 20.060          H  
ATOM  11890  HB  ILE A 745      74.317 308.665 -57.310  1.00 27.940          H  
ATOM  11891 1HG1 ILE A 745      71.555 307.560 -58.034  1.00 27.940          H  
ATOM  11892 2HG1 ILE A 745      72.210 307.435 -56.395  1.00 27.940          H  
ATOM  11893 1HG2 ILE A 745      73.389 309.353 -59.446  1.00 27.940          H  
ATOM  11894 2HG2 ILE A 745      74.806 308.356 -59.662  1.00 27.940          H  
ATOM  11895 3HG2 ILE A 745      73.205 307.683 -59.953  1.00 27.940          H  
ATOM  11896 1HD1 ILE A 745      70.711 309.341 -56.701  1.00 27.940          H  
ATOM  11897 2HD1 ILE A 745      72.369 309.899 -56.360  1.00 27.940          H  
ATOM  11898 3HD1 ILE A 745      71.722 309.964 -58.012  1.00 27.940          H  
ATOM  11899  N   TYR A 746      74.264 304.419 -59.167  1.00 16.010          N  
ATOM  11900  CA  TYR A 746      75.653 303.969 -59.153  1.00 16.010          C  
ATOM  11901  C   TYR A 746      75.768 303.023 -60.334  1.00 15.920          C  
ATOM  11902  O   TYR A 746      74.745 302.629 -60.883  1.00 15.800          O  
ATOM  11903  CB  TYR A 746      75.953 303.212 -57.860  1.00 22.410          C  
ATOM  11904  CG  TYR A 746      75.130 301.945 -57.795  1.00 22.410          C  
ATOM  11905  CD1 TYR A 746      75.658 300.821 -58.327  1.00 22.410          C  
ATOM  11906  CD2 TYR A 746      73.858 301.916 -57.244  1.00 22.410          C  
ATOM  11907  CE1 TYR A 746      74.993 299.675 -58.351  1.00 22.410          C  
ATOM  11908  CE2 TYR A 746      73.150 300.722 -57.259  1.00 22.410          C  
ATOM  11909  CZ  TYR A 746      73.726 299.597 -57.830  1.00 22.410          C  
ATOM  11910  OH  TYR A 746      73.056 298.392 -57.869  1.00 22.410          O  
ATOM  11911  H   TYR A 746      73.646 303.805 -59.680  1.00 19.210          H  
ATOM  11912  HA  TYR A 746      76.356 304.763 -59.343  1.00 19.210          H  
ATOM  11913 1HB  TYR A 746      77.017 302.942 -57.820  1.00 26.900          H  
ATOM  11914 2HB  TYR A 746      75.727 303.828 -56.994  1.00 26.900          H  
ATOM  11915  HD1 TYR A 746      76.637 300.859 -58.747  1.00 26.900          H  
ATOM  11916  HD2 TYR A 746      73.420 302.815 -56.813  1.00 26.900          H  
ATOM  11917  HE1 TYR A 746      75.478 298.819 -58.787  1.00 26.900          H  
ATOM  11918  HE2 TYR A 746      72.149 300.674 -56.836  1.00 26.900          H  
ATOM  11919  HH  TYR A 746      73.464 297.833 -58.573  1.00 26.900          H  
ATOM  11920  N   LEU A 747      76.977 302.678 -60.762  1.00 15.980          N  
ATOM  11921  CA  LEU A 747      77.095 301.654 -61.794  1.00 15.920          C  
ATOM  11922  C   LEU A 747      77.979 300.521 -61.280  1.00 15.830          C  
ATOM  11923  O   LEU A 747      77.823 299.349 -61.647  1.00 15.370          O  
ATOM  11924  CB  LEU A 747      77.584 302.270 -63.108  1.00 22.310          C  
ATOM  11925  CG  LEU A 747      77.715 301.321 -64.342  1.00 22.310          C  
ATOM  11926  CD1 LEU A 747      76.346 300.649 -64.661  1.00 22.310          C  
ATOM  11927  CD2 LEU A 747      78.159 302.171 -65.547  1.00 22.310          C  
ATOM  11928  H   LEU A 747      77.814 303.044 -60.317  1.00 19.180          H  
ATOM  11929  HA  LEU A 747      76.111 301.244 -61.965  1.00 19.100          H  
ATOM  11930 1HB  LEU A 747      76.902 303.073 -63.381  1.00 26.770          H  
ATOM  11931 2HB  LEU A 747      78.558 302.711 -62.923  1.00 26.770          H  
ATOM  11932  HG  LEU A 747      78.451 300.536 -64.145  1.00 26.770          H  
ATOM  11933 1HD1 LEU A 747      76.452 300.008 -65.534  1.00 26.770          H  
ATOM  11934 2HD1 LEU A 747      76.020 300.035 -63.828  1.00 26.770          H  
ATOM  11935 3HD1 LEU A 747      75.593 301.407 -64.857  1.00 26.770          H  
ATOM  11936 1HD2 LEU A 747      78.250 301.539 -66.423  1.00 26.770          H  
ATOM  11937 2HD2 LEU A 747      77.419 302.946 -65.725  1.00 26.770          H  
ATOM  11938 3HD2 LEU A 747      79.095 302.641 -65.365  1.00 26.770          H  
ATOM  11939  N   ASP A 748      78.934 300.923 -60.449  1.00 16.270          N  
ATOM  11940  CA  ASP A 748      79.969 300.117 -59.826  1.00 16.290          C  
ATOM  11941  C   ASP A 748      79.562 299.596 -58.438  1.00 16.440          C  
ATOM  11942  O   ASP A 748      78.398 299.589 -58.073  1.00 16.670          O  
ATOM  11943  CB  ASP A 748      81.270 300.932 -59.805  1.00 22.800          C  
ATOM  11944  CG  ASP A 748      81.081 302.242 -59.068  1.00 22.800          C  
ATOM  11945  OD1 ASP A 748      79.914 302.562 -58.863  1.00 22.800          O  
ATOM  11946  OD2 ASP A 748      82.046 302.868 -58.631  1.00 22.800          O  
ATOM  11947  H   ASP A 748      78.948 301.908 -60.184  1.00 19.520          H  
ATOM  11948  HA  ASP A 748      80.143 299.247 -60.458  1.00 19.550          H  
ATOM  11949 1HB  ASP A 748      82.069 300.366 -59.335  1.00 27.360          H  
ATOM  11950 2HB  ASP A 748      81.580 301.141 -60.810  1.00 27.360          H  
ATOM  11951  N   GLU A 749      80.519 299.081 -57.671  1.00 16.340          N  
ATOM  11952  CA  GLU A 749      80.222 298.454 -56.374  1.00 16.460          C  
ATOM  11953  C   GLU A 749      79.545 299.269 -55.209  1.00 16.930          C  
ATOM  11954  O   GLU A 749      78.797 298.656 -54.462  1.00 16.950          O  
ATOM  11955  CB  GLU A 749      81.508 297.804 -55.861  1.00 23.000          C  
ATOM  11956  CG  GLU A 749      81.952 296.573 -56.629  1.00 23.000          C  
ATOM  11957  CD  GLU A 749      83.278 296.045 -56.152  1.00 23.000          C  
ATOM  11958  OE1 GLU A 749      83.419 295.755 -54.989  1.00 23.000          O  
ATOM  11959  OE2 GLU A 749      84.154 295.902 -56.970  1.00 23.000          O  
ATOM  11960  H   GLU A 749      81.476 299.099 -57.983  1.00 19.610          H  
ATOM  11961  HA  GLU A 749      79.538 297.641 -56.593  1.00 19.750          H  
ATOM  11962 1HB  GLU A 749      82.324 298.486 -55.976  1.00 27.600          H  
ATOM  11963 2HB  GLU A 749      81.418 297.577 -54.806  1.00 27.600          H  
ATOM  11964 1HG  GLU A 749      81.204 295.792 -56.520  1.00 27.600          H  
ATOM  11965 2HG  GLU A 749      82.029 296.821 -57.686  1.00 27.600          H  
ATOM  11966  N   GLU A 750      79.787 300.584 -54.981  1.00 17.310          N  
ATOM  11967  CA  GLU A 750      80.659 301.462 -55.739  1.00 17.530          C  
ATOM  11968  C   GLU A 750      82.123 301.189 -55.465  1.00 18.050          C  
ATOM  11969  O   GLU A 750      82.452 300.426 -54.562  1.00 18.440          O  
ATOM  11970  CB  GLU A 750      80.302 302.926 -55.431  1.00 24.450          C  
ATOM  11971  CG  GLU A 750      80.565 303.428 -53.997  1.00 24.450          C  
ATOM  11972  CD  GLU A 750      79.409 303.105 -53.025  1.00 24.450          C  
ATOM  11973  OE1 GLU A 750      78.632 302.229 -53.307  1.00 24.450          O  
ATOM  11974  OE2 GLU A 750      79.303 303.773 -52.041  1.00 24.450          O  
ATOM  11975  H   GLU A 750      79.290 301.004 -54.197  1.00 20.770          H  
ATOM  11976  HA  GLU A 750      80.458 301.349 -56.766  1.00 21.040          H  
ATOM  11977 1HB  GLU A 750      80.856 303.574 -56.109  1.00 29.340          H  
ATOM  11978 2HB  GLU A 750      79.245 303.082 -55.644  1.00 29.340          H  
ATOM  11979 1HG  GLU A 750      81.483 302.979 -53.617  1.00 29.340          H  
ATOM  11980 2HG  GLU A 750      80.711 304.505 -54.036  1.00 29.340          H  
ATOM  11981  N   GLY A 751      83.013 301.873 -56.177  1.00 18.070          N  
ATOM  11982  CA  GLY A 751      84.449 301.673 -55.985  1.00 18.560          C  
ATOM  11983  C   GLY A 751      85.134 302.855 -55.321  1.00 18.970          C  
ATOM  11984  O   GLY A 751      86.361 302.951 -55.322  1.00 18.910          O  
ATOM  11985  H   GLY A 751      82.696 302.487 -56.945  1.00 21.680          H  
ATOM  11986 1HA  GLY A 751      84.611 300.775 -55.388  1.00 22.270          H  
ATOM  11987 2HA  GLY A 751      84.908 301.490 -56.957  1.00 22.270          H  
ATOM  11988  N   HIS A 752      84.338 303.776 -54.806  1.00 19.370          N  
ATOM  11989  CA  HIS A 752      84.851 304.992 -54.196  1.00 19.790          C  
ATOM  11990  C   HIS A 752      85.562 304.654 -52.894  1.00 20.370          C  
ATOM  11991  O   HIS A 752      85.099 303.804 -52.129  1.00 20.570          O  
ATOM  11992  CB  HIS A 752      83.715 305.977 -53.927  1.00 27.540          C  
ATOM  11993  CG  HIS A 752      84.168 307.409 -53.687  1.00 27.540          C  
ATOM  11994  ND1 HIS A 752      84.794 307.840 -52.523  1.00 27.540          N  
ATOM  11995  CD2 HIS A 752      84.057 308.502 -54.480  1.00 27.540          C  
ATOM  11996  CE1 HIS A 752      85.053 309.128 -52.628  1.00 27.540          C  
ATOM  11997  NE2 HIS A 752      84.615 309.554 -53.801  1.00 27.540          N  
ATOM  11998  H   HIS A 752      83.343 303.603 -54.844  1.00 23.240          H  
ATOM  11999  HA  HIS A 752      85.575 305.469 -54.858  1.00 23.750          H  
ATOM  12000 1HB  HIS A 752      83.015 305.971 -54.763  1.00 33.050          H  
ATOM  12001 2HB  HIS A 752      83.173 305.642 -53.042  1.00 33.050          H  
ATOM  12002  HD1 HIS A 752      84.979 307.304 -51.654  1.00 33.050          H  
ATOM  12003  HD2 HIS A 752      83.634 308.653 -55.476  1.00 33.050          H  
ATOM  12004  HE1 HIS A 752      85.542 309.653 -51.835  1.00 33.050          H  
ATOM  12005  N   GLN A 753      86.678 305.325 -52.633  1.00 20.650          N  
ATOM  12006  CA  GLN A 753      87.398 305.140 -51.383  1.00 21.240          C  
ATOM  12007  C   GLN A 753      86.442 305.369 -50.224  1.00 21.380          C  
ATOM  12008  O   GLN A 753      85.660 306.321 -50.247  1.00 21.640          O  
ATOM  12009  CB  GLN A 753      88.582 306.107 -51.301  1.00 29.500          C  
ATOM  12010  CG  GLN A 753      89.677 305.840 -52.337  1.00 29.500          C  
ATOM  12011  CD  GLN A 753      89.436 306.552 -53.668  1.00 29.500          C  
ATOM  12012  OE1 GLN A 753      88.303 306.961 -53.951  1.00 29.500          O  
ATOM  12013  NE2 GLN A 753      90.478 306.687 -54.478  1.00 29.500          N  
ATOM  12014  H   GLN A 753      87.021 305.999 -53.317  1.00 24.780          H  
ATOM  12015  HA  GLN A 753      87.762 304.114 -51.335  1.00 25.490          H  
ATOM  12016 1HB  GLN A 753      88.219 307.126 -51.433  1.00 35.400          H  
ATOM  12017 2HB  GLN A 753      89.029 306.054 -50.309  1.00 35.400          H  
ATOM  12018 1HG  GLN A 753      90.615 306.181 -51.927  1.00 35.400          H  
ATOM  12019 2HG  GLN A 753      89.721 304.768 -52.531  1.00 35.400          H  
ATOM  12020 1HE2 GLN A 753      90.374 307.135 -55.377  1.00 35.400          H  
ATOM  12021 2HE2 GLN A 753      91.376 306.334 -54.211  1.00 35.400          H  
ATOM  12022  N   LYS A 754      86.511 304.515 -49.194  1.00 21.230          N  
ATOM  12023  CA  LYS A 754      85.587 304.658 -48.071  1.00 21.360          C  
ATOM  12024  C   LYS A 754      85.636 306.017 -47.396  1.00 21.350          C  
ATOM  12025  O   LYS A 754      84.603 306.564 -46.997  1.00 21.150          O  
ATOM  12026  CB  LYS A 754      85.788 303.550 -47.043  1.00 29.850          C  
ATOM  12027  CG  LYS A 754      85.279 302.195 -47.518  1.00 29.850          C  
ATOM  12028  CD  LYS A 754      85.490 301.115 -46.483  1.00 29.850          C  
ATOM  12029  CE  LYS A 754      84.937 299.777 -46.960  1.00 29.850          C  
ATOM  12030  NZ  LYS A 754      85.163 298.712 -45.956  1.00 29.850          N  
ATOM  12031  H   LYS A 754      87.174 303.757 -49.220  1.00 25.480          H  
ATOM  12032  HA  LYS A 754      84.611 304.527 -48.462  1.00 25.630          H  
ATOM  12033 1HB  LYS A 754      86.845 303.462 -46.799  1.00 35.820          H  
ATOM  12034 2HB  LYS A 754      85.256 303.813 -46.128  1.00 35.820          H  
ATOM  12035 1HG  LYS A 754      84.212 302.275 -47.730  1.00 35.820          H  
ATOM  12036 2HG  LYS A 754      85.785 301.916 -48.443  1.00 35.820          H  
ATOM  12037 1HD  LYS A 754      86.555 301.008 -46.276  1.00 35.820          H  
ATOM  12038 2HD  LYS A 754      84.983 301.396 -45.561  1.00 35.820          H  
ATOM  12039 1HE  LYS A 754      83.866 299.875 -47.140  1.00 35.820          H  
ATOM  12040 2HE  LYS A 754      85.424 299.494 -47.895  1.00 35.820          H  
ATOM  12041 1HZ  LYS A 754      84.786 297.835 -46.293  1.00 35.820          H  
ATOM  12042 2HZ  LYS A 754      86.153 298.610 -45.793  1.00 35.820          H  
ATOM  12043 3HZ  LYS A 754      84.704 298.964 -45.094  1.00 35.820          H  
ATOM  12044  N   ASP A 755      86.844 306.553 -47.255  1.00 21.580          N  
ATOM  12045  CA  ASP A 755      87.110 307.853 -46.653  1.00 21.590          C  
ATOM  12046  C   ASP A 755      87.246 308.932 -47.751  1.00 21.440          C  
ATOM  12047  O   ASP A 755      88.224 308.876 -48.507  1.00 21.540          O  
ATOM  12048  CB  ASP A 755      88.358 307.770 -45.766  1.00 30.220          C  
ATOM  12049  CG  ASP A 755      88.730 309.085 -45.094  1.00 30.220          C  
ATOM  12050  OD1 ASP A 755      88.511 310.130 -45.718  1.00 30.220          O  
ATOM  12051  OD2 ASP A 755      89.222 309.054 -43.986  1.00 30.220          O  
ATOM  12052  H   ASP A 755      87.627 306.014 -47.595  1.00 25.900          H  
ATOM  12053  HA  ASP A 755      86.294 308.088 -45.982  1.00 25.910          H  
ATOM  12054 1HB  ASP A 755      88.185 307.028 -44.984  1.00 36.270          H  
ATOM  12055 2HB  ASP A 755      89.197 307.420 -46.353  1.00 36.270          H  
ATOM  12056  N   PRO A 756      86.262 309.853 -47.932  1.00 21.200          N  
ATOM  12057  CA  PRO A 756      86.229 310.903 -48.938  1.00 21.010          C  
ATOM  12058  C   PRO A 756      87.384 311.895 -48.877  1.00 21.110          C  
ATOM  12059  O   PRO A 756      87.687 312.531 -49.885  1.00 21.020          O  
ATOM  12060  CB  PRO A 756      84.912 311.634 -48.640  1.00 31.520          C  
ATOM  12061  CG  PRO A 756      84.073 310.632 -47.929  1.00 31.520          C  
ATOM  12062  CD  PRO A 756      85.037 309.838 -47.097  1.00 31.520          C  
ATOM  12063  HA  PRO A 756      86.196 310.432 -49.922  1.00 25.210          H  
ATOM  12064 1HB  PRO A 756      85.113 312.527 -48.021  1.00 37.820          H  
ATOM  12065 2HB  PRO A 756      84.457 311.986 -49.578  1.00 37.820          H  
ATOM  12066 1HG  PRO A 756      83.303 311.123 -47.320  1.00 37.820          H  
ATOM  12067 2HG  PRO A 756      83.557 309.984 -48.650  1.00 37.820          H  
ATOM  12068 1HD  PRO A 756      85.206 310.302 -46.108  1.00 37.820          H  
ATOM  12069 2HD  PRO A 756      84.607 308.865 -47.024  1.00 37.820          H  
ATOM  12070  N   ASP A 757      88.066 312.024 -47.730  1.00 21.300          N  
ATOM  12071  CA  ASP A 757      89.155 312.985 -47.693  1.00 21.400          C  
ATOM  12072  C   ASP A 757      90.350 312.272 -48.247  1.00 21.600          C  
ATOM  12073  O   ASP A 757      91.094 312.830 -49.054  1.00 21.580          O  
ATOM  12074  CB  ASP A 757      89.405 313.501 -46.280  1.00 29.920          C  
ATOM  12075  CG  ASP A 757      88.248 314.367 -45.752  1.00 29.920          C  
ATOM  12076  OD1 ASP A 757      87.948 315.372 -46.358  1.00 29.920          O  
ATOM  12077  OD2 ASP A 757      87.676 314.011 -44.749  1.00 29.920          O  
ATOM  12078  H   ASP A 757      87.878 311.469 -46.884  1.00 25.560          H  
ATOM  12079  HA  ASP A 757      88.917 313.831 -48.339  1.00 25.680          H  
ATOM  12080 1HB  ASP A 757      89.536 312.648 -45.605  1.00 35.900          H  
ATOM  12081 2HB  ASP A 757      90.325 314.085 -46.258  1.00 35.900          H  
ATOM  12082  N   ILE A 758      90.484 311.000 -47.878  1.00 21.770          N  
ATOM  12083  CA  ILE A 758      91.582 310.218 -48.419  1.00 21.970          C  
ATOM  12084  C   ILE A 758      91.370 310.087 -49.917  1.00 21.800          C  
ATOM  12085  O   ILE A 758      92.335 310.185 -50.676  1.00 21.890          O  
ATOM  12086  CB  ILE A 758      91.720 308.835 -47.754  1.00 30.680          C  
ATOM  12087  CG1 ILE A 758      92.103 308.995 -46.232  1.00 30.680          C  
ATOM  12088  CG2 ILE A 758      92.749 307.970 -48.516  1.00 30.680          C  
ATOM  12089  CD1 ILE A 758      93.431 309.695 -45.919  1.00 30.680          C  
ATOM  12090  H   ILE A 758      89.819 310.616 -47.187  1.00 26.120          H  
ATOM  12091  HA  ILE A 758      92.505 310.758 -48.280  1.00 26.360          H  
ATOM  12092  HB  ILE A 758      90.760 308.334 -47.785  1.00 36.810          H  
ATOM  12093 1HG1 ILE A 758      91.329 309.573 -45.744  1.00 36.810          H  
ATOM  12094 2HG1 ILE A 758      92.127 308.002 -45.784  1.00 36.810          H  
ATOM  12095 1HG2 ILE A 758      92.819 306.994 -48.043  1.00 36.810          H  
ATOM  12096 2HG2 ILE A 758      92.429 307.839 -49.543  1.00 36.810          H  
ATOM  12097 3HG2 ILE A 758      93.727 308.447 -48.512  1.00 36.810          H  
ATOM  12098 1HD1 ILE A 758      93.557 309.732 -44.838  1.00 36.810          H  
ATOM  12099 2HD1 ILE A 758      94.261 309.143 -46.354  1.00 36.810          H  
ATOM  12100 3HD1 ILE A 758      93.431 310.702 -46.301  1.00 36.810          H  
ATOM  12101  N   GLY A 759      90.126 309.853 -50.344  1.00 21.580          N  
ATOM  12102  CA  GLY A 759      89.807 309.733 -51.754  1.00 21.410          C  
ATOM  12103  C   GLY A 759      90.283 310.969 -52.508  1.00 21.300          C  
ATOM  12104  O   GLY A 759      91.061 310.857 -53.465  1.00 21.350          O  
ATOM  12105  H   GLY A 759      89.374 309.754 -49.656  1.00 25.900          H  
ATOM  12106 1HA  GLY A 759      90.288 308.847 -52.160  1.00 25.690          H  
ATOM  12107 2HA  GLY A 759      88.729 309.612 -51.875  1.00 25.690          H  
ATOM  12108  N   ASP A 760      89.844 312.163 -52.080  1.00 21.160          N  
ATOM  12109  CA  ASP A 760      90.269 313.371 -52.775  1.00 21.050          C  
ATOM  12110  C   ASP A 760      91.782 313.563 -52.753  1.00 21.290          C  
ATOM  12111  O   ASP A 760      92.362 313.949 -53.774  1.00 21.250          O  
ATOM  12112  CB  ASP A 760      89.630 314.619 -52.159  1.00 29.510          C  
ATOM  12113  CG  ASP A 760      88.133 314.795 -52.455  1.00 29.510          C  
ATOM  12114  OD1 ASP A 760      87.603 314.111 -53.302  1.00 29.510          O  
ATOM  12115  OD2 ASP A 760      87.542 315.650 -51.838  1.00 29.510          O  
ATOM  12116  H   ASP A 760      89.181 312.234 -51.299  1.00 25.390          H  
ATOM  12117  HA  ASP A 760      89.951 313.293 -53.814  1.00 25.260          H  
ATOM  12118 1HB  ASP A 760      89.749 314.563 -51.070  1.00 35.420          H  
ATOM  12119 2HB  ASP A 760      90.164 315.506 -52.496  1.00 35.420          H  
ATOM  12120  N   LEU A 761      92.438 313.266 -51.623  1.00 21.540          N  
ATOM  12121  CA  LEU A 761      93.882 313.440 -51.554  1.00 21.770          C  
ATOM  12122  C   LEU A 761      94.597 312.515 -52.523  1.00 21.860          C  
ATOM  12123  O   LEU A 761      95.546 312.941 -53.187  1.00 21.910          O  
ATOM  12124  CB  LEU A 761      94.377 313.172 -50.126  1.00 30.390          C  
ATOM  12125  CG  LEU A 761      93.989 314.222 -49.039  1.00 30.390          C  
ATOM  12126  CD1 LEU A 761      94.332 313.653 -47.660  1.00 30.390          C  
ATOM  12127  CD2 LEU A 761      94.745 315.536 -49.275  1.00 30.390          C  
ATOM  12128  H   LEU A 761      91.925 312.963 -50.790  1.00 25.850          H  
ATOM  12129  HA  LEU A 761      94.116 314.461 -51.839  1.00 26.120          H  
ATOM  12130 1HB  LEU A 761      93.971 312.211 -49.809  1.00 36.460          H  
ATOM  12131 2HB  LEU A 761      95.462 313.094 -50.147  1.00 36.460          H  
ATOM  12132  HG  LEU A 761      92.926 314.418 -49.079  1.00 36.460          H  
ATOM  12133 1HD1 LEU A 761      94.055 314.370 -46.890  1.00 36.460          H  
ATOM  12134 2HD1 LEU A 761      93.776 312.733 -47.511  1.00 36.460          H  
ATOM  12135 3HD1 LEU A 761      95.399 313.449 -47.600  1.00 36.460          H  
ATOM  12136 1HD2 LEU A 761      94.466 316.252 -48.504  1.00 36.460          H  
ATOM  12137 2HD2 LEU A 761      95.817 315.355 -49.230  1.00 36.460          H  
ATOM  12138 3HD2 LEU A 761      94.493 315.952 -50.244  1.00 36.460          H  
ATOM  12139  N   LEU A 762      94.146 311.262 -52.632  1.00 21.900          N  
ATOM  12140  CA  LEU A 762      94.789 310.342 -53.551  1.00 22.000          C  
ATOM  12141  C   LEU A 762      94.638 310.811 -54.982  1.00 21.790          C  
ATOM  12142  O   LEU A 762      95.605 310.752 -55.746  1.00 21.890          O  
ATOM  12143  CB  LEU A 762      94.203 308.936 -53.405  1.00 30.760          C  
ATOM  12144  CG  LEU A 762      94.525 308.168 -52.096  1.00 30.760          C  
ATOM  12145  CD1 LEU A 762      93.665 306.922 -52.062  1.00 30.760          C  
ATOM  12146  CD2 LEU A 762      96.011 307.802 -52.030  1.00 30.760          C  
ATOM  12147  H   LEU A 762      93.381 310.939 -52.027  1.00 26.280          H  
ATOM  12148  HA  LEU A 762      95.847 310.319 -53.326  1.00 26.400          H  
ATOM  12149 1HB  LEU A 762      93.113 309.028 -53.463  1.00 36.910          H  
ATOM  12150 2HB  LEU A 762      94.536 308.333 -54.247  1.00 36.910          H  
ATOM  12151  HG  LEU A 762      94.276 308.782 -51.239  1.00 36.910          H  
ATOM  12152 1HD1 LEU A 762      93.854 306.369 -51.143  1.00 36.910          H  
ATOM  12153 2HD1 LEU A 762      92.626 307.224 -52.095  1.00 36.910          H  
ATOM  12154 3HD1 LEU A 762      93.894 306.291 -52.917  1.00 36.910          H  
ATOM  12155 1HD2 LEU A 762      96.202 307.254 -51.107  1.00 36.910          H  
ATOM  12156 2HD2 LEU A 762      96.271 307.175 -52.883  1.00 36.910          H  
ATOM  12157 3HD2 LEU A 762      96.625 308.693 -52.040  1.00 36.910          H  
ATOM  12158  N   ASP A 763      93.458 311.316 -55.355  1.00 21.520          N  
ATOM  12159  CA  ASP A 763      93.318 311.798 -56.719  1.00 21.330          C  
ATOM  12160  C   ASP A 763      94.223 313.004 -56.952  1.00 21.360          C  
ATOM  12161  O   ASP A 763      94.904 313.086 -57.975  1.00 21.360          O  
ATOM  12162  CB  ASP A 763      91.866 312.145 -57.048  1.00 29.940          C  
ATOM  12163  CG  ASP A 763      90.957 310.909 -57.225  1.00 29.940          C  
ATOM  12164  OD1 ASP A 763      91.452 309.807 -57.360  1.00 29.940          O  
ATOM  12165  OD2 ASP A 763      89.765 311.093 -57.245  1.00 29.940          O  
ATOM  12166  H   ASP A 763      92.659 311.310 -54.706  1.00 25.820          H  
ATOM  12167  HA  ASP A 763      93.628 311.004 -57.397  1.00 25.600          H  
ATOM  12168 1HB  ASP A 763      91.458 312.758 -56.236  1.00 35.930          H  
ATOM  12169 2HB  ASP A 763      91.830 312.746 -57.963  1.00 35.930          H  
ATOM  12170  N   GLN A 764      94.346 313.895 -55.970  1.00 21.400          N  
ATOM  12171  CA  GLN A 764      95.219 315.042 -56.170  1.00 21.420          C  
ATOM  12172  C   GLN A 764      96.664 314.589 -56.405  1.00 21.660          C  
ATOM  12173  O   GLN A 764      97.358 315.138 -57.265  1.00 21.690          O  
ATOM  12174  CB  GLN A 764      95.152 315.962 -54.949  1.00 29.980          C  
ATOM  12175  CG  GLN A 764      93.831 316.700 -54.790  1.00 29.980          C  
ATOM  12176  CD  GLN A 764      93.733 317.400 -53.455  1.00 29.980          C  
ATOM  12177  OE1 GLN A 764      94.554 317.149 -52.568  1.00 29.980          O  
ATOM  12178  NE2 GLN A 764      92.741 318.266 -53.298  1.00 29.980          N  
ATOM  12179  H   GLN A 764      93.776 313.814 -55.121  1.00 25.680          H  
ATOM  12180  HA  GLN A 764      94.881 315.586 -57.050  1.00 25.700          H  
ATOM  12181 1HB  GLN A 764      95.310 315.367 -54.052  1.00 35.980          H  
ATOM  12182 2HB  GLN A 764      95.953 316.694 -55.000  1.00 35.980          H  
ATOM  12183 1HG  GLN A 764      93.767 317.455 -55.571  1.00 35.980          H  
ATOM  12184 2HG  GLN A 764      93.009 316.007 -54.886  1.00 35.980          H  
ATOM  12185 1HE2 GLN A 764      92.633 318.753 -52.430  1.00 35.980          H  
ATOM  12186 2HE2 GLN A 764      92.097 318.436 -54.046  1.00 35.980          H  
ATOM  12187  N   LEU A 765      97.103 313.567 -55.660  1.00 21.850          N  
ATOM  12188  CA  LEU A 765      98.452 313.034 -55.801  1.00 22.100          C  
ATOM  12189  C   LEU A 765      98.738 312.301 -57.121  1.00 22.050          C  
ATOM  12190  O   LEU A 765      99.822 312.478 -57.688  1.00 22.130          O  
ATOM  12191  CB  LEU A 765      98.728 312.050 -54.650  1.00 30.840          C  
ATOM  12192  CG  LEU A 765      98.851 312.639 -53.214  1.00 30.840          C  
ATOM  12193  CD1 LEU A 765      98.858 311.482 -52.212  1.00 30.840          C  
ATOM  12194  CD2 LEU A 765     100.137 313.460 -53.082  1.00 30.840          C  
ATOM  12195  H   LEU A 765      96.484 313.202 -54.928  1.00 26.220          H  
ATOM  12196  HA  LEU A 765      99.139 313.870 -55.742  1.00 26.520          H  
ATOM  12197 1HB  LEU A 765      97.916 311.325 -54.632  1.00 37.010          H  
ATOM  12198 2HB  LEU A 765      99.649 311.518 -54.872  1.00 37.010          H  
ATOM  12199  HG  LEU A 765      97.996 313.276 -53.003  1.00 37.010          H  
ATOM  12200 1HD1 LEU A 765      98.931 311.878 -51.200  1.00 37.010          H  
ATOM  12201 2HD1 LEU A 765      97.936 310.917 -52.308  1.00 37.010          H  
ATOM  12202 3HD1 LEU A 765      99.706 310.830 -52.409  1.00 37.010          H  
ATOM  12203 1HD2 LEU A 765     100.207 313.854 -52.069  1.00 37.010          H  
ATOM  12204 2HD2 LEU A 765     100.999 312.825 -53.284  1.00 37.010          H  
ATOM  12205 3HD2 LEU A 765     100.131 314.289 -53.781  1.00 37.010          H  
ATOM  12206  N   VAL A 766      97.797 311.480 -57.625  1.00 21.910          N  
ATOM  12207  CA  VAL A 766      98.097 310.719 -58.849  1.00 21.870          C  
ATOM  12208  C   VAL A 766      97.151 310.828 -60.065  1.00 21.490          C  
ATOM  12209  O   VAL A 766      97.465 310.231 -61.096  1.00 21.430          O  
ATOM  12210  CB  VAL A 766      98.288 309.214 -58.529  1.00 30.630          C  
ATOM  12211  CG1 VAL A 766      99.468 309.028 -57.586  1.00 30.630          C  
ATOM  12212  CG2 VAL A 766      97.018 308.619 -57.936  1.00 30.630          C  
ATOM  12213  H   VAL A 766      96.923 311.340 -57.102  1.00 26.290          H  
ATOM  12214  HA  VAL A 766      99.067 311.071 -59.197  1.00 26.240          H  
ATOM  12215  HB  VAL A 766      98.535 308.699 -59.444  1.00 36.760          H  
ATOM  12216 1HG1 VAL A 766      99.618 307.968 -57.396  1.00 36.760          H  
ATOM  12217 2HG1 VAL A 766     100.364 309.449 -58.045  1.00 36.760          H  
ATOM  12218 3HG1 VAL A 766      99.273 309.535 -56.646  1.00 36.760          H  
ATOM  12219 1HG2 VAL A 766      97.173 307.560 -57.739  1.00 36.760          H  
ATOM  12220 2HG2 VAL A 766      96.785 309.117 -57.016  1.00 36.760          H  
ATOM  12221 3HG2 VAL A 766      96.191 308.738 -58.635  1.00 36.760          H  
ATOM  12222  N   GLU A 767      96.037 311.578 -60.001  1.00 21.220          N  
ATOM  12223  CA  GLU A 767      95.056 311.658 -61.106  1.00 20.860          C  
ATOM  12224  C   GLU A 767      95.677 312.055 -62.436  1.00 20.680          C  
ATOM  12225  O   GLU A 767      95.320 311.515 -63.487  1.00 20.540          O  
ATOM  12226  CB  GLU A 767      93.927 312.644 -60.792  1.00 29.350          C  
ATOM  12227  CG  GLU A 767      92.832 312.721 -61.868  1.00 29.350          C  
ATOM  12228  CD  GLU A 767      91.706 313.641 -61.502  1.00 29.350          C  
ATOM  12229  OE1 GLU A 767      91.803 314.298 -60.497  1.00 29.350          O  
ATOM  12230  OE2 GLU A 767      90.744 313.685 -62.229  1.00 29.350          O  
ATOM  12231  H   GLU A 767      95.809 312.084 -59.148  1.00 25.460          H  
ATOM  12232  HA  GLU A 767      94.607 310.675 -61.228  1.00 25.030          H  
ATOM  12233 1HB  GLU A 767      93.436 312.341 -59.874  1.00 35.220          H  
ATOM  12234 2HB  GLU A 767      94.337 313.642 -60.637  1.00 35.220          H  
ATOM  12235 1HG  GLU A 767      93.267 313.076 -62.802  1.00 35.220          H  
ATOM  12236 2HG  GLU A 767      92.439 311.721 -62.042  1.00 35.220          H  
ATOM  12237  N   GLU A 768      96.682 312.927 -62.404  1.00 20.740          N  
ATOM  12238  CA  GLU A 768      97.330 313.394 -63.625  1.00 20.600          C  
ATOM  12239  C   GLU A 768      97.911 312.230 -64.441  1.00 20.720          C  
ATOM  12240  O   GLU A 768      98.140 312.366 -65.645  1.00 20.600          O  
ATOM  12241  CB  GLU A 768      98.449 314.380 -63.283  1.00 28.900          C  
ATOM  12242  CG  GLU A 768      97.968 315.715 -62.728  1.00 28.900          C  
ATOM  12243  CD  GLU A 768      99.101 316.640 -62.366  1.00 28.900          C  
ATOM  12244  OE1 GLU A 768     100.230 316.215 -62.434  1.00 28.900          O  
ATOM  12245  OE2 GLU A 768      98.837 317.766 -62.021  1.00 28.900          O  
ATOM  12246  H   GLU A 768      96.942 313.333 -61.510  1.00 24.890          H  
ATOM  12247  HA  GLU A 768      96.586 313.905 -64.235  1.00 24.720          H  
ATOM  12248 1HB  GLU A 768      99.119 313.929 -62.550  1.00 34.680          H  
ATOM  12249 2HB  GLU A 768      99.036 314.584 -64.179  1.00 34.680          H  
ATOM  12250 1HG  GLU A 768      97.343 316.201 -63.477  1.00 34.680          H  
ATOM  12251 2HG  GLU A 768      97.355 315.534 -61.846  1.00 34.680          H  
ATOM  12252  N   ILE A 769      98.203 311.114 -63.774  1.00 20.990          N  
ATOM  12253  CA  ILE A 769      98.740 309.937 -64.416  1.00 21.130          C  
ATOM  12254  C   ILE A 769      97.656 308.864 -64.549  1.00 21.090          C  
ATOM  12255  O   ILE A 769      97.437 308.349 -65.656  1.00 20.990          O  
ATOM  12256  CB  ILE A 769      99.953 309.387 -63.644  1.00 29.530          C  
ATOM  12257  CG1 ILE A 769     101.079 310.471 -63.653  1.00 29.530          C  
ATOM  12258  CG2 ILE A 769     100.432 308.058 -64.293  1.00 29.530          C  
ATOM  12259  CD1 ILE A 769     102.250 310.194 -62.728  1.00 29.530          C  
ATOM  12260  H   ILE A 769      97.972 311.059 -62.784  1.00 25.190          H  
ATOM  12261  HA  ILE A 769      99.069 310.208 -65.417  1.00 25.360          H  
ATOM  12262  HB  ILE A 769      99.672 309.209 -62.602  1.00 35.430          H  
ATOM  12263 1HG1 ILE A 769     101.456 310.569 -64.671  1.00 35.430          H  
ATOM  12264 2HG1 ILE A 769     100.643 311.426 -63.359  1.00 35.430          H  
ATOM  12265 1HG2 ILE A 769     101.284 307.672 -63.757  1.00 35.430          H  
ATOM  12266 2HG2 ILE A 769      99.639 307.311 -64.269  1.00 35.430          H  
ATOM  12267 3HG2 ILE A 769     100.712 308.246 -65.330  1.00 35.430          H  
ATOM  12268 1HD1 ILE A 769     102.968 311.011 -62.808  1.00 35.430          H  
ATOM  12269 2HD1 ILE A 769     101.895 310.124 -61.698  1.00 35.430          H  
ATOM  12270 3HD1 ILE A 769     102.743 309.267 -63.002  1.00 35.430          H  
ATOM  12271  N   THR A 770      96.962 308.559 -63.433  1.00 21.170          N  
ATOM  12272  CA  THR A 770      96.000 307.454 -63.366  1.00 21.190          C  
ATOM  12273  C   THR A 770      94.727 307.695 -64.153  1.00 20.890          C  
ATOM  12274  O   THR A 770      94.037 306.744 -64.518  1.00 20.860          O  
ATOM  12275  CB  THR A 770      95.636 307.101 -61.914  1.00 29.660          C  
ATOM  12276  OG1 THR A 770      95.017 308.220 -61.278  1.00 29.660          O  
ATOM  12277  CG2 THR A 770      96.904 306.733 -61.175  1.00 29.660          C  
ATOM  12278  H   THR A 770      97.150 309.078 -62.575  1.00 25.400          H  
ATOM  12279  HA  THR A 770      96.481 306.584 -63.791  1.00 25.430          H  
ATOM  12280  HB  THR A 770      94.947 306.258 -61.904  1.00 35.590          H  
ATOM  12281  HG1 THR A 770      94.631 307.937 -60.439  1.00 35.590          H  
ATOM  12282 1HG2 THR A 770      96.669 306.476 -60.146  1.00 35.590          H  
ATOM  12283 2HG2 THR A 770      97.369 305.876 -61.669  1.00 35.590          H  
ATOM  12284 3HG2 THR A 770      97.587 307.567 -61.193  1.00 35.590          H  
ATOM  12285  N   GLY A 771      94.441 308.949 -64.500  1.00 20.670          N  
ATOM  12286  CA  GLY A 771      93.318 309.254 -65.359  1.00 20.380          C  
ATOM  12287  C   GLY A 771      93.486 308.518 -66.697  1.00 20.340          C  
ATOM  12288  O   GLY A 771      92.495 308.186 -67.350  1.00 20.160          O  
ATOM  12289  H   GLY A 771      94.971 309.734 -64.118  1.00 24.800          H  
ATOM  12290 1HA  GLY A 771      92.388 308.955 -64.875  1.00 24.460          H  
ATOM  12291 2HA  GLY A 771      93.275 310.329 -65.526  1.00 24.460          H  
ATOM  12292  N   SER A 772      94.748 308.286 -67.121  1.00 20.510          N  
ATOM  12293  CA  SER A 772      95.026 307.575 -68.357  1.00 20.500          C  
ATOM  12294  C   SER A 772      95.556 306.165 -68.084  1.00 20.760          C  
ATOM  12295  O   SER A 772      95.216 305.218 -68.801  1.00 20.790          O  
ATOM  12296  CB  SER A 772      96.052 308.330 -69.187  1.00 28.700          C  
ATOM  12297  OG  SER A 772      95.560 309.573 -69.623  1.00 28.700          O  
ATOM  12298  H   SER A 772      95.548 308.585 -66.565  1.00 24.610          H  
ATOM  12299  HA  SER A 772      94.101 307.491 -68.926  1.00 24.600          H  
ATOM  12300 1HB  SER A 772      96.951 308.484 -68.586  1.00 34.440          H  
ATOM  12301 2HB  SER A 772      96.337 307.723 -70.048  1.00 34.440          H  
ATOM  12302  HG  SER A 772      96.256 309.951 -70.162  1.00 34.440          H  
ATOM  12303  N   LEU A 773      96.409 306.011 -67.056  1.00 20.960          N  
ATOM  12304  CA  LEU A 773      97.010 304.709 -66.779  1.00 21.220          C  
ATOM  12305  C   LEU A 773      96.572 304.061 -65.460  1.00 21.360          C  
ATOM  12306  O   LEU A 773      97.089 304.380 -64.385  1.00 21.830          O  
ATOM  12307  CB  LEU A 773      98.527 304.845 -66.747  1.00 29.600          C  
ATOM  12308  CG  LEU A 773      99.228 305.462 -67.959  1.00 29.600          C  
ATOM  12309  CD1 LEU A 773     100.700 305.598 -67.634  1.00 29.600          C  
ATOM  12310  CD2 LEU A 773      99.043 304.595 -69.184  1.00 29.600          C  
ATOM  12311  H   LEU A 773      96.680 306.815 -66.489  1.00 25.150          H  
ATOM  12312  HA  LEU A 773      96.725 304.030 -67.569  1.00 25.460          H  
ATOM  12313 1HB  LEU A 773      98.813 305.407 -65.861  1.00 35.520          H  
ATOM  12314 2HB  LEU A 773      98.902 303.857 -66.671  1.00 35.520          H  
ATOM  12315  HG  LEU A 773      98.824 306.455 -68.147  1.00 35.520          H  
ATOM  12316 1HD1 LEU A 773     101.219 306.051 -68.476  1.00 35.520          H  
ATOM  12317 2HD1 LEU A 773     100.824 306.222 -66.755  1.00 35.520          H  
ATOM  12318 3HD1 LEU A 773     101.119 304.617 -67.444  1.00 35.520          H  
ATOM  12319 1HD2 LEU A 773      99.561 305.051 -70.037  1.00 35.520          H  
ATOM  12320 2HD2 LEU A 773      99.460 303.621 -68.989  1.00 35.520          H  
ATOM  12321 3HD2 LEU A 773      97.995 304.513 -69.429  1.00 35.520          H  
ATOM  12322  N   SER A 774      95.674 303.092 -65.551  1.00 20.970          N  
ATOM  12323  CA  SER A 774      95.117 302.404 -64.386  1.00 21.070          C  
ATOM  12324  C   SER A 774      96.224 301.670 -63.623  1.00 21.550          C  
ATOM  12325  O   SER A 774      97.140 301.141 -64.226  1.00 21.710          O  
ATOM  12326  CB  SER A 774      94.059 301.408 -64.841  1.00 29.460          C  
ATOM  12327  OG  SER A 774      92.985 302.051 -65.475  1.00 29.460          O  
ATOM  12328  H   SER A 774      95.306 302.859 -66.463  1.00 25.160          H  
ATOM  12329  HA  SER A 774      94.661 303.145 -63.727  1.00 25.280          H  
ATOM  12330 1HB  SER A 774      94.509 300.676 -65.516  1.00 35.350          H  
ATOM  12331 2HB  SER A 774      93.683 300.871 -63.987  1.00 35.350          H  
ATOM  12332  HG  SER A 774      92.393 301.356 -65.773  1.00 35.350          H  
ATOM  12333  N   GLY A 775      96.132 301.550 -62.303  1.00 21.790          N  
ATOM  12334  CA  GLY A 775      97.185 300.831 -61.561  1.00 22.260          C  
ATOM  12335  C   GLY A 775      97.534 299.442 -62.150  1.00 22.290          C  
ATOM  12336  O   GLY A 775      98.701 299.187 -62.476  1.00 22.150          O  
ATOM  12337  H   GLY A 775      95.366 301.990 -61.810  1.00 26.150          H  
ATOM  12338 1HA  GLY A 775      98.085 301.448 -61.567  1.00 26.710          H  
ATOM  12339 2HA  GLY A 775      96.900 300.735 -60.514  1.00 26.710          H  
ATOM  12340  N   PRO A 776      96.542 298.538 -62.326  1.00 22.470          N  
ATOM  12341  CA  PRO A 776      96.663 297.184 -62.867  1.00 22.540          C  
ATOM  12342  C   PRO A 776      97.253 297.140 -64.277  1.00 22.290          C  
ATOM  12343  O   PRO A 776      97.656 296.079 -64.752  1.00 22.300          O  
ATOM  12344  CB  PRO A 776      95.213 296.681 -62.843  1.00 33.810          C  
ATOM  12345  CG  PRO A 776      94.551 297.481 -61.743  1.00 33.810          C  
ATOM  12346  CD  PRO A 776      95.179 298.840 -61.823  1.00 33.810          C  
ATOM  12347  HA  PRO A 776      97.283 296.587 -62.181  1.00 27.050          H  
ATOM  12348 1HB  PRO A 776      94.746 296.846 -63.828  1.00 40.570          H  
ATOM  12349 2HB  PRO A 776      95.195 295.596 -62.660  1.00 40.570          H  
ATOM  12350 1HG  PRO A 776      93.459 297.508 -61.891  1.00 40.570          H  
ATOM  12351 2HG  PRO A 776      94.724 296.996 -60.770  1.00 40.570          H  
ATOM  12352 1HD  PRO A 776      94.617 299.431 -62.529  1.00 40.570          H  
ATOM  12353 2HD  PRO A 776      95.201 299.280 -60.821  1.00 40.570          H  
ATOM  12354  N   ALA A 777      97.244 298.278 -64.970  1.00 22.090          N  
ATOM  12355  CA  ALA A 777      97.774 298.435 -66.305  1.00 21.860          C  
ATOM  12356  C   ALA A 777      99.215 297.989 -66.401  1.00 21.730          C  
ATOM  12357  O   ALA A 777      99.637 297.617 -67.480  1.00 21.600          O  
ATOM  12358  CB  ALA A 777      97.694 299.870 -66.785  1.00 30.700          C  
ATOM  12359  H   ALA A 777      96.928 299.144 -64.539  1.00 26.510          H  
ATOM  12360  HA  ALA A 777      97.181 297.812 -66.971  1.00 26.230          H  
ATOM  12361 1HB  ALA A 777      98.077 299.929 -67.789  1.00 36.840          H  
ATOM  12362 2HB  ALA A 777      96.665 300.207 -66.761  1.00 36.840          H  
ATOM  12363 3HB  ALA A 777      98.282 300.487 -66.156  1.00 36.840          H  
ATOM  12364  N   LYS A 778      99.995 298.036 -65.305  1.00 21.750          N  
ATOM  12365  CA  LYS A 778     101.459 297.783 -65.285  1.00 21.630          C  
ATOM  12366  C   LYS A 778     102.064 297.074 -66.530  1.00 21.510          C  
ATOM  12367  O   LYS A 778     103.003 297.604 -67.152  1.00 21.470          O  
ATOM  12368  CB  LYS A 778     101.804 296.970 -64.037  1.00 30.330          C  
ATOM  12369  CG  LYS A 778     103.299 296.699 -63.834  1.00 30.330          C  
ATOM  12370  CD  LYS A 778     103.551 295.958 -62.523  1.00 30.330          C  
ATOM  12371  CE  LYS A 778     105.032 295.671 -62.324  1.00 30.330          C  
ATOM  12372  NZ  LYS A 778     105.294 294.955 -61.044  1.00 30.330          N  
ATOM  12373  H   LYS A 778      99.548 298.330 -64.425  1.00 26.100          H  
ATOM  12374  HA  LYS A 778     101.957 298.736 -65.159  1.00 25.960          H  
ATOM  12375 1HB  LYS A 778     101.427 297.493 -63.154  1.00 36.400          H  
ATOM  12376 2HB  LYS A 778     101.294 296.008 -64.085  1.00 36.400          H  
ATOM  12377 1HG  LYS A 778     103.678 296.085 -64.655  1.00 36.400          H  
ATOM  12378 2HG  LYS A 778     103.846 297.642 -63.827  1.00 36.400          H  
ATOM  12379 1HD  LYS A 778     103.185 296.556 -61.686  1.00 36.400          H  
ATOM  12380 2HD  LYS A 778     103.006 295.012 -62.538  1.00 36.400          H  
ATOM  12381 1HE  LYS A 778     105.388 295.060 -63.151  1.00 36.400          H  
ATOM  12382 2HE  LYS A 778     105.577 296.614 -62.319  1.00 36.400          H  
ATOM  12383 1HZ  LYS A 778     106.287 294.786 -60.952  1.00 36.400          H  
ATOM  12384 2HZ  LYS A 778     104.977 295.521 -60.269  1.00 36.400          H  
ATOM  12385 3HZ  LYS A 778     104.802 294.074 -61.041  1.00 36.400          H  
ATOM  12386  N   ASP A 779     101.505 295.929 -66.949  1.00 21.450          N  
ATOM  12387  CA  ASP A 779     101.996 295.195 -68.128  1.00 21.350          C  
ATOM  12388  C   ASP A 779     101.957 296.051 -69.404  1.00 21.350          C  
ATOM  12389  O   ASP A 779     102.823 295.947 -70.278  1.00 21.230          O  
ATOM  12390  CB  ASP A 779     101.117 293.970 -68.383  1.00 29.930          C  
ATOM  12391  CG  ASP A 779     101.263 292.861 -67.360  1.00 29.930          C  
ATOM  12392  OD1 ASP A 779     102.198 292.864 -66.598  1.00 29.930          O  
ATOM  12393  OD2 ASP A 779     100.408 292.015 -67.346  1.00 29.930          O  
ATOM  12394  H   ASP A 779     100.732 295.546 -66.421  1.00 25.740          H  
ATOM  12395  HA  ASP A 779     103.023 294.882 -67.943  1.00 25.620          H  
ATOM  12396 1HB  ASP A 779     100.071 294.285 -68.404  1.00 35.920          H  
ATOM  12397 2HB  ASP A 779     101.346 293.568 -69.369  1.00 35.920          H  
ATOM  12398  N   PHE A 780     100.941 296.900 -69.492  1.00 21.490          N  
ATOM  12399  CA  PHE A 780     100.711 297.789 -70.611  1.00 21.510          C  
ATOM  12400  C   PHE A 780     101.066 299.235 -70.247  1.00 21.570          C  
ATOM  12401  O   PHE A 780     101.452 300.025 -71.116  1.00 21.570          O  
ATOM  12402  CB  PHE A 780      99.225 297.799 -70.949  1.00 30.110          C  
ATOM  12403  CG  PHE A 780      98.614 296.526 -71.327  1.00 30.110          C  
ATOM  12404  CD1 PHE A 780      97.796 295.873 -70.416  1.00 30.110          C  
ATOM  12405  CD2 PHE A 780      98.811 295.964 -72.572  1.00 30.110          C  
ATOM  12406  CE1 PHE A 780      97.196 294.683 -70.745  1.00 30.110          C  
ATOM  12407  CE2 PHE A 780      98.213 294.775 -72.903  1.00 30.110          C  
ATOM  12408  CZ  PHE A 780      97.403 294.131 -71.988  1.00 30.110          C  
ATOM  12409  H   PHE A 780     100.261 296.887 -68.736  1.00 25.790          H  
ATOM  12410  HA  PHE A 780     101.313 297.461 -71.459  1.00 25.810          H  
ATOM  12411 1HB  PHE A 780      98.711 298.153 -70.068  1.00 36.130          H  
ATOM  12412 2HB  PHE A 780      99.040 298.489 -71.746  1.00 36.130          H  
ATOM  12413  HD1 PHE A 780      97.631 296.313 -69.428  1.00 36.130          H  
ATOM  12414  HD2 PHE A 780      99.449 296.463 -73.308  1.00 36.130          H  
ATOM  12415  HE1 PHE A 780      96.558 294.178 -70.022  1.00 36.130          H  
ATOM  12416  HE2 PHE A 780      98.382 294.343 -73.892  1.00 36.130          H  
ATOM  12417  HZ  PHE A 780      96.926 293.188 -72.250  1.00 36.130          H  
ATOM  12418  N   TYR A 781     100.984 299.566 -68.953  1.00 21.640          N  
ATOM  12419  CA  TYR A 781     101.178 300.916 -68.387  1.00 21.720          C  
ATOM  12420  C   TYR A 781     102.410 301.564 -68.945  1.00 21.630          C  
ATOM  12421  O   TYR A 781     102.395 302.714 -69.380  1.00 21.700          O  
ATOM  12422  CB  TYR A 781     101.402 300.789 -66.888  1.00 30.380          C  
ATOM  12423  CG  TYR A 781     101.612 301.993 -66.024  1.00 30.380          C  
ATOM  12424  CD1 TYR A 781     100.570 302.439 -65.233  1.00 30.380          C  
ATOM  12425  CD2 TYR A 781     102.837 302.644 -65.983  1.00 30.380          C  
ATOM  12426  CE1 TYR A 781     100.738 303.516 -64.417  1.00 30.380          C  
ATOM  12427  CE2 TYR A 781     103.005 303.728 -65.163  1.00 30.380          C  
ATOM  12428  CZ  TYR A 781     101.959 304.166 -64.382  1.00 30.380          C  
ATOM  12429  OH  TYR A 781     102.129 305.245 -63.556  1.00 30.380          O  
ATOM  12430  H   TYR A 781     100.677 298.834 -68.321  1.00 25.970          H  
ATOM  12431  HA  TYR A 781     100.311 301.528 -68.608  1.00 26.060          H  
ATOM  12432 1HB  TYR A 781     100.583 300.292 -66.487  1.00 36.450          H  
ATOM  12433 2HB  TYR A 781     102.267 300.165 -66.758  1.00 36.450          H  
ATOM  12434  HD1 TYR A 781      99.611 301.939 -65.246  1.00 36.450          H  
ATOM  12435  HD2 TYR A 781     103.668 302.302 -66.589  1.00 36.450          H  
ATOM  12436  HE1 TYR A 781      99.905 303.858 -63.796  1.00 36.450          H  
ATOM  12437  HE2 TYR A 781     103.967 304.240 -65.129  1.00 36.450          H  
ATOM  12438  HH  TYR A 781     101.298 305.434 -63.111  1.00 36.450          H  
ATOM  12439  N   GLN A 782     103.495 300.806 -68.934  1.00 21.500          N  
ATOM  12440  CA  GLN A 782     104.772 301.328 -69.378  1.00 21.440          C  
ATOM  12441  C   GLN A 782     104.850 301.754 -70.853  1.00 21.430          C  
ATOM  12442  O   GLN A 782     105.700 302.583 -71.195  1.00 21.510          O  
ATOM  12443  CB  GLN A 782     105.865 300.296 -69.100  1.00 30.040          C  
ATOM  12444  CG  GLN A 782     106.144 300.064 -67.617  1.00 30.040          C  
ATOM  12445  CD  GLN A 782     106.657 301.310 -66.937  1.00 30.040          C  
ATOM  12446  OE1 GLN A 782     107.448 302.053 -67.521  1.00 30.040          O  
ATOM  12447  NE2 GLN A 782     106.224 301.547 -65.706  1.00 30.040          N  
ATOM  12448  H   GLN A 782     103.416 299.852 -68.549  1.00 25.800          H  
ATOM  12449  HA  GLN A 782     104.981 302.215 -68.783  1.00 25.730          H  
ATOM  12450 1HB  GLN A 782     105.576 299.339 -69.538  1.00 36.050          H  
ATOM  12451 2HB  GLN A 782     106.790 300.607 -69.578  1.00 36.050          H  
ATOM  12452 1HG  GLN A 782     105.217 299.766 -67.126  1.00 36.050          H  
ATOM  12453 2HG  GLN A 782     106.893 299.280 -67.510  1.00 36.050          H  
ATOM  12454 1HE2 GLN A 782     106.541 302.359 -65.211  1.00 36.050          H  
ATOM  12455 2HE2 GLN A 782     105.588 300.913 -65.264  1.00 36.050          H  
ATOM  12456  N   ARG A 783     104.078 301.127 -71.755  1.00 21.370          N  
ATOM  12457  CA  ARG A 783     104.216 301.456 -73.182  1.00 21.380          C  
ATOM  12458  C   ARG A 783     102.923 301.486 -74.032  1.00 21.230          C  
ATOM  12459  O   ARG A 783     102.853 302.217 -75.023  1.00 21.160          O  
ATOM  12460  CB  ARG A 783     105.165 300.456 -73.855  1.00 29.930          C  
ATOM  12461  CG  ARG A 783     106.651 300.437 -73.372  1.00 29.930          C  
ATOM  12462  CD  ARG A 783     107.412 301.675 -73.741  1.00 29.930          C  
ATOM  12463  NE  ARG A 783     108.812 301.612 -73.301  1.00 29.930          N  
ATOM  12464  CZ  ARG A 783     109.297 302.006 -72.086  1.00 29.930          C  
ATOM  12465  NH1 ARG A 783     108.512 302.489 -71.134  1.00 29.930          N  
ATOM  12466  NH2 ARG A 783     110.599 301.903 -71.851  1.00 29.930          N  
ATOM  12467  H   ARG A 783     103.344 300.492 -71.448  1.00 25.640          H  
ATOM  12468  HA  ARG A 783     104.652 302.451 -73.243  1.00 25.660          H  
ATOM  12469 1HB  ARG A 783     104.771 299.451 -73.716  1.00 35.910          H  
ATOM  12470 2HB  ARG A 783     105.176 300.647 -74.928  1.00 35.910          H  
ATOM  12471 1HG  ARG A 783     106.699 300.307 -72.299  1.00 35.910          H  
ATOM  12472 2HG  ARG A 783     107.156 299.597 -73.844  1.00 35.910          H  
ATOM  12473 1HD  ARG A 783     107.409 301.772 -74.827  1.00 35.910          H  
ATOM  12474 2HD  ARG A 783     106.961 302.558 -73.314  1.00 35.910          H  
ATOM  12475  HE  ARG A 783     109.482 301.256 -73.970  1.00 35.910          H  
ATOM  12476 1HH1 ARG A 783     107.493 302.575 -71.264  1.00 35.910          H  
ATOM  12477 2HH1 ARG A 783     108.912 302.775 -70.252  1.00 35.910          H  
ATOM  12478 1HH2 ARG A 783     111.217 301.538 -72.564  1.00 35.910          H  
ATOM  12479 2HH2 ARG A 783     110.975 302.189 -70.958  1.00 35.910          H  
ATOM  12480  N   GLU A 784     101.956 300.619 -73.716  1.00 21.160          N  
ATOM  12481  CA  GLU A 784     100.805 300.361 -74.585  1.00 20.990          C  
ATOM  12482  C   GLU A 784      99.437 300.820 -74.090  1.00 20.710          C  
ATOM  12483  O   GLU A 784      98.523 300.997 -74.906  1.00 20.520          O  
ATOM  12484  CB  GLU A 784     100.677 298.856 -74.827  1.00 29.450          C  
ATOM  12485  CG  GLU A 784     101.840 298.186 -75.540  1.00 29.450          C  
ATOM  12486  CD  GLU A 784     101.590 296.703 -75.755  1.00 29.450          C  
ATOM  12487  OE1 GLU A 784     100.443 296.312 -75.737  1.00 29.450          O  
ATOM  12488  OE2 GLU A 784     102.535 295.973 -75.930  1.00 29.450          O  
ATOM  12489  H   GLU A 784     102.026 300.104 -72.849  1.00 25.390          H  
ATOM  12490  HA  GLU A 784     100.996 300.855 -75.536  1.00 25.190          H  
ATOM  12491 1HB  GLU A 784     100.577 298.366 -73.864  1.00 35.340          H  
ATOM  12492 2HB  GLU A 784      99.767 298.656 -75.391  1.00 35.340          H  
ATOM  12493 1HG  GLU A 784     101.996 298.670 -76.503  1.00 35.340          H  
ATOM  12494 2HG  GLU A 784     102.742 298.317 -74.946  1.00 35.340          H  
ATOM  12495  N   PHE A 785      99.279 300.985 -72.774  1.00 20.690          N  
ATOM  12496  CA  PHE A 785      97.955 301.193 -72.185  1.00 20.430          C  
ATOM  12497  C   PHE A 785      97.238 302.416 -72.764  1.00 20.220          C  
ATOM  12498  O   PHE A 785      96.020 302.409 -72.959  1.00 20.050          O  
ATOM  12499  CB  PHE A 785      98.016 301.271 -70.686  1.00 28.710          C  
ATOM  12500  CG  PHE A 785      96.701 301.046 -70.031  1.00 28.710          C  
ATOM  12501  CD1 PHE A 785      96.191 299.747 -69.946  1.00 28.710          C  
ATOM  12502  CD2 PHE A 785      95.983 302.050 -69.485  1.00 28.710          C  
ATOM  12503  CE1 PHE A 785      95.013 299.488 -69.323  1.00 28.710          C  
ATOM  12504  CE2 PHE A 785      94.793 301.797 -68.856  1.00 28.710          C  
ATOM  12505  CZ  PHE A 785      94.307 300.512 -68.771  1.00 28.710          C  
ATOM  12506  H   PHE A 785     100.095 300.848 -72.175  1.00 24.830          H  
ATOM  12507  HA  PHE A 785      97.382 300.314 -72.399  1.00 24.520          H  
ATOM  12508 1HB  PHE A 785      98.701 300.565 -70.307  1.00 34.450          H  
ATOM  12509 2HB  PHE A 785      98.363 302.240 -70.411  1.00 34.450          H  
ATOM  12510  HD1 PHE A 785      96.731 298.926 -70.378  1.00 34.450          H  
ATOM  12511  HD2 PHE A 785      96.344 303.066 -69.555  1.00 34.450          H  
ATOM  12512  HE1 PHE A 785      94.642 298.465 -69.270  1.00 34.450          H  
ATOM  12513  HE2 PHE A 785      94.222 302.629 -68.432  1.00 34.450          H  
ATOM  12514  HZ  PHE A 785      93.359 300.321 -68.272  1.00 34.450          H  
ATOM  12515  N   ASP A 786      98.001 303.435 -73.167  1.00 20.230          N  
ATOM  12516  CA  ASP A 786      97.417 304.628 -73.778  1.00 20.050          C  
ATOM  12517  C   ASP A 786      96.559 304.287 -74.996  1.00 19.950          C  
ATOM  12518  O   ASP A 786      95.617 305.014 -75.322  1.00 19.770          O  
ATOM  12519  CB  ASP A 786      98.512 305.583 -74.269  1.00 28.140          C  
ATOM  12520  CG  ASP A 786      99.225 306.385 -73.199  1.00 28.140          C  
ATOM  12521  OD1 ASP A 786      98.714 306.515 -72.119  1.00 28.140          O  
ATOM  12522  OD2 ASP A 786     100.299 306.853 -73.477  1.00 28.140          O  
ATOM  12523  H   ASP A 786      98.999 303.415 -72.995  1.00 24.280          H  
ATOM  12524  HA  ASP A 786      96.793 305.127 -73.036  1.00 24.060          H  
ATOM  12525 1HB  ASP A 786      99.258 305.006 -74.819  1.00 33.770          H  
ATOM  12526 2HB  ASP A 786      98.072 306.280 -74.984  1.00 33.770          H  
ATOM  12527  N   PHE A 787      96.879 303.185 -75.674  1.00 20.080          N  
ATOM  12528  CA  PHE A 787      96.156 302.790 -76.863  1.00 20.000          C  
ATOM  12529  C   PHE A 787      95.163 301.702 -76.480  1.00 19.900          C  
ATOM  12530  O   PHE A 787      94.050 301.655 -77.004  1.00 19.700          O  
ATOM  12531  CB  PHE A 787      97.158 302.269 -77.878  1.00 28.030          C  
ATOM  12532  CG  PHE A 787      98.174 303.308 -78.193  1.00 28.030          C  
ATOM  12533  CD1 PHE A 787      99.421 303.246 -77.581  1.00 28.030          C  
ATOM  12534  CD2 PHE A 787      97.905 304.355 -79.053  1.00 28.030          C  
ATOM  12535  CE1 PHE A 787     100.371 304.201 -77.820  1.00 28.030          C  
ATOM  12536  CE2 PHE A 787      98.860 305.319 -79.298  1.00 28.030          C  
ATOM  12537  CZ  PHE A 787     100.094 305.242 -78.680  1.00 28.030          C  
ATOM  12538  H   PHE A 787      97.644 302.597 -75.351  1.00 24.100          H  
ATOM  12539  HA  PHE A 787      95.616 303.647 -77.262  1.00 24.000          H  
ATOM  12540 1HB  PHE A 787      97.666 301.389 -77.479  1.00 33.640          H  
ATOM  12541 2HB  PHE A 787      96.650 301.982 -78.795  1.00 33.640          H  
ATOM  12542  HD1 PHE A 787      99.640 302.427 -76.896  1.00 33.640          H  
ATOM  12543  HD2 PHE A 787      96.927 304.419 -79.534  1.00 33.640          H  
ATOM  12544  HE1 PHE A 787     101.345 304.136 -77.325  1.00 33.640          H  
ATOM  12545  HE2 PHE A 787      98.642 306.144 -79.977  1.00 33.640          H  
ATOM  12546  HZ  PHE A 787     100.848 306.004 -78.873  1.00 33.640          H  
ATOM  12547  N   PHE A 788      95.542 300.890 -75.482  1.00 20.060          N  
ATOM  12548  CA  PHE A 788      94.747 299.774 -74.947  1.00 20.010          C  
ATOM  12549  C   PHE A 788      93.372 300.286 -74.578  1.00 19.640          C  
ATOM  12550  O   PHE A 788      92.368 299.641 -74.885  1.00 19.190          O  
ATOM  12551  CB  PHE A 788      95.387 299.156 -73.713  1.00 28.030          C  
ATOM  12552  CG  PHE A 788      94.724 297.943 -73.179  1.00 28.030          C  
ATOM  12553  CD1 PHE A 788      95.007 296.699 -73.705  1.00 28.030          C  
ATOM  12554  CD2 PHE A 788      93.816 298.032 -72.147  1.00 28.030          C  
ATOM  12555  CE1 PHE A 788      94.397 295.575 -73.208  1.00 28.030          C  
ATOM  12556  CE2 PHE A 788      93.208 296.909 -71.647  1.00 28.030          C  
ATOM  12557  CZ  PHE A 788      93.499 295.679 -72.180  1.00 28.030          C  
ATOM  12558  H   PHE A 788      96.486 301.023 -75.117  1.00 24.070          H  
ATOM  12559  HA  PHE A 788      94.643 299.010 -75.718  1.00 24.010          H  
ATOM  12560 1HB  PHE A 788      96.432 298.922 -73.918  1.00 33.640          H  
ATOM  12561 2HB  PHE A 788      95.344 299.894 -72.926  1.00 33.640          H  
ATOM  12562  HD1 PHE A 788      95.731 296.614 -74.521  1.00 33.640          H  
ATOM  12563  HD2 PHE A 788      93.581 299.012 -71.725  1.00 33.640          H  
ATOM  12564  HE1 PHE A 788      94.631 294.597 -73.631  1.00 33.640          H  
ATOM  12565  HE2 PHE A 788      92.489 296.993 -70.833  1.00 33.640          H  
ATOM  12566  HZ  PHE A 788      93.015 294.786 -71.788  1.00 33.640          H  
ATOM  12567  N   ASN A 789      93.348 301.497 -73.997  1.00 19.840          N  
ATOM  12568  CA  ASN A 789      92.159 302.202 -73.530  1.00 19.560          C  
ATOM  12569  C   ASN A 789      91.031 302.281 -74.560  1.00 19.180          C  
ATOM  12570  O   ASN A 789      89.878 302.497 -74.190  1.00 18.870          O  
ATOM  12571  CB  ASN A 789      92.522 303.623 -73.110  1.00 27.500          C  
ATOM  12572  CG  ASN A 789      93.171 303.730 -71.764  1.00 27.500          C  
ATOM  12573  OD1 ASN A 789      92.993 302.848 -70.932  1.00 27.500          O  
ATOM  12574  ND2 ASN A 789      93.892 304.809 -71.524  1.00 27.500          N  
ATOM  12575  H   ASN A 789      94.264 301.915 -73.791  1.00 23.810          H  
ATOM  12576  HA  ASN A 789      91.768 301.666 -72.665  1.00 23.470          H  
ATOM  12577 1HB  ASN A 789      93.216 304.034 -73.850  1.00 33.000          H  
ATOM  12578 2HB  ASN A 789      91.630 304.244 -73.124  1.00 33.000          H  
ATOM  12579 1HD2 ASN A 789      94.333 304.947 -70.608  1.00 33.000          H  
ATOM  12580 2HD2 ASN A 789      94.006 305.507 -72.234  1.00 33.000          H  
ATOM  12581  N   LYS A 790      91.320 302.090 -75.854  1.00 19.210          N  
ATOM  12582  CA  LYS A 790      90.270 302.145 -76.872  1.00 18.880          C  
ATOM  12583  C   LYS A 790      89.209 301.064 -76.587  1.00 18.950          C  
ATOM  12584  O   LYS A 790      88.065 301.145 -77.052  1.00 19.070          O  
ATOM  12585  CB  LYS A 790      90.857 301.931 -78.271  1.00 26.560          C  
ATOM  12586  CG  LYS A 790      91.364 300.496 -78.552  1.00 26.560          C  
ATOM  12587  CD  LYS A 790      92.012 300.387 -79.934  1.00 26.560          C  
ATOM  12588  CE  LYS A 790      92.489 298.966 -80.215  1.00 26.560          C  
ATOM  12589  NZ  LYS A 790      93.157 298.854 -81.544  1.00 26.560          N  
ATOM  12590  H   LYS A 790      92.289 301.906 -76.136  1.00 23.050          H  
ATOM  12591  HA  LYS A 790      89.796 303.117 -76.826  1.00 22.660          H  
ATOM  12592 1HB  LYS A 790      90.117 302.192 -79.024  1.00 31.880          H  
ATOM  12593 2HB  LYS A 790      91.710 302.599 -78.399  1.00 31.880          H  
ATOM  12594 1HG  LYS A 790      92.083 300.196 -77.787  1.00 31.880          H  
ATOM  12595 2HG  LYS A 790      90.526 299.802 -78.525  1.00 31.880          H  
ATOM  12596 1HD  LYS A 790      91.292 300.685 -80.698  1.00 31.880          H  
ATOM  12597 2HD  LYS A 790      92.868 301.064 -79.980  1.00 31.880          H  
ATOM  12598 1HE  LYS A 790      93.194 298.672 -79.437  1.00 31.880          H  
ATOM  12599 2HE  LYS A 790      91.634 298.291 -80.191  1.00 31.880          H  
ATOM  12600 1HZ  LYS A 790      93.461 297.901 -81.691  1.00 31.880          H  
ATOM  12601 2HZ  LYS A 790      92.509 299.116 -82.274  1.00 31.880          H  
ATOM  12602 3HZ  LYS A 790      93.958 299.470 -81.568  1.00 31.880          H  
ATOM  12603  N   ILE A 791      89.614 300.037 -75.826  1.00 18.900          N  
ATOM  12604  CA  ILE A 791      88.827 298.883 -75.440  1.00 18.980          C  
ATOM  12605  C   ILE A 791      87.571 299.269 -74.638  1.00 19.030          C  
ATOM  12606  O   ILE A 791      86.653 298.447 -74.528  1.00 18.660          O  
ATOM  12607  CB  ILE A 791      89.729 297.868 -74.680  1.00 26.540          C  
ATOM  12608  CG1 ILE A 791      89.082 296.471 -74.677  1.00 26.540          C  
ATOM  12609  CG2 ILE A 791      89.982 298.332 -73.250  1.00 26.540          C  
ATOM  12610  CD1 ILE A 791      90.004 295.326 -74.220  1.00 26.540          C  
ATOM  12611  H   ILE A 791      90.582 300.063 -75.494  1.00 22.680          H  
ATOM  12612  HA  ILE A 791      88.494 298.396 -76.356  1.00 22.780          H  
ATOM  12613  HB  ILE A 791      90.685 297.800 -75.200  1.00 31.850          H  
ATOM  12614 1HG1 ILE A 791      88.234 296.492 -74.035  1.00 31.850          H  
ATOM  12615 2HG1 ILE A 791      88.743 296.250 -75.686  1.00 31.850          H  
ATOM  12616 1HG2 ILE A 791      90.636 297.647 -72.745  1.00 31.850          H  
ATOM  12617 2HG2 ILE A 791      90.445 299.316 -73.254  1.00 31.850          H  
ATOM  12618 3HG2 ILE A 791      89.051 298.370 -72.730  1.00 31.850          H  
ATOM  12619 1HD1 ILE A 791      89.453 294.385 -74.264  1.00 31.850          H  
ATOM  12620 2HD1 ILE A 791      90.869 295.272 -74.884  1.00 31.850          H  
ATOM  12621 3HD1 ILE A 791      90.343 295.485 -73.205  1.00 31.850          H  
ATOM  12622  N   THR A 792      87.547 300.482 -74.035  1.00 19.520          N  
ATOM  12623  CA  THR A 792      86.377 300.945 -73.281  1.00 19.650          C  
ATOM  12624  C   THR A 792      85.671 302.141 -73.924  1.00 19.580          C  
ATOM  12625  O   THR A 792      84.916 302.846 -73.243  1.00 19.960          O  
ATOM  12626  CB  THR A 792      86.674 301.334 -71.815  1.00 27.460          C  
ATOM  12627  OG1 THR A 792      87.651 302.373 -71.773  1.00 27.460          O  
ATOM  12628  CG2 THR A 792      87.149 300.145 -71.031  1.00 27.460          C  
ATOM  12629  H   THR A 792      88.349 301.118 -74.132  1.00 23.420          H  
ATOM  12630  HA  THR A 792      85.665 300.136 -73.260  1.00 23.580          H  
ATOM  12631  HB  THR A 792      85.759 301.698 -71.355  1.00 32.950          H  
ATOM  12632  HG1 THR A 792      87.232 303.196 -72.078  1.00 32.950          H  
ATOM  12633 1HG2 THR A 792      87.331 300.443 -70.001  1.00 32.950          H  
ATOM  12634 2HG2 THR A 792      86.391 299.373 -71.057  1.00 32.950          H  
ATOM  12635 3HG2 THR A 792      88.052 299.783 -71.455  1.00 32.950          H  
ATOM  12636  N   ASN A 793      85.939 302.430 -75.195  1.00 19.110          N  
ATOM  12637  CA  ASN A 793      85.227 303.535 -75.826  1.00 19.010          C  
ATOM  12638  C   ASN A 793      83.895 303.019 -76.354  1.00 18.710          C  
ATOM  12639  O   ASN A 793      83.743 301.821 -76.594  1.00 18.270          O  
ATOM  12640  CB  ASN A 793      86.041 304.203 -76.918  1.00 26.650          C  
ATOM  12641  CG  ASN A 793      87.230 304.995 -76.389  1.00 26.650          C  
ATOM  12642  OD1 ASN A 793      87.276 305.440 -75.235  1.00 26.650          O  
ATOM  12643  ND2 ASN A 793      88.194 305.208 -77.241  1.00 26.650          N  
ATOM  12644  H   ASN A 793      86.602 301.864 -75.737  1.00 22.930          H  
ATOM  12645  HA  ASN A 793      85.000 304.288 -75.071  1.00 22.810          H  
ATOM  12646 1HB  ASN A 793      86.416 303.435 -77.598  1.00 31.980          H  
ATOM  12647 2HB  ASN A 793      85.400 304.868 -77.496  1.00 31.980          H  
ATOM  12648 1HD2 ASN A 793      88.997 305.736 -76.962  1.00 31.980          H  
ATOM  12649 2HD2 ASN A 793      88.132 304.848 -78.171  1.00 31.980          H  
ATOM  12650  N   VAL A 794      82.922 303.913 -76.534  1.00 18.980          N  
ATOM  12651  CA  VAL A 794      81.621 303.502 -77.061  1.00 18.750          C  
ATOM  12652  C   VAL A 794      81.208 304.341 -78.258  1.00 18.750          C  
ATOM  12653  O   VAL A 794      81.749 305.426 -78.485  1.00 19.130          O  
ATOM  12654  CB  VAL A 794      80.528 303.593 -75.964  1.00 26.340          C  
ATOM  12655  CG1 VAL A 794      80.900 302.689 -74.813  1.00 26.340          C  
ATOM  12656  CG2 VAL A 794      80.346 305.031 -75.492  1.00 26.340          C  
ATOM  12657  H   VAL A 794      83.098 304.885 -76.323  1.00 22.780          H  
ATOM  12658  HA  VAL A 794      81.687 302.463 -77.386  1.00 22.500          H  
ATOM  12659  HB  VAL A 794      79.586 303.238 -76.373  1.00 31.610          H  
ATOM  12660 1HG1 VAL A 794      80.131 302.720 -74.054  1.00 31.610          H  
ATOM  12661 2HG1 VAL A 794      81.003 301.670 -75.185  1.00 31.610          H  
ATOM  12662 3HG1 VAL A 794      81.842 303.012 -74.377  1.00 31.610          H  
ATOM  12663 1HG2 VAL A 794      79.566 305.065 -74.734  1.00 31.610          H  
ATOM  12664 2HG2 VAL A 794      81.278 305.400 -75.072  1.00 31.610          H  
ATOM  12665 3HG2 VAL A 794      80.051 305.663 -76.337  1.00 31.610          H  
ATOM  12666  N   SER A 795      80.227 303.837 -78.998  1.00 18.330          N  
ATOM  12667  CA  SER A 795      79.663 304.526 -80.156  1.00 18.240          C  
ATOM  12668  C   SER A 795      78.659 305.582 -79.729  1.00 18.290          C  
ATOM  12669  O   SER A 795      78.234 305.610 -78.574  1.00 18.440          O  
ATOM  12670  CB  SER A 795      78.975 303.543 -81.085  1.00 25.570          C  
ATOM  12671  OG  SER A 795      79.882 302.616 -81.621  1.00 25.570          O  
ATOM  12672  H   SER A 795      79.850 302.925 -78.737  1.00 22.000          H  
ATOM  12673  HA  SER A 795      80.473 305.018 -80.696  1.00 21.890          H  
ATOM  12674 1HB  SER A 795      78.193 303.027 -80.543  1.00 30.690          H  
ATOM  12675 2HB  SER A 795      78.492 304.089 -81.894  1.00 30.690          H  
ATOM  12676  HG  SER A 795      79.362 302.033 -82.184  1.00 30.690          H  
ATOM  12677  N   ALA A 796      78.280 306.460 -80.660  1.00 18.180          N  
ATOM  12678  CA  ALA A 796      77.268 307.474 -80.375  1.00 18.210          C  
ATOM  12679  C   ALA A 796      76.131 307.378 -81.382  1.00 17.630          C  
ATOM  12680  O   ALA A 796      76.337 306.974 -82.530  1.00 17.250          O  
ATOM  12681  CB  ALA A 796      77.877 308.864 -80.401  1.00 25.480          C  
ATOM  12682  H   ALA A 796      78.683 306.408 -81.585  1.00 21.820          H  
ATOM  12683  HA  ALA A 796      76.857 307.283 -79.383  1.00 21.850          H  
ATOM  12684 1HB  ALA A 796      77.101 309.598 -80.168  1.00 30.580          H  
ATOM  12685 2HB  ALA A 796      78.671 308.923 -79.658  1.00 30.580          H  
ATOM  12686 3HB  ALA A 796      78.284 309.068 -81.389  1.00 30.580          H  
ATOM  12687  N   ILE A 797      74.934 307.747 -80.935  1.00 17.570          N  
ATOM  12688  CA  ILE A 797      73.726 307.741 -81.755  1.00 17.030          C  
ATOM  12689  C   ILE A 797      73.045 309.096 -81.793  1.00 17.030          C  
ATOM  12690  O   ILE A 797      72.879 309.749 -80.767  1.00 17.050          O  
ATOM  12691  CB  ILE A 797      72.727 306.660 -81.271  1.00 24.060          C  
ATOM  12692  CG1 ILE A 797      73.371 305.263 -81.416  1.00 24.060          C  
ATOM  12693  CG2 ILE A 797      71.371 306.766 -82.034  1.00 24.060          C  
ATOM  12694  CD1 ILE A 797      72.605 304.155 -80.752  1.00 24.060          C  
ATOM  12695  H   ILE A 797      74.870 308.071 -79.963  1.00 21.080          H  
ATOM  12696  HA  ILE A 797      74.011 307.492 -82.775  1.00 20.440          H  
ATOM  12697  HB  ILE A 797      72.544 306.795 -80.229  1.00 28.870          H  
ATOM  12698 1HG1 ILE A 797      73.479 305.034 -82.474  1.00 28.870          H  
ATOM  12699 2HG1 ILE A 797      74.359 305.273 -80.962  1.00 28.870          H  
ATOM  12700 1HG2 ILE A 797      70.681 306.019 -81.673  1.00 28.870          H  
ATOM  12701 2HG2 ILE A 797      70.918 307.744 -81.876  1.00 28.870          H  
ATOM  12702 3HG2 ILE A 797      71.534 306.617 -83.103  1.00 28.870          H  
ATOM  12703 1HD1 ILE A 797      73.141 303.221 -80.899  1.00 28.870          H  
ATOM  12704 2HD1 ILE A 797      72.534 304.364 -79.692  1.00 28.870          H  
ATOM  12705 3HD1 ILE A 797      71.615 304.051 -81.167  1.00 28.870          H  
ATOM  12706  N   ILE A 798      72.624 309.511 -82.976  1.00 17.010          N  
ATOM  12707  CA  ILE A 798      71.926 310.775 -83.095  1.00 17.020          C  
ATOM  12708  C   ILE A 798      70.503 310.494 -83.541  1.00 16.940          C  
ATOM  12709  O   ILE A 798      70.221 309.416 -84.069  1.00 16.940          O  
ATOM  12710  CB  ILE A 798      72.649 311.715 -84.078  1.00 23.820          C  
ATOM  12711  CG1 ILE A 798      72.686 311.084 -85.508  1.00 23.820          C  
ATOM  12712  CG2 ILE A 798      74.069 311.977 -83.537  1.00 23.820          C  
ATOM  12713  CD1 ILE A 798      73.155 312.025 -86.601  1.00 23.820          C  
ATOM  12714  H   ILE A 798      72.781 308.930 -83.787  1.00 20.410          H  
ATOM  12715  HA  ILE A 798      71.885 311.261 -82.122  1.00 20.420          H  
ATOM  12716  HB  ILE A 798      72.107 312.657 -84.148  1.00 28.590          H  
ATOM  12717 1HG1 ILE A 798      73.347 310.222 -85.496  1.00 28.590          H  
ATOM  12718 2HG1 ILE A 798      71.685 310.752 -85.779  1.00 28.590          H  
ATOM  12719 1HG2 ILE A 798      74.608 312.656 -84.187  1.00 28.590          H  
ATOM  12720 2HG2 ILE A 798      73.995 312.421 -82.545  1.00 28.590          H  
ATOM  12721 3HG2 ILE A 798      74.617 311.038 -83.468  1.00 28.590          H  
ATOM  12722 1HD1 ILE A 798      73.139 311.498 -87.555  1.00 28.590          H  
ATOM  12723 2HD1 ILE A 798      72.483 312.883 -86.648  1.00 28.590          H  
ATOM  12724 3HD1 ILE A 798      74.165 312.366 -86.405  1.00 28.590          H  
ATOM  12725  N   LYS A 799      69.621 311.461 -83.318  1.00 16.880          N  
ATOM  12726  CA  LYS A 799      68.209 311.314 -83.622  1.00 16.840          C  
ATOM  12727  C   LYS A 799      67.676 312.464 -84.470  1.00 17.110          C  
ATOM  12728  O   LYS A 799      68.280 313.535 -84.478  1.00 17.250          O  
ATOM  12729  CB  LYS A 799      67.416 311.268 -82.302  1.00 23.590          C  
ATOM  12730  CG  LYS A 799      67.764 310.110 -81.335  1.00 23.590          C  
ATOM  12731  CD  LYS A 799      67.307 308.754 -81.877  1.00 23.590          C  
ATOM  12732  CE  LYS A 799      67.543 307.633 -80.873  1.00 23.590          C  
ATOM  12733  NZ  LYS A 799      67.127 306.302 -81.420  1.00 23.590          N  
ATOM  12734  H   LYS A 799      69.946 312.324 -82.904  1.00 20.260          H  
ATOM  12735  HA  LYS A 799      68.095 310.381 -84.163  1.00 20.210          H  
ATOM  12736 1HB  LYS A 799      67.594 312.199 -81.759  1.00 28.310          H  
ATOM  12737 2HB  LYS A 799      66.349 311.235 -82.505  1.00 28.310          H  
ATOM  12738 1HG  LYS A 799      68.841 310.081 -81.167  1.00 28.310          H  
ATOM  12739 2HG  LYS A 799      67.276 310.290 -80.378  1.00 28.310          H  
ATOM  12740 1HD  LYS A 799      66.247 308.796 -82.129  1.00 28.310          H  
ATOM  12741 2HD  LYS A 799      67.871 308.516 -82.779  1.00 28.310          H  
ATOM  12742 1HE  LYS A 799      68.602 307.597 -80.620  1.00 28.310          H  
ATOM  12743 2HE  LYS A 799      66.970 307.836 -79.968  1.00 28.310          H  
ATOM  12744 1HZ  LYS A 799      67.293 305.582 -80.731  1.00 28.310          H  
ATOM  12745 2HZ  LYS A 799      66.142 306.323 -81.647  1.00 28.310          H  
ATOM  12746 3HZ  LYS A 799      67.659 306.099 -82.255  1.00 28.310          H  
ATOM  12747  N   PRO A 800      66.617 312.237 -85.271  1.00 17.190          N  
ATOM  12748  CA  PRO A 800      65.861 313.243 -85.988  1.00 17.480          C  
ATOM  12749  C   PRO A 800      65.002 313.991 -84.989  1.00 17.650          C  
ATOM  12750  O   PRO A 800      64.643 313.426 -83.954  1.00 17.920          O  
ATOM  12751  CB  PRO A 800      65.027 312.415 -86.969  1.00 26.220          C  
ATOM  12752  CG  PRO A 800      64.838 311.085 -86.273  1.00 26.220          C  
ATOM  12753  CD  PRO A 800      66.126 310.855 -85.500  1.00 26.220          C  
ATOM  12754  HA  PRO A 800      66.549 313.926 -86.508  1.00 20.980          H  
ATOM  12755 1HB  PRO A 800      64.073 312.930 -87.168  1.00 31.460          H  
ATOM  12756 2HB  PRO A 800      65.552 312.328 -87.931  1.00 31.460          H  
ATOM  12757 1HG  PRO A 800      63.958 311.130 -85.610  1.00 31.460          H  
ATOM  12758 2HG  PRO A 800      64.639 310.293 -87.012  1.00 31.460          H  
ATOM  12759 1HD  PRO A 800      65.864 310.354 -84.564  1.00 31.460          H  
ATOM  12760 2HD  PRO A 800      66.843 310.276 -86.104  1.00 31.460          H  
ATOM  12761  N   TYR A 801      64.616 315.210 -85.328  1.00 17.510          N  
ATOM  12762  CA  TYR A 801      63.738 315.994 -84.476  1.00 17.660          C  
ATOM  12763  C   TYR A 801      62.492 316.433 -85.246  1.00 17.430          C  
ATOM  12764  O   TYR A 801      62.549 316.530 -86.473  1.00 17.080          O  
ATOM  12765  CB  TYR A 801      64.527 317.186 -83.921  1.00 24.660          C  
ATOM  12766  CG  TYR A 801      65.638 316.735 -83.008  1.00 24.660          C  
ATOM  12767  CD1 TYR A 801      66.894 316.464 -83.517  1.00 24.660          C  
ATOM  12768  CD2 TYR A 801      65.389 316.562 -81.658  1.00 24.660          C  
ATOM  12769  CE1 TYR A 801      67.889 316.021 -82.683  1.00 24.660          C  
ATOM  12770  CE2 TYR A 801      66.392 316.117 -80.825  1.00 24.660          C  
ATOM  12771  CZ  TYR A 801      67.637 315.844 -81.340  1.00 24.660          C  
ATOM  12772  OH  TYR A 801      68.642 315.392 -80.523  1.00 24.660          O  
ATOM  12773  H   TYR A 801      64.946 315.610 -86.195  1.00 21.010          H  
ATOM  12774  HA  TYR A 801      63.442 315.358 -83.648  1.00 21.190          H  
ATOM  12775 1HB  TYR A 801      64.970 317.740 -84.748  1.00 29.600          H  
ATOM  12776 2HB  TYR A 801      63.884 317.873 -83.382  1.00 29.600          H  
ATOM  12777  HD1 TYR A 801      67.098 316.591 -84.579  1.00 29.600          H  
ATOM  12778  HD2 TYR A 801      64.400 316.769 -81.253  1.00 29.600          H  
ATOM  12779  HE1 TYR A 801      68.875 315.800 -83.089  1.00 29.600          H  
ATOM  12780  HE2 TYR A 801      66.198 315.975 -79.763  1.00 29.600          H  
ATOM  12781  HH  TYR A 801      69.406 315.183 -81.065  1.00 29.600          H  
ATOM  12782  N   PRO A 802      61.349 316.646 -84.562  1.00 17.610          N  
ATOM  12783  CA  PRO A 802      60.099 317.139 -85.108  1.00 17.430          C  
ATOM  12784  C   PRO A 802      60.232 318.589 -85.512  1.00 17.270          C  
ATOM  12785  O   PRO A 802      61.077 319.311 -84.981  1.00 17.210          O  
ATOM  12786  CB  PRO A 802      59.116 316.966 -83.945  1.00 26.140          C  
ATOM  12787  CG  PRO A 802      59.977 317.019 -82.707  1.00 26.140          C  
ATOM  12788  CD  PRO A 802      61.282 316.363 -83.106  1.00 26.140          C  
ATOM  12789  HA  PRO A 802      59.809 316.522 -85.971  1.00 20.920          H  
ATOM  12790 1HB  PRO A 802      58.365 317.777 -83.977  1.00 31.370          H  
ATOM  12791 2HB  PRO A 802      58.568 316.020 -84.050  1.00 31.370          H  
ATOM  12792 1HG  PRO A 802      60.117 318.068 -82.396  1.00 31.370          H  
ATOM  12793 2HG  PRO A 802      59.479 316.504 -81.870  1.00 31.370          H  
ATOM  12794 1HD  PRO A 802      62.079 316.849 -82.549  1.00 31.370          H  
ATOM  12795 2HD  PRO A 802      61.240 315.276 -82.922  1.00 31.370          H  
ATOM  12796  N   LYS A 803      59.379 319.015 -86.426  1.00 17.220          N  
ATOM  12797  CA  LYS A 803      59.351 320.396 -86.871  1.00 17.100          C  
ATOM  12798  C   LYS A 803      58.140 321.110 -86.293  1.00 17.140          C  
ATOM  12799  O   LYS A 803      57.170 320.470 -85.889  1.00 17.250          O  
ATOM  12800  CB  LYS A 803      59.349 320.450 -88.390  1.00 23.990          C  
ATOM  12801  CG  LYS A 803      60.534 319.734 -89.068  1.00 23.990          C  
ATOM  12802  CD  LYS A 803      61.886 320.382 -88.734  1.00 23.990          C  
ATOM  12803  CE  LYS A 803      63.022 319.716 -89.501  1.00 23.990          C  
ATOM  12804  NZ  LYS A 803      64.351 320.318 -89.173  1.00 23.990          N  
ATOM  12805  H   LYS A 803      58.716 318.363 -86.821  1.00 20.660          H  
ATOM  12806  HA  LYS A 803      60.234 320.908 -86.493  1.00 20.520          H  
ATOM  12807 1HB  LYS A 803      58.443 319.978 -88.745  1.00 28.790          H  
ATOM  12808 2HB  LYS A 803      59.339 321.487 -88.719  1.00 28.790          H  
ATOM  12809 1HG  LYS A 803      60.560 318.693 -88.740  1.00 28.790          H  
ATOM  12810 2HG  LYS A 803      60.392 319.749 -90.148  1.00 28.790          H  
ATOM  12811 1HD  LYS A 803      61.860 321.445 -88.973  1.00 28.790          H  
ATOM  12812 2HD  LYS A 803      62.096 320.265 -87.670  1.00 28.790          H  
ATOM  12813 1HE  LYS A 803      63.043 318.655 -89.246  1.00 28.790          H  
ATOM  12814 2HE  LYS A 803      62.842 319.819 -90.571  1.00 28.790          H  
ATOM  12815 1HZ  LYS A 803      65.074 319.844 -89.697  1.00 28.790          H  
ATOM  12816 2HZ  LYS A 803      64.350 321.300 -89.415  1.00 28.790          H  
ATOM  12817 3HZ  LYS A 803      64.531 320.215 -88.184  1.00 28.790          H  
ATOM  12818  N   GLY A 804      58.193 322.440 -86.266  1.00 17.050          N  
ATOM  12819  CA  GLY A 804      57.103 323.244 -85.728  1.00 17.070          C  
ATOM  12820  C   GLY A 804      56.008 323.594 -86.732  1.00 17.060          C  
ATOM  12821  O   GLY A 804      55.885 322.980 -87.805  1.00 16.730          O  
ATOM  12822  H   GLY A 804      59.017 322.908 -86.616  1.00 20.460          H  
ATOM  12823 1HA  GLY A 804      56.658 322.714 -84.885  1.00 20.480          H  
ATOM  12824 2HA  GLY A 804      57.517 324.167 -85.320  1.00 20.480          H  
ATOM  12825  N   ASP A 805      55.253 324.641 -86.385  1.00 17.470          N  
ATOM  12826  CA  ASP A 805      54.069 325.073 -87.118  1.00 17.560          C  
ATOM  12827  C   ASP A 805      54.292 325.367 -88.588  1.00 17.610          C  
ATOM  12828  O   ASP A 805      53.404 325.102 -89.398  1.00 17.510          O  
ATOM  12829  CB  ASP A 805      53.469 326.306 -86.448  1.00 24.550          C  
ATOM  12830  CG  ASP A 805      52.794 326.022 -85.054  1.00 24.550          C  
ATOM  12831  OD1 ASP A 805      52.570 324.862 -84.689  1.00 24.550          O  
ATOM  12832  OD2 ASP A 805      52.528 326.976 -84.379  1.00 24.550          O  
ATOM  12833  H   ASP A 805      55.469 325.116 -85.517  1.00 20.960          H  
ATOM  12834  HA  ASP A 805      53.337 324.284 -87.067  1.00 21.070          H  
ATOM  12835 1HB  ASP A 805      54.256 327.053 -86.310  1.00 29.460          H  
ATOM  12836 2HB  ASP A 805      52.724 326.746 -87.110  1.00 29.460          H  
ATOM  12837  N   GLU A 806      55.450 325.894 -88.961  1.00 17.790          N  
ATOM  12838  CA  GLU A 806      55.682 326.194 -90.364  1.00 17.850          C  
ATOM  12839  C   GLU A 806      55.628 324.932 -91.235  1.00 17.380          C  
ATOM  12840  O   GLU A 806      55.143 324.976 -92.375  1.00 17.270          O  
ATOM  12841  CB  GLU A 806      57.031 326.896 -90.522  1.00 24.970          C  
ATOM  12842  CG  GLU A 806      57.089 328.294 -89.885  1.00 24.970          C  
ATOM  12843  CD  GLU A 806      57.324 328.269 -88.384  1.00 24.970          C  
ATOM  12844  OE1 GLU A 806      57.458 327.191 -87.832  1.00 24.970          O  
ATOM  12845  OE2 GLU A 806      57.361 329.318 -87.793  1.00 24.970          O  
ATOM  12846  H   GLU A 806      56.175 326.117 -88.273  1.00 21.350          H  
ATOM  12847  HA  GLU A 806      54.897 326.869 -90.702  1.00 21.420          H  
ATOM  12848 1HB  GLU A 806      57.814 326.284 -90.075  1.00 29.960          H  
ATOM  12849 2HB  GLU A 806      57.263 327.000 -91.581  1.00 29.960          H  
ATOM  12850 1HG  GLU A 806      57.891 328.862 -90.357  1.00 29.960          H  
ATOM  12851 2HG  GLU A 806      56.151 328.807 -90.090  1.00 29.960          H  
ATOM  12852  N   ARG A 807      56.124 323.808 -90.701  1.00 17.100          N  
ATOM  12853  CA  ARG A 807      56.145 322.572 -91.453  1.00 16.670          C  
ATOM  12854  C   ARG A 807      54.769 321.978 -91.475  1.00 16.390          C  
ATOM  12855  O   ARG A 807      54.352 321.415 -92.491  1.00 16.170          O  
ATOM  12856  CB  ARG A 807      57.124 321.569 -90.877  1.00 23.510          C  
ATOM  12857  CG  ARG A 807      57.159 320.197 -91.592  1.00 23.510          C  
ATOM  12858  CD  ARG A 807      57.575 320.286 -93.021  1.00 23.510          C  
ATOM  12859  NE  ARG A 807      57.591 318.978 -93.642  1.00 23.510          N  
ATOM  12860  CZ  ARG A 807      57.703 318.742 -94.966  1.00 23.510          C  
ATOM  12861  NH1 ARG A 807      57.837 319.739 -95.821  1.00 23.510          N  
ATOM  12862  NH2 ARG A 807      57.677 317.495 -95.407  1.00 23.510          N  
ATOM  12863  H   ARG A 807      56.458 323.804 -89.736  1.00 20.520          H  
ATOM  12864  HA  ARG A 807      56.443 322.806 -92.471  1.00 20.000          H  
ATOM  12865 1HB  ARG A 807      58.128 321.984 -90.906  1.00 28.210          H  
ATOM  12866 2HB  ARG A 807      56.867 321.395 -89.831  1.00 28.210          H  
ATOM  12867 1HG  ARG A 807      57.872 319.550 -91.089  1.00 28.210          H  
ATOM  12868 2HG  ARG A 807      56.177 319.733 -91.549  1.00 28.210          H  
ATOM  12869 1HD  ARG A 807      56.869 320.899 -93.571  1.00 28.210          H  
ATOM  12870 2HD  ARG A 807      58.573 320.717 -93.087  1.00 28.210          H  
ATOM  12871  HE  ARG A 807      57.486 318.174 -93.034  1.00 28.210          H  
ATOM  12872 1HH1 ARG A 807      57.866 320.690 -95.491  1.00 28.210          H  
ATOM  12873 2HH1 ARG A 807      57.919 319.551 -96.810  1.00 28.210          H  
ATOM  12874 1HH2 ARG A 807      57.573 316.730 -94.753  1.00 28.210          H  
ATOM  12875 2HH2 ARG A 807      57.759 317.303 -96.394  1.00 28.210          H  
ATOM  12876  N   LYS A 808      54.079 322.050 -90.339  1.00 16.400          N  
ATOM  12877  CA  LYS A 808      52.746 321.485 -90.275  1.00 16.160          C  
ATOM  12878  C   LYS A 808      51.842 322.185 -91.292  1.00 16.330          C  
ATOM  12879  O   LYS A 808      51.059 321.531 -91.986  1.00 16.030          O  
ATOM  12880  CB  LYS A 808      52.176 321.618 -88.871  1.00 22.720          C  
ATOM  12881  CG  LYS A 808      52.852 320.709 -87.807  1.00 22.720          C  
ATOM  12882  CD  LYS A 808      52.075 320.716 -86.477  1.00 22.720          C  
ATOM  12883  CE  LYS A 808      52.224 322.071 -85.813  1.00 22.720          C  
ATOM  12884  NZ  LYS A 808      51.672 322.172 -84.463  1.00 22.720          N  
ATOM  12885  H   LYS A 808      54.512 322.497 -89.522  1.00 19.680          H  
ATOM  12886  HA  LYS A 808      52.805 320.430 -90.538  1.00 19.390          H  
ATOM  12887 1HB  LYS A 808      52.289 322.650 -88.569  1.00 27.260          H  
ATOM  12888 2HB  LYS A 808      51.109 321.397 -88.889  1.00 27.260          H  
ATOM  12889 1HG  LYS A 808      52.935 319.698 -88.178  1.00 27.260          H  
ATOM  12890 2HG  LYS A 808      53.864 321.081 -87.624  1.00 27.260          H  
ATOM  12891 1HD  LYS A 808      51.019 320.507 -86.662  1.00 27.260          H  
ATOM  12892 2HD  LYS A 808      52.476 319.951 -85.818  1.00 27.260          H  
ATOM  12893 1HE  LYS A 808      53.284 322.312 -85.768  1.00 27.260          H  
ATOM  12894 2HE  LYS A 808      51.713 322.809 -86.416  1.00 27.260          H  
ATOM  12895 1HZ  LYS A 808      51.866 323.162 -84.193  1.00 27.260          H  
ATOM  12896 2HZ  LYS A 808      50.681 321.997 -84.470  1.00 27.260          H  
ATOM  12897 3HZ  LYS A 808      52.130 321.535 -83.834  1.00 27.260          H  
ATOM  12898  N   LYS A 809      51.970 323.517 -91.410  1.00 16.820          N  
ATOM  12899  CA  LYS A 809      51.163 324.252 -92.372  1.00 17.020          C  
ATOM  12900  C   LYS A 809      51.491 323.831 -93.795  1.00 16.730          C  
ATOM  12901  O   LYS A 809      50.580 323.646 -94.612  1.00 16.640          O  
ATOM  12902  CB  LYS A 809      51.355 325.756 -92.206  1.00 23.750          C  
ATOM  12903  CG  LYS A 809      50.715 326.330 -90.945  1.00 23.750          C  
ATOM  12904  CD  LYS A 809      50.991 327.825 -90.813  1.00 23.750          C  
ATOM  12905  CE  LYS A 809      50.364 328.404 -89.546  1.00 23.750          C  
ATOM  12906  NZ  LYS A 809      50.652 329.864 -89.398  1.00 23.750          N  
ATOM  12907  H   LYS A 809      52.612 324.026 -90.792  1.00 20.180          H  
ATOM  12908  HA  LYS A 809      50.115 324.017 -92.189  1.00 20.420          H  
ATOM  12909 1HB  LYS A 809      52.427 325.975 -92.164  1.00 28.500          H  
ATOM  12910 2HB  LYS A 809      50.946 326.276 -93.070  1.00 28.500          H  
ATOM  12911 1HG  LYS A 809      49.639 326.170 -90.995  1.00 28.500          H  
ATOM  12912 2HG  LYS A 809      51.096 325.810 -90.073  1.00 28.500          H  
ATOM  12913 1HD  LYS A 809      52.071 327.985 -90.775  1.00 28.500          H  
ATOM  12914 2HD  LYS A 809      50.592 328.350 -91.680  1.00 28.500          H  
ATOM  12915 1HE  LYS A 809      49.285 328.259 -89.582  1.00 28.500          H  
ATOM  12916 2HE  LYS A 809      50.763 327.876 -88.677  1.00 28.500          H  
ATOM  12917 1HZ  LYS A 809      50.224 330.211 -88.551  1.00 28.500          H  
ATOM  12918 2HZ  LYS A 809      51.652 330.007 -89.352  1.00 28.500          H  
ATOM  12919 3HZ  LYS A 809      50.278 330.365 -90.192  1.00 28.500          H  
ATOM  12920  N   ALA A 810      52.787 323.664 -94.101  1.00 16.580          N  
ATOM  12921  CA  ALA A 810      53.188 323.232 -95.428  1.00 16.310          C  
ATOM  12922  C   ALA A 810      52.603 321.865 -95.755  1.00 15.780          C  
ATOM  12923  O   ALA A 810      52.159 321.622 -96.884  1.00 15.630          O  
ATOM  12924  CB  ALA A 810      54.701 323.168 -95.517  1.00 22.940          C  
ATOM  12925  H   ALA A 810      53.514 323.889 -93.412  1.00 19.900          H  
ATOM  12926  HA  ALA A 810      52.808 323.953 -96.150  1.00 19.570          H  
ATOM  12927 1HB  ALA A 810      54.997 322.864 -96.518  1.00 27.530          H  
ATOM  12928 2HB  ALA A 810      55.117 324.152 -95.293  1.00 27.530          H  
ATOM  12929 3HB  ALA A 810      55.070 322.447 -94.793  1.00 27.530          H  
ATOM  12930  N   CYS A 811      52.580 320.978 -94.757  1.00 15.510          N  
ATOM  12931  CA  CYS A 811      52.053 319.639 -94.946  1.00 15.020          C  
ATOM  12932  C   CYS A 811      50.550 319.684 -95.213  1.00 15.040          C  
ATOM  12933  O   CYS A 811      50.059 319.036 -96.142  1.00 14.750          O  
ATOM  12934  CB  CYS A 811      52.338 318.795 -93.713  1.00 21.220          C  
ATOM  12935  SG  CYS A 811      54.091 318.452 -93.469  1.00 21.220          S  
ATOM  12936  H   CYS A 811      53.005 321.237 -93.861  1.00 18.610          H  
ATOM  12937  HA  CYS A 811      52.554 319.187 -95.798  1.00 18.020          H  
ATOM  12938 1HB  CYS A 811      51.973 319.308 -92.831  1.00 25.470          H  
ATOM  12939 2HB  CYS A 811      51.805 317.843 -93.779  1.00 25.470          H  
ATOM  12940  HG  CYS A 811      54.404 319.725 -93.110  1.00 25.470          H  
ATOM  12941  N   LEU A 812      49.817 320.514 -94.465  1.00 15.420          N  
ATOM  12942  CA  LEU A 812      48.384 320.595 -94.686  1.00 15.490          C  
ATOM  12943  C   LEU A 812      48.093 321.098 -96.095  1.00 15.580          C  
ATOM  12944  O   LEU A 812      47.193 320.594 -96.764  1.00 15.410          O  
ATOM  12945  CB  LEU A 812      47.733 321.504 -93.638  1.00 21.660          C  
ATOM  12946  CG  LEU A 812      47.707 320.960 -92.165  1.00 21.660          C  
ATOM  12947  CD1 LEU A 812      47.238 322.060 -91.239  1.00 21.660          C  
ATOM  12948  CD2 LEU A 812      46.774 319.743 -92.050  1.00 21.660          C  
ATOM  12949  H   LEU A 812      50.257 321.023 -93.690  1.00 18.500          H  
ATOM  12950  HA  LEU A 812      47.970 319.601 -94.598  1.00 18.590          H  
ATOM  12951 1HB  LEU A 812      48.281 322.448 -93.627  1.00 25.990          H  
ATOM  12952 2HB  LEU A 812      46.708 321.704 -93.942  1.00 25.990          H  
ATOM  12953  HG  LEU A 812      48.709 320.672 -91.865  1.00 25.990          H  
ATOM  12954 1HD1 LEU A 812      47.235 321.687 -90.212  1.00 25.990          H  
ATOM  12955 2HD1 LEU A 812      47.916 322.909 -91.312  1.00 25.990          H  
ATOM  12956 3HD1 LEU A 812      46.233 322.367 -91.515  1.00 25.990          H  
ATOM  12957 1HD2 LEU A 812      46.763 319.394 -91.029  1.00 25.990          H  
ATOM  12958 2HD2 LEU A 812      45.762 320.027 -92.337  1.00 25.990          H  
ATOM  12959 3HD2 LEU A 812      47.113 318.942 -92.685  1.00 25.990          H  
ATOM  12960  N   SER A 813      48.883 322.061 -96.578  1.00 15.850          N  
ATOM  12961  CA  SER A 813      48.711 322.573 -97.935  1.00 15.940          C  
ATOM  12962  C   SER A 813      48.934 321.447 -98.952  1.00 15.400          C  
ATOM  12963  O   SER A 813      48.103 321.227 -99.849  1.00 15.360          O  
ATOM  12964  CB  SER A 813      49.679 323.712 -98.185  1.00 22.280          C  
ATOM  12965  OG  SER A 813      49.541 324.224 -99.482  1.00 22.280          O  
ATOM  12966  H   SER A 813      49.592 322.483 -95.968  1.00 19.020          H  
ATOM  12967  HA  SER A 813      47.693 322.942 -98.042  1.00 19.130          H  
ATOM  12968 1HB  SER A 813      49.500 324.501 -97.456  1.00 26.740          H  
ATOM  12969 2HB  SER A 813      50.696 323.363 -98.037  1.00 26.740          H  
ATOM  12970  HG  SER A 813      50.191 324.927 -99.554  1.00 26.740          H  
ATOM  12971  N   ALA A 814      50.030 320.684 -98.744  1.00 15.020          N  
ATOM  12972  CA  ALA A 814      50.460 319.557 -99.576  1.00 14.500          C  
ATOM  12973  C   ALA A 814      49.408 318.458 -99.646  1.00 14.140          C  
ATOM  12974  O   ALA A 814      49.337 317.723-100.627  1.00 13.810          O  
ATOM  12975  CB  ALA A 814      51.757 318.977 -99.054  1.00 20.510          C  
ATOM  12976  H   ALA A 814      50.653 320.949 -97.974  1.00 18.020          H  
ATOM  12977  HA  ALA A 814      50.626 319.934-100.587  1.00 17.400          H  
ATOM  12978 1HB  ALA A 814      52.081 318.168 -99.706  1.00 24.610          H  
ATOM  12979 2HB  ALA A 814      52.516 319.758 -99.032  1.00 24.610          H  
ATOM  12980 3HB  ALA A 814      51.604 318.596 -98.054  1.00 24.610          H  
ATOM  12981  N   LEU A 815      48.549 318.333 -98.636  1.00 14.210          N  
ATOM  12982  CA  LEU A 815      47.528 317.298 -98.695  1.00 13.880          C  
ATOM  12983  C   LEU A 815      46.673 317.467 -99.945  1.00 13.890          C  
ATOM  12984  O   LEU A 815      46.223 316.480-100.517  1.00 13.550          O  
ATOM  12985  CB  LEU A 815      46.552 317.374 -97.519  1.00 19.560          C  
ATOM  12986  CG  LEU A 815      47.044 317.056 -96.112  1.00 19.560          C  
ATOM  12987  CD1 LEU A 815      45.886 317.401 -95.160  1.00 19.560          C  
ATOM  12988  CD2 LEU A 815      47.476 315.587 -95.978  1.00 19.560          C  
ATOM  12989  H   LEU A 815      48.670 318.896 -97.785  1.00 17.050          H  
ATOM  12990  HA  LEU A 815      48.012 316.331 -98.719  1.00 16.660          H  
ATOM  12991 1HB  LEU A 815      46.157 318.387 -97.491  1.00 23.480          H  
ATOM  12992 2HB  LEU A 815      45.723 316.702 -97.731  1.00 23.480          H  
ATOM  12993  HG  LEU A 815      47.890 317.684 -95.875  1.00 23.480          H  
ATOM  12994 1HD1 LEU A 815      46.164 317.239 -94.155  1.00 23.480          H  
ATOM  12995 2HD1 LEU A 815      45.627 318.455 -95.287  1.00 23.480          H  
ATOM  12996 3HD1 LEU A 815      45.022 316.782 -95.398  1.00 23.480          H  
ATOM  12997 1HD2 LEU A 815      47.811 315.400 -94.967  1.00 23.480          H  
ATOM  12998 2HD2 LEU A 815      46.638 314.936 -96.206  1.00 23.480          H  
ATOM  12999 3HD2 LEU A 815      48.292 315.377 -96.660  1.00 23.480          H  
ATOM  13000  N   SER A 816      46.451 318.707-100.402  1.00 14.310          N  
ATOM  13001  CA  SER A 816      45.601 318.954-101.565  1.00 14.420          C  
ATOM  13002  C   SER A 816      46.200 318.438-102.877  1.00 14.270          C  
ATOM  13003  O   SER A 816      45.509 318.372-103.898  1.00 14.370          O  
ATOM  13004  CB  SER A 816      45.323 320.439-101.698  1.00 20.140          C  
ATOM  13005  OG  SER A 816      46.484 321.146-102.051  1.00 20.140          O  
ATOM  13006  H   SER A 816      46.868 319.528 -99.953  1.00 17.170          H  
ATOM  13007  HA  SER A 816      44.655 318.437-101.404  1.00 17.300          H  
ATOM  13008 1HB  SER A 816      44.560 320.591-102.458  1.00 24.170          H  
ATOM  13009 2HB  SER A 816      44.933 320.824-100.758  1.00 24.170          H  
ATOM  13010  HG  SER A 816      47.012 321.246-101.227  1.00 24.170          H  
ATOM  13011  N   GLU A 817      47.495 318.123-102.865  1.00 14.070          N  
ATOM  13012  CA  GLU A 817      48.222 317.641-104.025  1.00 13.930          C  
ATOM  13013  C   GLU A 817      48.350 316.111-104.074  1.00 14.020          C  
ATOM  13014  O   GLU A 817      48.911 315.572-105.033  1.00 13.830          O  
ATOM  13015  CB  GLU A 817      49.622 318.267-104.027  1.00 19.560          C  
ATOM  13016  CG  GLU A 817      49.642 319.799-104.179  1.00 19.560          C  
ATOM  13017  CD  GLU A 817      51.033 320.378-104.079  1.00 19.560          C  
ATOM  13018  OE1 GLU A 817      51.912 319.640-103.718  1.00 19.560          O  
ATOM  13019  OE2 GLU A 817      51.212 321.539-104.361  1.00 19.560          O  
ATOM  13020  H   GLU A 817      48.013 318.178-101.988  1.00 16.880          H  
ATOM  13021  HA  GLU A 817      47.690 317.965-104.918  1.00 16.720          H  
ATOM  13022 1HB  GLU A 817      50.124 318.020-103.091  1.00 23.470          H  
ATOM  13023 2HB  GLU A 817      50.213 317.840-104.836  1.00 23.470          H  
ATOM  13024 1HG  GLU A 817      49.209 320.065-105.142  1.00 23.470          H  
ATOM  13025 2HG  GLU A 817      49.017 320.235-103.397  1.00 23.470          H  
ATOM  13026  N   VAL A 818      47.890 315.408-103.028  1.00 14.300          N  
ATOM  13027  CA  VAL A 818      48.084 313.958-102.958  1.00 14.390          C  
ATOM  13028  C   VAL A 818      46.814 313.187-102.625  1.00 14.740          C  
ATOM  13029  O   VAL A 818      45.819 313.757-102.188  1.00 15.030          O  
ATOM  13030  CB  VAL A 818      49.166 313.608-101.905  1.00 20.110          C  
ATOM  13031  CG1 VAL A 818      50.507 314.257-102.279  1.00 20.110          C  
ATOM  13032  CG2 VAL A 818      48.721 314.082-100.531  1.00 20.110          C  
ATOM  13033  H   VAL A 818      47.384 315.886-102.273  1.00 17.160          H  
ATOM  13034  HA  VAL A 818      48.436 313.615-103.929  1.00 17.270          H  
ATOM  13035  HB  VAL A 818      49.307 312.529-101.889  1.00 24.130          H  
ATOM  13036 1HG1 VAL A 818      51.262 313.986-101.543  1.00 24.130          H  
ATOM  13037 2HG1 VAL A 818      50.816 313.907-103.263  1.00 24.130          H  
ATOM  13038 3HG1 VAL A 818      50.401 315.342-102.297  1.00 24.130          H  
ATOM  13039 1HG2 VAL A 818      49.476 313.828 -99.792  1.00 24.130          H  
ATOM  13040 2HG2 VAL A 818      48.597 315.152-100.568  1.00 24.130          H  
ATOM  13041 3HG2 VAL A 818      47.777 313.614-100.254  1.00 24.130          H  
ATOM  13042  N   LYS A 819      46.854 311.874-102.816  1.00 14.710          N  
ATOM  13043  CA  LYS A 819      45.743 311.050-102.378  1.00 15.080          C  
ATOM  13044  C   LYS A 819      45.841 310.916-100.867  1.00 15.530          C  
ATOM  13045  O   LYS A 819      46.945 310.820-100.327  1.00 15.550          O  
ATOM  13046  CB  LYS A 819      45.777 309.677-103.045  1.00 20.960          C  
ATOM  13047  CG  LYS A 819      45.537 309.701-104.551  1.00 20.960          C  
ATOM  13048  CD  LYS A 819      45.552 308.292-105.140  1.00 20.960          C  
ATOM  13049  CE  LYS A 819      45.319 308.312-106.649  1.00 20.960          C  
ATOM  13050  NZ  LYS A 819      45.356 306.940-107.237  1.00 20.960          N  
ATOM  13051  H   LYS A 819      47.677 311.450-103.218  1.00 17.650          H  
ATOM  13052  HA  LYS A 819      44.803 311.549-102.617  1.00 18.100          H  
ATOM  13053 1HB  LYS A 819      46.746 309.212-102.865  1.00 25.160          H  
ATOM  13054 2HB  LYS A 819      45.019 309.037-102.590  1.00 25.160          H  
ATOM  13055 1HG  LYS A 819      44.571 310.165-104.752  1.00 25.160          H  
ATOM  13056 2HG  LYS A 819      46.310 310.298-105.031  1.00 25.160          H  
ATOM  13057 1HD  LYS A 819      46.514 307.821-104.936  1.00 25.160          H  
ATOM  13058 2HD  LYS A 819      44.769 307.693-104.672  1.00 25.160          H  
ATOM  13059 1HE  LYS A 819      44.346 308.756-106.853  1.00 25.160          H  
ATOM  13060 2HE  LYS A 819      46.091 308.918-107.121  1.00 25.160          H  
ATOM  13061 1HZ  LYS A 819      45.198 306.996-108.234  1.00 25.160          H  
ATOM  13062 2HZ  LYS A 819      46.260 306.522-107.064  1.00 25.160          H  
ATOM  13063 3HZ  LYS A 819      44.636 306.371-106.816  1.00 25.160          H  
ATOM  13064  N   VAL A 820      44.703 310.887-100.186  1.00 15.900          N  
ATOM  13065  CA  VAL A 820      44.704 310.731 -98.739  1.00 16.350          C  
ATOM  13066  C   VAL A 820      43.768 309.615 -98.303  1.00 16.670          C  
ATOM  13067  O   VAL A 820      42.884 309.207 -99.056  1.00 16.590          O  
ATOM  13068  CB  VAL A 820      44.299 312.058 -98.050  1.00 22.710          C  
ATOM  13069  CG1 VAL A 820      45.299 313.184 -98.410  1.00 22.710          C  
ATOM  13070  CG2 VAL A 820      42.884 312.453 -98.471  1.00 22.710          C  
ATOM  13071  H   VAL A 820      43.828 310.966-100.686  1.00 19.080          H  
ATOM  13072  HA  VAL A 820      45.714 310.473 -98.416  1.00 19.620          H  
ATOM  13073  HB  VAL A 820      44.332 311.918 -96.978  1.00 27.250          H  
ATOM  13074 1HG1 VAL A 820      45.015 314.104 -97.903  1.00 27.250          H  
ATOM  13075 2HG1 VAL A 820      46.302 312.893 -98.099  1.00 27.250          H  
ATOM  13076 3HG1 VAL A 820      45.296 313.361 -99.488  1.00 27.250          H  
ATOM  13077 1HG2 VAL A 820      42.603 313.377 -97.972  1.00 27.250          H  
ATOM  13078 2HG2 VAL A 820      42.854 312.602 -99.548  1.00 27.250          H  
ATOM  13079 3HG2 VAL A 820      42.176 311.667 -98.194  1.00 27.250          H  
ATOM  13080  N   GLN A 821      43.947 309.156 -97.069  1.00 17.060          N  
ATOM  13081  CA  GLN A 821      43.095 308.130 -96.489  1.00 17.420          C  
ATOM  13082  C   GLN A 821      41.998 308.741 -95.605  1.00 17.690          C  
ATOM  13083  O   GLN A 821      42.150 309.890 -95.172  1.00 17.770          O  
ATOM  13084  CB  GLN A 821      43.954 307.158 -95.675  1.00 24.240          C  
ATOM  13085  CG  GLN A 821      44.989 306.437 -96.500  1.00 24.240          C  
ATOM  13086  CD  GLN A 821      44.338 305.579 -97.552  1.00 24.240          C  
ATOM  13087  OE1 GLN A 821      43.457 304.773 -97.237  1.00 24.240          O  
ATOM  13088  NE2 GLN A 821      44.751 305.744 -98.798  1.00 24.240          N  
ATOM  13089  H   GLN A 821      44.703 309.537 -96.518  1.00 20.470          H  
ATOM  13090  HA  GLN A 821      42.656 307.592 -97.315  1.00 20.900          H  
ATOM  13091 1HB  GLN A 821      44.475 307.707 -94.893  1.00 29.090          H  
ATOM  13092 2HB  GLN A 821      43.334 306.418 -95.180  1.00 29.090          H  
ATOM  13093 1HG  GLN A 821      45.624 307.167 -97.000  1.00 29.090          H  
ATOM  13094 2HG  GLN A 821      45.587 305.797 -95.851  1.00 29.090          H  
ATOM  13095 1HE2 GLN A 821      44.348 305.200 -99.537  1.00 29.090          H  
ATOM  13096 2HE2 GLN A 821      45.467 306.411 -99.008  1.00 29.090          H  
ATOM  13097  N   PRO A 822      40.875 308.028 -95.360  1.00 17.860          N  
ATOM  13098  CA  PRO A 822      39.813 308.375 -94.418  1.00 18.150          C  
ATOM  13099  C   PRO A 822      40.383 308.495 -93.012  1.00 18.540          C  
ATOM  13100  O   PRO A 822      41.359 307.819 -92.687  1.00 18.640          O  
ATOM  13101  CB  PRO A 822      38.855 307.182 -94.517  1.00 27.220          C  
ATOM  13102  CG  PRO A 822      39.104 306.593 -95.884  1.00 27.220          C  
ATOM  13103  CD  PRO A 822      40.579 306.798 -96.148  1.00 27.220          C  
ATOM  13104  HA  PRO A 822      39.330 309.312 -94.731  1.00 21.780          H  
ATOM  13105 1HB  PRO A 822      39.061 306.474 -93.696  1.00 32.670          H  
ATOM  13106 2HB  PRO A 822      37.819 307.525 -94.384  1.00 32.670          H  
ATOM  13107 1HG  PRO A 822      38.826 305.528 -95.889  1.00 32.670          H  
ATOM  13108 2HG  PRO A 822      38.468 307.089 -96.632  1.00 32.670          H  
ATOM  13109 1HD  PRO A 822      41.169 305.938 -95.799  1.00 32.670          H  
ATOM  13110 2HD  PRO A 822      40.672 306.967 -97.225  1.00 32.670          H  
ATOM  13111  N   GLY A 823      39.794 309.354 -92.184  1.00 18.780          N  
ATOM  13112  CA  GLY A 823      40.292 309.505 -90.823  1.00 19.190          C  
ATOM  13113  C   GLY A 823      39.727 308.463 -89.870  1.00 19.470          C  
ATOM  13114  O   GLY A 823      38.883 307.639 -90.236  1.00 19.420          O  
ATOM  13115  H   GLY A 823      38.995 309.892 -92.488  1.00 22.540          H  
ATOM  13116 1HA  GLY A 823      41.380 309.432 -90.826  1.00 23.030          H  
ATOM  13117 2HA  GLY A 823      40.044 310.500 -90.456  1.00 23.030          H  
ATOM  13118  N   CYS A 824      40.184 308.530 -88.629  1.00 19.790          N  
ATOM  13119  CA  CYS A 824      39.767 307.623 -87.578  1.00 20.110          C  
ATOM  13120  C   CYS A 824      40.118 308.239 -86.247  1.00 20.150          C  
ATOM  13121  O   CYS A 824      40.840 309.234 -86.193  1.00 20.050          O  
ATOM  13122  CB  CYS A 824      40.500 306.290 -87.683  1.00 28.030          C  
ATOM  13123  SG  CYS A 824      42.283 306.424 -87.371  1.00 28.030          S  
ATOM  13124  H   CYS A 824      40.863 309.245 -88.405  1.00 23.750          H  
ATOM  13125  HA  CYS A 824      38.691 307.466 -87.639  1.00 24.130          H  
ATOM  13126 1HB  CYS A 824      40.086 305.584 -86.967  1.00 33.630          H  
ATOM  13127 2HB  CYS A 824      40.358 305.873 -88.681  1.00 33.630          H  
ATOM  13128  HG  CYS A 824      42.183 306.668 -86.054  1.00 33.630          H  
ATOM  13129  N   TYR A 825      39.674 307.622 -85.169  1.00 20.310          N  
ATOM  13130  CA  TYR A 825      40.073 308.091 -83.858  1.00 20.350          C  
ATOM  13131  C   TYR A 825      41.216 307.203 -83.396  1.00 20.470          C  
ATOM  13132  O   TYR A 825      41.237 306.010 -83.708  1.00 20.530          O  
ATOM  13133  CB  TYR A 825      38.913 308.021 -82.879  1.00 28.470          C  
ATOM  13134  CG  TYR A 825      37.755 308.914 -83.246  1.00 28.470          C  
ATOM  13135  CD1 TYR A 825      36.695 308.367 -83.934  1.00 28.470          C  
ATOM  13136  CD2 TYR A 825      37.739 310.261 -82.906  1.00 28.470          C  
ATOM  13137  CE1 TYR A 825      35.622 309.134 -84.268  1.00 28.470          C  
ATOM  13138  CE2 TYR A 825      36.646 311.040 -83.249  1.00 28.470          C  
ATOM  13139  CZ  TYR A 825      35.589 310.471 -83.922  1.00 28.470          C  
ATOM  13140  OH  TYR A 825      34.495 311.222 -84.247  1.00 28.470          O  
ATOM  13141  H   TYR A 825      39.070 306.818 -85.254  1.00 24.370          H  
ATOM  13142  HA  TYR A 825      40.437 309.116 -83.926  1.00 24.420          H  
ATOM  13143 1HB  TYR A 825      38.551 306.995 -82.815  1.00 34.170          H  
ATOM  13144 2HB  TYR A 825      39.262 308.305 -81.886  1.00 34.170          H  
ATOM  13145  HD1 TYR A 825      36.708 307.313 -84.205  1.00 34.170          H  
ATOM  13146  HD2 TYR A 825      38.576 310.702 -82.367  1.00 34.170          H  
ATOM  13147  HE1 TYR A 825      34.797 308.684 -84.799  1.00 34.170          H  
ATOM  13148  HE2 TYR A 825      36.619 312.098 -82.980  1.00 34.170          H  
ATOM  13149  HH  TYR A 825      33.821 310.650 -84.667  1.00 34.170          H  
ATOM  13150  N   LEU A 826      42.160 307.766 -82.659  1.00 20.520          N  
ATOM  13151  CA  LEU A 826      43.268 306.977 -82.149  1.00 20.650          C  
ATOM  13152  C   LEU A 826      43.147 306.783 -80.629  1.00 20.760          C  
ATOM  13153  O   LEU A 826      42.621 307.670 -79.955  1.00 20.720          O  
ATOM  13154  CB  LEU A 826      44.571 307.676 -82.545  1.00 28.860          C  
ATOM  13155  CG  LEU A 826      44.798 307.879 -84.064  1.00 28.860          C  
ATOM  13156  CD1 LEU A 826      46.069 308.676 -84.250  1.00 28.860          C  
ATOM  13157  CD2 LEU A 826      44.898 306.525 -84.785  1.00 28.860          C  
ATOM  13158  H   LEU A 826      42.100 308.752 -82.439  1.00 24.620          H  
ATOM  13159  HA  LEU A 826      43.221 306.014 -82.630  1.00 24.780          H  
ATOM  13160 1HB  LEU A 826      44.557 308.669 -82.114  1.00 34.630          H  
ATOM  13161 2HB  LEU A 826      45.422 307.137 -82.136  1.00 34.630          H  
ATOM  13162  HG  LEU A 826      43.970 308.449 -84.488  1.00 34.630          H  
ATOM  13163 1HD1 LEU A 826      46.241 308.845 -85.315  1.00 34.630          H  
ATOM  13164 2HD1 LEU A 826      45.974 309.638 -83.743  1.00 34.630          H  
ATOM  13165 3HD1 LEU A 826      46.911 308.127 -83.831  1.00 34.630          H  
ATOM  13166 1HD2 LEU A 826      45.070 306.700 -85.847  1.00 34.630          H  
ATOM  13167 2HD2 LEU A 826      45.730 305.951 -84.377  1.00 34.630          H  
ATOM  13168 3HD2 LEU A 826      43.981 305.958 -84.672  1.00 34.630          H  
ATOM  13169  N   PRO A 827      43.588 305.628 -80.079  1.00 20.910          N  
ATOM  13170  CA  PRO A 827      43.592 305.277 -78.661  1.00 21.060          C  
ATOM  13171  C   PRO A 827      44.631 306.043 -77.855  1.00 21.100          C  
ATOM  13172  O   PRO A 827      45.692 306.391 -78.376  1.00 21.090          O  
ATOM  13173  CB  PRO A 827      43.923 303.782 -78.691  1.00 31.590          C  
ATOM  13174  CG  PRO A 827      44.727 303.591 -79.957  1.00 31.590          C  
ATOM  13175  CD  PRO A 827      44.137 304.563 -80.951  1.00 31.590          C  
ATOM  13176  HA  PRO A 827      42.587 305.447 -78.248  1.00 25.270          H  
ATOM  13177 1HB  PRO A 827      44.485 303.508 -77.783  1.00 37.910          H  
ATOM  13178 2HB  PRO A 827      42.994 303.192 -78.680  1.00 37.910          H  
ATOM  13179 1HG  PRO A 827      45.792 303.795 -79.756  1.00 37.910          H  
ATOM  13180 2HG  PRO A 827      44.663 302.544 -80.295  1.00 37.910          H  
ATOM  13181 1HD  PRO A 827      44.946 304.936 -81.589  1.00 37.910          H  
ATOM  13182 2HD  PRO A 827      43.333 304.071 -81.524  1.00 37.910          H  
ATOM  13183  N   SER A 828      44.374 306.206 -76.561  1.00 21.180          N  
ATOM  13184  CA  SER A 828      45.316 306.880 -75.670  1.00 21.250          C  
ATOM  13185  C   SER A 828      45.141 306.426 -74.228  1.00 21.870          C  
ATOM  13186  O   SER A 828      44.448 305.447 -73.942  1.00 22.030          O  
ATOM  13187  CB  SER A 828      45.163 308.379 -75.714  1.00 29.720          C  
ATOM  13188  OG  SER A 828      46.284 309.004 -75.132  1.00 29.720          O  
ATOM  13189  H   SER A 828      43.495 305.881 -76.181  1.00 25.420          H  
ATOM  13190  HA  SER A 828      46.329 306.628 -75.985  1.00 25.500          H  
ATOM  13191 1HB  SER A 828      45.027 308.711 -76.704  1.00 35.670          H  
ATOM  13192 2HB  SER A 828      44.282 308.654 -75.162  1.00 35.670          H  
ATOM  13193  HG  SER A 828      46.192 309.973 -75.322  1.00 35.670          H  
ATOM  13194  N   ASN A 829      45.826 307.128 -73.336  1.00 22.210          N  
ATOM  13195  CA  ASN A 829      45.829 306.856 -71.906  1.00 22.830          C  
ATOM  13196  C   ASN A 829      44.485 307.442 -71.393  1.00 23.290          C  
ATOM  13197  O   ASN A 829      43.687 307.877 -72.232  1.00 23.300          O  
ATOM  13198  CB  ASN A 829      47.116 307.455 -71.314  1.00 31.710          C  
ATOM  13199  CG  ASN A 829      47.151 308.972 -71.254  1.00 31.710          C  
ATOM  13200  OD1 ASN A 829      46.122 309.661 -71.171  1.00 31.710          O  
ATOM  13201  ND2 ASN A 829      48.348 309.508 -71.301  1.00 31.710          N  
ATOM  13202  H   ASN A 829      46.349 307.918 -73.705  1.00 26.650          H  
ATOM  13203  HA  ASN A 829      45.820 305.776 -71.741  1.00 27.400          H  
ATOM  13204 1HB  ASN A 829      47.403 307.022 -70.367  1.00 38.060          H  
ATOM  13205 2HB  ASN A 829      47.921 307.175 -71.995  1.00 38.060          H  
ATOM  13206 1HD2 ASN A 829      48.452 310.506 -71.270  1.00 38.060          H  
ATOM  13207 2HD2 ASN A 829      49.161 308.926 -71.371  1.00 38.060          H  
ATOM  13208  N   PRO A 830      44.192 307.496 -70.072  1.00 23.680          N  
ATOM  13209  CA  PRO A 830      42.925 307.935 -69.487  1.00 24.090          C  
ATOM  13210  C   PRO A 830      42.456 309.336 -69.891  1.00 24.430          C  
ATOM  13211  O   PRO A 830      41.283 309.656 -69.710  1.00 24.740          O  
ATOM  13212  CB  PRO A 830      43.214 307.870 -67.983  1.00 36.130          C  
ATOM  13213  CG  PRO A 830      44.295 306.833 -67.846  1.00 36.130          C  
ATOM  13214  CD  PRO A 830      45.152 307.015 -69.057  1.00 36.130          C  
ATOM  13215  HA  PRO A 830      42.155 307.196 -69.753  1.00 28.910          H  
ATOM  13216 1HB  PRO A 830      43.524 308.865 -67.622  1.00 43.360          H  
ATOM  13217 2HB  PRO A 830      42.294 307.607 -67.437  1.00 43.360          H  
ATOM  13218 1HG  PRO A 830      44.853 306.990 -66.909  1.00 43.360          H  
ATOM  13219 2HG  PRO A 830      43.855 305.825 -67.786  1.00 43.360          H  
ATOM  13220 1HD  PRO A 830      45.906 307.782 -68.831  1.00 43.360          H  
ATOM  13221 2HD  PRO A 830      45.588 306.047 -69.340  1.00 43.360          H  
ATOM  13222  N   GLU A 831      43.350 310.186 -70.405  1.00 24.410          N  
ATOM  13223  CA  GLU A 831      42.944 311.529 -70.814  1.00 24.310          C  
ATOM  13224  C   GLU A 831      42.190 311.486 -72.149  1.00 24.060          C  
ATOM  13225  O   GLU A 831      41.528 312.455 -72.522  1.00 24.140          O  
ATOM  13226  CB  GLU A 831      44.158 312.454 -70.940  1.00 34.070          C  
ATOM  13227  CG  GLU A 831      44.860 312.761 -69.623  1.00 34.070          C  
ATOM  13228  CD  GLU A 831      46.058 313.667 -69.789  1.00 34.070          C  
ATOM  13229  OE1 GLU A 831      46.432 313.931 -70.908  1.00 34.070          O  
ATOM  13230  OE2 GLU A 831      46.596 314.096 -68.795  1.00 34.070          O  
ATOM  13231  H   GLU A 831      44.322 309.912 -70.557  1.00 29.290          H  
ATOM  13232  HA  GLU A 831      42.274 311.933 -70.057  1.00 29.170          H  
ATOM  13233 1HB  GLU A 831      44.886 312.005 -71.617  1.00 40.890          H  
ATOM  13234 2HB  GLU A 831      43.846 313.399 -71.381  1.00 40.890          H  
ATOM  13235 1HG  GLU A 831      44.149 313.234 -68.949  1.00 40.890          H  
ATOM  13236 2HG  GLU A 831      45.179 311.821 -69.170  1.00 40.890          H  
ATOM  13237  N   ALA A 832      42.333 310.362 -72.871  1.00 23.740          N  
ATOM  13238  CA  ALA A 832      41.773 310.099 -74.197  1.00 23.500          C  
ATOM  13239  C   ALA A 832      42.216 311.104 -75.267  1.00 23.590          C  
ATOM  13240  O   ALA A 832      41.443 311.430 -76.169  1.00 23.770          O  
ATOM  13241  CB  ALA A 832      40.254 310.089 -74.116  1.00 33.000          C  
ATOM  13242  H   ALA A 832      42.855 309.593 -72.446  1.00 28.490          H  
ATOM  13243  HA  ALA A 832      42.110 309.109 -74.500  1.00 28.200          H  
ATOM  13244 1HB  ALA A 832      39.841 309.840 -75.092  1.00 39.600          H  
ATOM  13245 2HB  ALA A 832      39.940 309.344 -73.386  1.00 39.600          H  
ATOM  13246 3HB  ALA A 832      39.892 311.068 -73.813  1.00 39.600          H  
ATOM  13247  N   ILE A 833      43.463 311.568 -75.197  1.00 23.440          N  
ATOM  13248  CA  ILE A 833      44.012 312.510 -76.164  1.00 23.510          C  
ATOM  13249  C   ILE A 833      45.282 311.963 -76.803  1.00 23.210          C  
ATOM  13250  O   ILE A 833      46.195 311.527 -76.096  1.00 23.000          O  
ATOM  13251  CB  ILE A 833      44.323 313.864 -75.485  1.00 32.890          C  
ATOM  13252  CG1 ILE A 833      43.018 314.462 -74.899  1.00 32.890          C  
ATOM  13253  CG2 ILE A 833      44.978 314.828 -76.497  1.00 32.890          C  
ATOM  13254  CD1 ILE A 833      43.219 315.627 -73.959  1.00 32.890          C  
ATOM  13255  H   ILE A 833      44.061 311.252 -74.445  1.00 28.130          H  
ATOM  13256  HA  ILE A 833      43.276 312.671 -76.950  1.00 28.210          H  
ATOM  13257  HB  ILE A 833      45.007 313.697 -74.651  1.00 39.460          H  
ATOM  13258 1HG1 ILE A 833      42.380 314.781 -75.722  1.00 39.460          H  
ATOM  13259 2HG1 ILE A 833      42.502 313.701 -74.348  1.00 39.460          H  
ATOM  13260 1HG2 ILE A 833      45.217 315.772 -76.024  1.00 39.460          H  
ATOM  13261 2HG2 ILE A 833      45.886 314.398 -76.871  1.00 39.460          H  
ATOM  13262 3HG2 ILE A 833      44.300 315.006 -77.331  1.00 39.460          H  
ATOM  13263 1HD1 ILE A 833      42.246 315.960 -73.595  1.00 39.460          H  
ATOM  13264 2HD1 ILE A 833      43.830 315.304 -73.111  1.00 39.460          H  
ATOM  13265 3HD1 ILE A 833      43.708 316.447 -74.462  1.00 39.460          H  
ATOM  13266  N   VAL A 834      45.351 311.990 -78.133  1.00 23.190          N  
ATOM  13267  CA  VAL A 834      46.546 311.533 -78.836  1.00 22.930          C  
ATOM  13268  C   VAL A 834      47.269 312.699 -79.486  1.00 23.070          C  
ATOM  13269  O   VAL A 834      46.711 313.377 -80.347  1.00 23.290          O  
ATOM  13270  CB  VAL A 834      46.189 310.501 -79.927  1.00 32.210          C  
ATOM  13271  CG1 VAL A 834      47.446 310.056 -80.687  1.00 32.210          C  
ATOM  13272  CG2 VAL A 834      45.546 309.326 -79.281  1.00 32.210          C  
ATOM  13273  H   VAL A 834      44.564 312.352 -78.658  1.00 27.830          H  
ATOM  13274  HA  VAL A 834      47.218 311.063 -78.118  1.00 27.520          H  
ATOM  13275  HB  VAL A 834      45.505 310.948 -80.648  1.00 38.650          H  
ATOM  13276 1HG1 VAL A 834      47.167 309.327 -81.443  1.00 38.650          H  
ATOM  13277 2HG1 VAL A 834      47.919 310.909 -81.177  1.00 38.650          H  
ATOM  13278 3HG1 VAL A 834      48.151 309.602 -79.992  1.00 38.650          H  
ATOM  13279 1HG2 VAL A 834      45.296 308.587 -79.999  1.00 38.650          H  
ATOM  13280 2HG2 VAL A 834      46.250 308.897 -78.577  1.00 38.650          H  
ATOM  13281 3HG2 VAL A 834      44.641 309.631 -78.765  1.00 38.650          H  
ATOM  13282  N   LEU A 835      48.518 312.919 -79.088  1.00 22.940          N  
ATOM  13283  CA  LEU A 835      49.283 314.024 -79.646  1.00 23.040          C  
ATOM  13284  C   LEU A 835      50.522 313.546 -80.381  1.00 22.520          C  
ATOM  13285  O   LEU A 835      51.422 312.958 -79.779  1.00 22.210          O  
ATOM  13286  CB  LEU A 835      49.713 314.987 -78.533  1.00 32.220          C  
ATOM  13287  CG  LEU A 835      48.585 315.579 -77.665  1.00 32.220          C  
ATOM  13288  CD1 LEU A 835      49.195 316.403 -76.557  1.00 32.220          C  
ATOM  13289  CD2 LEU A 835      47.634 316.434 -78.517  1.00 32.220          C  
ATOM  13290  H   LEU A 835      48.924 312.318 -78.384  1.00 27.530          H  
ATOM  13291  HA  LEU A 835      48.666 314.551 -80.369  1.00 27.650          H  
ATOM  13292 1HB  LEU A 835      50.400 314.462 -77.873  1.00 38.660          H  
ATOM  13293 2HB  LEU A 835      50.250 315.817 -78.992  1.00 38.660          H  
ATOM  13294  HG  LEU A 835      48.039 314.771 -77.207  1.00 38.660          H  
ATOM  13295 1HD1 LEU A 835      48.403 316.803 -75.924  1.00 38.660          H  
ATOM  13296 2HD1 LEU A 835      49.855 315.776 -75.956  1.00 38.660          H  
ATOM  13297 3HD1 LEU A 835      49.767 317.226 -76.984  1.00 38.660          H  
ATOM  13298 1HD2 LEU A 835      46.849 316.839 -77.882  1.00 38.660          H  
ATOM  13299 2HD2 LEU A 835      48.187 317.254 -78.972  1.00 38.660          H  
ATOM  13300 3HD2 LEU A 835      47.174 315.833 -79.296  1.00 38.660          H  
ATOM  13301  N   ASP A 836      50.547 313.814 -81.680  1.00 22.410          N  
ATOM  13302  CA  ASP A 836      51.639 313.460 -82.584  1.00 21.900          C  
ATOM  13303  C   ASP A 836      51.489 314.319 -83.830  1.00 21.490          C  
ATOM  13304  O   ASP A 836      50.520 315.078 -83.935  1.00 21.680          O  
ATOM  13305  CB  ASP A 836      51.601 311.956 -82.931  1.00 30.860          C  
ATOM  13306  CG  ASP A 836      52.972 311.365 -83.371  1.00 30.860          C  
ATOM  13307  OD1 ASP A 836      53.805 312.131 -83.825  1.00 30.860          O  
ATOM  13308  OD2 ASP A 836      53.156 310.175 -83.270  1.00 30.860          O  
ATOM  13309  H   ASP A 836      49.747 314.300 -82.066  1.00 26.890          H  
ATOM  13310  HA  ASP A 836      52.592 313.694 -82.107  1.00 26.280          H  
ATOM  13311 1HB  ASP A 836      51.250 311.395 -82.064  1.00 37.040          H  
ATOM  13312 2HB  ASP A 836      50.882 311.793 -83.735  1.00 37.040          H  
ATOM  13313  N   ILE A 837      52.398 314.190 -84.786  1.00 20.940          N  
ATOM  13314  CA  ILE A 837      52.240 314.931 -86.035  1.00 20.510          C  
ATOM  13315  C   ILE A 837      52.095 313.985 -87.221  1.00 19.900          C  
ATOM  13316  O   ILE A 837      53.057 313.362 -87.664  1.00 19.630          O  
ATOM  13317  CB  ILE A 837      53.415 315.907 -86.289  1.00 28.890          C  
ATOM  13318  CG1 ILE A 837      53.534 316.910 -85.098  1.00 28.890          C  
ATOM  13319  CG2 ILE A 837      53.166 316.671 -87.627  1.00 28.890          C  
ATOM  13320  CD1 ILE A 837      54.784 317.804 -85.122  1.00 28.890          C  
ATOM  13321  H   ILE A 837      53.178 313.544 -84.626  1.00 25.130          H  
ATOM  13322  HA  ILE A 837      51.330 315.524 -85.975  1.00 24.610          H  
ATOM  13323  HB  ILE A 837      54.347 315.347 -86.355  1.00 34.660          H  
ATOM  13324 1HG1 ILE A 837      52.650 317.542 -85.088  1.00 34.660          H  
ATOM  13325 2HG1 ILE A 837      53.559 316.342 -84.172  1.00 34.660          H  
ATOM  13326 1HG2 ILE A 837      53.980 317.354 -87.830  1.00 34.660          H  
ATOM  13327 2HG2 ILE A 837      53.095 315.965 -88.457  1.00 34.660          H  
ATOM  13328 3HG2 ILE A 837      52.235 317.232 -87.556  1.00 34.660          H  
ATOM  13329 1HD1 ILE A 837      54.780 318.453 -84.247  1.00 34.660          H  
ATOM  13330 2HD1 ILE A 837      55.677 317.180 -85.100  1.00 34.660          H  
ATOM  13331 3HD1 ILE A 837      54.806 318.426 -86.013  1.00 34.660          H  
ATOM  13332  N   ASP A 838      50.877 313.901 -87.737  1.00 19.680          N  
ATOM  13333  CA  ASP A 838      50.548 313.040 -88.864  1.00 19.110          C  
ATOM  13334  C   ASP A 838      50.817 313.829 -90.135  1.00 18.700          C  
ATOM  13335  O   ASP A 838      51.232 314.988 -90.039  1.00 18.680          O  
ATOM  13336  CB  ASP A 838      49.074 312.592 -88.753  1.00 26.980          C  
ATOM  13337  CG  ASP A 838      48.712 311.299 -89.531  1.00 26.980          C  
ATOM  13338  OD1 ASP A 838      49.347 311.035 -90.533  1.00 26.980          O  
ATOM  13339  OD2 ASP A 838      47.814 310.612 -89.121  1.00 26.980          O  
ATOM  13340  H   ASP A 838      50.142 314.449 -87.315  1.00 23.620          H  
ATOM  13341  HA  ASP A 838      51.192 312.161 -88.853  1.00 22.930          H  
ATOM  13342 1HB  ASP A 838      48.833 312.431 -87.702  1.00 32.380          H  
ATOM  13343 2HB  ASP A 838      48.427 313.401 -89.107  1.00 32.380          H  
ATOM  13344  N   TYR A 839      50.576 313.214 -91.301  1.00 18.370          N  
ATOM  13345  CA  TYR A 839      50.725 313.887 -92.595  1.00 17.980          C  
ATOM  13346  C   TYR A 839      49.663 314.963 -92.641  1.00 17.940          C  
ATOM  13347  O   TYR A 839      49.879 316.086 -93.102  1.00 17.950          O  
ATOM  13348  CB  TYR A 839      50.557 312.902 -93.749  1.00 25.330          C  
ATOM  13349  CG  TYR A 839      51.727 311.963 -93.914  1.00 25.330          C  
ATOM  13350  CD1 TYR A 839      51.636 310.654 -93.463  1.00 25.330          C  
ATOM  13351  CD2 TYR A 839      52.891 312.409 -94.521  1.00 25.330          C  
ATOM  13352  CE1 TYR A 839      52.709 309.795 -93.619  1.00 25.330          C  
ATOM  13353  CE2 TYR A 839      53.961 311.551 -94.677  1.00 25.330          C  
ATOM  13354  CZ  TYR A 839      53.873 310.250 -94.229  1.00 25.330          C  
ATOM  13355  OH  TYR A 839      54.942 309.397 -94.385  1.00 25.330          O  
ATOM  13356  H   TYR A 839      50.264 312.244 -91.259  1.00 22.040          H  
ATOM  13357  HA  TYR A 839      51.704 314.363 -92.648  1.00 21.580          H  
ATOM  13358 1HB  TYR A 839      49.660 312.303 -93.581  1.00 30.390          H  
ATOM  13359 2HB  TYR A 839      50.417 313.449 -94.681  1.00 30.390          H  
ATOM  13360  HD1 TYR A 839      50.719 310.301 -92.982  1.00 30.390          H  
ATOM  13361  HD2 TYR A 839      52.963 313.438 -94.877  1.00 30.390          H  
ATOM  13362  HE1 TYR A 839      52.639 308.768 -93.263  1.00 30.390          H  
ATOM  13363  HE2 TYR A 839      54.876 311.901 -95.154  1.00 30.390          H  
ATOM  13364  HH  TYR A 839      54.720 308.535 -94.026  1.00 30.390          H  
ATOM  13365  N   LYS A 840      48.510 314.628 -92.081  1.00 17.940          N  
ATOM  13366  CA  LYS A 840      47.411 315.551 -91.934  1.00 17.930          C  
ATOM  13367  C   LYS A 840      47.721 316.310 -90.660  1.00 18.200          C  
ATOM  13368  O   LYS A 840      47.075 316.154 -89.611  1.00 18.510          O  
ATOM  13369  CB  LYS A 840      46.093 314.809 -91.848  1.00 25.110          C  
ATOM  13370  CG  LYS A 840      45.662 314.078 -93.092  1.00 25.110          C  
ATOM  13371  CD  LYS A 840      44.366 313.348 -92.826  1.00 25.110          C  
ATOM  13372  CE  LYS A 840      43.793 312.696 -94.072  1.00 25.110          C  
ATOM  13373  NZ  LYS A 840      42.590 311.898 -93.736  1.00 25.110          N  
ATOM  13374  H   LYS A 840      48.420 313.680 -91.731  1.00 21.530          H  
ATOM  13375  HA  LYS A 840      47.415 316.254 -92.753  1.00 21.520          H  
ATOM  13376 1HB  LYS A 840      46.129 314.095 -91.023  1.00 30.130          H  
ATOM  13377 2HB  LYS A 840      45.340 315.496 -91.640  1.00 30.130          H  
ATOM  13378 1HG  LYS A 840      45.505 314.783 -93.894  1.00 30.130          H  
ATOM  13379 2HG  LYS A 840      46.436 313.372 -93.394  1.00 30.130          H  
ATOM  13380 1HD  LYS A 840      44.538 312.575 -92.074  1.00 30.130          H  
ATOM  13381 2HD  LYS A 840      43.631 314.051 -92.434  1.00 30.130          H  
ATOM  13382 1HE  LYS A 840      43.514 313.473 -94.782  1.00 30.130          H  
ATOM  13383 2HE  LYS A 840      44.534 312.043 -94.533  1.00 30.130          H  
ATOM  13384 1HZ  LYS A 840      42.186 311.464 -94.574  1.00 30.130          H  
ATOM  13385 2HZ  LYS A 840      42.862 311.166 -93.100  1.00 30.130          H  
ATOM  13386 3HZ  LYS A 840      41.893 312.480 -93.311  1.00 30.130          H  
ATOM  13387  N   SER A 841      48.723 317.157 -90.774  1.00 18.110          N  
ATOM  13388  CA  SER A 841      49.405 317.786 -89.668  1.00 18.330          C  
ATOM  13389  C   SER A 841      48.600 318.852 -88.951  1.00 18.530          C  
ATOM  13390  O   SER A 841      48.903 320.040 -89.011  1.00 18.530          O  
ATOM  13391  CB  SER A 841      50.672 318.410 -90.187  1.00 25.570          C  
ATOM  13392  OG  SER A 841      51.458 317.470 -90.871  1.00 25.570          O  
ATOM  13393  H   SER A 841      49.138 317.238 -91.710  1.00 21.730          H  
ATOM  13394  HA  SER A 841      49.666 317.005 -88.952  1.00 22.000          H  
ATOM  13395 1HB  SER A 841      50.435 319.239 -90.846  1.00 30.690          H  
ATOM  13396 2HB  SER A 841      51.220 318.796 -89.358  1.00 30.690          H  
ATOM  13397  HG  SER A 841      51.494 316.663 -90.320  1.00 30.690          H  
ATOM  13398  N   GLY A 842      47.567 318.403 -88.246  1.00 18.720          N  
ATOM  13399  CA  GLY A 842      46.666 319.300 -87.534  1.00 18.950          C  
ATOM  13400  C   GLY A 842      45.234 319.296 -88.068  1.00 18.960          C  
ATOM  13401  O   GLY A 842      44.439 320.168 -87.705  1.00 19.200          O  
ATOM  13402  H   GLY A 842      47.389 317.401 -88.282  1.00 22.460          H  
ATOM  13403 1HA  GLY A 842      46.651 319.016 -86.481  1.00 22.740          H  
ATOM  13404 2HA  GLY A 842      47.061 320.312 -87.578  1.00 22.740          H  
ATOM  13405  N   THR A 843      44.897 318.335 -88.929  1.00 18.700          N  
ATOM  13406  CA  THR A 843      43.537 318.248 -89.449  1.00 18.700          C  
ATOM  13407  C   THR A 843      42.634 317.670 -88.341  1.00 18.720          C  
ATOM  13408  O   THR A 843      42.983 316.637 -87.768  1.00 18.680          O  
ATOM  13409  CB  THR A 843      43.484 317.331 -90.691  1.00 26.180          C  
ATOM  13410  OG1 THR A 843      44.324 317.866 -91.725  1.00 26.180          O  
ATOM  13411  CG2 THR A 843      42.092 317.197 -91.245  1.00 26.180          C  
ATOM  13412  H   THR A 843      45.581 317.629 -89.212  1.00 22.440          H  
ATOM  13413  HA  THR A 843      43.231 319.244 -89.737  1.00 22.440          H  
ATOM  13414  HB  THR A 843      43.834 316.356 -90.393  1.00 31.420          H  
ATOM  13415  HG1 THR A 843      44.433 317.212 -92.419  1.00 31.420          H  
ATOM  13416 1HG2 THR A 843      42.118 316.534 -92.107  1.00 31.420          H  
ATOM  13417 2HG2 THR A 843      41.425 316.778 -90.493  1.00 31.420          H  
ATOM  13418 3HG2 THR A 843      41.727 318.168 -91.557  1.00 31.420          H  
ATOM  13419  N   PRO A 844      41.478 318.287 -88.017  1.00 18.790          N  
ATOM  13420  CA  PRO A 844      40.538 317.836 -87.004  1.00 18.860          C  
ATOM  13421  C   PRO A 844      39.818 316.564 -87.423  1.00 18.990          C  
ATOM  13422  O   PRO A 844      39.650 316.311 -88.617  1.00 19.010          O  
ATOM  13423  CB  PRO A 844      39.568 319.017 -86.888  1.00 28.290          C  
ATOM  13424  CG  PRO A 844      39.629 319.697 -88.234  1.00 28.290          C  
ATOM  13425  CD  PRO A 844      41.068 319.538 -88.692  1.00 28.290          C  
ATOM  13426  HA  PRO A 844      41.079 317.678 -86.059  1.00 22.630          H  
ATOM  13427 1HB  PRO A 844      38.559 318.644 -86.641  1.00 33.950          H  
ATOM  13428 2HB  PRO A 844      39.876 319.678 -86.064  1.00 33.950          H  
ATOM  13429 1HG  PRO A 844      38.919 319.216 -88.928  1.00 33.950          H  
ATOM  13430 2HG  PRO A 844      39.324 320.751 -88.147  1.00 33.950          H  
ATOM  13431 1HD  PRO A 844      41.053 319.436 -89.773  1.00 33.950          H  
ATOM  13432 2HD  PRO A 844      41.694 320.384 -88.351  1.00 33.950          H  
ATOM  13433  N   MET A 845      39.337 315.812 -86.438  1.00 19.080          N  
ATOM  13434  CA  MET A 845      38.559 314.602 -86.677  1.00 19.210          C  
ATOM  13435  C   MET A 845      37.208 314.655 -85.992  1.00 19.320          C  
ATOM  13436  O   MET A 845      37.081 315.169 -84.880  1.00 19.290          O  
ATOM  13437  CB  MET A 845      39.356 313.391 -86.168  1.00 26.840          C  
ATOM  13438  CG  MET A 845      38.656 312.027 -86.240  1.00 26.840          C  
ATOM  13439  SD  MET A 845      38.322 311.434 -87.876  1.00 26.840          S  
ATOM  13440  CE  MET A 845      37.075 310.225 -87.451  1.00 26.840          C  
ATOM  13441  H   MET A 845      39.520 316.086 -85.482  1.00 22.900          H  
ATOM  13442  HA  MET A 845      38.387 314.503 -87.747  1.00 23.050          H  
ATOM  13443 1HB  MET A 845      40.282 313.311 -86.738  1.00 32.210          H  
ATOM  13444 2HB  MET A 845      39.631 313.556 -85.128  1.00 32.210          H  
ATOM  13445 1HG  MET A 845      39.294 311.296 -85.746  1.00 32.210          H  
ATOM  13446 2HG  MET A 845      37.726 312.052 -85.691  1.00 32.210          H  
ATOM  13447 1HE  MET A 845      36.734 309.722 -88.355  1.00 32.210          H  
ATOM  13448 2HE  MET A 845      37.490 309.498 -86.765  1.00 32.210          H  
ATOM  13449 3HE  MET A 845      36.231 310.726 -86.976  1.00 32.210          H  
ATOM  13450  N   GLN A 846      36.209 314.085 -86.658  1.00 19.440          N  
ATOM  13451  CA  GLN A 846      34.866 313.972 -86.117  1.00 19.550          C  
ATOM  13452  C   GLN A 846      34.075 312.917 -86.868  1.00 19.640          C  
ATOM  13453  O   GLN A 846      34.388 312.599 -88.017  1.00 19.650          O  
ATOM  13454  CB  GLN A 846      34.126 315.311 -86.199  1.00 27.330          C  
ATOM  13455  CG  GLN A 846      33.883 315.811 -87.621  1.00 27.330          C  
ATOM  13456  CD  GLN A 846      33.185 317.155 -87.649  1.00 27.330          C  
ATOM  13457  OE1 GLN A 846      32.311 317.430 -86.820  1.00 27.330          O  
ATOM  13458  NE2 GLN A 846      33.558 318.000 -88.604  1.00 27.330          N  
ATOM  13459  H   GLN A 846      36.399 313.710 -87.580  1.00 23.330          H  
ATOM  13460  HA  GLN A 846      34.935 313.666 -85.074  1.00 23.460          H  
ATOM  13461 1HB  GLN A 846      33.157 315.217 -85.709  1.00 32.790          H  
ATOM  13462 2HB  GLN A 846      34.689 316.074 -85.662  1.00 32.790          H  
ATOM  13463 1HG  GLN A 846      34.843 315.911 -88.126  1.00 32.790          H  
ATOM  13464 2HG  GLN A 846      33.255 315.097 -88.152  1.00 32.790          H  
ATOM  13465 1HE2 GLN A 846      33.127 318.901 -88.673  1.00 32.790          H  
ATOM  13466 2HE2 GLN A 846      34.266 317.736 -89.259  1.00 32.790          H  
ATOM  13467  N   SER A 847      33.012 312.435 -86.240  1.00 19.700          N  
ATOM  13468  CA  SER A 847      32.075 311.501 -86.848  1.00 19.800          C  
ATOM  13469  C   SER A 847      30.756 311.585 -86.101  1.00 19.940          C  
ATOM  13470  O   SER A 847      30.674 312.231 -85.052  1.00 19.920          O  
ATOM  13471  CB  SER A 847      32.591 310.081 -86.795  1.00 27.680          C  
ATOM  13472  OG  SER A 847      32.611 309.613 -85.479  1.00 27.680          O  
ATOM  13473  H   SER A 847      32.833 312.734 -85.290  1.00 23.640          H  
ATOM  13474  HA  SER A 847      31.907 311.787 -87.887  1.00 23.760          H  
ATOM  13475 1HB  SER A 847      31.955 309.440 -87.402  1.00 33.220          H  
ATOM  13476 2HB  SER A 847      33.597 310.039 -87.216  1.00 33.220          H  
ATOM  13477  HG  SER A 847      32.856 308.683 -85.536  1.00 33.220          H  
ATOM  13478  N   ALA A 848      29.718 310.953 -86.641  1.00 20.080          N  
ATOM  13479  CA  ALA A 848      28.422 310.934 -85.982  1.00 20.240          C  
ATOM  13480  C   ALA A 848      27.619 309.722 -86.415  1.00 20.370          C  
ATOM  13481  O   ALA A 848      27.844 309.168 -87.493  1.00 20.370          O  
ATOM  13482  CB  ALA A 848      27.649 312.202 -86.296  1.00 28.270          C  
ATOM  13483  H   ALA A 848      29.835 310.455 -87.512  1.00 24.100          H  
ATOM  13484  HA  ALA A 848      28.584 310.866 -84.906  1.00 24.290          H  
ATOM  13485 1HB  ALA A 848      26.691 312.178 -85.782  1.00 33.930          H  
ATOM  13486 2HB  ALA A 848      28.221 313.068 -85.961  1.00 33.930          H  
ATOM  13487 3HB  ALA A 848      27.483 312.268 -87.369  1.00 33.930          H  
ATOM  13488  N   ALA A 849      26.666 309.330 -85.578  1.00 20.490          N  
ATOM  13489  CA  ALA A 849      25.762 308.233 -85.880  1.00 20.630          C  
ATOM  13490  C   ALA A 849      24.483 308.393 -85.083  1.00 20.790          C  
ATOM  13491  O   ALA A 849      24.470 309.067 -84.051  1.00 20.770          O  
ATOM  13492  CB  ALA A 849      26.415 306.900 -85.563  1.00 28.830          C  
ATOM  13493  H   ALA A 849      26.553 309.818 -84.700  1.00 24.590          H  
ATOM  13494  HA  ALA A 849      25.511 308.273 -86.940  1.00 24.760          H  
ATOM  13495 1HB  ALA A 849      25.724 306.092 -85.806  1.00 34.590          H  
ATOM  13496 2HB  ALA A 849      27.324 306.792 -86.155  1.00 34.590          H  
ATOM  13497 3HB  ALA A 849      26.661 306.859 -84.505  1.00 34.590          H  
ATOM  13498  N   LYS A 850      23.414 307.763 -85.556  1.00 20.960          N  
ATOM  13499  CA  LYS A 850      22.137 307.784 -84.859  1.00 21.130          C  
ATOM  13500  C   LYS A 850      21.726 306.380 -84.448  1.00 21.340          C  
ATOM  13501  O   LYS A 850      22.106 305.399 -85.088  1.00 21.360          O  
ATOM  13502  CB  LYS A 850      21.052 308.395 -85.750  1.00 29.510          C  
ATOM  13503  CG  LYS A 850      21.329 309.830 -86.249  1.00 29.510          C  
ATOM  13504  CD  LYS A 850      21.329 310.857 -85.112  1.00 29.510          C  
ATOM  13505  CE  LYS A 850      21.495 312.276 -85.646  1.00 29.510          C  
ATOM  13506  NZ  LYS A 850      21.538 313.288 -84.544  1.00 29.510          N  
ATOM  13507  H   LYS A 850      23.492 307.239 -86.416  1.00 25.150          H  
ATOM  13508  HA  LYS A 850      22.236 308.370 -83.947  1.00 25.360          H  
ATOM  13509 1HB  LYS A 850      20.911 307.762 -86.626  1.00 35.420          H  
ATOM  13510 2HB  LYS A 850      20.107 308.407 -85.207  1.00 35.420          H  
ATOM  13511 1HG  LYS A 850      22.298 309.858 -86.747  1.00 35.420          H  
ATOM  13512 2HG  LYS A 850      20.565 310.108 -86.973  1.00 35.420          H  
ATOM  13513 1HD  LYS A 850      20.396 310.789 -84.552  1.00 35.420          H  
ATOM  13514 2HD  LYS A 850      22.159 310.655 -84.435  1.00 35.420          H  
ATOM  13515 1HE  LYS A 850      22.424 312.333 -86.213  1.00 35.420          H  
ATOM  13516 2HE  LYS A 850      20.661 312.510 -86.307  1.00 35.420          H  
ATOM  13517 1HZ  LYS A 850      21.652 314.212 -84.939  1.00 35.420          H  
ATOM  13518 2HZ  LYS A 850      20.677 313.253 -84.017  1.00 35.420          H  
ATOM  13519 3HZ  LYS A 850      22.316 313.087 -83.931  1.00 35.420          H  
ATOM  13520  N   ALA A 851      20.932 306.294 -83.387  1.00 21.500          N  
ATOM  13521  CA  ALA A 851      20.398 305.028 -82.909  1.00 21.730          C  
ATOM  13522  C   ALA A 851      19.121 305.302 -82.117  1.00 21.940          C  
ATOM  13523  O   ALA A 851      18.960 306.414 -81.612  1.00 21.900          O  
ATOM  13524  CB  ALA A 851      21.435 304.328 -82.035  1.00 30.330          C  
ATOM  13525  H   ALA A 851      20.681 307.144 -82.899  1.00 25.800          H  
ATOM  13526  HA  ALA A 851      20.165 304.414 -83.774  1.00 26.080          H  
ATOM  13527 1HB  ALA A 851      21.062 303.382 -81.666  1.00 36.400          H  
ATOM  13528 2HB  ALA A 851      22.338 304.150 -82.621  1.00 36.400          H  
ATOM  13529 3HB  ALA A 851      21.673 304.964 -81.185  1.00 36.400          H  
ATOM  13530  N   PRO A 852      18.182 304.344 -82.031  1.00 22.190          N  
ATOM  13531  CA  PRO A 852      16.990 304.408 -81.210  1.00 22.410          C  
ATOM  13532  C   PRO A 852      17.360 304.265 -79.749  1.00 22.420          C  
ATOM  13533  O   PRO A 852      18.370 303.637 -79.429  1.00 22.330          O  
ATOM  13534  CB  PRO A 852      16.166 303.217 -81.706  1.00 33.620          C  
ATOM  13535  CG  PRO A 852      17.194 302.236 -82.231  1.00 33.620          C  
ATOM  13536  CD  PRO A 852      18.293 303.098 -82.828  1.00 33.620          C  
ATOM  13537  HA  PRO A 852      16.471 305.360 -81.390  1.00 26.890          H  
ATOM  13538 1HB  PRO A 852      15.574 302.807 -80.871  1.00 40.340          H  
ATOM  13539 2HB  PRO A 852      15.451 303.544 -82.476  1.00 40.340          H  
ATOM  13540 1HG  PRO A 852      17.563 301.606 -81.405  1.00 40.340          H  
ATOM  13541 2HG  PRO A 852      16.734 301.558 -82.967  1.00 40.340          H  
ATOM  13542 1HD  PRO A 852      19.242 302.589 -82.669  1.00 40.340          H  
ATOM  13543 2HD  PRO A 852      18.096 303.296 -83.893  1.00 40.340          H  
ATOM  13544  N   TYR A 853      16.520 304.798 -78.877  1.00 22.530          N  
ATOM  13545  CA  TYR A 853      16.694 304.652 -77.443  1.00 22.570          C  
ATOM  13546  C   TYR A 853      15.357 304.565 -76.749  1.00 22.760          C  
ATOM  13547  O   TYR A 853      14.443 305.328 -77.062  1.00 22.840          O  
ATOM  13548  CB  TYR A 853      17.484 305.833 -76.889  1.00 31.580          C  
ATOM  13549  CG  TYR A 853      17.625 305.833 -75.382  1.00 31.580          C  
ATOM  13550  CD1 TYR A 853      18.566 305.033 -74.767  1.00 31.580          C  
ATOM  13551  CD2 TYR A 853      16.805 306.653 -74.617  1.00 31.580          C  
ATOM  13552  CE1 TYR A 853      18.692 305.050 -73.398  1.00 31.580          C  
ATOM  13553  CE2 TYR A 853      16.937 306.674 -73.253  1.00 31.580          C  
ATOM  13554  CZ  TYR A 853      17.878 305.873 -72.641  1.00 31.580          C  
ATOM  13555  OH  TYR A 853      18.027 305.896 -71.269  1.00 31.580          O  
ATOM  13556  H   TYR A 853      15.722 305.317 -79.214  1.00 27.040          H  
ATOM  13557  HA  TYR A 853      17.236 303.726 -77.246  1.00 27.080          H  
ATOM  13558 1HB  TYR A 853      18.485 305.831 -77.325  1.00 37.900          H  
ATOM  13559 2HB  TYR A 853      17.001 306.761 -77.187  1.00 37.900          H  
ATOM  13560  HD1 TYR A 853      19.210 304.390 -75.366  1.00 37.900          H  
ATOM  13561  HD2 TYR A 853      16.060 307.284 -75.102  1.00 37.900          H  
ATOM  13562  HE1 TYR A 853      19.435 304.421 -72.912  1.00 37.900          H  
ATOM  13563  HE2 TYR A 853      16.298 307.321 -72.653  1.00 37.900          H  
ATOM  13564  HH  TYR A 853      17.464 306.579 -70.895  1.00 37.900          H  
ATOM  13565  N   LEU A 854      15.246 303.634 -75.813  1.00 22.840          N  
ATOM  13566  CA  LEU A 854      14.041 303.475 -75.025  1.00 23.010          C  
ATOM  13567  C   LEU A 854      14.356 303.560 -73.539  1.00 23.090          C  
ATOM  13568  O   LEU A 854      15.401 303.070 -73.099  1.00 23.050          O  
ATOM  13569  CB  LEU A 854      13.384 302.119 -75.331  1.00 32.150          C  
ATOM  13570  CG  LEU A 854      12.713 301.941 -76.734  1.00 32.150          C  
ATOM  13571  CD1 LEU A 854      13.750 301.472 -77.798  1.00 32.150          C  
ATOM  13572  CD2 LEU A 854      11.590 300.908 -76.601  1.00 32.150          C  
ATOM  13573  H   LEU A 854      16.029 303.021 -75.629  1.00 27.410          H  
ATOM  13574  HA  LEU A 854      13.349 304.275 -75.277  1.00 27.610          H  
ATOM  13575 1HB  LEU A 854      14.140 301.346 -75.227  1.00 38.580          H  
ATOM  13576 2HB  LEU A 854      12.620 301.942 -74.575  1.00 38.580          H  
ATOM  13577  HG  LEU A 854      12.300 302.899 -77.062  1.00 38.580          H  
ATOM  13578 1HD1 LEU A 854      13.248 301.354 -78.757  1.00 38.580          H  
ATOM  13579 2HD1 LEU A 854      14.543 302.188 -77.917  1.00 38.580          H  
ATOM  13580 3HD1 LEU A 854      14.175 300.520 -77.495  1.00 38.580          H  
ATOM  13581 1HD2 LEU A 854      11.100 300.774 -77.564  1.00 38.580          H  
ATOM  13582 2HD2 LEU A 854      12.015 299.966 -76.274  1.00 38.580          H  
ATOM  13583 3HD2 LEU A 854      10.859 301.234 -75.875  1.00 38.580          H  
ATOM  13584  N   ALA A 855      13.436 304.125 -72.759  1.00 23.210          N  
ATOM  13585  CA  ALA A 855      13.588 304.142 -71.305  1.00 23.300          C  
ATOM  13586  C   ALA A 855      12.253 304.284 -70.589  1.00 23.530          C  
ATOM  13587  O   ALA A 855      11.324 304.912 -71.098  1.00 23.590          O  
ATOM  13588  CB  ALA A 855      14.497 305.274 -70.887  1.00 32.580          C  
ATOM  13589  H   ALA A 855      12.621 304.567 -73.198  1.00 27.850          H  
ATOM  13590  HA  ALA A 855      14.031 303.193 -71.001  1.00 27.960          H  
ATOM  13591 1HB  ALA A 855      14.624 305.258 -69.805  1.00 39.100          H  
ATOM  13592 2HB  ALA A 855      15.450 305.140 -71.363  1.00 39.100          H  
ATOM  13593 3HB  ALA A 855      14.060 306.225 -71.189  1.00 39.100          H  
ATOM  13594  N   LYS A 856      12.193 303.771 -69.366  1.00 23.660          N  
ATOM  13595  CA  LYS A 856      11.014 303.924 -68.530  1.00 23.890          C  
ATOM  13596  C   LYS A 856      11.431 304.223 -67.100  1.00 24.000          C  
ATOM  13597  O   LYS A 856      12.478 303.761 -66.643  1.00 23.910          O  
ATOM  13598  CB  LYS A 856      10.161 302.650 -68.555  1.00 33.350          C  
ATOM  13599  CG  LYS A 856      10.855 301.424 -67.932  1.00 33.350          C  
ATOM  13600  CD  LYS A 856       9.992 300.165 -67.984  1.00 33.350          C  
ATOM  13601  CE  LYS A 856      10.683 299.017 -67.228  1.00 33.350          C  
ATOM  13602  NZ  LYS A 856       9.880 297.756 -67.226  1.00 33.350          N  
ATOM  13603  H   LYS A 856      12.991 303.266 -69.004  1.00 28.390          H  
ATOM  13604  HA  LYS A 856      10.423 304.765 -68.892  1.00 28.670          H  
ATOM  13605 1HB  LYS A 856       9.237 302.820 -68.009  1.00 40.020          H  
ATOM  13606 2HB  LYS A 856       9.894 302.408 -69.589  1.00 40.020          H  
ATOM  13607 1HG  LYS A 856      11.785 301.233 -68.467  1.00 40.020          H  
ATOM  13608 2HG  LYS A 856      11.095 301.622 -66.889  1.00 40.020          H  
ATOM  13609 1HD  LYS A 856       9.023 300.367 -67.527  1.00 40.020          H  
ATOM  13610 2HD  LYS A 856       9.836 299.873 -69.021  1.00 40.020          H  
ATOM  13611 1HE  LYS A 856      11.648 298.820 -67.690  1.00 40.020          H  
ATOM  13612 2HE  LYS A 856      10.843 299.329 -66.196  1.00 40.020          H  
ATOM  13613 1HZ  LYS A 856      10.381 297.045 -66.709  1.00 40.020          H  
ATOM  13614 2HZ  LYS A 856       8.986 297.924 -66.784  1.00 40.020          H  
ATOM  13615 3HZ  LYS A 856       9.732 297.433 -68.170  1.00 40.020          H  
ATOM  13616  N   PHE A 857      10.597 304.964 -66.390  1.00 24.190          N  
ATOM  13617  CA  PHE A 857      10.806 305.230 -64.981  1.00 24.330          C  
ATOM  13618  C   PHE A 857       9.503 305.470 -64.253  1.00 24.660          C  
ATOM  13619  O   PHE A 857       8.663 306.250 -64.710  1.00 24.710          O  
ATOM  13620  CB  PHE A 857      11.700 306.445 -64.776  1.00 34.010          C  
ATOM  13621  CG  PHE A 857      11.893 306.757 -63.329  1.00 34.010          C  
ATOM  13622  CD1 PHE A 857      12.805 306.055 -62.571  1.00 34.010          C  
ATOM  13623  CD2 PHE A 857      11.136 307.748 -62.716  1.00 34.010          C  
ATOM  13624  CE1 PHE A 857      12.962 306.334 -61.236  1.00 34.010          C  
ATOM  13625  CE2 PHE A 857      11.295 308.026 -61.388  1.00 34.010          C  
ATOM  13626  CZ  PHE A 857      12.210 307.318 -60.647  1.00 34.010          C  
ATOM  13627  H   PHE A 857       9.776 305.341 -66.836  1.00 29.030          H  
ATOM  13628  HA  PHE A 857      11.288 304.360 -64.534  1.00 29.200          H  
ATOM  13629 1HB  PHE A 857      12.677 306.263 -65.223  1.00 40.810          H  
ATOM  13630 2HB  PHE A 857      11.264 307.314 -65.263  1.00 40.810          H  
ATOM  13631  HD1 PHE A 857      13.402 305.271 -63.040  1.00 40.810          H  
ATOM  13632  HD2 PHE A 857      10.404 308.305 -63.307  1.00 40.810          H  
ATOM  13633  HE1 PHE A 857      13.685 305.773 -60.643  1.00 40.810          H  
ATOM  13634  HE2 PHE A 857      10.698 308.805 -60.918  1.00 40.810          H  
ATOM  13635  HZ  PHE A 857      12.339 307.537 -59.589  1.00 40.810          H  
ATOM  13636  N   LYS A 858       9.343 304.808 -63.115  1.00 24.870          N  
ATOM  13637  CA  LYS A 858       8.186 304.999 -62.266  1.00 25.180          C  
ATOM  13638  C   LYS A 858       8.647 305.057 -60.822  1.00 25.320          C  
ATOM  13639  O   LYS A 858       9.583 304.354 -60.437  1.00 25.200          O  
ATOM  13640  CB  LYS A 858       7.173 303.865 -62.450  1.00 35.130          C  
ATOM  13641  CG  LYS A 858       6.572 303.757 -63.855  1.00 35.130          C  
ATOM  13642  CD  LYS A 858       5.505 302.668 -63.920  1.00 35.130          C  
ATOM  13643  CE  LYS A 858       4.920 302.537 -65.322  1.00 35.130          C  
ATOM  13644  NZ  LYS A 858       3.857 301.489 -65.390  1.00 35.130          N  
ATOM  13645  H   LYS A 858      10.065 304.166 -62.812  1.00 29.840          H  
ATOM  13646  HA  LYS A 858       7.715 305.952 -62.509  1.00 30.220          H  
ATOM  13647 1HB  LYS A 858       7.651 302.914 -62.216  1.00 42.150          H  
ATOM  13648 2HB  LYS A 858       6.354 303.998 -61.743  1.00 42.150          H  
ATOM  13649 1HG  LYS A 858       6.138 304.717 -64.139  1.00 42.150          H  
ATOM  13650 2HG  LYS A 858       7.358 303.515 -64.568  1.00 42.150          H  
ATOM  13651 1HD  LYS A 858       5.942 301.712 -63.628  1.00 42.150          H  
ATOM  13652 2HD  LYS A 858       4.701 302.906 -63.223  1.00 42.150          H  
ATOM  13653 1HE  LYS A 858       4.497 303.494 -65.623  1.00 42.150          H  
ATOM  13654 2HE  LYS A 858       5.717 302.269 -66.013  1.00 42.150          H  
ATOM  13655 1HZ  LYS A 858       3.500 301.433 -66.334  1.00 42.150          H  
ATOM  13656 2HZ  LYS A 858       4.244 300.594 -65.124  1.00 42.150          H  
ATOM  13657 3HZ  LYS A 858       3.103 301.728 -64.761  1.00 42.150          H  
ATOM  13658  N   VAL A 859       7.987 305.883 -60.022  1.00 25.580          N  
ATOM  13659  CA  VAL A 859       8.291 305.975 -58.603  1.00 25.760          C  
ATOM  13660  C   VAL A 859       7.042 305.995 -57.741  1.00 26.320          C  
ATOM  13661  O   VAL A 859       6.083 306.705 -58.046  1.00 26.530          O  
ATOM  13662  CB  VAL A 859       9.172 307.218 -58.339  1.00 35.990          C  
ATOM  13663  CG1 VAL A 859       8.488 308.483 -58.834  1.00 35.990          C  
ATOM  13664  CG2 VAL A 859       9.478 307.352 -56.844  1.00 35.990          C  
ATOM  13665  H   VAL A 859       7.236 306.437 -60.409  1.00 30.700          H  
ATOM  13666  HA  VAL A 859       8.874 305.096 -58.327  1.00 30.910          H  
ATOM  13667  HB  VAL A 859      10.087 307.098 -58.876  1.00 43.190          H  
ATOM  13668 1HG1 VAL A 859       9.140 309.333 -58.658  1.00 43.190          H  
ATOM  13669 2HG1 VAL A 859       8.289 308.398 -59.899  1.00 43.190          H  
ATOM  13670 3HG1 VAL A 859       7.556 308.636 -58.307  1.00 43.190          H  
ATOM  13671 1HG2 VAL A 859      10.120 308.213 -56.685  1.00 43.190          H  
ATOM  13672 2HG2 VAL A 859       8.564 307.489 -56.279  1.00 43.190          H  
ATOM  13673 3HG2 VAL A 859       9.987 306.456 -56.493  1.00 43.190          H  
ATOM  13674  N   LYS A 860       7.068 305.232 -56.656  1.00 26.580          N  
ATOM  13675  CA  LYS A 860       5.988 305.260 -55.688  1.00 27.130          C  
ATOM  13676  C   LYS A 860       6.331 306.325 -54.658  1.00 27.340          C  
ATOM  13677  O   LYS A 860       7.369 306.241 -54.001  1.00 27.250          O  
ATOM  13678  CB  LYS A 860       5.807 303.894 -55.024  1.00 37.760          C  
ATOM  13679  CG  LYS A 860       4.634 303.810 -54.047  1.00 37.760          C  
ATOM  13680  CD  LYS A 860       4.487 302.400 -53.472  1.00 37.760          C  
ATOM  13681  CE  LYS A 860       3.327 302.318 -52.485  1.00 37.760          C  
ATOM  13682  NZ  LYS A 860       3.175 300.946 -51.916  1.00 37.760          N  
ATOM  13683  H   LYS A 860       7.876 304.650 -56.486  1.00 31.900          H  
ATOM  13684  HA  LYS A 860       5.061 305.547 -56.185  1.00 32.560          H  
ATOM  13685 1HB  LYS A 860       5.658 303.136 -55.792  1.00 45.310          H  
ATOM  13686 2HB  LYS A 860       6.714 303.634 -54.479  1.00 45.310          H  
ATOM  13687 1HG  LYS A 860       4.795 304.510 -53.225  1.00 45.310          H  
ATOM  13688 2HG  LYS A 860       3.714 304.087 -54.562  1.00 45.310          H  
ATOM  13689 1HD  LYS A 860       4.315 301.692 -54.284  1.00 45.310          H  
ATOM  13690 2HD  LYS A 860       5.408 302.122 -52.960  1.00 45.310          H  
ATOM  13691 1HE  LYS A 860       3.501 303.021 -51.672  1.00 45.310          H  
ATOM  13692 2HE  LYS A 860       2.404 302.592 -52.997  1.00 45.310          H  
ATOM  13693 1HZ  LYS A 860       2.398 300.933 -51.269  1.00 45.310          H  
ATOM  13694 2HZ  LYS A 860       3.001 300.287 -52.662  1.00 45.310          H  
ATOM  13695 3HZ  LYS A 860       4.021 300.686 -51.428  1.00 45.310          H  
ATOM  13696  N   ARG A 861       5.483 307.335 -54.537  1.00 27.610          N  
ATOM  13697  CA  ARG A 861       5.740 308.441 -53.628  1.00 27.830          C  
ATOM  13698  C   ARG A 861       4.486 309.255 -53.359  1.00 28.400          C  
ATOM  13699  O   ARG A 861       3.481 309.110 -54.058  1.00 28.520          O  
ATOM  13700  CB  ARG A 861       6.827 309.343 -54.197  1.00 38.870          C  
ATOM  13701  CG  ARG A 861       6.472 310.015 -55.509  1.00 38.870          C  
ATOM  13702  CD  ARG A 861       7.591 310.823 -56.025  1.00 38.870          C  
ATOM  13703  NE  ARG A 861       7.253 311.460 -57.290  1.00 38.870          N  
ATOM  13704  CZ  ARG A 861       8.080 312.246 -58.012  1.00 38.870          C  
ATOM  13705  NH1 ARG A 861       9.304 312.493 -57.590  1.00 38.870          N  
ATOM  13706  NH2 ARG A 861       7.656 312.766 -59.153  1.00 38.870          N  
ATOM  13707  H   ARG A 861       4.644 307.339 -55.102  1.00 33.130          H  
ATOM  13708  HA  ARG A 861       6.094 308.031 -52.682  1.00 33.400          H  
ATOM  13709 1HB  ARG A 861       7.055 310.130 -53.481  1.00 46.650          H  
ATOM  13710 2HB  ARG A 861       7.741 308.774 -54.350  1.00 46.650          H  
ATOM  13711 1HG  ARG A 861       6.237 309.250 -56.252  1.00 46.650          H  
ATOM  13712 2HG  ARG A 861       5.612 310.668 -55.377  1.00 46.650          H  
ATOM  13713 1HD  ARG A 861       7.832 311.599 -55.301  1.00 46.650          H  
ATOM  13714 2HD  ARG A 861       8.457 310.183 -56.179  1.00 46.650          H  
ATOM  13715  HE  ARG A 861       6.323 311.294 -57.657  1.00 46.650          H  
ATOM  13716 1HH1 ARG A 861       9.632 312.098 -56.722  1.00 46.650          H  
ATOM  13717 2HH1 ARG A 861       9.918 313.082 -58.135  1.00 46.650          H  
ATOM  13718 1HH2 ARG A 861       6.718 312.577 -59.479  1.00 46.650          H  
ATOM  13719 2HH2 ARG A 861       8.267 313.355 -59.701  1.00 46.650          H  
ATOM  13720  N   CYS A 862       4.568 310.139 -52.372  1.00 28.750          N  
ATOM  13721  CA  CYS A 862       3.487 311.054 -52.039  1.00 29.310          C  
ATOM  13722  C   CYS A 862       4.026 312.232 -51.246  1.00 29.420          C  
ATOM  13723  O   CYS A 862       4.800 312.054 -50.305  1.00 29.420          O  
ATOM  13724  CB  CYS A 862       2.407 310.353 -51.221  1.00 40.810          C  
ATOM  13725  SG  CYS A 862       0.981 311.398 -50.856  1.00 40.810          S  
ATOM  13726  H   CYS A 862       5.419 310.188 -51.828  1.00 34.500          H  
ATOM  13727  HA  CYS A 862       3.044 311.424 -52.964  1.00 35.170          H  
ATOM  13728 1HB  CYS A 862       2.052 309.474 -51.759  1.00 48.970          H  
ATOM  13729 2HB  CYS A 862       2.828 310.015 -50.275  1.00 48.970          H  
ATOM  13730  HG  CYS A 862       0.325 310.480 -50.157  1.00 48.970          H  
ATOM  13731  N   GLY A 863       3.624 313.435 -51.636  1.00 29.540          N  
ATOM  13732  CA  GLY A 863       4.048 314.649 -50.958  1.00 29.660          C  
ATOM  13733  C   GLY A 863       3.552 315.867 -51.713  1.00 30.050          C  
ATOM  13734  O   GLY A 863       2.832 315.738 -52.706  1.00 30.070          O  
ATOM  13735  H   GLY A 863       2.991 313.509 -52.420  1.00 35.450          H  
ATOM  13736 1HA  GLY A 863       3.657 314.659 -49.941  1.00 35.590          H  
ATOM  13737 2HA  GLY A 863       5.135 314.672 -50.890  1.00 35.590          H  
ATOM  13738  N   VAL A 864       3.916 317.046 -51.223  1.00 30.370          N  
ATOM  13739  CA  VAL A 864       3.498 318.303 -51.830  1.00 30.790          C  
ATOM  13740  C   VAL A 864       4.692 319.214 -52.059  1.00 30.680          C  
ATOM  13741  O   VAL A 864       5.749 319.018 -51.457  1.00 30.450          O  
ATOM  13742  CB  VAL A 864       2.459 319.019 -50.938  1.00 42.940          C  
ATOM  13743  CG1 VAL A 864       1.225 318.137 -50.763  1.00 42.940          C  
ATOM  13744  CG2 VAL A 864       3.075 319.352 -49.574  1.00 42.940          C  
ATOM  13745  H   VAL A 864       4.523 317.065 -50.415  1.00 36.440          H  
ATOM  13746  HA  VAL A 864       3.038 318.091 -52.796  1.00 36.950          H  
ATOM  13747  HB  VAL A 864       2.143 319.938 -51.431  1.00 51.530          H  
ATOM  13748 1HG1 VAL A 864       0.488 318.658 -50.153  1.00 51.530          H  
ATOM  13749 2HG1 VAL A 864       0.798 317.917 -51.741  1.00 51.530          H  
ATOM  13750 3HG1 VAL A 864       1.498 317.208 -50.274  1.00 51.530          H  
ATOM  13751 1HG2 VAL A 864       2.336 319.865 -48.960  1.00 51.530          H  
ATOM  13752 2HG2 VAL A 864       3.381 318.436 -49.076  1.00 51.530          H  
ATOM  13753 3HG2 VAL A 864       3.944 320.000 -49.701  1.00 51.530          H  
ATOM  13754  N   SER A 865       4.500 320.232 -52.887  1.00 30.860          N  
ATOM  13755  CA  SER A 865       5.522 321.229 -53.164  1.00 30.800          C  
ATOM  13756  C   SER A 865       4.867 322.513 -53.638  1.00 31.150          C  
ATOM  13757  O   SER A 865       3.663 322.540 -53.910  1.00 31.110          O  
ATOM  13758  CB  SER A 865       6.486 320.729 -54.222  1.00 43.140          C  
ATOM  13759  OG  SER A 865       5.851 320.621 -55.467  1.00 43.140          O  
ATOM  13760  H   SER A 865       3.612 320.322 -53.358  1.00 37.030          H  
ATOM  13761  HA  SER A 865       6.072 321.438 -52.246  1.00 36.960          H  
ATOM  13762 1HB  SER A 865       7.328 321.414 -54.300  1.00 51.770          H  
ATOM  13763 2HB  SER A 865       6.880 319.757 -53.925  1.00 51.770          H  
ATOM  13764  HG  SER A 865       6.520 320.298 -56.076  1.00 51.770          H  
ATOM  13765  N   GLU A 866       5.652 323.585 -53.714  1.00 31.500          N  
ATOM  13766  CA  GLU A 866       5.163 324.870 -54.200  1.00 31.850          C  
ATOM  13767  C   GLU A 866       6.109 325.430 -55.247  1.00 31.860          C  
ATOM  13768  O   GLU A 866       7.309 325.149 -55.226  1.00 31.880          O  
ATOM  13769  CB  GLU A 866       5.014 325.876 -53.052  1.00 44.450          C  
ATOM  13770  CG  GLU A 866       3.989 325.491 -51.979  1.00 44.450          C  
ATOM  13771  CD  GLU A 866       3.837 326.547 -50.904  1.00 44.450          C  
ATOM  13772  OE1 GLU A 866       4.544 327.526 -50.965  1.00 44.450          O  
ATOM  13773  OE2 GLU A 866       3.016 326.375 -50.031  1.00 44.450          O  
ATOM  13774  H   GLU A 866       6.625 323.497 -53.457  1.00 37.800          H  
ATOM  13775  HA  GLU A 866       4.190 324.724 -54.667  1.00 38.220          H  
ATOM  13776 1HB  GLU A 866       5.978 326.007 -52.560  1.00 53.340          H  
ATOM  13777 2HB  GLU A 866       4.725 326.846 -53.460  1.00 53.340          H  
ATOM  13778 1HG  GLU A 866       3.024 325.325 -52.457  1.00 53.340          H  
ATOM  13779 2HG  GLU A 866       4.296 324.556 -51.516  1.00 53.340          H  
ATOM  13780  N   LEU A 867       5.566 326.220 -56.163  1.00 31.850          N  
ATOM  13781  CA  LEU A 867       6.367 326.869 -57.188  1.00 31.860          C  
ATOM  13782  C   LEU A 867       6.474 328.357 -56.924  1.00 32.250          C  
ATOM  13783  O   LEU A 867       5.575 328.952 -56.327  1.00 32.420          O  
ATOM  13784  CB  LEU A 867       5.742 326.634 -58.563  1.00 44.600          C  
ATOM  13785  CG  LEU A 867       5.517 325.151 -58.971  1.00 44.600          C  
ATOM  13786  CD1 LEU A 867       4.823 325.121 -60.320  1.00 44.600          C  
ATOM  13787  CD2 LEU A 867       6.850 324.393 -59.022  1.00 44.600          C  
ATOM  13788  H   LEU A 867       4.572 326.397 -56.127  1.00 38.220          H  
ATOM  13789  HA  LEU A 867       7.375 326.463 -57.164  1.00 38.230          H  
ATOM  13790 1HB  LEU A 867       4.778 327.137 -58.592  1.00 53.520          H  
ATOM  13791 2HB  LEU A 867       6.386 327.093 -59.314  1.00 53.520          H  
ATOM  13792  HG  LEU A 867       4.863 324.669 -58.243  1.00 53.520          H  
ATOM  13793 1HD1 LEU A 867       4.639 324.086 -60.610  1.00 53.520          H  
ATOM  13794 2HD1 LEU A 867       3.872 325.650 -60.253  1.00 53.520          H  
ATOM  13795 3HD1 LEU A 867       5.452 325.599 -61.068  1.00 53.520          H  
ATOM  13796 1HD2 LEU A 867       6.663 323.359 -59.312  1.00 53.520          H  
ATOM  13797 2HD2 LEU A 867       7.510 324.859 -59.753  1.00 53.520          H  
ATOM  13798 3HD2 LEU A 867       7.328 324.399 -58.044  1.00 53.520          H  
ATOM  13799  N   GLU A 868       7.563 328.960 -57.389  1.00 32.400          N  
ATOM  13800  CA  GLU A 868       7.767 330.400 -57.275  1.00 32.770          C  
ATOM  13801  C   GLU A 868       8.202 330.973 -58.614  1.00 32.780          C  
ATOM  13802  O   GLU A 868       8.811 330.271 -59.425  1.00 32.630          O  
ATOM  13803  CB  GLU A 868       8.820 330.731 -56.210  1.00 45.730          C  
ATOM  13804  CG  GLU A 868       8.455 330.313 -54.781  1.00 45.730          C  
ATOM  13805  CD  GLU A 868       9.500 330.722 -53.763  1.00 45.730          C  
ATOM  13806  OE1 GLU A 868      10.498 331.275 -54.163  1.00 45.730          O  
ATOM  13807  OE2 GLU A 868       9.298 330.485 -52.594  1.00 45.730          O  
ATOM  13808  H   GLU A 868       8.270 328.404 -57.852  1.00 38.880          H  
ATOM  13809  HA  GLU A 868       6.824 330.870 -56.995  1.00 39.320          H  
ATOM  13810 1HB  GLU A 868       9.760 330.247 -56.470  1.00 54.880          H  
ATOM  13811 2HB  GLU A 868       9.000 331.808 -56.206  1.00 54.880          H  
ATOM  13812 1HG  GLU A 868       7.499 330.762 -54.515  1.00 54.880          H  
ATOM  13813 2HG  GLU A 868       8.334 329.230 -54.750  1.00 54.880          H  
ATOM  13814  N   LYS A 869       7.896 332.248 -58.836  1.00 32.960          N  
ATOM  13815  CA  LYS A 869       8.287 332.946 -60.053  1.00 33.010          C  
ATOM  13816  C   LYS A 869       9.133 334.156 -59.691  1.00 33.350          C  
ATOM  13817  O   LYS A 869       8.944 334.748 -58.627  1.00 33.540          O  
ATOM  13818  CB  LYS A 869       7.045 333.402 -60.827  1.00 46.190          C  
ATOM  13819  CG  LYS A 869       6.053 332.282 -61.225  1.00 46.190          C  
ATOM  13820  CD  LYS A 869       6.626 331.321 -62.265  1.00 46.190          C  
ATOM  13821  CE  LYS A 869       5.585 330.291 -62.701  1.00 46.190          C  
ATOM  13822  NZ  LYS A 869       6.142 329.309 -63.682  1.00 46.190          N  
ATOM  13823  H   LYS A 869       7.390 332.756 -58.123  1.00 39.550          H  
ATOM  13824  HA  LYS A 869       8.897 332.288 -60.670  1.00 39.610          H  
ATOM  13825 1HB  LYS A 869       6.498 334.132 -60.230  1.00 55.430          H  
ATOM  13826 2HB  LYS A 869       7.358 333.906 -61.742  1.00 55.430          H  
ATOM  13827 1HG  LYS A 869       5.781 331.713 -60.336  1.00 55.430          H  
ATOM  13828 2HG  LYS A 869       5.149 332.736 -61.627  1.00 55.430          H  
ATOM  13829 1HD  LYS A 869       6.968 331.879 -63.136  1.00 55.430          H  
ATOM  13830 2HD  LYS A 869       7.475 330.785 -61.839  1.00 55.430          H  
ATOM  13831 1HE  LYS A 869       5.234 329.750 -61.822  1.00 55.430          H  
ATOM  13832 2HE  LYS A 869       4.743 330.808 -63.159  1.00 55.430          H  
ATOM  13833 1HZ  LYS A 869       5.424 328.646 -63.942  1.00 55.430          H  
ATOM  13834 2HZ  LYS A 869       6.462 329.797 -64.507  1.00 55.430          H  
ATOM  13835 3HZ  LYS A 869       6.918 328.815 -63.261  1.00 55.430          H  
ATOM  13836  N   GLU A 870      10.049 334.530 -60.579  1.00 33.430          N  
ATOM  13837  CA  GLU A 870      10.890 335.702 -60.366  1.00 33.750          C  
ATOM  13838  C   GLU A 870      11.371 336.294 -61.681  1.00 33.550          C  
ATOM  13839  O   GLU A 870      11.423 335.605 -62.701  1.00 33.420          O  
ATOM  13840  CB  GLU A 870      12.104 335.351 -59.498  1.00 47.120          C  
ATOM  13841  CG  GLU A 870      13.060 334.326 -60.116  1.00 47.120          C  
ATOM  13842  CD  GLU A 870      14.232 334.001 -59.221  1.00 47.120          C  
ATOM  13843  OE1 GLU A 870      14.297 334.540 -58.142  1.00 47.120          O  
ATOM  13844  OE2 GLU A 870      15.062 333.217 -59.619  1.00 47.120          O  
ATOM  13845  H   GLU A 870      10.162 333.995 -61.429  1.00 40.120          H  
ATOM  13846  HA  GLU A 870      10.300 336.461 -59.850  1.00 40.500          H  
ATOM  13847 1HB  GLU A 870      12.675 336.255 -59.291  1.00 56.550          H  
ATOM  13848 2HB  GLU A 870      11.763 334.955 -58.541  1.00 56.550          H  
ATOM  13849 1HG  GLU A 870      12.507 333.409 -60.317  1.00 56.550          H  
ATOM  13850 2HG  GLU A 870      13.435 334.707 -61.064  1.00 56.550          H  
ATOM  13851  N   GLY A 871      11.758 337.564 -61.637  1.00 33.520          N  
ATOM  13852  CA  GLY A 871      12.332 338.261 -62.779  1.00 33.330          C  
ATOM  13853  C   GLY A 871      12.236 339.762 -62.558  1.00 33.760          C  
ATOM  13854  O   GLY A 871      11.543 340.211 -61.643  1.00 34.230          O  
ATOM  13855  H   GLY A 871      11.662 338.068 -60.766  1.00 40.220          H  
ATOM  13856 1HA  GLY A 871      13.375 337.967 -62.904  1.00 40.000          H  
ATOM  13857 2HA  GLY A 871      11.800 337.983 -63.688  1.00 40.000          H  
ATOM  13858  N   LEU A 872      12.935 340.534 -63.385  1.00 33.600          N  
ATOM  13859  CA  LEU A 872      12.912 341.986 -63.263  1.00 33.980          C  
ATOM  13860  C   LEU A 872      11.980 342.632 -64.266  1.00 33.930          C  
ATOM  13861  O   LEU A 872      12.145 342.474 -65.481  1.00 33.480          O  
ATOM  13862  CB  LEU A 872      14.324 342.567 -63.431  1.00 47.420          C  
ATOM  13863  CG  LEU A 872      14.448 344.135 -63.441  1.00 47.420          C  
ATOM  13864  CD1 LEU A 872      14.016 344.723 -62.087  1.00 47.420          C  
ATOM  13865  CD2 LEU A 872      15.898 344.507 -63.744  1.00 47.420          C  
ATOM  13866  H   LEU A 872      13.492 340.105 -64.109  1.00 40.320          H  
ATOM  13867  HA  LEU A 872      12.554 342.230 -62.265  1.00 40.780          H  
ATOM  13868 1HB  LEU A 872      14.946 342.192 -62.621  1.00 56.900          H  
ATOM  13869 2HB  LEU A 872      14.733 342.201 -64.372  1.00 56.900          H  
ATOM  13870  HG  LEU A 872      13.802 344.554 -64.215  1.00 56.900          H  
ATOM  13871 1HD1 LEU A 872      14.117 345.808 -62.119  1.00 56.900          H  
ATOM  13872 2HD1 LEU A 872      12.981 344.477 -61.874  1.00 56.900          H  
ATOM  13873 3HD1 LEU A 872      14.651 344.324 -61.298  1.00 56.900          H  
ATOM  13874 1HD2 LEU A 872      16.000 345.593 -63.766  1.00 56.900          H  
ATOM  13875 2HD2 LEU A 872      16.551 344.098 -62.973  1.00 56.900          H  
ATOM  13876 3HD2 LEU A 872      16.181 344.098 -64.714  1.00 56.900          H  
ATOM  13877  N   ARG A 873      11.017 343.381 -63.746  1.00 34.400          N  
ATOM  13878  CA  ARG A 873      10.042 344.101 -64.543  1.00 34.440          C  
ATOM  13879  C   ARG A 873       9.811 345.463 -63.907  1.00 35.020          C  
ATOM  13880  O   ARG A 873       9.781 345.575 -62.680  1.00 35.420          O  
ATOM  13881  CB  ARG A 873       8.717 343.348 -64.612  1.00 48.200          C  
ATOM  13882  CG  ARG A 873       8.754 341.976 -65.301  1.00 48.200          C  
ATOM  13883  CD  ARG A 873       8.973 342.077 -66.770  1.00 48.200          C  
ATOM  13884  NE  ARG A 873       8.893 340.778 -67.413  1.00 48.200          N  
ATOM  13885  CZ  ARG A 873       9.908 339.889 -67.524  1.00 48.200          C  
ATOM  13886  NH1 ARG A 873      11.111 340.141 -67.029  1.00 48.200          N  
ATOM  13887  NH2 ARG A 873       9.689 338.737 -68.147  1.00 48.200          N  
ATOM  13888  H   ARG A 873      10.961 343.449 -62.737  1.00 41.280          H  
ATOM  13889  HA  ARG A 873      10.438 344.251 -65.545  1.00 41.330          H  
ATOM  13890 1HB  ARG A 873       8.341 343.194 -63.603  1.00 57.840          H  
ATOM  13891 2HB  ARG A 873       7.986 343.961 -65.140  1.00 57.840          H  
ATOM  13892 1HG  ARG A 873       9.541 341.365 -64.870  1.00 57.840          H  
ATOM  13893 2HG  ARG A 873       7.800 341.478 -65.144  1.00 57.840          H  
ATOM  13894 1HD  ARG A 873       8.206 342.717 -67.204  1.00 57.840          H  
ATOM  13895 2HD  ARG A 873       9.950 342.500 -66.979  1.00 57.840          H  
ATOM  13896  HE  ARG A 873       8.002 340.520 -67.816  1.00 57.840          H  
ATOM  13897 1HH1 ARG A 873      11.325 341.028 -66.536  1.00 57.840          H  
ATOM  13898 2HH1 ARG A 873      11.845 339.463 -67.137  1.00 57.840          H  
ATOM  13899 1HH2 ARG A 873       8.775 338.535 -68.529  1.00 57.840          H  
ATOM  13900 2HH2 ARG A 873      10.433 338.061 -68.242  1.00 57.840          H  
ATOM  13901  N   CYS A 874       9.639 346.488 -64.735  1.00 35.080          N  
ATOM  13902  CA  CYS A 874       9.352 347.829 -64.246  1.00 35.630          C  
ATOM  13903  C   CYS A 874       8.748 348.697 -65.335  1.00 35.660          C  
ATOM  13904  O   CYS A 874       9.263 348.756 -66.453  1.00 35.280          O  
ATOM  13905  CB  CYS A 874      10.618 348.507 -63.730  1.00 49.660          C  
ATOM  13906  SG  CYS A 874      10.323 350.144 -63.028  1.00 49.660          S  
ATOM  13907  H   CYS A 874       9.695 346.334 -65.732  1.00 42.100          H  
ATOM  13908  HA  CYS A 874       8.639 347.753 -63.425  1.00 42.760          H  
ATOM  13909 1HB  CYS A 874      11.080 347.887 -62.960  1.00 59.590          H  
ATOM  13910 2HB  CYS A 874      11.333 348.611 -64.544  1.00 59.590          H  
ATOM  13911  HG  CYS A 874      11.594 350.393 -62.742  1.00 59.590          H  
ATOM  13912  N   ARG A 875       7.652 349.365 -64.999  1.00 36.110          N  
ATOM  13913  CA  ARG A 875       6.961 350.261 -65.908  1.00 36.240          C  
ATOM  13914  C   ARG A 875       6.020 351.189 -65.156  1.00 36.870          C  
ATOM  13915  O   ARG A 875       5.323 350.760 -64.236  1.00 37.200          O  
ATOM  13916  CB  ARG A 875       6.153 349.461 -66.922  1.00 50.680          C  
ATOM  13917  CG  ARG A 875       5.393 350.288 -67.942  1.00 50.680          C  
ATOM  13918  CD  ARG A 875       4.704 349.439 -68.940  1.00 50.680          C  
ATOM  13919  NE  ARG A 875       3.752 350.218 -69.733  1.00 50.680          N  
ATOM  13920  CZ  ARG A 875       4.000 350.908 -70.862  1.00 50.680          C  
ATOM  13921  NH1 ARG A 875       5.204 350.945 -71.415  1.00 50.680          N  
ATOM  13922  NH2 ARG A 875       2.985 351.554 -71.404  1.00 50.680          N  
ATOM  13923  H   ARG A 875       7.291 349.256 -64.060  1.00 43.330          H  
ATOM  13924  HA  ARG A 875       7.703 350.862 -66.434  1.00 43.490          H  
ATOM  13925 1HB  ARG A 875       6.814 348.793 -67.472  1.00 60.820          H  
ATOM  13926 2HB  ARG A 875       5.428 348.843 -66.395  1.00 60.820          H  
ATOM  13927 1HG  ARG A 875       4.642 350.880 -67.448  1.00 60.820          H  
ATOM  13928 2HG  ARG A 875       6.081 350.947 -68.466  1.00 60.820          H  
ATOM  13929 1HD  ARG A 875       5.427 348.977 -69.608  1.00 60.820          H  
ATOM  13930 2HD  ARG A 875       4.148 348.661 -68.417  1.00 60.820          H  
ATOM  13931  HE  ARG A 875       2.771 350.265 -69.396  1.00 60.820          H  
ATOM  13932 1HH1 ARG A 875       5.972 350.447 -70.995  1.00 60.820          H  
ATOM  13933 2HH1 ARG A 875       5.354 351.474 -72.262  1.00 60.820          H  
ATOM  13934 1HH2 ARG A 875       2.064 351.492 -70.925  1.00 60.820          H  
ATOM  13935 2HH2 ARG A 875       3.098 352.090 -72.247  1.00 60.820          H  
ATOM  13936  N   SER A 876       5.968 352.448 -65.575  1.00 37.040          N  
ATOM  13937  CA  SER A 876       5.019 353.404 -65.015  1.00 37.630          C  
ATOM  13938  C   SER A 876       3.791 353.454 -65.914  1.00 37.650          C  
ATOM  13939  O   SER A 876       3.892 353.848 -67.078  1.00 37.410          O  
ATOM  13940  CB  SER A 876       5.648 354.776 -64.898  1.00 52.450          C  
ATOM  13941  OG  SER A 876       4.714 355.720 -64.454  1.00 52.450          O  
ATOM  13942  H   SER A 876       6.582 352.748 -66.317  1.00 44.450          H  
ATOM  13943  HA  SER A 876       4.711 353.068 -64.025  1.00 45.160          H  
ATOM  13944 1HB  SER A 876       6.484 354.732 -64.202  1.00 62.940          H  
ATOM  13945 2HB  SER A 876       6.043 355.079 -65.866  1.00 62.940          H  
ATOM  13946  HG  SER A 876       5.194 356.548 -64.375  1.00 62.940          H  
ATOM  13947  N   ASP A 877       2.653 352.993 -65.398  1.00 37.930          N  
ATOM  13948  CA  ASP A 877       1.424 352.906 -66.183  1.00 37.990          C  
ATOM  13949  C   ASP A 877       0.210 352.906 -65.253  1.00 38.480          C  
ATOM  13950  O   ASP A 877       0.366 352.947 -64.030  1.00 38.740          O  
ATOM  13951  CB  ASP A 877       1.463 351.631 -67.047  1.00 53.160          C  
ATOM  13952  CG  ASP A 877       0.641 351.701 -68.343  1.00 53.160          C  
ATOM  13953  OD1 ASP A 877      -0.265 352.500 -68.396  1.00 53.160          O  
ATOM  13954  OD2 ASP A 877       0.935 350.949 -69.266  1.00 53.160          O  
ATOM  13955  H   ASP A 877       2.647 352.690 -64.433  1.00 45.520          H  
ATOM  13956  HA  ASP A 877       1.361 353.777 -66.836  1.00 45.590          H  
ATOM  13957 1HB  ASP A 877       2.481 351.423 -67.310  1.00 63.790          H  
ATOM  13958 2HB  ASP A 877       1.105 350.788 -66.454  1.00 63.790          H  
ATOM  13959  N   SER A 878      -0.988 352.835 -65.824  1.00 38.610          N  
ATOM  13960  CA  SER A 878      -2.223 352.804 -65.033  1.00 39.060          C  
ATOM  13961  C   SER A 878      -3.354 352.062 -65.738  1.00 38.970          C  
ATOM  13962  O   SER A 878      -3.631 352.298 -66.916  1.00 38.840          O  
ATOM  13963  CB  SER A 878      -2.677 354.209 -64.707  1.00 54.500          C  
ATOM  13964  OG  SER A 878      -3.878 354.187 -63.985  1.00 54.500          O  
ATOM  13965  H   SER A 878      -1.022 352.812 -66.847  1.00 46.330          H  
ATOM  13966  HA  SER A 878      -2.015 352.284 -64.098  1.00 46.870          H  
ATOM  13967 1HB  SER A 878      -1.906 354.713 -64.124  1.00 65.400          H  
ATOM  13968 2HB  SER A 878      -2.812 354.771 -65.630  1.00 65.400          H  
ATOM  13969  HG  SER A 878      -4.090 355.106 -63.799  1.00 65.400          H  
ATOM  13970  N   GLU A 879      -4.009 351.165 -64.999  1.00 39.060          N  
ATOM  13971  CA  GLU A 879      -5.118 350.356 -65.502  1.00 39.000          C  
ATOM  13972  C   GLU A 879      -6.012 349.915 -64.345  1.00 39.360          C  
ATOM  13973  O   GLU A 879      -5.572 349.871 -63.194  1.00 39.520          O  
ATOM  13974  CB  GLU A 879      -4.573 349.143 -66.287  1.00 54.620          C  
ATOM  13975  CG  GLU A 879      -5.628 348.204 -66.950  1.00 54.620          C  
ATOM  13976  CD  GLU A 879      -6.572 348.893 -67.917  1.00 54.620          C  
ATOM  13977  OE1 GLU A 879      -6.423 348.723 -69.103  1.00 54.620          O  
ATOM  13978  OE2 GLU A 879      -7.444 349.602 -67.445  1.00 54.620          O  
ATOM  13979  H   GLU A 879      -3.724 351.047 -64.036  1.00 46.870          H  
ATOM  13980  HA  GLU A 879      -5.718 350.967 -66.179  1.00 46.800          H  
ATOM  13981 1HB  GLU A 879      -3.908 349.497 -67.077  1.00 65.550          H  
ATOM  13982 2HB  GLU A 879      -3.976 348.526 -65.613  1.00 65.550          H  
ATOM  13983 1HG  GLU A 879      -5.078 347.450 -67.509  1.00 65.550          H  
ATOM  13984 2HG  GLU A 879      -6.194 347.675 -66.185  1.00 65.550          H  
ATOM  13985  N   ASP A 880      -7.263 349.597 -64.660  1.00 39.480          N  
ATOM  13986  CA  ASP A 880      -8.231 349.084 -63.695  1.00 39.810          C  
ATOM  13987  C   ASP A 880      -8.063 347.568 -63.533  1.00 39.460          C  
ATOM  13988  O   ASP A 880      -8.400 346.795 -64.436  1.00 39.290          O  
ATOM  13989  CB  ASP A 880      -9.658 349.426 -64.152  1.00 55.600          C  
ATOM  13990  CG  ASP A 880     -10.761 349.023 -63.159  1.00 55.600          C  
ATOM  13991  OD1 ASP A 880     -10.458 348.358 -62.199  1.00 55.600          O  
ATOM  13992  OD2 ASP A 880     -11.893 349.400 -63.372  1.00 55.600          O  
ATOM  13993  H   ASP A 880      -7.531 349.681 -65.646  1.00 47.380          H  
ATOM  13994  HA  ASP A 880      -8.048 349.554 -62.729  1.00 47.770          H  
ATOM  13995 1HB  ASP A 880      -9.729 350.499 -64.326  1.00 66.720          H  
ATOM  13996 2HB  ASP A 880      -9.852 348.933 -65.108  1.00 66.720          H  
ATOM  13997  N   GLU A 881      -7.473 347.152 -62.415  1.00 39.350          N  
ATOM  13998  CA  GLU A 881      -7.170 345.748 -62.169  1.00 39.010          C  
ATOM  13999  C   GLU A 881      -7.247 345.426 -60.684  1.00 39.190          C  
ATOM  14000  O   GLU A 881      -7.110 346.310 -59.837  1.00 39.390          O  
ATOM  14001  CB  GLU A 881      -5.779 345.378 -62.701  1.00 54.750          C  
ATOM  14002  CG  GLU A 881      -4.609 346.106 -62.029  1.00 54.750          C  
ATOM  14003  CD  GLU A 881      -3.268 345.693 -62.591  1.00 54.750          C  
ATOM  14004  OE1 GLU A 881      -3.252 344.913 -63.514  1.00 54.750          O  
ATOM  14005  OE2 GLU A 881      -2.261 346.143 -62.090  1.00 54.750          O  
ATOM  14006  H   GLU A 881      -7.233 347.843 -61.717  1.00 47.220          H  
ATOM  14007  HA  GLU A 881      -7.912 345.140 -62.685  1.00 46.810          H  
ATOM  14008 1HB  GLU A 881      -5.618 344.307 -62.581  1.00 65.700          H  
ATOM  14009 2HB  GLU A 881      -5.734 345.598 -63.769  1.00 65.700          H  
ATOM  14010 1HG  GLU A 881      -4.736 347.182 -62.178  1.00 65.700          H  
ATOM  14011 2HG  GLU A 881      -4.622 345.911 -60.959  1.00 65.700          H  
ATOM  14012  N   CYS A 882      -7.432 344.148 -60.370  1.00 39.130          N  
ATOM  14013  CA  CYS A 882      -7.488 343.696 -58.987  1.00 39.270          C  
ATOM  14014  C   CYS A 882      -7.211 342.212 -58.854  1.00 39.020          C  
ATOM  14015  O   CYS A 882      -7.718 341.398 -59.627  1.00 38.980          O  
ATOM  14016  CB  CYS A 882      -8.853 343.970 -58.362  1.00 54.920          C  
ATOM  14017  SG  CYS A 882      -8.941 343.521 -56.597  1.00 54.920          S  
ATOM  14018  H   CYS A 882      -7.539 343.470 -61.113  1.00 46.960          H  
ATOM  14019  HA  CYS A 882      -6.731 344.238 -58.420  1.00 47.120          H  
ATOM  14020 1HB  CYS A 882      -9.100 345.029 -58.459  1.00 65.910          H  
ATOM  14021 2HB  CYS A 882      -9.614 343.399 -58.892  1.00 65.910          H  
ATOM  14022  HG  CYS A 882      -8.398 342.306 -56.725  1.00 65.910          H  
ATOM  14023  N   SER A 883      -6.427 341.871 -57.845  1.00 38.850          N  
ATOM  14024  CA  SER A 883      -6.092 340.497 -57.518  1.00 38.610          C  
ATOM  14025  C   SER A 883      -5.892 340.395 -56.020  1.00 38.660          C  
ATOM  14026  O   SER A 883      -5.756 341.417 -55.339  1.00 38.730          O  
ATOM  14027  CB  SER A 883      -4.833 340.069 -58.241  1.00 54.150          C  
ATOM  14028  OG  SER A 883      -3.724 340.791 -57.783  1.00 54.150          O  
ATOM  14029  H   SER A 883      -6.033 342.601 -57.265  1.00 46.620          H  
ATOM  14030  HA  SER A 883      -6.918 339.844 -57.805  1.00 46.330          H  
ATOM  14031 1HB  SER A 883      -4.667 339.004 -58.082  1.00 64.980          H  
ATOM  14032 2HB  SER A 883      -4.958 340.225 -59.313  1.00 64.980          H  
ATOM  14033  HG  SER A 883      -2.969 340.452 -58.269  1.00 64.980          H  
ATOM  14034  N   THR A 884      -5.895 339.171 -55.499  1.00 38.640          N  
ATOM  14035  CA  THR A 884      -5.692 338.941 -54.077  1.00 38.680          C  
ATOM  14036  C   THR A 884      -4.597 337.914 -53.834  1.00 38.460          C  
ATOM  14037  O   THR A 884      -4.159 337.213 -54.752  1.00 38.370          O  
ATOM  14038  CB  THR A 884      -6.995 338.458 -53.404  1.00 54.140          C  
ATOM  14039  OG1 THR A 884      -7.359 337.173 -53.934  1.00 54.140          O  
ATOM  14040  CG2 THR A 884      -8.127 339.451 -53.681  1.00 54.140          C  
ATOM  14041  H   THR A 884      -6.029 338.369 -56.098  1.00 46.370          H  
ATOM  14042  HA  THR A 884      -5.383 339.875 -53.609  1.00 46.420          H  
ATOM  14043  HB  THR A 884      -6.838 338.373 -52.330  1.00 64.960          H  
ATOM  14044  HG1 THR A 884      -8.057 336.787 -53.396  1.00 64.960          H  
ATOM  14045 1HG2 THR A 884      -9.039 339.102 -53.200  1.00 64.960          H  
ATOM  14046 2HG2 THR A 884      -7.856 340.429 -53.284  1.00 64.960          H  
ATOM  14047 3HG2 THR A 884      -8.299 339.533 -54.750  1.00 64.960          H  
ATOM  14048  N   GLN A 885      -4.156 337.827 -52.582  1.00 38.380          N  
ATOM  14049  CA  GLN A 885      -3.142 336.866 -52.173  1.00 38.180          C  
ATOM  14050  C   GLN A 885      -3.269 336.573 -50.693  1.00 38.250          C  
ATOM  14051  O   GLN A 885      -3.838 337.373 -49.949  1.00 38.340          O  
ATOM  14052  CB  GLN A 885      -1.735 337.398 -52.453  1.00 53.530          C  
ATOM  14053  CG  GLN A 885      -1.371 338.644 -51.653  1.00 53.530          C  
ATOM  14054  CD  GLN A 885       0.011 339.153 -51.976  1.00 53.530          C  
ATOM  14055  OE1 GLN A 885       0.352 339.365 -53.141  1.00 53.530          O  
ATOM  14056  NE2 GLN A 885       0.824 339.350 -50.943  1.00 53.530          N  
ATOM  14057  H   GLN A 885      -4.558 338.437 -51.885  1.00 46.060          H  
ATOM  14058  HA  GLN A 885      -3.293 335.936 -52.721  1.00 45.820          H  
ATOM  14059 1HB  GLN A 885      -1.002 336.627 -52.216  1.00 64.240          H  
ATOM  14060 2HB  GLN A 885      -1.637 337.630 -53.515  1.00 64.240          H  
ATOM  14061 1HG  GLN A 885      -2.089 339.430 -51.883  1.00 64.240          H  
ATOM  14062 2HG  GLN A 885      -1.399 338.412 -50.588  1.00 64.240          H  
ATOM  14063 1HE2 GLN A 885       1.755 339.687 -51.096  1.00 64.240          H  
ATOM  14064 2HE2 GLN A 885       0.508 339.162 -50.011  1.00 64.240          H  
ATOM  14065  N   GLU A 886      -2.700 335.454 -50.263  1.00 38.210          N  
ATOM  14066  CA  GLU A 886      -2.658 335.098 -48.851  1.00 38.270          C  
ATOM  14067  C   GLU A 886      -1.235 334.730 -48.465  1.00 38.240          C  
ATOM  14068  O   GLU A 886      -0.458 334.277 -49.308  1.00 38.140          O  
ATOM  14069  CB  GLU A 886      -3.596 333.925 -48.546  1.00 53.550          C  
ATOM  14070  CG  GLU A 886      -5.081 334.200 -48.801  1.00 53.550          C  
ATOM  14071  CD  GLU A 886      -5.966 333.029 -48.429  1.00 53.550          C  
ATOM  14072  OE1 GLU A 886      -5.435 332.018 -48.034  1.00 53.550          O  
ATOM  14073  OE2 GLU A 886      -7.166 333.149 -48.537  1.00 53.550          O  
ATOM  14074  H   GLU A 886      -2.268 334.832 -50.933  1.00 45.850          H  
ATOM  14075  HA  GLU A 886      -2.963 335.959 -48.256  1.00 45.920          H  
ATOM  14076 1HB  GLU A 886      -3.307 333.066 -49.151  1.00 64.260          H  
ATOM  14077 2HB  GLU A 886      -3.486 333.638 -47.501  1.00 64.260          H  
ATOM  14078 1HG  GLU A 886      -5.381 335.074 -48.225  1.00 64.260          H  
ATOM  14079 2HG  GLU A 886      -5.222 334.431 -49.855  1.00 64.260          H  
ATOM  14080  N   ALA A 887      -0.892 334.921 -47.194  1.00 38.320          N  
ATOM  14081  CA  ALA A 887       0.425 334.550 -46.695  1.00 38.310          C  
ATOM  14082  C   ALA A 887       0.393 334.326 -45.194  1.00 38.440          C  
ATOM  14083  O   ALA A 887      -0.456 334.882 -44.495  1.00 38.540          O  
ATOM  14084  CB  ALA A 887       1.441 335.629 -47.029  1.00 53.640          C  
ATOM  14085  H   ALA A 887      -1.568 335.314 -46.553  1.00 45.980          H  
ATOM  14086  HA  ALA A 887       0.720 333.614 -47.170  1.00 45.970          H  
ATOM  14087 1HB  ALA A 887       2.422 335.328 -46.664  1.00 64.370          H  
ATOM  14088 2HB  ALA A 887       1.481 335.771 -48.109  1.00 64.370          H  
ATOM  14089 3HB  ALA A 887       1.149 336.562 -46.550  1.00 64.370          H  
ATOM  14090  N   ASP A 888       1.340 333.527 -44.715  1.00 38.430          N  
ATOM  14091  CA  ASP A 888       1.546 333.264 -43.295  1.00 38.560          C  
ATOM  14092  C   ASP A 888       1.960 334.522 -42.546  1.00 38.850          C  
ATOM  14093  O   ASP A 888       2.622 335.396 -43.109  1.00 39.140          O  
ATOM  14094  CB  ASP A 888       2.630 332.208 -43.105  1.00 53.930          C  
ATOM  14095  CG  ASP A 888       2.215 330.808 -43.535  1.00 53.930          C  
ATOM  14096  OD1 ASP A 888       1.051 330.566 -43.754  1.00 53.930          O  
ATOM  14097  OD2 ASP A 888       3.086 329.989 -43.649  1.00 53.930          O  
ATOM  14098  H   ASP A 888       1.963 333.079 -45.371  1.00 46.120          H  
ATOM  14099  HA  ASP A 888       0.609 332.901 -42.869  1.00 46.270          H  
ATOM  14100 1HB  ASP A 888       3.515 332.498 -43.670  1.00 64.720          H  
ATOM  14101 2HB  ASP A 888       2.917 332.176 -42.053  1.00 64.720          H  
ATOM  14102  N   GLY A 889       1.616 334.591 -41.263  1.00 38.750          N  
ATOM  14103  CA  GLY A 889       2.017 335.718 -40.432  1.00 38.980          C  
ATOM  14104  C   GLY A 889       1.423 335.628 -39.032  1.00 38.930          C  
ATOM  14105  O   GLY A 889       0.699 334.677 -38.713  1.00 38.730          O  
ATOM  14106  H   GLY A 889       1.064 333.846 -40.862  1.00 46.500          H  
ATOM  14107 1HA  GLY A 889       3.105 335.752 -40.367  1.00 46.780          H  
ATOM  14108 2HA  GLY A 889       1.698 336.645 -40.906  1.00 46.780          H  
ATOM  14109  N   GLN A 890       1.790 336.585 -38.184  1.00 39.120          N  
ATOM  14110  CA  GLN A 890       1.313 336.640 -36.810  1.00 39.100          C  
ATOM  14111  C   GLN A 890       1.353 338.064 -36.277  1.00 39.580          C  
ATOM  14112  O   GLN A 890       2.370 338.752 -36.388  1.00 39.710          O  
ATOM  14113  CB  GLN A 890       2.166 335.741 -35.914  1.00 54.750          C  
ATOM  14114  CG  GLN A 890       1.699 335.656 -34.470  1.00 54.750          C  
ATOM  14115  CD  GLN A 890       2.575 334.750 -33.653  1.00 54.750          C  
ATOM  14116  OE1 GLN A 890       3.654 334.348 -34.092  1.00 54.750          O  
ATOM  14117  NE2 GLN A 890       2.129 334.416 -32.451  1.00 54.750          N  
ATOM  14118  H   GLN A 890       2.401 337.320 -38.514  1.00 46.940          H  
ATOM  14119  HA  GLN A 890       0.278 336.298 -36.783  1.00 46.920          H  
ATOM  14120 1HB  GLN A 890       2.176 334.730 -36.321  1.00 65.700          H  
ATOM  14121 2HB  GLN A 890       3.193 336.105 -35.911  1.00 65.700          H  
ATOM  14122 1HG  GLN A 890       1.718 336.640 -34.012  1.00 65.700          H  
ATOM  14123 2HG  GLN A 890       0.686 335.260 -34.453  1.00 65.700          H  
ATOM  14124 1HE2 GLN A 890       2.676 333.815 -31.864  1.00 65.700          H  
ATOM  14125 2HE2 GLN A 890       1.250 334.764 -32.123  1.00 65.700          H  
ATOM  14126  N   LYS A 891       0.271 338.478 -35.647  1.00 39.850          N  
ATOM  14127  CA  LYS A 891       0.161 339.779 -35.021  1.00 40.280          C  
ATOM  14128  C   LYS A 891       0.859 339.756 -33.668  1.00 39.980          C  
ATOM  14129  O   LYS A 891       0.516 338.957 -32.796  1.00 39.720          O  
ATOM  14130  CB  LYS A 891      -1.326 340.098 -34.887  1.00 56.220          C  
ATOM  14131  CG  LYS A 891      -1.723 341.435 -34.350  1.00 56.220          C  
ATOM  14132  CD  LYS A 891      -3.256 341.515 -34.406  1.00 56.220          C  
ATOM  14133  CE  LYS A 891      -3.809 342.806 -33.870  1.00 56.220          C  
ATOM  14134  NZ  LYS A 891      -5.300 342.830 -33.969  1.00 56.220          N  
ATOM  14135  H   LYS A 891      -0.549 337.877 -35.639  1.00 47.820          H  
ATOM  14136  HA  LYS A 891       0.648 340.522 -35.653  1.00 48.340          H  
ATOM  14137 1HB  LYS A 891      -1.790 340.001 -35.869  1.00 67.460          H  
ATOM  14138 2HB  LYS A 891      -1.789 339.344 -34.248  1.00 67.460          H  
ATOM  14139 1HG  LYS A 891      -1.381 341.544 -33.317  1.00 67.460          H  
ATOM  14140 2HG  LYS A 891      -1.286 342.227 -34.955  1.00 67.460          H  
ATOM  14141 1HD  LYS A 891      -3.587 341.404 -35.442  1.00 67.460          H  
ATOM  14142 2HD  LYS A 891      -3.683 340.690 -33.831  1.00 67.460          H  
ATOM  14143 1HE  LYS A 891      -3.522 342.917 -32.826  1.00 67.460          H  
ATOM  14144 2HE  LYS A 891      -3.405 343.641 -34.439  1.00 67.460          H  
ATOM  14145 1HZ  LYS A 891      -5.648 343.721 -33.594  1.00 67.460          H  
ATOM  14146 2HZ  LYS A 891      -5.584 342.743 -34.933  1.00 67.460          H  
ATOM  14147 3HZ  LYS A 891      -5.698 342.070 -33.429  1.00 67.460          H  
ATOM  14148  N   ILE A 892       1.895 340.579 -33.525  1.00 40.000          N  
ATOM  14149  CA  ILE A 892       2.696 340.612 -32.308  1.00 39.700          C  
ATOM  14150  C   ILE A 892       2.857 342.028 -31.780  1.00 40.020          C  
ATOM  14151  O   ILE A 892       3.278 342.919 -32.518  1.00 40.290          O  
ATOM  14152  CB  ILE A 892       4.091 339.986 -32.558  1.00 55.700          C  
ATOM  14153  CG1 ILE A 892       3.906 338.500 -33.028  1.00 55.700          C  
ATOM  14154  CG2 ILE A 892       4.966 340.084 -31.273  1.00 55.700          C  
ATOM  14155  CD1 ILE A 892       5.146 337.807 -33.514  1.00 55.700          C  
ATOM  14156  H   ILE A 892       2.130 341.198 -34.290  1.00 48.000          H  
ATOM  14157  HA  ILE A 892       2.187 340.026 -31.545  1.00 47.640          H  
ATOM  14158  HB  ILE A 892       4.584 340.522 -33.367  1.00 66.840          H  
ATOM  14159 1HG1 ILE A 892       3.475 337.925 -32.211  1.00 66.840          H  
ATOM  14160 2HG1 ILE A 892       3.224 338.484 -33.859  1.00 66.840          H  
ATOM  14161 1HG2 ILE A 892       5.944 339.655 -31.455  1.00 66.840          H  
ATOM  14162 2HG2 ILE A 892       5.098 341.125 -30.983  1.00 66.840          H  
ATOM  14163 3HG2 ILE A 892       4.481 339.542 -30.460  1.00 66.840          H  
ATOM  14164 1HD1 ILE A 892       4.886 336.798 -33.833  1.00 66.840          H  
ATOM  14165 2HD1 ILE A 892       5.558 338.357 -34.361  1.00 66.840          H  
ATOM  14166 3HD1 ILE A 892       5.884 337.749 -32.727  1.00 66.840          H  
ATOM  14167  N   SER A 893       2.559 342.231 -30.502  1.00 40.000          N  
ATOM  14168  CA  SER A 893       2.722 343.542 -29.891  1.00 40.280          C  
ATOM  14169  C   SER A 893       2.975 343.423 -28.397  1.00 40.000          C  
ATOM  14170  O   SER A 893       2.639 342.415 -27.769  1.00 39.800          O  
ATOM  14171  CB  SER A 893       1.496 344.398 -30.136  1.00 56.280          C  
ATOM  14172  OG  SER A 893       0.376 343.878 -29.474  1.00 56.280          O  
ATOM  14173  H   SER A 893       2.203 341.469 -29.942  1.00 48.000          H  
ATOM  14174  HA  SER A 893       3.587 344.030 -30.343  1.00 48.340          H  
ATOM  14175 1HB  SER A 893       1.687 345.413 -29.790  1.00 67.540          H  
ATOM  14176 2HB  SER A 893       1.298 344.450 -31.207  1.00 67.540          H  
ATOM  14177  HG  SER A 893      -0.357 344.458 -29.700  1.00 67.540          H  
ATOM  14178  N   TRP A 894       3.583 344.462 -27.838  1.00 39.980          N  
ATOM  14179  CA  TRP A 894       3.865 344.568 -26.414  1.00 39.750          C  
ATOM  14180  C   TRP A 894       4.181 346.009 -26.051  1.00 39.980          C  
ATOM  14181  O   TRP A 894       4.430 346.830 -26.937  1.00 40.100          O  
ATOM  14182  CB  TRP A 894       5.021 343.634 -26.045  1.00 55.740          C  
ATOM  14183  CG  TRP A 894       6.256 343.887 -26.841  1.00 55.740          C  
ATOM  14184  CD1 TRP A 894       6.579 343.266 -28.013  1.00 55.740          C  
ATOM  14185  CD2 TRP A 894       7.342 344.807 -26.563  1.00 55.740          C  
ATOM  14186  NE1 TRP A 894       7.773 343.735 -28.481  1.00 55.740          N  
ATOM  14187  CE2 TRP A 894       8.255 344.681 -27.609  1.00 55.740          C  
ATOM  14188  CE3 TRP A 894       7.608 345.714 -25.530  1.00 55.740          C  
ATOM  14189  CZ2 TRP A 894       9.416 345.429 -27.659  1.00 55.740          C  
ATOM  14190  CZ3 TRP A 894       8.766 346.468 -25.585  1.00 55.740          C  
ATOM  14191  CH2 TRP A 894       9.647 346.329 -26.620  1.00 55.740          C  
ATOM  14192  H   TRP A 894       3.849 345.237 -28.431  1.00 47.980          H  
ATOM  14193  HA  TRP A 894       2.979 344.260 -25.859  1.00 47.700          H  
ATOM  14194 1HB  TRP A 894       5.265 343.753 -24.991  1.00 66.890          H  
ATOM  14195 2HB  TRP A 894       4.721 342.598 -26.196  1.00 66.890          H  
ATOM  14196  HD1 TRP A 894       5.969 342.508 -28.504  1.00 66.890          H  
ATOM  14197  HE1 TRP A 894       8.230 343.436 -29.332  1.00 66.890          H  
ATOM  14198  HE3 TRP A 894       6.920 345.824 -24.709  1.00 66.890          H  
ATOM  14199  HZ2 TRP A 894      10.132 345.333 -28.475  1.00 66.890          H  
ATOM  14200  HZ3 TRP A 894       8.962 347.178 -24.786  1.00 66.890          H  
ATOM  14201  HH2 TRP A 894      10.551 346.938 -26.630  1.00 66.890          H  
ATOM  14202  N   GLN A 895       4.167 346.324 -24.756  1.00 40.050          N  
ATOM  14203  CA  GLN A 895       4.571 347.649 -24.308  1.00 40.250          C  
ATOM  14204  C   GLN A 895       5.445 347.565 -23.063  1.00 40.060          C  
ATOM  14205  O   GLN A 895       5.109 346.863 -22.110  1.00 40.080          O  
ATOM  14206  CB  GLN A 895       3.351 348.505 -23.969  1.00 56.270          C  
ATOM  14207  CG  GLN A 895       2.409 348.830 -25.090  1.00 56.270          C  
ATOM  14208  CD  GLN A 895       1.302 349.766 -24.609  1.00 56.270          C  
ATOM  14209  OE1 GLN A 895       0.575 349.471 -23.656  1.00 56.270          O  
ATOM  14210  NE2 GLN A 895       1.174 350.909 -25.273  1.00 56.270          N  
ATOM  14211  H   GLN A 895       3.916 345.625 -24.069  1.00 48.060          H  
ATOM  14212  HA  GLN A 895       5.151 348.129 -25.097  1.00 48.300          H  
ATOM  14213 1HB  GLN A 895       2.765 347.996 -23.209  1.00 67.520          H  
ATOM  14214 2HB  GLN A 895       3.684 349.441 -23.558  1.00 67.520          H  
ATOM  14215 1HG  GLN A 895       2.960 349.309 -25.896  1.00 67.520          H  
ATOM  14216 2HG  GLN A 895       1.947 347.911 -25.443  1.00 67.520          H  
ATOM  14217 1HE2 GLN A 895       0.466 351.567 -25.004  1.00 67.520          H  
ATOM  14218 2HE2 GLN A 895       1.780 351.116 -26.043  1.00 67.520          H  
ATOM  14219  N   ALA A 896       6.558 348.290 -23.073  1.00 39.900          N  
ATOM  14220  CA  ALA A 896       7.456 348.381 -21.926  1.00 39.750          C  
ATOM  14221  C   ALA A 896       8.435 349.523 -22.154  1.00 39.820          C  
ATOM  14222  O   ALA A 896       8.717 349.865 -23.304  1.00 39.840          O  
ATOM  14223  CB  ALA A 896       8.205 347.079 -21.703  1.00 55.710          C  
ATOM  14224  H   ALA A 896       6.784 348.822 -23.904  1.00 47.880          H  
ATOM  14225  HA  ALA A 896       6.865 348.599 -21.036  1.00 47.700          H  
ATOM  14226 1HB  ALA A 896       8.854 347.186 -20.836  1.00 66.850          H  
ATOM  14227 2HB  ALA A 896       7.498 346.271 -21.524  1.00 66.850          H  
ATOM  14228 3HB  ALA A 896       8.805 346.842 -22.566  1.00 66.850          H  
ATOM  14229  N   ALA A 897       8.973 350.105 -21.084  1.00 39.860          N  
ATOM  14230  CA  ALA A 897      10.023 351.114 -21.261  1.00 39.910          C  
ATOM  14231  C   ALA A 897      10.816 351.321 -19.969  1.00 39.590          C  
ATOM  14232  O   ALA A 897      10.261 351.249 -18.868  1.00 39.620          O  
ATOM  14233  CB  ALA A 897       9.412 352.422 -21.756  1.00 55.850          C  
ATOM  14234  H   ALA A 897       8.665 349.823 -20.145  1.00 47.830          H  
ATOM  14235  HA  ALA A 897      10.723 350.751 -22.013  1.00 47.890          H  
ATOM  14236 1HB  ALA A 897      10.203 353.159 -21.906  1.00 67.020          H  
ATOM  14237 2HB  ALA A 897       8.897 352.259 -22.699  1.00 67.020          H  
ATOM  14238 3HB  ALA A 897       8.713 352.789 -21.061  1.00 67.020          H  
ATOM  14239  N   ILE A 898      12.105 351.642 -20.116  1.00 39.320          N  
ATOM  14240  CA  ILE A 898      13.001 351.909 -18.989  1.00 39.010          C  
ATOM  14241  C   ILE A 898      13.642 353.290 -19.049  1.00 39.030          C  
ATOM  14242  O   ILE A 898      14.227 353.666 -20.063  1.00 38.990          O  
ATOM  14243  CB  ILE A 898      14.122 350.842 -18.920  1.00 54.740          C  
ATOM  14244  CG1 ILE A 898      13.483 349.435 -18.712  1.00 54.740          C  
ATOM  14245  CG2 ILE A 898      15.140 351.189 -17.791  1.00 54.740          C  
ATOM  14246  CD1 ILE A 898      14.440 348.269 -18.862  1.00 54.740          C  
ATOM  14247  H   ILE A 898      12.485 351.698 -21.053  1.00 47.180          H  
ATOM  14248  HA  ILE A 898      12.419 351.854 -18.070  1.00 46.810          H  
ATOM  14249  HB  ILE A 898      14.651 350.816 -19.871  1.00 65.690          H  
ATOM  14250 1HG1 ILE A 898      13.038 349.397 -17.719  1.00 65.690          H  
ATOM  14251 2HG1 ILE A 898      12.699 349.295 -19.444  1.00 65.690          H  
ATOM  14252 1HG2 ILE A 898      15.927 350.449 -17.758  1.00 65.690          H  
ATOM  14253 2HG2 ILE A 898      15.596 352.159 -17.977  1.00 65.690          H  
ATOM  14254 3HG2 ILE A 898      14.624 351.212 -16.831  1.00 65.690          H  
ATOM  14255 1HD1 ILE A 898      13.893 347.338 -18.710  1.00 65.690          H  
ATOM  14256 2HD1 ILE A 898      14.869 348.276 -19.865  1.00 65.690          H  
ATOM  14257 3HD1 ILE A 898      15.235 348.330 -18.131  1.00 65.690          H  
ATOM  14258  N   PHE A 899      13.562 354.023 -17.940  1.00 39.090          N  
ATOM  14259  CA  PHE A 899      14.160 355.348 -17.837  1.00 39.130          C  
ATOM  14260  C   PHE A 899      14.994 355.464 -16.577  1.00 38.780          C  
ATOM  14261  O   PHE A 899      14.485 355.250 -15.473  1.00 38.640          O  
ATOM  14262  CB  PHE A 899      13.076 356.414 -17.771  1.00 54.770          C  
ATOM  14263  CG  PHE A 899      13.571 357.813 -17.698  1.00 54.770          C  
ATOM  14264  CD1 PHE A 899      13.835 358.525 -18.848  1.00 54.770          C  
ATOM  14265  CD2 PHE A 899      13.773 358.428 -16.467  1.00 54.770          C  
ATOM  14266  CE1 PHE A 899      14.280 359.823 -18.777  1.00 54.770          C  
ATOM  14267  CE2 PHE A 899      14.217 359.718 -16.397  1.00 54.770          C  
ATOM  14268  CZ  PHE A 899      14.467 360.419 -17.555  1.00 54.770          C  
ATOM  14269  H   PHE A 899      13.069 353.647 -17.144  1.00 46.910          H  
ATOM  14270  HA  PHE A 899      14.800 355.520 -18.702  1.00 46.960          H  
ATOM  14271 1HB  PHE A 899      12.453 356.326 -18.642  1.00 65.720          H  
ATOM  14272 2HB  PHE A 899      12.450 356.239 -16.902  1.00 65.720          H  
ATOM  14273  HD1 PHE A 899      13.683 358.045 -19.819  1.00 65.720          H  
ATOM  14274  HD2 PHE A 899      13.572 357.870 -15.546  1.00 65.720          H  
ATOM  14275  HE1 PHE A 899      14.484 360.385 -19.690  1.00 65.720          H  
ATOM  14276  HE2 PHE A 899      14.369 360.195 -15.429  1.00 65.720          H  
ATOM  14277  HZ  PHE A 899      14.817 361.450 -17.500  1.00 65.720          H  
ATOM  14278  N   LYS A 900      16.267 355.811 -16.740  1.00 38.630          N  
ATOM  14279  CA  LYS A 900      17.168 355.964 -15.609  1.00 38.310          C  
ATOM  14280  C   LYS A 900      18.120 357.126 -15.827  1.00 38.360          C  
ATOM  14281  O   LYS A 900      18.709 357.264 -16.901  1.00 38.450          O  
ATOM  14282  CB  LYS A 900      17.984 354.685 -15.384  1.00 53.760          C  
ATOM  14283  CG  LYS A 900      17.169 353.448 -15.005  1.00 53.760          C  
ATOM  14284  CD  LYS A 900      18.069 352.261 -14.693  1.00 53.760          C  
ATOM  14285  CE  LYS A 900      17.257 351.027 -14.312  1.00 53.760          C  
ATOM  14286  NZ  LYS A 900      18.135 349.861 -13.996  1.00 53.760          N  
ATOM  14287  H   LYS A 900      16.616 355.977 -17.675  1.00 46.360          H  
ATOM  14288  HA  LYS A 900      16.579 356.178 -14.716  1.00 45.970          H  
ATOM  14289 1HB  LYS A 900      18.539 354.450 -16.291  1.00 64.510          H  
ATOM  14290 2HB  LYS A 900      18.714 354.861 -14.593  1.00 64.510          H  
ATOM  14291 1HG  LYS A 900      16.544 353.676 -14.140  1.00 64.510          H  
ATOM  14292 2HG  LYS A 900      16.520 353.177 -15.831  1.00 64.510          H  
ATOM  14293 1HD  LYS A 900      18.679 352.028 -15.566  1.00 64.510          H  
ATOM  14294 2HD  LYS A 900      18.730 352.516 -13.866  1.00 64.510          H  
ATOM  14295 1HE  LYS A 900      16.647 351.258 -13.440  1.00 64.510          H  
ATOM  14296 2HE  LYS A 900      16.603 350.760 -15.139  1.00 64.510          H  
ATOM  14297 1HZ  LYS A 900      17.564 349.065 -13.748  1.00 64.510          H  
ATOM  14298 2HZ  LYS A 900      18.698 349.632 -14.803  1.00 64.510          H  
ATOM  14299 3HZ  LYS A 900      18.740 350.093 -13.221  1.00 64.510          H  
ATOM  14300  N   VAL A 901      18.268 357.954 -14.799  1.00 38.310          N  
ATOM  14301  CA  VAL A 901      19.187 359.086 -14.808  1.00 38.340          C  
ATOM  14302  C   VAL A 901      19.994 359.135 -13.518  1.00 38.060          C  
ATOM  14303  O   VAL A 901      19.588 358.551 -12.513  1.00 37.930          O  
ATOM  14304  CB  VAL A 901      18.424 360.409 -15.027  1.00 53.660          C  
ATOM  14305  CG1 VAL A 901      17.741 360.392 -16.381  1.00 53.660          C  
ATOM  14306  CG2 VAL A 901      17.376 360.589 -13.930  1.00 53.660          C  
ATOM  14307  H   VAL A 901      17.742 357.764 -13.957  1.00 45.970          H  
ATOM  14308  HA  VAL A 901      19.884 358.958 -15.637  1.00 46.010          H  
ATOM  14309  HB  VAL A 901      19.129 361.238 -15.010  1.00 64.400          H  
ATOM  14310 1HG1 VAL A 901      17.215 361.330 -16.535  1.00 64.400          H  
ATOM  14311 2HG1 VAL A 901      18.486 360.263 -17.163  1.00 64.400          H  
ATOM  14312 3HG1 VAL A 901      17.038 359.578 -16.427  1.00 64.400          H  
ATOM  14313 1HG2 VAL A 901      16.844 361.525 -14.090  1.00 64.400          H  
ATOM  14314 2HG2 VAL A 901      16.669 359.763 -13.961  1.00 64.400          H  
ATOM  14315 3HG2 VAL A 901      17.861 360.614 -12.953  1.00 64.400          H  
ATOM  14316  N   GLY A 902      21.093 359.885 -13.530  1.00 37.980          N  
ATOM  14317  CA  GLY A 902      21.914 360.081 -12.341  1.00 37.730          C  
ATOM  14318  C   GLY A 902      23.352 359.664 -12.610  1.00 37.500          C  
ATOM  14319  O   GLY A 902      23.635 358.998 -13.607  1.00 37.570          O  
ATOM  14320  H   GLY A 902      21.375 360.325 -14.394  1.00 45.580          H  
ATOM  14321 1HA  GLY A 902      21.882 361.129 -12.044  1.00 45.280          H  
ATOM  14322 2HA  GLY A 902      21.509 359.499 -11.513  1.00 45.280          H  
ATOM  14323  N   ASP A 903      24.267 360.084 -11.736  1.00 37.240          N  
ATOM  14324  CA  ASP A 903      25.688 359.769 -11.886  1.00 37.030          C  
ATOM  14325  C   ASP A 903      26.362 359.697 -10.515  1.00 36.600          C  
ATOM  14326  O   ASP A 903      26.590 360.729  -9.877  1.00 36.650          O  
ATOM  14327  CB  ASP A 903      26.382 360.819 -12.772  1.00 51.930          C  
ATOM  14328  CG  ASP A 903      27.861 360.495 -13.091  1.00 51.930          C  
ATOM  14329  OD1 ASP A 903      28.369 359.546 -12.542  1.00 51.930          O  
ATOM  14330  OD2 ASP A 903      28.459 361.202 -13.882  1.00 51.930          O  
ATOM  14331  H   ASP A 903      23.972 360.628 -10.938  1.00 44.690          H  
ATOM  14332  HA  ASP A 903      25.784 358.792 -12.364  1.00 44.440          H  
ATOM  14333 1HB  ASP A 903      25.839 360.906 -13.715  1.00 62.310          H  
ATOM  14334 2HB  ASP A 903      26.340 361.791 -12.280  1.00 62.310          H  
ATOM  14335  N   ASP A 904      26.585 358.473 -10.035  1.00 36.190          N  
ATOM  14336  CA  ASP A 904      27.163 358.205  -8.720  1.00 35.760          C  
ATOM  14337  C   ASP A 904      27.747 356.792  -8.731  1.00 35.380          C  
ATOM  14338  O   ASP A 904      27.617 356.080  -9.730  1.00 35.440          O  
ATOM  14339  CB  ASP A 904      26.092 358.368  -7.619  1.00 50.240          C  
ATOM  14340  CG  ASP A 904      26.653 358.708  -6.215  1.00 50.240          C  
ATOM  14341  OD1 ASP A 904      27.824 358.452  -5.986  1.00 50.240          O  
ATOM  14342  OD2 ASP A 904      25.916 359.187  -5.387  1.00 50.240          O  
ATOM  14343  H   ASP A 904      26.372 357.687 -10.635  1.00 43.430          H  
ATOM  14344  HA  ASP A 904      27.971 358.913  -8.536  1.00 42.910          H  
ATOM  14345 1HB  ASP A 904      25.402 359.161  -7.905  1.00 60.280          H  
ATOM  14346 2HB  ASP A 904      25.513 357.447  -7.544  1.00 60.280          H  
ATOM  14347  N   CYS A 905      28.341 356.368  -7.620  1.00 34.980          N  
ATOM  14348  CA  CYS A 905      28.915 355.021  -7.534  1.00 34.590          C  
ATOM  14349  C   CYS A 905      29.152 354.505  -6.119  1.00 34.150          C  
ATOM  14350  O   CYS A 905      29.693 355.209  -5.261  1.00 34.130          O  
ATOM  14351  CB  CYS A 905      30.250 354.952  -8.272  1.00 48.580          C  
ATOM  14352  SG  CYS A 905      30.987 353.287  -8.299  1.00 48.580          S  
ATOM  14353  H   CYS A 905      28.401 357.031  -6.843  1.00 41.980          H  
ATOM  14354  HA  CYS A 905      28.222 354.339  -8.026  1.00 41.510          H  
ATOM  14355 1HB  CYS A 905      30.116 355.279  -9.303  1.00 58.300          H  
ATOM  14356 2HB  CYS A 905      30.959 355.630  -7.800  1.00 58.300          H  
ATOM  14357  HG  CYS A 905      32.075 353.643  -8.972  1.00 58.300          H  
ATOM  14358  N   ARG A 906      28.780 353.245  -5.901  1.00 33.800          N  
ATOM  14359  CA  ARG A 906      29.020 352.551  -4.642  1.00 33.350          C  
ATOM  14360  C   ARG A 906      29.473 351.130  -4.942  1.00 32.950          C  
ATOM  14361  O   ARG A 906      28.916 350.482  -5.835  1.00 33.010          O  
ATOM  14362  CB  ARG A 906      27.760 352.476  -3.784  1.00 46.870          C  
ATOM  14363  CG  ARG A 906      27.190 353.805  -3.324  1.00 46.870          C  
ATOM  14364  CD  ARG A 906      28.039 354.498  -2.310  1.00 46.870          C  
ATOM  14365  NE  ARG A 906      27.390 355.708  -1.855  1.00 46.870          N  
ATOM  14366  CZ  ARG A 906      27.445 356.894  -2.508  1.00 46.870          C  
ATOM  14367  NH1 ARG A 906      28.133 357.007  -3.633  1.00 46.870          N  
ATOM  14368  NH2 ARG A 906      26.794 357.943  -2.025  1.00 46.870          N  
ATOM  14369  H   ARG A 906      28.338 352.739  -6.657  1.00 40.560          H  
ATOM  14370  HA  ARG A 906      29.816 353.057  -4.097  1.00 40.020          H  
ATOM  14371 1HB  ARG A 906      26.978 351.961  -4.338  1.00 56.240          H  
ATOM  14372 2HB  ARG A 906      27.970 351.884  -2.894  1.00 56.240          H  
ATOM  14373 1HG  ARG A 906      27.058 354.461  -4.178  1.00 56.240          H  
ATOM  14374 2HG  ARG A 906      26.218 353.627  -2.868  1.00 56.240          H  
ATOM  14375 1HD  ARG A 906      28.179 353.844  -1.450  1.00 56.240          H  
ATOM  14376 2HD  ARG A 906      29.007 354.758  -2.724  1.00 56.240          H  
ATOM  14377  HE  ARG A 906      26.850 355.660  -1.001  1.00 56.240          H  
ATOM  14378 1HH1 ARG A 906      28.648 356.220  -4.039  1.00 56.240          H  
ATOM  14379 2HH1 ARG A 906      28.146 357.883  -4.171  1.00 56.240          H  
ATOM  14380 1HH2 ARG A 906      26.261 357.861  -1.174  1.00 56.240          H  
ATOM  14381 2HH2 ARG A 906      26.828 358.831  -2.518  1.00 56.240          H  
ATOM  14382  N   GLN A 907      30.466 350.656  -4.186  1.00 32.570          N  
ATOM  14383  CA  GLN A 907      30.981 349.289  -4.270  1.00 32.160          C  
ATOM  14384  C   GLN A 907      31.255 348.761  -2.871  1.00 31.810          C  
ATOM  14385  O   GLN A 907      31.674 349.520  -1.996  1.00 31.890          O  
ATOM  14386  CB  GLN A 907      32.279 349.228  -5.098  1.00 45.190          C  
ATOM  14387  CG  GLN A 907      32.134 349.588  -6.575  1.00 45.190          C  
ATOM  14388  CD  GLN A 907      31.464 348.479  -7.379  1.00 45.190          C  
ATOM  14389  OE1 GLN A 907      32.137 347.589  -7.911  1.00 45.190          O  
ATOM  14390  NE2 GLN A 907      30.144 348.509  -7.444  1.00 45.190          N  
ATOM  14391  H   GLN A 907      30.874 351.271  -3.495  1.00 39.080          H  
ATOM  14392  HA  GLN A 907      30.226 348.648  -4.719  1.00 38.590          H  
ATOM  14393 1HB  GLN A 907      33.015 349.902  -4.663  1.00 54.230          H  
ATOM  14394 2HB  GLN A 907      32.691 348.220  -5.043  1.00 54.230          H  
ATOM  14395 1HG  GLN A 907      31.546 350.490  -6.682  1.00 54.230          H  
ATOM  14396 2HG  GLN A 907      33.127 349.750  -6.990  1.00 54.230          H  
ATOM  14397 1HE2 GLN A 907      29.644 347.806  -7.949  1.00 54.230          H  
ATOM  14398 2HE2 GLN A 907      29.632 349.246  -6.952  1.00 54.230          H  
ATOM  14399  N   ASP A 908      31.026 347.464  -2.679  1.00 31.440          N  
ATOM  14400  CA  ASP A 908      31.286 346.770  -1.420  1.00 31.090          C  
ATOM  14401  C   ASP A 908      31.378 345.274  -1.709  1.00 30.730          C  
ATOM  14402  O   ASP A 908      31.204 344.858  -2.857  1.00 30.770          O  
ATOM  14403  CB  ASP A 908      30.168 347.077  -0.400  1.00 43.670          C  
ATOM  14404  CG  ASP A 908      30.593 346.939   1.078  1.00 43.670          C  
ATOM  14405  OD1 ASP A 908      31.548 346.231   1.329  1.00 43.670          O  
ATOM  14406  OD2 ASP A 908      29.958 347.521   1.928  1.00 43.670          O  
ATOM  14407  H   ASP A 908      30.669 346.919  -3.452  1.00 37.730          H  
ATOM  14408  HA  ASP A 908      32.241 347.106  -1.014  1.00 37.310          H  
ATOM  14409 1HB  ASP A 908      29.807 348.094  -0.555  1.00 52.400          H  
ATOM  14410 2HB  ASP A 908      29.328 346.404  -0.578  1.00 52.400          H  
ATOM  14411  N   MET A 909      31.626 344.468  -0.685  1.00 30.390          N  
ATOM  14412  CA  MET A 909      31.663 343.016  -0.862  1.00 30.040          C  
ATOM  14413  C   MET A 909      31.125 342.281   0.360  1.00 29.700          C  
ATOM  14414  O   MET A 909      31.568 342.507   1.485  1.00 29.630          O  
ATOM  14415  CB  MET A 909      33.088 342.565  -1.173  1.00 42.200          C  
ATOM  14416  CG  MET A 909      33.245 341.060  -1.429  1.00 42.200          C  
ATOM  14417  SD  MET A 909      34.944 340.576  -1.841  1.00 42.200          S  
ATOM  14418  CE  MET A 909      35.122 341.175  -3.526  1.00 42.200          C  
ATOM  14419  H   MET A 909      31.775 344.898   0.233  1.00 36.470          H  
ATOM  14420  HA  MET A 909      31.024 342.757  -1.705  1.00 36.050          H  
ATOM  14421 1HB  MET A 909      33.441 343.107  -2.041  1.00 50.640          H  
ATOM  14422 2HB  MET A 909      33.736 342.827  -0.336  1.00 50.640          H  
ATOM  14423 1HG  MET A 909      32.943 340.505  -0.540  1.00 50.640          H  
ATOM  14424 2HG  MET A 909      32.595 340.764  -2.252  1.00 50.640          H  
ATOM  14425 1HE  MET A 909      36.120 340.932  -3.892  1.00 50.640          H  
ATOM  14426 2HE  MET A 909      34.376 340.697  -4.163  1.00 50.640          H  
ATOM  14427 3HE  MET A 909      34.984 342.254  -3.555  1.00 50.640          H  
ATOM  14428  N   LEU A 910      30.188 341.367   0.125  1.00 29.500          N  
ATOM  14429  CA  LEU A 910      29.591 340.588   1.199  1.00 29.180          C  
ATOM  14430  C   LEU A 910      28.988 339.289   0.713  1.00 28.960          C  
ATOM  14431  O   LEU A 910      28.212 339.278  -0.243  1.00 29.050          O  
ATOM  14432  CB  LEU A 910      28.486 341.400   1.899  1.00 40.980          C  
ATOM  14433  CG  LEU A 910      27.685 340.673   3.044  1.00 40.980          C  
ATOM  14434  CD1 LEU A 910      28.599 340.374   4.232  1.00 40.980          C  
ATOM  14435  CD2 LEU A 910      26.519 341.554   3.462  1.00 40.980          C  
ATOM  14436  H   LEU A 910      29.871 341.220  -0.823  1.00 35.400          H  
ATOM  14437  HA  LEU A 910      30.375 340.354   1.915  1.00 35.020          H  
ATOM  14438 1HB  LEU A 910      28.942 342.293   2.330  1.00 49.180          H  
ATOM  14439 2HB  LEU A 910      27.767 341.716   1.144  1.00 49.180          H  
ATOM  14440  HG  LEU A 910      27.296 339.729   2.677  1.00 49.180          H  
ATOM  14441 1HD1 LEU A 910      28.032 339.873   5.010  1.00 49.180          H  
ATOM  14442 2HD1 LEU A 910      29.415 339.729   3.930  1.00 49.180          H  
ATOM  14443 3HD1 LEU A 910      29.003 341.306   4.624  1.00 49.180          H  
ATOM  14444 1HD2 LEU A 910      25.946 341.060   4.243  1.00 49.180          H  
ATOM  14445 2HD2 LEU A 910      26.897 342.505   3.836  1.00 49.180          H  
ATOM  14446 3HD2 LEU A 910      25.876 341.731   2.600  1.00 49.180          H  
ATOM  14447  N   ALA A 911      29.323 338.193   1.379  1.00 28.700          N  
ATOM  14448  CA  ALA A 911      28.709 336.922   1.056  1.00 28.510          C  
ATOM  14449  C   ALA A 911      28.079 336.370   2.316  1.00 28.280          C  
ATOM  14450  O   ALA A 911      28.682 336.413   3.390  1.00 28.390          O  
ATOM  14451  CB  ALA A 911      29.728 335.951   0.493  1.00 39.990          C  
ATOM  14452  H   ALA A 911      29.993 338.245   2.134  1.00 34.440          H  
ATOM  14453  HA  ALA A 911      27.919 337.084   0.323  1.00 34.210          H  
ATOM  14454 1HB  ALA A 911      29.237 335.005   0.262  1.00 47.990          H  
ATOM  14455 2HB  ALA A 911      30.161 336.368  -0.415  1.00 47.990          H  
ATOM  14456 3HB  ALA A 911      30.514 335.783   1.227  1.00 47.990          H  
ATOM  14457  N   LEU A 912      26.872 335.844   2.177  1.00 27.960          N  
ATOM  14458  CA  LEU A 912      26.143 335.279   3.297  1.00 27.690          C  
ATOM  14459  C   LEU A 912      25.792 333.829   3.060  1.00 27.330          C  
ATOM  14460  O   LEU A 912      25.583 333.413   1.920  1.00 27.300          O  
ATOM  14461  CB  LEU A 912      24.858 336.084   3.524  1.00 38.870          C  
ATOM  14462  CG  LEU A 912      25.040 337.611   3.796  1.00 38.870          C  
ATOM  14463  CD1 LEU A 912      23.687 338.278   3.824  1.00 38.870          C  
ATOM  14464  CD2 LEU A 912      25.760 337.831   5.122  1.00 38.870          C  
ATOM  14465  H   LEU A 912      26.442 335.841   1.262  1.00 33.550          H  
ATOM  14466  HA  LEU A 912      26.769 335.319   4.184  1.00 33.230          H  
ATOM  14467 1HB  LEU A 912      24.227 335.975   2.644  1.00 46.650          H  
ATOM  14468 2HB  LEU A 912      24.326 335.648   4.373  1.00 46.650          H  
ATOM  14469  HG  LEU A 912      25.618 338.056   2.991  1.00 46.650          H  
ATOM  14470 1HD1 LEU A 912      23.815 339.347   4.000  1.00 46.650          H  
ATOM  14471 2HD1 LEU A 912      23.185 338.128   2.869  1.00 46.650          H  
ATOM  14472 3HD1 LEU A 912      23.083 337.850   4.623  1.00 46.650          H  
ATOM  14473 1HD2 LEU A 912      25.870 338.893   5.297  1.00 46.650          H  
ATOM  14474 2HD2 LEU A 912      25.179 337.393   5.931  1.00 46.650          H  
ATOM  14475 3HD2 LEU A 912      26.748 337.375   5.098  1.00 46.650          H  
ATOM  14476  N   GLN A 913      25.698 333.066   4.139  1.00 27.050          N  
ATOM  14477  CA  GLN A 913      25.254 331.688   4.032  1.00 26.700          C  
ATOM  14478  C   GLN A 913      23.760 331.660   4.243  1.00 26.620          C  
ATOM  14479  O   GLN A 913      23.220 332.499   4.966  1.00 26.780          O  
ATOM  14480  CB  GLN A 913      25.965 330.804   5.052  1.00 37.520          C  
ATOM  14481  CG  GLN A 913      27.465 330.770   4.876  1.00 37.520          C  
ATOM  14482  CD  GLN A 913      27.839 330.185   3.540  1.00 37.520          C  
ATOM  14483  OE1 GLN A 913      27.410 329.079   3.203  1.00 37.520          O  
ATOM  14484  NE2 GLN A 913      28.625 330.916   2.767  1.00 37.520          N  
ATOM  14485  H   GLN A 913      25.903 333.460   5.046  1.00 32.460          H  
ATOM  14486  HA  GLN A 913      25.458 331.317   3.028  1.00 32.040          H  
ATOM  14487 1HB  GLN A 913      25.745 331.157   6.058  1.00 45.020          H  
ATOM  14488 2HB  GLN A 913      25.587 329.783   4.973  1.00 45.020          H  
ATOM  14489 1HG  GLN A 913      27.855 331.785   4.925  1.00 45.020          H  
ATOM  14490 2HG  GLN A 913      27.906 330.155   5.660  1.00 45.020          H  
ATOM  14491 1HE2 GLN A 913      28.899 330.575   1.866  1.00 45.020          H  
ATOM  14492 2HE2 GLN A 913      28.947 331.812   3.076  1.00 45.020          H  
ATOM  14493  N   ILE A 914      23.094 330.695   3.628  1.00 26.360          N  
ATOM  14494  CA  ILE A 914      21.655 330.561   3.786  1.00 26.240          C  
ATOM  14495  C   ILE A 914      21.260 329.149   4.172  1.00 26.080          C  
ATOM  14496  O   ILE A 914      22.041 328.211   4.006  1.00 25.940          O  
ATOM  14497  CB  ILE A 914      20.927 330.982   2.489  1.00 36.780          C  
ATOM  14498  CG1 ILE A 914      21.334 330.038   1.308  1.00 36.780          C  
ATOM  14499  CG2 ILE A 914      21.270 332.460   2.174  1.00 36.780          C  
ATOM  14500  CD1 ILE A 914      20.519 330.219   0.035  1.00 36.780          C  
ATOM  14501  H   ILE A 914      23.605 330.037   3.053  1.00 31.630          H  
ATOM  14502  HA  ILE A 914      21.330 331.224   4.587  1.00 31.490          H  
ATOM  14503  HB  ILE A 914      19.850 330.883   2.634  1.00 44.140          H  
ATOM  14504 1HG1 ILE A 914      22.382 330.211   1.068  1.00 44.140          H  
ATOM  14505 2HG1 ILE A 914      21.215 329.002   1.623  1.00 44.140          H  
ATOM  14506 1HG2 ILE A 914      20.750 332.793   1.285  1.00 44.140          H  
ATOM  14507 2HG2 ILE A 914      20.968 333.083   3.015  1.00 44.140          H  
ATOM  14508 3HG2 ILE A 914      22.341 332.571   2.016  1.00 44.140          H  
ATOM  14509 1HD1 ILE A 914      20.873 329.516  -0.719  1.00 44.140          H  
ATOM  14510 2HD1 ILE A 914      19.468 330.022   0.250  1.00 44.140          H  
ATOM  14511 3HD1 ILE A 914      20.626 331.228  -0.349  1.00 44.140          H  
ATOM  14512  N   ILE A 915      20.037 329.007   4.670  1.00 26.110          N  
ATOM  14513  CA  ILE A 915      19.473 327.712   5.010  1.00 25.980          C  
ATOM  14514  C   ILE A 915      18.108 327.561   4.357  1.00 25.740          C  
ATOM  14515  O   ILE A 915      17.503 328.559   3.962  1.00 25.900          O  
ATOM  14516  CB  ILE A 915      19.360 327.533   6.541  1.00 36.420          C  
ATOM  14517  CG1 ILE A 915      18.390 328.608   7.144  1.00 36.420          C  
ATOM  14518  CG2 ILE A 915      20.764 327.623   7.165  1.00 36.420          C  
ATOM  14519  CD1 ILE A 915      18.030 328.391   8.605  1.00 36.420          C  
ATOM  14520  H   ILE A 915      19.467 329.834   4.781  1.00 31.330          H  
ATOM  14521  HA  ILE A 915      20.123 326.930   4.619  1.00 31.180          H  
ATOM  14522  HB  ILE A 915      18.935 326.553   6.754  1.00 43.710          H  
ATOM  14523 1HG1 ILE A 915      18.851 329.587   7.049  1.00 43.710          H  
ATOM  14524 2HG1 ILE A 915      17.459 328.606   6.580  1.00 43.710          H  
ATOM  14525 1HG2 ILE A 915      20.719 327.468   8.236  1.00 43.710          H  
ATOM  14526 2HG2 ILE A 915      21.398 326.854   6.723  1.00 43.710          H  
ATOM  14527 3HG2 ILE A 915      21.197 328.599   6.966  1.00 43.710          H  
ATOM  14528 1HD1 ILE A 915      17.350 329.181   8.926  1.00 43.710          H  
ATOM  14529 2HD1 ILE A 915      17.538 327.423   8.714  1.00 43.710          H  
ATOM  14530 3HD1 ILE A 915      18.917 328.417   9.227  1.00 43.710          H  
ATOM  14531  N   ASP A 916      17.617 326.327   4.288  1.00 25.360          N  
ATOM  14532  CA  ASP A 916      16.296 326.031   3.746  1.00 25.110          C  
ATOM  14533  C   ASP A 916      15.789 324.746   4.387  1.00 24.870          C  
ATOM  14534  O   ASP A 916      16.481 324.151   5.216  1.00 24.620          O  
ATOM  14535  CB  ASP A 916      16.369 325.915   2.207  1.00 35.250          C  
ATOM  14536  CG  ASP A 916      15.039 326.226   1.469  1.00 35.250          C  
ATOM  14537  OD1 ASP A 916      13.997 326.045   2.073  1.00 35.250          O  
ATOM  14538  OD2 ASP A 916      15.084 326.632   0.329  1.00 35.250          O  
ATOM  14539  H   ASP A 916      18.178 325.561   4.632  1.00 30.430          H  
ATOM  14540  HA  ASP A 916      15.612 326.840   4.007  1.00 30.130          H  
ATOM  14541 1HB  ASP A 916      17.134 326.593   1.830  1.00 42.300          H  
ATOM  14542 2HB  ASP A 916      16.674 324.899   1.943  1.00 42.300          H  
ATOM  14543  N   LEU A 917      14.595 324.317   4.020  1.00 24.980          N  
ATOM  14544  CA  LEU A 917      14.053 323.085   4.577  1.00 24.820          C  
ATOM  14545  C   LEU A 917      14.181 321.939   3.589  1.00 24.450          C  
ATOM  14546  O   LEU A 917      14.031 322.118   2.381  1.00 24.570          O  
ATOM  14547  CB  LEU A 917      12.582 323.282   4.956  1.00 34.810          C  
ATOM  14548  CG  LEU A 917      12.278 324.422   5.972  1.00 34.810          C  
ATOM  14549  CD1 LEU A 917      10.772 324.519   6.159  1.00 34.810          C  
ATOM  14550  CD2 LEU A 917      12.977 324.155   7.311  1.00 34.810          C  
ATOM  14551  H   LEU A 917      14.074 324.869   3.335  1.00 29.980          H  
ATOM  14552  HA  LEU A 917      14.625 322.811   5.459  1.00 29.780          H  
ATOM  14553 1HB  LEU A 917      12.025 323.496   4.044  1.00 41.770          H  
ATOM  14554 2HB  LEU A 917      12.207 322.350   5.374  1.00 41.770          H  
ATOM  14555  HG  LEU A 917      12.631 325.371   5.566  1.00 41.770          H  
ATOM  14556 1HD1 LEU A 917      10.543 325.327   6.853  1.00 41.770          H  
ATOM  14557 2HD1 LEU A 917      10.300 324.723   5.197  1.00 41.770          H  
ATOM  14558 3HD1 LEU A 917      10.389 323.580   6.559  1.00 41.770          H  
ATOM  14559 1HD2 LEU A 917      12.744 324.964   8.003  1.00 41.770          H  
ATOM  14560 2HD2 LEU A 917      12.625 323.212   7.728  1.00 41.770          H  
ATOM  14561 3HD2 LEU A 917      14.055 324.111   7.175  1.00 41.770          H  
ATOM  14562  N   PHE A 918      14.440 320.752   4.106  1.00 24.000          N  
ATOM  14563  CA  PHE A 918      14.545 319.566   3.277  1.00 23.620          C  
ATOM  14564  C   PHE A 918      14.307 318.316   4.093  1.00 23.300          C  
ATOM  14565  O   PHE A 918      14.304 318.356   5.325  1.00 23.220          O  
ATOM  14566  CB  PHE A 918      15.914 319.504   2.599  1.00 33.220          C  
ATOM  14567  CG  PHE A 918      17.055 319.434   3.553  1.00 33.220          C  
ATOM  14568  CD1 PHE A 918      17.568 318.206   3.960  1.00 33.220          C  
ATOM  14569  CD2 PHE A 918      17.624 320.599   4.052  1.00 33.220          C  
ATOM  14570  CE1 PHE A 918      18.618 318.148   4.846  1.00 33.220          C  
ATOM  14571  CE2 PHE A 918      18.672 320.542   4.934  1.00 33.220          C  
ATOM  14572  CZ  PHE A 918      19.172 319.315   5.335  1.00 33.220          C  
ATOM  14573  H   PHE A 918      14.574 320.662   5.105  1.00 28.800          H  
ATOM  14574  HA  PHE A 918      13.778 319.616   2.502  1.00 28.340          H  
ATOM  14575 1HB  PHE A 918      15.962 318.627   1.956  1.00 39.860          H  
ATOM  14576 2HB  PHE A 918      16.049 320.380   1.966  1.00 39.860          H  
ATOM  14577  HD1 PHE A 918      17.128 317.284   3.573  1.00 39.860          H  
ATOM  14578  HD2 PHE A 918      17.228 321.572   3.739  1.00 39.860          H  
ATOM  14579  HE1 PHE A 918      19.010 317.184   5.162  1.00 39.860          H  
ATOM  14580  HE2 PHE A 918      19.110 321.463   5.321  1.00 39.860          H  
ATOM  14581  HZ  PHE A 918      20.004 319.272   6.037  1.00 39.860          H  
ATOM  14582  N   LYS A 919      14.101 317.204   3.405  1.00 23.120          N  
ATOM  14583  CA  LYS A 919      13.960 315.919   4.064  1.00 22.790          C  
ATOM  14584  C   LYS A 919      15.169 315.065   3.733  1.00 22.110          C  
ATOM  14585  O   LYS A 919      15.783 315.239   2.678  1.00 21.850          O  
ATOM  14586  CB  LYS A 919      12.669 315.226   3.625  1.00 32.040          C  
ATOM  14587  CG  LYS A 919      11.375 316.034   3.872  1.00 32.040          C  
ATOM  14588  CD  LYS A 919      11.098 316.257   5.367  1.00 32.040          C  
ATOM  14589  CE  LYS A 919       9.758 316.953   5.587  1.00 32.040          C  
ATOM  14590  NZ  LYS A 919       9.498 317.224   7.035  1.00 32.040          N  
ATOM  14591  H   LYS A 919      14.080 317.243   2.396  1.00 27.740          H  
ATOM  14592  HA  LYS A 919      13.950 316.063   5.143  1.00 27.350          H  
ATOM  14593 1HB  LYS A 919      12.725 314.999   2.561  1.00 38.450          H  
ATOM  14594 2HB  LYS A 919      12.576 314.276   4.152  1.00 38.450          H  
ATOM  14595 1HG  LYS A 919      11.461 317.006   3.385  1.00 38.450          H  
ATOM  14596 2HG  LYS A 919      10.532 315.504   3.432  1.00 38.450          H  
ATOM  14597 1HD  LYS A 919      11.097 315.300   5.889  1.00 38.450          H  
ATOM  14598 2HD  LYS A 919      11.877 316.888   5.795  1.00 38.450          H  
ATOM  14599 1HE  LYS A 919       9.758 317.898   5.046  1.00 38.450          H  
ATOM  14600 2HE  LYS A 919       8.959 316.322   5.198  1.00 38.450          H  
ATOM  14601 1HZ  LYS A 919       8.605 317.686   7.137  1.00 38.450          H  
ATOM  14602 2HZ  LYS A 919       9.485 316.352   7.547  1.00 38.450          H  
ATOM  14603 3HZ  LYS A 919      10.228 317.819   7.403  1.00 38.450          H  
ATOM  14604  N   ASN A 920      15.492 314.131   4.619  1.00 21.820          N  
ATOM  14605  CA  ASN A 920      16.599 313.209   4.409  1.00 21.170          C  
ATOM  14606  C   ASN A 920      16.313 311.927   5.185  1.00 20.970          C  
ATOM  14607  O   ASN A 920      15.277 311.826   5.847  1.00 21.340          O  
ATOM  14608  CB  ASN A 920      17.906 313.875   4.833  1.00 29.900          C  
ATOM  14609  CG  ASN A 920      19.120 313.388   4.071  1.00 29.900          C  
ATOM  14610  OD1 ASN A 920      19.211 312.197   3.742  1.00 29.900          O  
ATOM  14611  ND2 ASN A 920      20.039 314.279   3.786  1.00 29.900          N  
ATOM  14612  H   ASN A 920      14.948 314.049   5.467  1.00 26.180          H  
ATOM  14613  HA  ASN A 920      16.655 312.949   3.351  1.00 25.400          H  
ATOM  14614 1HB  ASN A 920      17.821 314.952   4.695  1.00 35.880          H  
ATOM  14615 2HB  ASN A 920      18.070 313.697   5.895  1.00 35.880          H  
ATOM  14616 1HD2 ASN A 920      20.861 314.007   3.282  1.00 35.880          H  
ATOM  14617 2HD2 ASN A 920      19.922 315.230   4.068  1.00 35.880          H  
ATOM  14618  N   ILE A 921      17.218 310.956   5.115  1.00 20.400          N  
ATOM  14619  CA  ILE A 921      17.017 309.687   5.804  1.00 20.190          C  
ATOM  14620  C   ILE A 921      18.181 309.281   6.697  1.00 20.000          C  
ATOM  14621  O   ILE A 921      19.301 309.774   6.566  1.00 19.690          O  
ATOM  14622  CB  ILE A 921      16.732 308.553   4.792  1.00 28.350          C  
ATOM  14623  CG1 ILE A 921      17.959 308.361   3.839  1.00 28.350          C  
ATOM  14624  CG2 ILE A 921      15.445 308.877   4.009  1.00 28.350          C  
ATOM  14625  CD1 ILE A 921      17.888 307.130   2.946  1.00 28.350          C  
ATOM  14626  H   ILE A 921      18.054 311.118   4.561  1.00 24.480          H  
ATOM  14627  HA  ILE A 921      16.141 309.784   6.444  1.00 24.230          H  
ATOM  14628  HB  ILE A 921      16.593 307.618   5.335  1.00 34.020          H  
ATOM  14629 1HG1 ILE A 921      18.050 309.241   3.203  1.00 34.020          H  
ATOM  14630 2HG1 ILE A 921      18.865 308.276   4.439  1.00 34.020          H  
ATOM  14631 1HG2 ILE A 921      15.207 308.081   3.314  1.00 34.020          H  
ATOM  14632 2HG2 ILE A 921      14.620 308.992   4.712  1.00 34.020          H  
ATOM  14633 3HG2 ILE A 921      15.572 309.802   3.455  1.00 34.020          H  
ATOM  14634 1HD1 ILE A 921      18.787 307.083   2.331  1.00 34.020          H  
ATOM  14635 2HD1 ILE A 921      17.828 306.236   3.569  1.00 34.020          H  
ATOM  14636 3HD1 ILE A 921      17.021 307.177   2.297  1.00 34.020          H  
ATOM  14637  N   PHE A 922      17.899 308.346   7.588  1.00 20.190          N  
ATOM  14638  CA  PHE A 922      18.868 307.768   8.499  1.00 20.070          C  
ATOM  14639  C   PHE A 922      18.393 306.392   8.934  1.00 20.190          C  
ATOM  14640  O   PHE A 922      17.225 306.052   8.743  1.00 20.440          O  
ATOM  14641  CB  PHE A 922      19.084 308.695   9.694  1.00 28.150          C  
ATOM  14642  CG  PHE A 922      17.828 308.998  10.438  1.00 28.150          C  
ATOM  14643  CD1 PHE A 922      17.409 308.228  11.503  1.00 28.150          C  
ATOM  14644  CD2 PHE A 922      17.051 310.086  10.054  1.00 28.150          C  
ATOM  14645  CE1 PHE A 922      16.237 308.539  12.164  1.00 28.150          C  
ATOM  14646  CE2 PHE A 922      15.890 310.392  10.712  1.00 28.150          C  
ATOM  14647  CZ  PHE A 922      15.482 309.615  11.771  1.00 28.150          C  
ATOM  14648  H   PHE A 922      16.948 308.007   7.643  1.00 24.230          H  
ATOM  14649  HA  PHE A 922      19.818 307.653   7.974  1.00 24.080          H  
ATOM  14650 1HB  PHE A 922      19.788 308.240  10.388  1.00 33.780          H  
ATOM  14651 2HB  PHE A 922      19.519 309.635   9.352  1.00 33.780          H  
ATOM  14652  HD1 PHE A 922      18.009 307.371  11.815  1.00 33.780          H  
ATOM  14653  HD2 PHE A 922      17.376 310.704   9.214  1.00 33.780          H  
ATOM  14654  HE1 PHE A 922      15.904 307.938  12.995  1.00 33.780          H  
ATOM  14655  HE2 PHE A 922      15.292 311.249  10.397  1.00 33.780          H  
ATOM  14656  HZ  PHE A 922      14.558 309.854  12.296  1.00 33.780          H  
ATOM  14657  N   GLN A 923      19.292 305.600   9.512  1.00 20.030          N  
ATOM  14658  CA  GLN A 923      18.929 304.273   9.999  1.00 20.170          C  
ATOM  14659  C   GLN A 923      19.273 304.084  11.465  1.00 20.420          C  
ATOM  14660  O   GLN A 923      20.431 304.212  11.860  1.00 20.340          O  
ATOM  14661  CB  GLN A 923      19.651 303.189   9.183  1.00 28.180          C  
ATOM  14662  CG  GLN A 923      19.396 301.732   9.649  1.00 28.180          C  
ATOM  14663  CD  GLN A 923      17.969 301.248   9.362  1.00 28.180          C  
ATOM  14664  OE1 GLN A 923      17.565 301.191   8.195  1.00 28.180          O  
ATOM  14665  NE2 GLN A 923      17.204 300.905  10.402  1.00 28.180          N  
ATOM  14666  H   GLN A 923      20.242 305.927   9.626  1.00 24.040          H  
ATOM  14667  HA  GLN A 923      17.853 304.143   9.887  1.00 24.200          H  
ATOM  14668 1HB  GLN A 923      19.347 303.263   8.140  1.00 33.820          H  
ATOM  14669 2HB  GLN A 923      20.724 303.364   9.223  1.00 33.820          H  
ATOM  14670 1HG  GLN A 923      20.081 301.081   9.110  1.00 33.820          H  
ATOM  14671 2HG  GLN A 923      19.579 301.641  10.721  1.00 33.820          H  
ATOM  14672 1HE2 GLN A 923      16.269 300.577  10.248  1.00 33.820          H  
ATOM  14673 2HE2 GLN A 923      17.555 300.968  11.368  1.00 33.820          H  
ATOM  14674  N   LEU A 924      18.270 303.764  12.269  1.00 20.740          N  
ATOM  14675  CA  LEU A 924      18.498 303.523  13.685  1.00 21.050          C  
ATOM  14676  C   LEU A 924      18.555 302.029  13.944  1.00 21.250          C  
ATOM  14677  O   LEU A 924      17.975 301.231  13.199  1.00 21.200          O  
ATOM  14678  CB  LEU A 924      17.388 304.136  14.538  1.00 29.350          C  
ATOM  14679  CG  LEU A 924      17.148 305.642  14.374  1.00 29.350          C  
ATOM  14680  CD1 LEU A 924      15.984 306.045  15.264  1.00 29.350          C  
ATOM  14681  CD2 LEU A 924      18.413 306.441  14.719  1.00 29.350          C  
ATOM  14682  H   LEU A 924      17.336 303.690  11.888  1.00 24.890          H  
ATOM  14683  HA  LEU A 924      19.460 303.939  13.972  1.00 25.260          H  
ATOM  14684 1HB  LEU A 924      16.456 303.625  14.301  1.00 35.220          H  
ATOM  14685 2HB  LEU A 924      17.618 303.946  15.588  1.00 35.220          H  
ATOM  14686  HG  LEU A 924      16.871 305.843  13.348  1.00 35.220          H  
ATOM  14687 1HD1 LEU A 924      15.780 307.106  15.150  1.00 35.220          H  
ATOM  14688 2HD1 LEU A 924      15.097 305.476  14.987  1.00 35.220          H  
ATOM  14689 3HD1 LEU A 924      16.234 305.841  16.305  1.00 35.220          H  
ATOM  14690 1HD2 LEU A 924      18.213 307.505  14.594  1.00 35.220          H  
ATOM  14691 2HD2 LEU A 924      18.697 306.247  15.753  1.00 35.220          H  
ATOM  14692 3HD2 LEU A 924      19.231 306.161  14.060  1.00 35.220          H  
ATOM  14693  N   VAL A 925      19.238 301.637  15.013  1.00 21.490          N  
ATOM  14694  CA  VAL A 925      19.298 300.227  15.358  1.00 21.710          C  
ATOM  14695  C   VAL A 925      18.676 299.963  16.721  1.00 22.220          C  
ATOM  14696  O   VAL A 925      19.083 300.539  17.729  1.00 22.600          O  
ATOM  14697  CB  VAL A 925      20.758 299.738  15.316  1.00 30.310          C  
ATOM  14698  CG1 VAL A 925      20.843 298.258  15.709  1.00 30.310          C  
ATOM  14699  CG2 VAL A 925      21.309 299.960  13.898  1.00 30.310          C  
ATOM  14700  H   VAL A 925      19.704 302.321  15.594  1.00 25.790          H  
ATOM  14701  HA  VAL A 925      18.734 299.662  14.616  1.00 26.050          H  
ATOM  14702  HB  VAL A 925      21.353 300.302  16.034  1.00 36.370          H  
ATOM  14703 1HG1 VAL A 925      21.882 297.934  15.673  1.00 36.370          H  
ATOM  14704 2HG1 VAL A 925      20.462 298.113  16.720  1.00 36.370          H  
ATOM  14705 3HG1 VAL A 925      20.255 297.662  15.011  1.00 36.370          H  
ATOM  14706 1HG2 VAL A 925      22.343 299.626  13.853  1.00 36.370          H  
ATOM  14707 2HG2 VAL A 925      20.711 299.393  13.185  1.00 36.370          H  
ATOM  14708 3HG2 VAL A 925      21.264 301.017  13.640  1.00 36.370          H  
ATOM  14709  N   GLY A 926      17.693 299.073  16.729  1.00 22.250          N  
ATOM  14710  CA  GLY A 926      16.958 298.691  17.924  1.00 22.710          C  
ATOM  14711  C   GLY A 926      15.726 297.907  17.511  1.00 22.510          C  
ATOM  14712  O   GLY A 926      15.485 297.711  16.318  1.00 22.190          O  
ATOM  14713  H   GLY A 926      17.436 298.655  15.844  1.00 26.700          H  
ATOM  14714 1HA  GLY A 926      17.590 298.084  18.572  1.00 27.250          H  
ATOM  14715 2HA  GLY A 926      16.668 299.581  18.482  1.00 27.250          H  
ATOM  14716  N   LEU A 927      14.954 297.434  18.479  1.00 22.700          N  
ATOM  14717  CA  LEU A 927      13.761 296.669  18.144  1.00 22.530          C  
ATOM  14718  C   LEU A 927      12.490 297.427  18.473  1.00 23.030          C  
ATOM  14719  O   LEU A 927      12.404 298.104  19.498  1.00 23.480          O  
ATOM  14720  CB  LEU A 927      13.762 295.349  18.909  1.00 31.610          C  
ATOM  14721  CG  LEU A 927      14.974 294.422  18.706  1.00 31.610          C  
ATOM  14722  CD1 LEU A 927      14.817 293.227  19.627  1.00 31.610          C  
ATOM  14723  CD2 LEU A 927      15.070 293.974  17.247  1.00 31.610          C  
ATOM  14724  H   LEU A 927      15.186 297.618  19.445  1.00 27.240          H  
ATOM  14725  HA  LEU A 927      13.751 296.476  17.075  1.00 27.040          H  
ATOM  14726 1HB  LEU A 927      13.695 295.571  19.970  1.00 37.930          H  
ATOM  14727 2HB  LEU A 927      12.874 294.797  18.617  1.00 37.930          H  
ATOM  14728  HG  LEU A 927      15.888 294.947  18.981  1.00 37.930          H  
ATOM  14729 1HD1 LEU A 927      15.673 292.565  19.512  1.00 37.930          H  
ATOM  14730 2HD1 LEU A 927      14.762 293.569  20.659  1.00 37.930          H  
ATOM  14731 3HD1 LEU A 927      13.908 292.687  19.375  1.00 37.930          H  
ATOM  14732 1HD2 LEU A 927      15.928 293.313  17.130  1.00 37.930          H  
ATOM  14733 2HD2 LEU A 927      14.162 293.440  16.967  1.00 37.930          H  
ATOM  14734 3HD2 LEU A 927      15.201 294.834  16.593  1.00 37.930          H  
ATOM  14735  N   ASP A 928      11.482 297.277  17.620  1.00 22.940          N  
ATOM  14736  CA  ASP A 928      10.169 297.866  17.867  1.00 23.350          C  
ATOM  14737  C   ASP A 928       9.323 296.833  18.606  1.00 23.130          C  
ATOM  14738  O   ASP A 928       8.809 295.895  17.992  1.00 22.770          O  
ATOM  14739  CB  ASP A 928       9.485 298.258  16.548  1.00 32.530          C  
ATOM  14740  CG  ASP A 928       8.164 298.998  16.755  1.00 32.530          C  
ATOM  14741  OD1 ASP A 928       7.878 299.329  17.880  1.00 32.530          O  
ATOM  14742  OD2 ASP A 928       7.459 299.226  15.795  1.00 32.530          O  
ATOM  14743  H   ASP A 928      11.633 296.733  16.782  1.00 27.530          H  
ATOM  14744  HA  ASP A 928      10.279 298.749  18.497  1.00 28.020          H  
ATOM  14745 1HB  ASP A 928      10.153 298.901  15.973  1.00 39.030          H  
ATOM  14746 2HB  ASP A 928       9.297 297.365  15.950  1.00 39.030          H  
ATOM  14747  N   LEU A 929       9.245 296.935  19.927  1.00 23.360          N  
ATOM  14748  CA  LEU A 929       8.559 295.901  20.685  1.00 23.180          C  
ATOM  14749  C   LEU A 929       7.308 296.429  21.351  1.00 23.610          C  
ATOM  14750  O   LEU A 929       7.311 297.496  21.968  1.00 23.960          O  
ATOM  14751  CB  LEU A 929       9.504 295.323  21.737  1.00 32.520          C  
ATOM  14752  CG  LEU A 929      10.854 294.756  21.195  1.00 32.520          C  
ATOM  14753  CD1 LEU A 929      11.709 294.325  22.359  1.00 32.520          C  
ATOM  14754  CD2 LEU A 929      10.618 293.576  20.242  1.00 32.520          C  
ATOM  14755  H   LEU A 929       9.660 297.731  20.397  1.00 28.030          H  
ATOM  14756  HA  LEU A 929       8.244 295.112  20.006  1.00 27.820          H  
ATOM  14757 1HB  LEU A 929       9.731 296.103  22.462  1.00 39.030          H  
ATOM  14758 2HB  LEU A 929       8.983 294.517  22.255  1.00 39.030          H  
ATOM  14759  HG  LEU A 929      11.379 295.543  20.667  1.00 39.030          H  
ATOM  14760 1HD1 LEU A 929      12.661 293.952  21.990  1.00 39.030          H  
ATOM  14761 2HD1 LEU A 929      11.884 295.176  23.015  1.00 39.030          H  
ATOM  14762 3HD1 LEU A 929      11.202 293.537  22.913  1.00 39.030          H  
ATOM  14763 1HD2 LEU A 929      11.573 293.205  19.888  1.00 39.030          H  
ATOM  14764 2HD2 LEU A 929      10.099 292.777  20.769  1.00 39.030          H  
ATOM  14765 3HD2 LEU A 929      10.027 293.889  19.386  1.00 39.030          H  
ATOM  14766  N   PHE A 930       6.247 295.650  21.247  1.00 23.590          N  
ATOM  14767  CA  PHE A 930       4.957 295.986  21.818  1.00 23.990          C  
ATOM  14768  C   PHE A 930       4.060 294.779  21.982  1.00 23.860          C  
ATOM  14769  O   PHE A 930       4.271 293.745  21.344  1.00 23.470          O  
ATOM  14770  CB  PHE A 930       4.258 296.986  20.910  1.00 33.430          C  
ATOM  14771  CG  PHE A 930       4.205 296.497  19.487  1.00 33.430          C  
ATOM  14772  CD1 PHE A 930       3.205 295.643  19.037  1.00 33.430          C  
ATOM  14773  CD2 PHE A 930       5.175 296.919  18.578  1.00 33.430          C  
ATOM  14774  CE1 PHE A 930       3.181 295.219  17.729  1.00 33.430          C  
ATOM  14775  CE2 PHE A 930       5.151 296.499  17.280  1.00 33.430          C  
ATOM  14776  CZ  PHE A 930       4.154 295.647  16.849  1.00 33.430          C  
ATOM  14777  H   PHE A 930       6.333 294.797  20.709  1.00 28.310          H  
ATOM  14778  HA  PHE A 930       5.121 296.435  22.798  1.00 28.790          H  
ATOM  14779 1HB  PHE A 930       3.243 297.144  21.257  1.00 40.110          H  
ATOM  14780 2HB  PHE A 930       4.781 297.943  20.933  1.00 40.110          H  
ATOM  14781  HD1 PHE A 930       2.426 295.302  19.725  1.00 40.110          H  
ATOM  14782  HD2 PHE A 930       5.975 297.601  18.906  1.00 40.110          H  
ATOM  14783  HE1 PHE A 930       2.386 294.546  17.395  1.00 40.110          H  
ATOM  14784  HE2 PHE A 930       5.929 296.848  16.587  1.00 40.110          H  
ATOM  14785  HZ  PHE A 930       4.142 295.316  15.814  1.00 40.110          H  
ATOM  14786  N   VAL A 931       3.044 294.913  22.832  1.00 24.180          N  
ATOM  14787  CA  VAL A 931       2.035 293.877  22.948  1.00 24.100          C  
ATOM  14788  C   VAL A 931       0.626 294.454  22.874  1.00 24.590          C  
ATOM  14789  O   VAL A 931       0.253 295.302  23.684  1.00 24.840          O  
ATOM  14790  CB  VAL A 931       2.191 293.102  24.280  1.00 33.770          C  
ATOM  14791  CG1 VAL A 931       1.105 292.018  24.396  1.00 33.770          C  
ATOM  14792  CG2 VAL A 931       3.583 292.468  24.355  1.00 33.770          C  
ATOM  14793  H   VAL A 931       2.944 295.768  23.365  1.00 29.020          H  
ATOM  14794  HA  VAL A 931       2.158 293.178  22.121  1.00 28.920          H  
ATOM  14795  HB  VAL A 931       2.057 293.790  25.115  1.00 40.530          H  
ATOM  14796 1HG1 VAL A 931       1.226 291.491  25.342  1.00 40.530          H  
ATOM  14797 2HG1 VAL A 931       0.112 292.465  24.366  1.00 40.530          H  
ATOM  14798 3HG1 VAL A 931       1.209 291.312  23.573  1.00 40.530          H  
ATOM  14799 1HG2 VAL A 931       3.685 291.929  25.295  1.00 40.530          H  
ATOM  14800 2HG2 VAL A 931       3.712 291.775  23.523  1.00 40.530          H  
ATOM  14801 3HG2 VAL A 931       4.348 293.234  24.304  1.00 40.530          H  
ATOM  14802  N   PHE A 932      -0.160 293.964  21.928  1.00 24.710          N  
ATOM  14803  CA  PHE A 932      -1.555 294.350  21.787  1.00 25.160          C  
ATOM  14804  C   PHE A 932      -2.274 293.445  20.780  1.00 25.170          C  
ATOM  14805  O   PHE A 932      -1.645 292.962  19.838  1.00 24.920          O  
ATOM  14806  CB  PHE A 932      -1.699 295.830  21.410  1.00 35.040          C  
ATOM  14807  CG  PHE A 932      -0.821 296.393  20.295  1.00 35.040          C  
ATOM  14808  CD1 PHE A 932      -1.043 296.112  18.969  1.00 35.040          C  
ATOM  14809  CD2 PHE A 932       0.160 297.316  20.598  1.00 35.040          C  
ATOM  14810  CE1 PHE A 932      -0.302 296.695  17.973  1.00 35.040          C  
ATOM  14811  CE2 PHE A 932       0.896 297.918  19.601  1.00 35.040          C  
ATOM  14812  CZ  PHE A 932       0.662 297.601  18.284  1.00 35.040          C  
ATOM  14813  H   PHE A 932       0.230 293.285  21.288  1.00 29.650          H  
ATOM  14814  HA  PHE A 932      -2.013 294.230  22.766  1.00 30.190          H  
ATOM  14815 1HB  PHE A 932      -2.702 295.996  21.114  1.00 42.050          H  
ATOM  14816 2HB  PHE A 932      -1.540 296.443  22.298  1.00 42.050          H  
ATOM  14817  HD1 PHE A 932      -1.817 295.419  18.706  1.00 42.050          H  
ATOM  14818  HD2 PHE A 932       0.334 297.578  21.645  1.00 42.050          H  
ATOM  14819  HE1 PHE A 932      -0.502 296.440  16.935  1.00 42.050          H  
ATOM  14820  HE2 PHE A 932       1.665 298.648  19.852  1.00 42.050          H  
ATOM  14821  HZ  PHE A 932       1.247 298.072  17.496  1.00 42.050          H  
ATOM  14822  N   PRO A 933      -3.608 293.263  20.877  1.00 25.470          N  
ATOM  14823  CA  PRO A 933      -4.434 292.507  19.938  1.00 25.510          C  
ATOM  14824  C   PRO A 933      -4.837 293.297  18.693  1.00 25.780          C  
ATOM  14825  O   PRO A 933      -6.023 293.438  18.401  1.00 26.110          O  
ATOM  14826  CB  PRO A 933      -5.655 292.175  20.802  1.00 38.270          C  
ATOM  14827  CG  PRO A 933      -5.792 293.372  21.723  1.00 38.270          C  
ATOM  14828  CD  PRO A 933      -4.361 293.770  22.057  1.00 38.270          C  
ATOM  14829  HA  PRO A 933      -3.900 291.589  19.650  1.00 30.610          H  
ATOM  14830 1HB  PRO A 933      -6.540 292.015  20.168  1.00 45.920          H  
ATOM  14831 2HB  PRO A 933      -5.483 291.235  21.347  1.00 45.920          H  
ATOM  14832 1HG  PRO A 933      -6.346 294.175  21.208  1.00 45.920          H  
ATOM  14833 2HG  PRO A 933      -6.380 293.101  22.614  1.00 45.920          H  
ATOM  14834 1HD  PRO A 933      -4.311 294.857  22.152  1.00 45.920          H  
ATOM  14835 2HD  PRO A 933      -4.043 293.252  22.975  1.00 45.920          H  
ATOM  14836  N   TYR A 934      -3.857 293.849  18.006  1.00 25.650          N  
ATOM  14837  CA  TYR A 934      -4.093 294.610  16.780  1.00 25.880          C  
ATOM  14838  C   TYR A 934      -2.821 294.738  15.965  1.00 25.580          C  
ATOM  14839  O   TYR A 934      -1.756 294.265  16.373  1.00 25.220          O  
ATOM  14840  CB  TYR A 934      -4.813 295.960  16.998  1.00 36.140          C  
ATOM  14841  CG  TYR A 934      -4.169 297.033  17.806  1.00 36.140          C  
ATOM  14842  CD1 TYR A 934      -3.375 297.992  17.186  1.00 36.140          C  
ATOM  14843  CD2 TYR A 934      -4.424 297.113  19.157  1.00 36.140          C  
ATOM  14844  CE1 TYR A 934      -2.830 299.015  17.933  1.00 36.140          C  
ATOM  14845  CE2 TYR A 934      -3.880 298.140  19.898  1.00 36.140          C  
ATOM  14846  CZ  TYR A 934      -3.083 299.085  19.290  1.00 36.140          C  
ATOM  14847  OH  TYR A 934      -2.548 300.112  20.028  1.00 36.140          O  
ATOM  14848  H   TYR A 934      -2.906 293.663  18.329  1.00 30.780          H  
ATOM  14849  HA  TYR A 934      -4.780 294.029  16.166  1.00 31.060          H  
ATOM  14850 1HB  TYR A 934      -5.030 296.389  16.022  1.00 43.370          H  
ATOM  14851 2HB  TYR A 934      -5.779 295.763  17.453  1.00 43.370          H  
ATOM  14852  HD1 TYR A 934      -3.184 297.942  16.112  1.00 43.370          H  
ATOM  14853  HD2 TYR A 934      -5.060 296.367  19.637  1.00 43.370          H  
ATOM  14854  HE1 TYR A 934      -2.210 299.765  17.458  1.00 43.370          H  
ATOM  14855  HE2 TYR A 934      -4.083 298.207  20.965  1.00 43.370          H  
ATOM  14856  HH  TYR A 934      -1.980 300.644  19.468  1.00 43.370          H  
ATOM  14857  N   ARG A 935      -2.941 295.300  14.772  1.00 25.720          N  
ATOM  14858  CA  ARG A 935      -1.779 295.530  13.934  1.00 25.460          C  
ATOM  14859  C   ARG A 935      -1.783 296.972  13.475  1.00 25.810          C  
ATOM  14860  O   ARG A 935      -2.842 297.565  13.265  1.00 26.270          O  
ATOM  14861  CB  ARG A 935      -1.790 294.613  12.717  1.00 35.750          C  
ATOM  14862  CG  ARG A 935      -1.728 293.119  13.034  1.00 35.750          C  
ATOM  14863  CD  ARG A 935      -0.410 292.696  13.581  1.00 35.750          C  
ATOM  14864  NE  ARG A 935      -0.377 291.270  13.818  1.00 35.750          N  
ATOM  14865  CZ  ARG A 935      -0.786 290.665  14.958  1.00 35.750          C  
ATOM  14866  NH1 ARG A 935      -1.273 291.371  15.974  1.00 35.750          N  
ATOM  14867  NH2 ARG A 935      -0.702 289.345  15.057  1.00 35.750          N  
ATOM  14868  H   ARG A 935      -3.845 295.628  14.462  1.00 30.860          H  
ATOM  14869  HA  ARG A 935      -0.874 295.365  14.514  1.00 30.550          H  
ATOM  14870 1HB  ARG A 935      -2.697 294.788  12.141  1.00 42.900          H  
ATOM  14871 2HB  ARG A 935      -0.944 294.855  12.072  1.00 42.900          H  
ATOM  14872 1HG  ARG A 935      -2.498 292.868  13.758  1.00 42.900          H  
ATOM  14873 2HG  ARG A 935      -1.906 292.555  12.120  1.00 42.900          H  
ATOM  14874 1HD  ARG A 935       0.369 292.936  12.858  1.00 42.900          H  
ATOM  14875 2HD  ARG A 935      -0.194 293.202  14.513  1.00 42.900          H  
ATOM  14876  HE  ARG A 935      -0.015 290.683  13.078  1.00 42.900          H  
ATOM  14877 1HH1 ARG A 935      -1.351 292.399  15.938  1.00 42.900          H  
ATOM  14878 2HH1 ARG A 935      -1.578 290.911  16.813  1.00 42.900          H  
ATOM  14879 1HH2 ARG A 935      -0.334 288.802  14.288  1.00 42.900          H  
ATOM  14880 2HH2 ARG A 935      -1.005 288.879  15.900  1.00 42.900          H  
ATOM  14881  N   VAL A 936      -0.595 297.538  13.332  1.00 25.600          N  
ATOM  14882  CA  VAL A 936      -0.461 298.903  12.871  1.00 25.880          C  
ATOM  14883  C   VAL A 936       0.249 298.924  11.539  1.00 25.520          C  
ATOM  14884  O   VAL A 936       1.359 298.410  11.408  1.00 25.010          O  
ATOM  14885  CB  VAL A 936       0.318 299.740  13.903  1.00 36.120          C  
ATOM  14886  CG1 VAL A 936       0.488 301.184  13.401  1.00 36.120          C  
ATOM  14887  CG2 VAL A 936      -0.432 299.702  15.237  1.00 36.120          C  
ATOM  14888  H   VAL A 936       0.237 296.998  13.525  1.00 30.720          H  
ATOM  14889  HA  VAL A 936      -1.454 299.336  12.742  1.00 31.060          H  
ATOM  14890  HB  VAL A 936       1.314 299.319  14.032  1.00 43.340          H  
ATOM  14891 1HG1 VAL A 936       1.047 301.758  14.138  1.00 43.340          H  
ATOM  14892 2HG1 VAL A 936       1.035 301.195  12.456  1.00 43.340          H  
ATOM  14893 3HG1 VAL A 936      -0.491 301.639  13.256  1.00 43.340          H  
ATOM  14894 1HG2 VAL A 936       0.111 300.279  15.982  1.00 43.340          H  
ATOM  14895 2HG2 VAL A 936      -1.427 300.125  15.102  1.00 43.340          H  
ATOM  14896 3HG2 VAL A 936      -0.523 298.676  15.579  1.00 43.340          H  
ATOM  14897  N   VAL A 937      -0.411 299.508  10.556  1.00 25.780          N  
ATOM  14898  CA  VAL A 937       0.123 299.587   9.211  1.00 25.480          C  
ATOM  14899  C   VAL A 937       0.051 301.015   8.706  1.00 25.630          C  
ATOM  14900  O   VAL A 937      -0.689 301.833   9.254  1.00 26.170          O  
ATOM  14901  CB  VAL A 937      -0.659 298.646   8.269  1.00 35.790          C  
ATOM  14902  CG1 VAL A 937      -0.541 297.196   8.765  1.00 35.790          C  
ATOM  14903  CG2 VAL A 937      -2.129 299.068   8.207  1.00 35.790          C  
ATOM  14904  H   VAL A 937      -1.313 299.912  10.771  1.00 30.940          H  
ATOM  14905  HA  VAL A 937       1.169 299.278   9.227  1.00 30.580          H  
ATOM  14906  HB  VAL A 937      -0.220 298.695   7.273  1.00 42.950          H  
ATOM  14907 1HG1 VAL A 937      -1.075 296.534   8.086  1.00 42.950          H  
ATOM  14908 2HG1 VAL A 937       0.511 296.912   8.798  1.00 42.950          H  
ATOM  14909 3HG1 VAL A 937      -0.970 297.104   9.759  1.00 42.950          H  
ATOM  14910 1HG2 VAL A 937      -2.667 298.402   7.534  1.00 42.950          H  
ATOM  14911 2HG2 VAL A 937      -2.569 299.008   9.200  1.00 42.950          H  
ATOM  14912 3HG2 VAL A 937      -2.212 300.091   7.837  1.00 42.950          H  
ATOM  14913  N   ALA A 938       0.792 301.300   7.644  1.00 25.160          N  
ATOM  14914  CA  ALA A 938       0.771 302.609   7.015  1.00 25.250          C  
ATOM  14915  C   ALA A 938       1.222 302.490   5.575  1.00 24.740          C  
ATOM  14916  O   ALA A 938       1.935 301.548   5.224  1.00 24.230          O  
ATOM  14917  CB  ALA A 938       1.669 303.573   7.768  1.00 35.310          C  
ATOM  14918  H   ALA A 938       1.387 300.583   7.252  1.00 30.190          H  
ATOM  14919  HA  ALA A 938      -0.254 302.982   7.022  1.00 30.300          H  
ATOM  14920 1HB  ALA A 938       1.634 304.551   7.287  1.00 42.380          H  
ATOM  14921 2HB  ALA A 938       1.324 303.661   8.799  1.00 42.380          H  
ATOM  14922 3HB  ALA A 938       2.691 303.201   7.756  1.00 42.380          H  
ATOM  14923  N   THR A 939       0.829 303.457   4.754  1.00 24.880          N  
ATOM  14924  CA  THR A 939       1.250 303.513   3.364  1.00 24.440          C  
ATOM  14925  C   THR A 939       1.834 304.880   3.042  1.00 24.310          C  
ATOM  14926  O   THR A 939       1.697 305.833   3.816  1.00 24.680          O  
ATOM  14927  CB  THR A 939       0.073 303.229   2.410  1.00 34.390          C  
ATOM  14928  OG1 THR A 939      -0.902 304.274   2.532  1.00 34.390          O  
ATOM  14929  CG2 THR A 939      -0.577 301.896   2.765  1.00 34.390          C  
ATOM  14930  H   THR A 939       0.223 304.191   5.094  1.00 29.860          H  
ATOM  14931  HA  THR A 939       2.028 302.767   3.197  1.00 29.330          H  
ATOM  14932  HB  THR A 939       0.439 303.196   1.384  1.00 41.270          H  
ATOM  14933  HG1 THR A 939      -1.545 304.202   1.819  1.00 41.270          H  
ATOM  14934 1HG2 THR A 939      -1.403 301.704   2.083  1.00 41.270          H  
ATOM  14935 2HG2 THR A 939       0.161 301.099   2.675  1.00 41.270          H  
ATOM  14936 3HG2 THR A 939      -0.954 301.924   3.782  1.00 41.270          H  
ATOM  14937  N   ALA A 940       2.480 304.979   1.886  1.00 23.780          N  
ATOM  14938  CA  ALA A 940       3.051 306.234   1.428  1.00 23.610          C  
ATOM  14939  C   ALA A 940       3.190 306.199  -0.092  1.00 23.130          C  
ATOM  14940  O   ALA A 940       3.259 305.109  -0.662  1.00 22.790          O  
ATOM  14941  CB  ALA A 940       4.413 306.447   2.084  1.00 33.120          C  
ATOM  14942  H   ALA A 940       2.566 304.157   1.305  1.00 28.540          H  
ATOM  14943  HA  ALA A 940       2.371 307.033   1.712  1.00 28.330          H  
ATOM  14944 1HB  ALA A 940       4.862 307.378   1.763  1.00 39.750          H  
ATOM  14945 2HB  ALA A 940       4.293 306.466   3.168  1.00 39.750          H  
ATOM  14946 3HB  ALA A 940       5.075 305.629   1.807  1.00 39.750          H  
ATOM  14947  N   PRO A 941       3.189 307.357  -0.775  1.00 23.100          N  
ATOM  14948  CA  PRO A 941       3.458 307.501  -2.191  1.00 22.660          C  
ATOM  14949  C   PRO A 941       4.931 307.251  -2.459  1.00 22.050          C  
ATOM  14950  O   PRO A 941       5.763 307.469  -1.577  1.00 21.840          O  
ATOM  14951  CB  PRO A 941       3.056 308.952  -2.470  1.00 33.990          C  
ATOM  14952  CG  PRO A 941       3.241 309.662  -1.146  1.00 33.990          C  
ATOM  14953  CD  PRO A 941       2.866 308.637  -0.095  1.00 33.990          C  
ATOM  14954  HA  PRO A 941       2.833 306.794  -2.757  1.00 27.190          H  
ATOM  14955 1HB  PRO A 941       3.695 309.365  -3.266  1.00 40.790          H  
ATOM  14956 2HB  PRO A 941       2.020 308.994  -2.839  1.00 40.790          H  
ATOM  14957 1HG  PRO A 941       4.287 309.995  -1.046  1.00 40.790          H  
ATOM  14958 2HG  PRO A 941       2.613 310.566  -1.105  1.00 40.790          H  
ATOM  14959 1HD  PRO A 941       3.488 308.814   0.780  1.00 40.790          H  
ATOM  14960 2HD  PRO A 941       1.790 308.695   0.136  1.00 40.790          H  
ATOM  14961  N   GLY A 942       5.255 306.851  -3.679  1.00 21.790          N  
ATOM  14962  CA  GLY A 942       6.639 306.650  -4.077  1.00 21.240          C  
ATOM  14963  C   GLY A 942       6.692 306.139  -5.504  1.00 21.200          C  
ATOM  14964  O   GLY A 942       5.658 306.020  -6.164  1.00 21.550          O  
ATOM  14965  H   GLY A 942       4.526 306.675  -4.358  1.00 26.150          H  
ATOM  14966 1HA  GLY A 942       7.186 307.589  -3.997  1.00 25.490          H  
ATOM  14967 2HA  GLY A 942       7.114 305.935  -3.406  1.00 25.490          H  
ATOM  14968  N   CYS A 943       7.896 305.874  -5.995  1.00 20.780          N  
ATOM  14969  CA  CYS A 943       8.068 305.400  -7.358  1.00 20.700          C  
ATOM  14970  C   CYS A 943       8.808 304.071  -7.397  1.00 20.240          C  
ATOM  14971  O   CYS A 943       9.582 303.757  -6.492  1.00 19.900          O  
ATOM  14972  CB  CYS A 943       8.815 306.442  -8.175  1.00 29.010          C  
ATOM  14973  SG  CYS A 943       7.950 308.020  -8.226  1.00 29.010          S  
ATOM  14974  H   CYS A 943       8.708 305.991  -5.405  1.00 24.940          H  
ATOM  14975  HA  CYS A 943       7.084 305.254  -7.805  1.00 24.840          H  
ATOM  14976 1HB  CYS A 943       9.811 306.602  -7.764  1.00 34.810          H  
ATOM  14977 2HB  CYS A 943       8.929 306.084  -9.197  1.00 34.810          H  
ATOM  14978  HG  CYS A 943       6.726 307.490  -8.109  1.00 34.810          H  
ATOM  14979  N   GLY A 944       8.589 303.313  -8.464  1.00 20.240          N  
ATOM  14980  CA  GLY A 944       9.264 302.043  -8.684  1.00 19.840          C  
ATOM  14981  C   GLY A 944       8.560 301.302  -9.804  1.00 19.980          C  
ATOM  14982  O   GLY A 944       7.558 301.786 -10.335  1.00 20.370          O  
ATOM  14983  H   GLY A 944       7.924 303.627  -9.158  1.00 24.290          H  
ATOM  14984 1HA  GLY A 944      10.308 302.217  -8.945  1.00 23.810          H  
ATOM  14985 2HA  GLY A 944       9.245 301.449  -7.771  1.00 23.810          H  
ATOM  14986  N   VAL A 945       9.078 300.136 -10.172  1.00 19.670          N  
ATOM  14987  CA  VAL A 945       8.469 299.366 -11.245  1.00 19.760          C  
ATOM  14988  C   VAL A 945       7.918 298.052 -10.730  1.00 19.870          C  
ATOM  14989  O   VAL A 945       8.651 297.215 -10.204  1.00 19.600          O  
ATOM  14990  CB  VAL A 945       9.498 299.103 -12.362  1.00 27.630          C  
ATOM  14991  CG1 VAL A 945       8.871 298.262 -13.485  1.00 27.630          C  
ATOM  14992  CG2 VAL A 945       9.992 300.443 -12.905  1.00 27.630          C  
ATOM  14993  H   VAL A 945       9.895 299.780  -9.695  1.00 23.600          H  
ATOM  14994  HA  VAL A 945       7.644 299.942 -11.666  1.00 23.710          H  
ATOM  14995  HB  VAL A 945      10.337 298.538 -11.957  1.00 33.150          H  
ATOM  14996 1HG1 VAL A 945       9.616 298.086 -14.259  1.00 33.150          H  
ATOM  14997 2HG1 VAL A 945       8.532 297.301 -13.095  1.00 33.150          H  
ATOM  14998 3HG1 VAL A 945       8.024 298.797 -13.913  1.00 33.150          H  
ATOM  14999 1HG2 VAL A 945      10.726 300.269 -13.690  1.00 33.150          H  
ATOM  15000 2HG2 VAL A 945       9.149 301.000 -13.312  1.00 33.150          H  
ATOM  15001 3HG2 VAL A 945      10.452 301.020 -12.107  1.00 33.150          H  
ATOM  15002  N   ILE A 946       6.619 297.872 -10.905  1.00 20.290          N  
ATOM  15003  CA  ILE A 946       5.946 296.677 -10.439  1.00 20.470          C  
ATOM  15004  C   ILE A 946       5.334 295.930 -11.602  1.00 20.690          C  
ATOM  15005  O   ILE A 946       4.539 296.493 -12.357  1.00 20.930          O  
ATOM  15006  CB  ILE A 946       4.838 297.033  -9.428  1.00 28.590          C  
ATOM  15007  CG1 ILE A 946       5.468 297.767  -8.209  1.00 28.590          C  
ATOM  15008  CG2 ILE A 946       4.094 295.746  -8.999  1.00 28.590          C  
ATOM  15009  CD1 ILE A 946       4.468 298.396  -7.265  1.00 28.590          C  
ATOM  15010  H   ILE A 946       6.092 298.604 -11.362  1.00 24.350          H  
ATOM  15011  HA  ILE A 946       6.672 296.024  -9.956  1.00 24.560          H  
ATOM  15012  HB  ILE A 946       4.129 297.716  -9.894  1.00 34.300          H  
ATOM  15013 1HG1 ILE A 946       6.079 297.059  -7.652  1.00 34.300          H  
ATOM  15014 2HG1 ILE A 946       6.112 298.565  -8.571  1.00 34.300          H  
ATOM  15015 1HG2 ILE A 946       3.300 295.980  -8.302  1.00 34.300          H  
ATOM  15016 2HG2 ILE A 946       3.659 295.263  -9.855  1.00 34.300          H  
ATOM  15017 3HG2 ILE A 946       4.794 295.059  -8.528  1.00 34.300          H  
ATOM  15018 1HD1 ILE A 946       5.004 298.893  -6.455  1.00 34.300          H  
ATOM  15019 2HD1 ILE A 946       3.872 299.132  -7.807  1.00 34.300          H  
ATOM  15020 3HD1 ILE A 946       3.814 297.643  -6.843  1.00 34.300          H  
ATOM  15021  N   GLU A 947       5.664 294.653 -11.727  1.00 20.620          N  
ATOM  15022  CA  GLU A 947       5.071 293.864 -12.789  1.00 20.860          C  
ATOM  15023  C   GLU A 947       3.672 293.487 -12.341  1.00 21.330          C  
ATOM  15024  O   GLU A 947       3.493 292.703 -11.407  1.00 21.270          O  
ATOM  15025  CB  GLU A 947       5.903 292.618 -13.087  1.00 29.110          C  
ATOM  15026  CG  GLU A 947       5.375 291.781 -14.243  1.00 29.110          C  
ATOM  15027  CD  GLU A 947       6.221 290.578 -14.539  1.00 29.110          C  
ATOM  15028  OE1 GLU A 947       7.229 290.404 -13.897  1.00 29.110          O  
ATOM  15029  OE2 GLU A 947       5.857 289.830 -15.413  1.00 29.110          O  
ATOM  15030  H   GLU A 947       6.331 294.249 -11.082  1.00 24.740          H  
ATOM  15031  HA  GLU A 947       4.996 294.469 -13.693  1.00 25.030          H  
ATOM  15032 1HB  GLU A 947       6.926 292.911 -13.323  1.00 34.930          H  
ATOM  15033 2HB  GLU A 947       5.941 291.983 -12.201  1.00 34.930          H  
ATOM  15034 1HG  GLU A 947       4.367 291.443 -14.002  1.00 34.930          H  
ATOM  15035 2HG  GLU A 947       5.315 292.406 -15.132  1.00 34.930          H  
ATOM  15036  N   CYS A 948       2.687 294.093 -12.978  1.00 21.810          N  
ATOM  15037  CA  CYS A 948       1.299 293.934 -12.596  1.00 22.300          C  
ATOM  15038  C   CYS A 948       0.359 294.440 -13.669  1.00 22.770          C  
ATOM  15039  O   CYS A 948       0.786 295.073 -14.635  1.00 22.740          O  
ATOM  15040  CB  CYS A 948       1.039 294.704 -11.305  1.00 31.020          C  
ATOM  15041  SG  CYS A 948       1.351 296.484 -11.466  1.00 31.020          S  
ATOM  15042  H   CYS A 948       2.921 294.717 -13.740  1.00 26.170          H  
ATOM  15043  HA  CYS A 948       1.106 292.875 -12.426  1.00 26.760          H  
ATOM  15044 1HB  CYS A 948       0.002 294.576 -11.005  1.00 37.230          H  
ATOM  15045 2HB  CYS A 948       1.656 294.310 -10.507  1.00 37.230          H  
ATOM  15046  HG  CYS A 948       2.677 296.370 -11.760  1.00 37.230          H  
ATOM  15047  N   ILE A 949      -0.926 294.189 -13.474  1.00 23.240          N  
ATOM  15048  CA  ILE A 949      -1.942 294.729 -14.350  1.00 23.730          C  
ATOM  15049  C   ILE A 949      -2.641 295.853 -13.585  1.00 24.020          C  
ATOM  15050  O   ILE A 949      -3.149 295.591 -12.495  1.00 24.110          O  
ATOM  15051  CB  ILE A 949      -2.958 293.645 -14.750  1.00 33.030          C  
ATOM  15052  CG1 ILE A 949      -2.210 292.508 -15.499  1.00 33.030          C  
ATOM  15053  CG2 ILE A 949      -4.083 294.265 -15.608  1.00 33.030          C  
ATOM  15054  CD1 ILE A 949      -3.025 291.253 -15.732  1.00 33.030          C  
ATOM  15055  H   ILE A 949      -1.204 293.636 -12.673  1.00 27.890          H  
ATOM  15056  HA  ILE A 949      -1.457 295.085 -15.247  1.00 28.480          H  
ATOM  15057  HB  ILE A 949      -3.395 293.214 -13.851  1.00 39.630          H  
ATOM  15058 1HG1 ILE A 949      -1.877 292.888 -16.464  1.00 39.630          H  
ATOM  15059 2HG1 ILE A 949      -1.334 292.227 -14.922  1.00 39.630          H  
ATOM  15060 1HG2 ILE A 949      -4.809 293.510 -15.879  1.00 39.630          H  
ATOM  15061 2HG2 ILE A 949      -4.595 295.050 -15.044  1.00 39.630          H  
ATOM  15062 3HG2 ILE A 949      -3.660 294.693 -16.514  1.00 39.630          H  
ATOM  15063 1HD1 ILE A 949      -2.409 290.518 -16.254  1.00 39.630          H  
ATOM  15064 2HD1 ILE A 949      -3.341 290.842 -14.772  1.00 39.630          H  
ATOM  15065 3HD1 ILE A 949      -3.897 291.471 -16.335  1.00 39.630          H  
ATOM  15066  N   PRO A 950      -2.643 297.100 -14.086  1.00 24.150          N  
ATOM  15067  CA  PRO A 950      -3.233 298.260 -13.451  1.00 24.430          C  
ATOM  15068  C   PRO A 950      -4.745 298.190 -13.502  1.00 25.040          C  
ATOM  15069  O   PRO A 950      -5.307 297.568 -14.404  1.00 25.280          O  
ATOM  15070  CB  PRO A 950      -2.694 299.421 -14.291  1.00 36.640          C  
ATOM  15071  CG  PRO A 950      -2.460 298.823 -15.659  1.00 36.640          C  
ATOM  15072  CD  PRO A 950      -2.028 297.389 -15.399  1.00 36.640          C  
ATOM  15073  HA  PRO A 950      -2.881 298.322 -12.410  1.00 29.320          H  
ATOM  15074 1HB  PRO A 950      -3.433 300.242 -14.307  1.00 43.970          H  
ATOM  15075 2HB  PRO A 950      -1.778 299.822 -13.835  1.00 43.970          H  
ATOM  15076 1HG  PRO A 950      -3.385 298.877 -16.257  1.00 43.970          H  
ATOM  15077 2HG  PRO A 950      -1.697 299.401 -16.203  1.00 43.970          H  
ATOM  15078 1HD  PRO A 950      -2.467 296.766 -16.187  1.00 43.970          H  
ATOM  15079 2HD  PRO A 950      -0.924 297.306 -15.347  1.00 43.970          H  
ATOM  15080  N   ASP A 951      -5.395 298.869 -12.570  1.00 25.290          N  
ATOM  15081  CA  ASP A 951      -6.846 298.977 -12.551  1.00 25.890          C  
ATOM  15082  C   ASP A 951      -7.215 300.421 -12.251  1.00 26.150          C  
ATOM  15083  O   ASP A 951      -7.087 300.887 -11.114  1.00 26.080          O  
ATOM  15084  CB  ASP A 951      -7.455 298.019 -11.516  1.00 36.010          C  
ATOM  15085  CG  ASP A 951      -8.996 298.006 -11.513  1.00 36.010          C  
ATOM  15086  OD1 ASP A 951      -9.580 298.819 -12.194  1.00 36.010          O  
ATOM  15087  OD2 ASP A 951      -9.568 297.173 -10.839  1.00 36.010          O  
ATOM  15088  H   ASP A 951      -4.870 299.344 -11.849  1.00 30.350          H  
ATOM  15089  HA  ASP A 951      -7.237 298.721 -13.535  1.00 31.070          H  
ATOM  15090 1HB  ASP A 951      -7.102 297.006 -11.717  1.00 43.210          H  
ATOM  15091 2HB  ASP A 951      -7.108 298.294 -10.521  1.00 43.210          H  
ATOM  15092  N   CYS A 952      -7.558 301.162 -13.296  1.00 26.440          N  
ATOM  15093  CA  CYS A 952      -7.846 302.578 -13.169  1.00 26.710          C  
ATOM  15094  C   CYS A 952      -8.726 303.055 -14.303  1.00 27.030          C  
ATOM  15095  O   CYS A 952      -8.767 302.434 -15.366  1.00 27.040          O  
ATOM  15096  CB  CYS A 952      -6.550 303.369 -13.220  1.00 37.290          C  
ATOM  15097  SG  CYS A 952      -5.698 303.168 -14.801  1.00 37.290          S  
ATOM  15098  H   CYS A 952      -7.646 300.709 -14.196  1.00 31.730          H  
ATOM  15099  HA  CYS A 952      -8.354 302.752 -12.220  1.00 32.050          H  
ATOM  15100 1HB  CYS A 952      -6.762 304.429 -13.084  1.00 44.740          H  
ATOM  15101 2HB  CYS A 952      -5.882 303.054 -12.418  1.00 44.740          H  
ATOM  15102  HG  CYS A 952      -6.807 303.226 -15.563  1.00 44.740          H  
ATOM  15103  N   THR A 953      -9.336 304.220 -14.129  1.00 27.310          N  
ATOM  15104  CA  THR A 953     -10.155 304.804 -15.181  1.00 27.650          C  
ATOM  15105  C   THR A 953      -9.567 306.110 -15.684  1.00 27.860          C  
ATOM  15106  O   THR A 953      -9.278 307.031 -14.915  1.00 27.900          O  
ATOM  15107  CB  THR A 953     -11.605 305.033 -14.683  1.00 38.570          C  
ATOM  15108  OG1 THR A 953     -12.173 303.771 -14.302  1.00 38.570          O  
ATOM  15109  CG2 THR A 953     -12.483 305.655 -15.794  1.00 38.570          C  
ATOM  15110  H   THR A 953      -9.255 304.703 -13.245  1.00 32.770          H  
ATOM  15111  HA  THR A 953     -10.191 304.112 -16.021  1.00 33.180          H  
ATOM  15112  HB  THR A 953     -11.591 305.694 -13.819  1.00 46.290          H  
ATOM  15113  HG1 THR A 953     -11.667 303.405 -13.573  1.00 46.290          H  
ATOM  15114 1HG2 THR A 953     -13.489 305.791 -15.434  1.00 46.290          H  
ATOM  15115 2HG2 THR A 953     -12.088 306.615 -16.102  1.00 46.290          H  
ATOM  15116 3HG2 THR A 953     -12.500 304.986 -16.641  1.00 46.290          H  
ATOM  15117  N   SER A 954      -9.442 306.209 -16.997  1.00 28.000          N  
ATOM  15118  CA  SER A 954      -8.942 307.416 -17.629  1.00 28.230          C  
ATOM  15119  C   SER A 954      -9.605 307.610 -18.980  1.00 28.460          C  
ATOM  15120  O   SER A 954     -10.117 306.656 -19.582  1.00 28.470          O  
ATOM  15121  CB  SER A 954      -7.437 307.344 -17.792  1.00 39.430          C  
ATOM  15122  OG  SER A 954      -7.074 306.326 -18.682  1.00 39.430          O  
ATOM  15123  H   SER A 954      -9.667 305.404 -17.564  1.00 33.600          H  
ATOM  15124  HA  SER A 954      -9.186 308.272 -17.000  1.00 33.880          H  
ATOM  15125 1HB  SER A 954      -7.064 308.301 -18.157  1.00 47.320          H  
ATOM  15126 2HB  SER A 954      -6.977 307.162 -16.820  1.00 47.320          H  
ATOM  15127  HG  SER A 954      -6.115 306.344 -18.727  1.00 47.320          H  
ATOM  15128  N   ARG A 955      -9.603 308.858 -19.444  1.00 28.650          N  
ATOM  15129  CA  ARG A 955     -10.168 309.243 -20.730  1.00 28.900          C  
ATOM  15130  C   ARG A 955      -9.304 310.316 -21.379  1.00 29.030          C  
ATOM  15131  O   ARG A 955      -8.740 311.158 -20.678  1.00 28.970          O  
ATOM  15132  CB  ARG A 955     -11.588 309.791 -20.554  1.00 40.360          C  
ATOM  15133  CG  ARG A 955     -12.656 308.803 -20.010  1.00 40.360          C  
ATOM  15134  CD  ARG A 955     -13.029 307.754 -21.013  1.00 40.360          C  
ATOM  15135  NE  ARG A 955     -14.114 306.893 -20.538  1.00 40.360          N  
ATOM  15136  CZ  ARG A 955     -13.961 305.777 -19.785  1.00 40.360          C  
ATOM  15137  NH1 ARG A 955     -12.767 305.367 -19.402  1.00 40.360          N  
ATOM  15138  NH2 ARG A 955     -15.032 305.078 -19.433  1.00 40.360          N  
ATOM  15139  H   ARG A 955      -9.160 309.576 -18.885  1.00 34.380          H  
ATOM  15140  HA  ARG A 955     -10.186 308.373 -21.385  1.00 34.680          H  
ATOM  15141 1HB  ARG A 955     -11.559 310.640 -19.881  1.00 48.430          H  
ATOM  15142 2HB  ARG A 955     -11.947 310.157 -21.515  1.00 48.430          H  
ATOM  15143 1HG  ARG A 955     -12.297 308.316 -19.110  1.00 48.430          H  
ATOM  15144 2HG  ARG A 955     -13.558 309.360 -19.765  1.00 48.430          H  
ATOM  15145 1HD  ARG A 955     -13.368 308.244 -21.925  1.00 48.430          H  
ATOM  15146 2HD  ARG A 955     -12.173 307.130 -21.246  1.00 48.430          H  
ATOM  15147  HE  ARG A 955     -15.055 307.150 -20.803  1.00 48.430          H  
ATOM  15148 1HH1 ARG A 955     -11.906 305.889 -19.649  1.00 48.430          H  
ATOM  15149 2HH1 ARG A 955     -12.682 304.522 -18.861  1.00 48.430          H  
ATOM  15150 1HH2 ARG A 955     -15.952 305.380 -19.724  1.00 48.430          H  
ATOM  15151 2HH2 ARG A 955     -14.929 304.242 -18.875  1.00 48.430          H  
ATOM  15152  N   ASP A 956      -9.221 310.292 -22.708  1.00 29.240          N  
ATOM  15153  CA  ASP A 956      -8.509 311.308 -23.483  1.00 29.400          C  
ATOM  15154  C   ASP A 956      -9.105 311.344 -24.887  1.00 29.520          C  
ATOM  15155  O   ASP A 956     -10.001 310.553 -25.191  1.00 29.520          O  
ATOM  15156  CB  ASP A 956      -6.997 310.984 -23.523  1.00 41.100          C  
ATOM  15157  CG  ASP A 956      -6.080 312.206 -23.775  1.00 41.100          C  
ATOM  15158  OD1 ASP A 956      -6.576 313.189 -24.287  1.00 41.100          O  
ATOM  15159  OD2 ASP A 956      -4.911 312.133 -23.479  1.00 41.100          O  
ATOM  15160  H   ASP A 956      -9.693 309.554 -23.212  1.00 35.090          H  
ATOM  15161  HA  ASP A 956      -8.653 312.283 -23.017  1.00 35.280          H  
ATOM  15162 1HB  ASP A 956      -6.704 310.534 -22.573  1.00 49.320          H  
ATOM  15163 2HB  ASP A 956      -6.808 310.246 -24.302  1.00 49.320          H  
ATOM  15164  N   GLN A 957      -8.606 312.230 -25.742  1.00 29.640          N  
ATOM  15165  CA  GLN A 957      -9.089 312.322 -27.123  1.00 29.790          C  
ATOM  15166  C   GLN A 957      -8.029 312.824 -28.094  1.00 29.930          C  
ATOM  15167  O   GLN A 957      -7.472 313.906 -27.916  1.00 30.050          O  
ATOM  15168  CB  GLN A 957     -10.311 313.251 -27.203  1.00 41.650          C  
ATOM  15169  CG  GLN A 957     -10.903 313.450 -28.625  1.00 41.650          C  
ATOM  15170  CD  GLN A 957     -11.628 312.215 -29.165  1.00 41.650          C  
ATOM  15171  OE1 GLN A 957     -12.581 311.740 -28.539  1.00 41.650          O  
ATOM  15172  NE2 GLN A 957     -11.194 311.690 -30.316  1.00 41.650          N  
ATOM  15173  H   GLN A 957      -7.867 312.851 -25.398  1.00 35.570          H  
ATOM  15174  HA  GLN A 957      -9.388 311.324 -27.445  1.00 35.750          H  
ATOM  15175 1HB  GLN A 957     -11.102 312.857 -26.565  1.00 49.980          H  
ATOM  15176 2HB  GLN A 957     -10.039 314.232 -26.817  1.00 49.980          H  
ATOM  15177 1HG  GLN A 957     -11.628 314.260 -28.574  1.00 49.980          H  
ATOM  15178 2HG  GLN A 957     -10.115 313.717 -29.329  1.00 49.980          H  
ATOM  15179 1HE2 GLN A 957     -11.651 310.886 -30.703  1.00 49.980          H  
ATOM  15180 2HE2 GLN A 957     -10.390 312.095 -30.821  1.00 49.980          H  
ATOM  15181  N   LEU A 958      -7.798 312.069 -29.159  1.00 29.950          N  
ATOM  15182  CA  LEU A 958      -6.851 312.485 -30.181  1.00 30.100          C  
ATOM  15183  C   LEU A 958      -7.584 312.985 -31.422  1.00 30.340          C  
ATOM  15184  O   LEU A 958      -8.718 312.575 -31.698  1.00 30.210          O  
ATOM  15185  CB  LEU A 958      -5.929 311.320 -30.545  1.00 42.080          C  
ATOM  15186  CG  LEU A 958      -5.134 310.680 -29.367  1.00 42.080          C  
ATOM  15187  CD1 LEU A 958      -4.337 309.504 -29.903  1.00 42.080          C  
ATOM  15188  CD2 LEU A 958      -4.210 311.715 -28.708  1.00 42.080          C  
ATOM  15189  H   LEU A 958      -8.269 311.178 -29.248  1.00 35.940          H  
ATOM  15190  HA  LEU A 958      -6.260 313.315 -29.801  1.00 36.120          H  
ATOM  15191 1HB  LEU A 958      -6.532 310.538 -31.004  1.00 50.500          H  
ATOM  15192 2HB  LEU A 958      -5.208 311.669 -31.283  1.00 50.500          H  
ATOM  15193  HG  LEU A 958      -5.830 310.301 -28.622  1.00 50.500          H  
ATOM  15194 1HD1 LEU A 958      -3.791 309.033 -29.086  1.00 50.500          H  
ATOM  15195 2HD1 LEU A 958      -5.015 308.776 -30.350  1.00 50.500          H  
ATOM  15196 3HD1 LEU A 958      -3.631 309.851 -30.656  1.00 50.500          H  
ATOM  15197 1HD2 LEU A 958      -3.665 311.240 -27.891  1.00 50.500          H  
ATOM  15198 2HD2 LEU A 958      -3.501 312.096 -29.442  1.00 50.500          H  
ATOM  15199 3HD2 LEU A 958      -4.792 312.542 -28.302  1.00 50.500          H  
ATOM  15200  N   GLY A 959      -6.933 313.859 -32.188  1.00 30.710          N  
ATOM  15201  CA  GLY A 959      -7.514 314.343 -33.436  1.00 31.000          C  
ATOM  15202  C   GLY A 959      -7.270 315.831 -33.642  1.00 31.310          C  
ATOM  15203  O   GLY A 959      -6.712 316.507 -32.776  1.00 31.250          O  
ATOM  15204  H   GLY A 959      -6.021 314.189 -31.906  1.00 36.850          H  
ATOM  15205 1HA  GLY A 959      -7.089 313.787 -34.272  1.00 37.200          H  
ATOM  15206 2HA  GLY A 959      -8.586 314.149 -33.440  1.00 37.200          H  
ATOM  15207  N   ARG A 960      -7.661 316.319 -34.815  1.00 31.660          N  
ATOM  15208  CA  ARG A 960      -7.488 317.711 -35.210  1.00 32.000          C  
ATOM  15209  C   ARG A 960      -8.437 318.014 -36.358  1.00 32.540          C  
ATOM  15210  O   ARG A 960      -8.992 317.090 -36.955  1.00 32.580          O  
ATOM  15211  CB  ARG A 960      -6.052 317.984 -35.634  1.00 44.660          C  
ATOM  15212  CG  ARG A 960      -5.596 317.244 -36.884  1.00 44.660          C  
ATOM  15213  CD  ARG A 960      -4.175 317.520 -37.193  1.00 44.660          C  
ATOM  15214  NE  ARG A 960      -3.743 316.831 -38.405  1.00 44.660          N  
ATOM  15215  CZ  ARG A 960      -2.521 316.940 -38.972  1.00 44.660          C  
ATOM  15216  NH1 ARG A 960      -1.599 317.716 -38.435  1.00 44.660          N  
ATOM  15217  NH2 ARG A 960      -2.250 316.260 -40.076  1.00 44.660          N  
ATOM  15218  H   ARG A 960      -8.120 315.693 -35.464  1.00 37.990          H  
ATOM  15219  HA  ARG A 960      -7.738 318.355 -34.366  1.00 38.400          H  
ATOM  15220 1HB  ARG A 960      -5.926 319.048 -35.819  1.00 53.600          H  
ATOM  15221 2HB  ARG A 960      -5.376 317.713 -34.823  1.00 53.600          H  
ATOM  15222 1HG  ARG A 960      -5.711 316.172 -36.734  1.00 53.600          H  
ATOM  15223 2HG  ARG A 960      -6.192 317.557 -37.741  1.00 53.600          H  
ATOM  15224 1HD  ARG A 960      -4.046 318.592 -37.340  1.00 53.600          H  
ATOM  15225 2HD  ARG A 960      -3.553 317.183 -36.363  1.00 53.600          H  
ATOM  15226  HE  ARG A 960      -4.416 316.222 -38.855  1.00 53.600          H  
ATOM  15227 1HH1 ARG A 960      -1.799 318.236 -37.594  1.00 53.600          H  
ATOM  15228 2HH1 ARG A 960      -0.688 317.792 -38.864  1.00 53.600          H  
ATOM  15229 1HH2 ARG A 960      -2.955 315.665 -40.490  1.00 53.600          H  
ATOM  15230 2HH2 ARG A 960      -1.340 316.334 -40.508  1.00 53.600          H  
ATOM  15231  N   GLN A 961      -8.605 319.290 -36.690  1.00 32.950          N  
ATOM  15232  CA  GLN A 961      -9.446 319.654 -37.820  1.00 33.480          C  
ATOM  15233  C   GLN A 961      -8.912 320.908 -38.501  1.00 33.520          C  
ATOM  15234  O   GLN A 961      -8.610 321.900 -37.828  1.00 33.460          O  
ATOM  15235  CB  GLN A 961     -10.885 319.873 -37.339  1.00 46.660          C  
ATOM  15236  CG  GLN A 961     -11.891 320.149 -38.428  1.00 46.660          C  
ATOM  15237  CD  GLN A 961     -13.278 320.371 -37.888  1.00 46.660          C  
ATOM  15238  OE1 GLN A 961     -13.460 321.075 -36.890  1.00 46.660          O  
ATOM  15239  NE2 GLN A 961     -14.269 319.777 -38.539  1.00 46.660          N  
ATOM  15240  H   GLN A 961      -8.139 320.013 -36.160  1.00 39.540          H  
ATOM  15241  HA  GLN A 961      -9.431 318.839 -38.545  1.00 40.180          H  
ATOM  15242 1HB  GLN A 961     -11.222 318.982 -36.807  1.00 55.990          H  
ATOM  15243 2HB  GLN A 961     -10.912 320.693 -36.635  1.00 55.990          H  
ATOM  15244 1HG  GLN A 961     -11.606 321.029 -38.958  1.00 55.990          H  
ATOM  15245 2HG  GLN A 961     -11.921 319.297 -39.105  1.00 55.990          H  
ATOM  15246 1HE2 GLN A 961     -15.215 319.892 -38.227  1.00 55.990          H  
ATOM  15247 2HE2 GLN A 961     -14.083 319.216 -39.347  1.00 55.990          H  
ATOM  15248  N   THR A 962      -8.850 320.881 -39.837  1.00 33.620          N  
ATOM  15249  CA  THR A 962      -8.374 322.018 -40.621  1.00 33.690          C  
ATOM  15250  C   THR A 962      -9.253 323.244 -40.412  1.00 34.350          C  
ATOM  15251  O   THR A 962      -8.744 324.358 -40.246  1.00 34.560          O  
ATOM  15252  CB  THR A 962      -8.331 321.674 -42.128  1.00 47.140          C  
ATOM  15253  OG1 THR A 962      -7.443 320.565 -42.342  1.00 47.140          O  
ATOM  15254  CG2 THR A 962      -7.798 322.879 -42.915  1.00 47.140          C  
ATOM  15255  H   THR A 962      -9.094 320.033 -40.331  1.00 40.340          H  
ATOM  15256  HA  THR A 962      -7.364 322.265 -40.293  1.00 40.430          H  
ATOM  15257  HB  THR A 962      -9.329 321.416 -42.481  1.00 56.570          H  
ATOM  15258  HG1 THR A 962      -7.512 320.268 -43.256  1.00 56.570          H  
ATOM  15259 1HG2 THR A 962      -7.760 322.629 -43.973  1.00 56.570          H  
ATOM  15260 2HG2 THR A 962      -8.442 323.731 -42.779  1.00 56.570          H  
ATOM  15261 3HG2 THR A 962      -6.799 323.128 -42.565  1.00 56.570          H  
ATOM  15262  N   ASP A 963     -10.573 323.042 -40.437  1.00 34.680          N  
ATOM  15263  CA  ASP A 963     -11.514 324.140 -40.274  1.00 35.310          C  
ATOM  15264  C   ASP A 963     -11.357 324.797 -38.917  1.00 35.320          C  
ATOM  15265  O   ASP A 963     -11.419 326.023 -38.809  1.00 35.220          O  
ATOM  15266  CB  ASP A 963     -12.949 323.641 -40.406  1.00 49.180          C  
ATOM  15267  CG  ASP A 963     -13.321 323.226 -41.813  1.00 49.180          C  
ATOM  15268  OD1 ASP A 963     -12.624 323.561 -42.738  1.00 49.180          O  
ATOM  15269  OD2 ASP A 963     -14.310 322.562 -41.947  1.00 49.180          O  
ATOM  15270  H   ASP A 963     -10.917 322.108 -40.599  1.00 41.620          H  
ATOM  15271  HA  ASP A 963     -11.321 324.882 -41.038  1.00 42.370          H  
ATOM  15272 1HB  ASP A 963     -13.108 322.801 -39.739  1.00 59.020          H  
ATOM  15273 2HB  ASP A 963     -13.631 324.430 -40.089  1.00 59.020          H  
ATOM  15274  N   PHE A 964     -11.139 323.986 -37.877  1.00 35.440          N  
ATOM  15275  CA  PHE A 964     -10.936 324.521 -36.542  1.00 35.450          C  
ATOM  15276  C   PHE A 964      -9.689 325.371 -36.550  1.00 35.530          C  
ATOM  15277  O   PHE A 964      -9.681 326.502 -36.068  1.00 35.870          O  
ATOM  15278  CB  PHE A 964     -10.817 323.462 -35.465  1.00 49.630          C  
ATOM  15279  CG  PHE A 964     -10.566 324.118 -34.147  1.00 49.630          C  
ATOM  15280  CD1 PHE A 964     -11.606 324.737 -33.466  1.00 49.630          C  
ATOM  15281  CD2 PHE A 964      -9.293 324.155 -33.597  1.00 49.630          C  
ATOM  15282  CE1 PHE A 964     -11.378 325.379 -32.272  1.00 49.630          C  
ATOM  15283  CE2 PHE A 964      -9.067 324.794 -32.403  1.00 49.630          C  
ATOM  15284  CZ  PHE A 964     -10.111 325.409 -31.741  1.00 49.630          C  
ATOM  15285  H   PHE A 964     -11.119 322.988 -38.031  1.00 42.530          H  
ATOM  15286  HA  PHE A 964     -11.784 325.154 -36.293  1.00 42.540          H  
ATOM  15287 1HB  PHE A 964     -11.735 322.872 -35.408  1.00 59.550          H  
ATOM  15288 2HB  PHE A 964      -9.991 322.791 -35.689  1.00 59.550          H  
ATOM  15289  HD1 PHE A 964     -12.612 324.720 -33.892  1.00 59.550          H  
ATOM  15290  HD2 PHE A 964      -8.466 323.677 -34.126  1.00 59.550          H  
ATOM  15291  HE1 PHE A 964     -12.198 325.869 -31.748  1.00 59.550          H  
ATOM  15292  HE2 PHE A 964      -8.063 324.828 -31.980  1.00 59.550          H  
ATOM  15293  HZ  PHE A 964      -9.924 325.926 -30.798  1.00 59.550          H  
ATOM  15294  N   GLY A 965      -8.607 324.827 -37.104  1.00 35.200          N  
ATOM  15295  CA  GLY A 965      -7.362 325.562 -37.176  1.00 35.250          C  
ATOM  15296  C   GLY A 965      -7.593 326.960 -37.756  1.00 35.350          C  
ATOM  15297  O   GLY A 965      -7.138 327.956 -37.180  1.00 35.110          O  
ATOM  15298  H   GLY A 965      -8.643 323.873 -37.475  1.00 42.240          H  
ATOM  15299 1HA  GLY A 965      -6.921 325.635 -36.183  1.00 42.300          H  
ATOM  15300 2HA  GLY A 965      -6.665 325.011 -37.808  1.00 42.300          H  
ATOM  15301  N   MET A 966      -8.271 327.036 -38.914  1.00 35.720          N  
ATOM  15302  CA  MET A 966      -8.539 328.321 -39.563  1.00 35.870          C  
ATOM  15303  C   MET A 966      -9.391 329.248 -38.688  1.00 35.930          C  
ATOM  15304  O   MET A 966      -9.104 330.447 -38.581  1.00 36.020          O  
ATOM  15305  CB  MET A 966      -9.242 328.094 -40.895  1.00 50.160          C  
ATOM  15306  CG  MET A 966      -8.370 327.460 -41.964  1.00 50.160          C  
ATOM  15307  SD  MET A 966      -9.144 327.437 -43.599  1.00 50.160          S  
ATOM  15308  CE  MET A 966     -10.448 326.217 -43.411  1.00 50.160          C  
ATOM  15309  H   MET A 966      -8.592 326.160 -39.348  1.00 42.860          H  
ATOM  15310  HA  MET A 966      -7.586 328.817 -39.742  1.00 43.040          H  
ATOM  15311 1HB  MET A 966     -10.093 327.436 -40.725  1.00 60.190          H  
ATOM  15312 2HB  MET A 966      -9.626 329.038 -41.277  1.00 60.190          H  
ATOM  15313 1HG  MET A 966      -7.431 328.004 -42.031  1.00 60.190          H  
ATOM  15314 2HG  MET A 966      -8.145 326.433 -41.676  1.00 60.190          H  
ATOM  15315 1HE  MET A 966     -10.982 326.106 -44.353  1.00 60.190          H  
ATOM  15316 2HE  MET A 966     -10.028 325.263 -43.130  1.00 60.190          H  
ATOM  15317 3HE  MET A 966     -11.148 326.540 -42.649  1.00 60.190          H  
ATOM  15318  N   TYR A 967     -10.435 328.688 -38.066  1.00 35.880          N  
ATOM  15319  CA  TYR A 967     -11.346 329.400 -37.171  1.00 35.930          C  
ATOM  15320  C   TYR A 967     -10.641 330.030 -35.985  1.00 35.810          C  
ATOM  15321  O   TYR A 967     -10.876 331.203 -35.640  1.00 35.940          O  
ATOM  15322  CB  TYR A 967     -12.424 328.436 -36.671  1.00 50.280          C  
ATOM  15323  CG  TYR A 967     -13.262 328.987 -35.579  1.00 50.280          C  
ATOM  15324  CD1 TYR A 967     -14.285 329.874 -35.848  1.00 50.280          C  
ATOM  15325  CD2 TYR A 967     -12.994 328.592 -34.273  1.00 50.280          C  
ATOM  15326  CE1 TYR A 967     -15.037 330.376 -34.809  1.00 50.280          C  
ATOM  15327  CE2 TYR A 967     -13.738 329.091 -33.244  1.00 50.280          C  
ATOM  15328  CZ  TYR A 967     -14.758 329.981 -33.504  1.00 50.280          C  
ATOM  15329  OH  TYR A 967     -15.499 330.487 -32.468  1.00 50.280          O  
ATOM  15330  H   TYR A 967     -10.636 327.699 -38.244  1.00 43.060          H  
ATOM  15331  HA  TYR A 967     -11.822 330.198 -37.736  1.00 43.120          H  
ATOM  15332 1HB  TYR A 967     -13.072 328.155 -37.499  1.00 60.340          H  
ATOM  15333 2HB  TYR A 967     -11.959 327.533 -36.310  1.00 60.340          H  
ATOM  15334  HD1 TYR A 967     -14.492 330.182 -36.872  1.00 60.340          H  
ATOM  15335  HD2 TYR A 967     -12.182 327.892 -34.070  1.00 60.340          H  
ATOM  15336  HE1 TYR A 967     -15.841 331.081 -35.011  1.00 60.340          H  
ATOM  15337  HE2 TYR A 967     -13.522 328.788 -32.219  1.00 60.340          H  
ATOM  15338  HH  TYR A 967     -16.186 331.061 -32.816  1.00 60.340          H  
ATOM  15339  N   ASP A 968      -9.824 329.218 -35.319  1.00 35.570          N  
ATOM  15340  CA  ASP A 968      -9.104 329.607 -34.129  1.00 35.430          C  
ATOM  15341  C   ASP A 968      -8.052 330.651 -34.480  1.00 35.020          C  
ATOM  15342  O   ASP A 968      -7.958 331.676 -33.804  1.00 34.930          O  
ATOM  15343  CB  ASP A 968      -8.473 328.368 -33.495  1.00 49.660          C  
ATOM  15344  CG  ASP A 968      -7.891 328.596 -32.109  1.00 49.660          C  
ATOM  15345  OD1 ASP A 968      -8.655 328.849 -31.206  1.00 49.660          O  
ATOM  15346  OD2 ASP A 968      -6.687 328.514 -31.954  1.00 49.660          O  
ATOM  15347  H   ASP A 968      -9.715 328.259 -35.656  1.00 42.680          H  
ATOM  15348  HA  ASP A 968      -9.810 330.046 -33.424  1.00 42.520          H  
ATOM  15349 1HB  ASP A 968      -9.228 327.589 -33.441  1.00 59.590          H  
ATOM  15350 2HB  ASP A 968      -7.687 327.991 -34.153  1.00 59.590          H  
ATOM  15351  N   TYR A 969      -7.276 330.411 -35.547  1.00 34.780          N  
ATOM  15352  CA  TYR A 969      -6.265 331.366 -35.974  1.00 34.400          C  
ATOM  15353  C   TYR A 969      -6.907 332.700 -36.270  1.00 34.720          C  
ATOM  15354  O   TYR A 969      -6.499 333.725 -35.720  1.00 34.950          O  
ATOM  15355  CB  TYR A 969      -5.514 330.871 -37.208  1.00 48.310          C  
ATOM  15356  CG  TYR A 969      -4.519 331.884 -37.788  1.00 48.310          C  
ATOM  15357  CD1 TYR A 969      -3.252 332.043 -37.231  1.00 48.310          C  
ATOM  15358  CD2 TYR A 969      -4.886 332.650 -38.890  1.00 48.310          C  
ATOM  15359  CE1 TYR A 969      -2.360 332.957 -37.786  1.00 48.310          C  
ATOM  15360  CE2 TYR A 969      -4.002 333.554 -39.434  1.00 48.310          C  
ATOM  15361  CZ  TYR A 969      -2.743 333.707 -38.895  1.00 48.310          C  
ATOM  15362  OH  TYR A 969      -1.865 334.611 -39.462  1.00 48.310          O  
ATOM  15363  H   TYR A 969      -7.371 329.534 -36.067  1.00 41.740          H  
ATOM  15364  HA  TYR A 969      -5.554 331.507 -35.162  1.00 41.280          H  
ATOM  15365 1HB  TYR A 969      -4.972 329.959 -36.957  1.00 57.970          H  
ATOM  15366 2HB  TYR A 969      -6.235 330.611 -37.986  1.00 57.970          H  
ATOM  15367  HD1 TYR A 969      -2.957 331.449 -36.366  1.00 57.970          H  
ATOM  15368  HD2 TYR A 969      -5.876 332.530 -39.328  1.00 57.970          H  
ATOM  15369  HE1 TYR A 969      -1.361 333.085 -37.359  1.00 57.970          H  
ATOM  15370  HE2 TYR A 969      -4.295 334.147 -40.301  1.00 57.970          H  
ATOM  15371  HH  TYR A 969      -0.995 334.566 -39.012  1.00 57.970          H  
ATOM  15372  N   PHE A 970      -7.956 332.693 -37.095  1.00 34.740          N  
ATOM  15373  CA  PHE A 970      -8.615 333.927 -37.435  1.00 35.020          C  
ATOM  15374  C   PHE A 970      -9.035 334.646 -36.169  1.00 34.860          C  
ATOM  15375  O   PHE A 970      -8.674 335.801 -35.968  1.00 34.660          O  
ATOM  15376  CB  PHE A 970      -9.849 333.673 -38.297  1.00 48.920          C  
ATOM  15377  CG  PHE A 970     -10.590 334.924 -38.673  1.00 48.920          C  
ATOM  15378  CD1 PHE A 970     -10.225 335.639 -39.800  1.00 48.920          C  
ATOM  15379  CD2 PHE A 970     -11.634 335.406 -37.892  1.00 48.920          C  
ATOM  15380  CE1 PHE A 970     -10.882 336.799 -40.144  1.00 48.920          C  
ATOM  15381  CE2 PHE A 970     -12.286 336.565 -38.232  1.00 48.920          C  
ATOM  15382  CZ  PHE A 970     -11.908 337.264 -39.360  1.00 48.920          C  
ATOM  15383  H   PHE A 970      -8.277 331.822 -37.529  1.00 41.690          H  
ATOM  15384  HA  PHE A 970      -7.916 334.553 -37.986  1.00 42.020          H  
ATOM  15385 1HB  PHE A 970      -9.551 333.158 -39.209  1.00 58.700          H  
ATOM  15386 2HB  PHE A 970     -10.534 333.008 -37.767  1.00 58.700          H  
ATOM  15387  HD1 PHE A 970      -9.403 335.277 -40.419  1.00 58.700          H  
ATOM  15388  HD2 PHE A 970     -11.935 334.859 -36.995  1.00 58.700          H  
ATOM  15389  HE1 PHE A 970     -10.578 337.353 -41.033  1.00 58.700          H  
ATOM  15390  HE2 PHE A 970     -13.100 336.936 -37.610  1.00 58.700          H  
ATOM  15391  HZ  PHE A 970     -12.422 338.185 -39.627  1.00 58.700          H  
ATOM  15392  N   THR A 971      -9.724 333.960 -35.256  1.00 34.920          N  
ATOM  15393  CA  THR A 971     -10.199 334.615 -34.045  1.00 34.790          C  
ATOM  15394  C   THR A 971      -9.036 335.273 -33.291  1.00 34.660          C  
ATOM  15395  O   THR A 971      -9.102 336.447 -32.904  1.00 34.970          O  
ATOM  15396  CB  THR A 971     -10.898 333.596 -33.115  1.00 48.760          C  
ATOM  15397  OG1 THR A 971     -12.022 333.001 -33.795  1.00 48.760          O  
ATOM  15398  CG2 THR A 971     -11.407 334.313 -31.863  1.00 48.760          C  
ATOM  15399  H   THR A 971      -9.970 332.980 -35.418  1.00 41.900          H  
ATOM  15400  HA  THR A 971     -10.911 335.389 -34.325  1.00 41.750          H  
ATOM  15401  HB  THR A 971     -10.195 332.810 -32.832  1.00 58.510          H  
ATOM  15402  HG1 THR A 971     -11.693 332.347 -34.462  1.00 58.510          H  
ATOM  15403 1HG2 THR A 971     -11.906 333.590 -31.219  1.00 58.510          H  
ATOM  15404 2HG2 THR A 971     -10.579 334.764 -31.320  1.00 58.510          H  
ATOM  15405 3HG2 THR A 971     -12.113 335.089 -32.153  1.00 58.510          H  
ATOM  15406  N   ARG A 972      -7.938 334.540 -33.135  1.00 34.180          N  
ATOM  15407  CA  ARG A 972      -6.749 335.038 -32.459  1.00 34.010          C  
ATOM  15408  C   ARG A 972      -6.122 336.286 -33.115  1.00 34.170          C  
ATOM  15409  O   ARG A 972      -5.478 337.079 -32.422  1.00 34.030          O  
ATOM  15410  CB  ARG A 972      -5.709 333.931 -32.366  1.00 47.680          C  
ATOM  15411  CG  ARG A 972      -6.045 332.807 -31.368  1.00 47.680          C  
ATOM  15412  CD  ARG A 972      -5.024 331.720 -31.399  1.00 47.680          C  
ATOM  15413  NE  ARG A 972      -5.359 330.610 -30.498  1.00 47.680          N  
ATOM  15414  CZ  ARG A 972      -5.086 330.557 -29.171  1.00 47.680          C  
ATOM  15415  NH1 ARG A 972      -4.469 331.560 -28.563  1.00 47.680          N  
ATOM  15416  NH2 ARG A 972      -5.440 329.490 -28.474  1.00 47.680          N  
ATOM  15417  H   ARG A 972      -7.943 333.572 -33.478  1.00 41.020          H  
ATOM  15418  HA  ARG A 972      -7.039 335.305 -31.444  1.00 40.810          H  
ATOM  15419 1HB  ARG A 972      -5.587 333.472 -33.342  1.00 57.220          H  
ATOM  15420 2HB  ARG A 972      -4.750 334.359 -32.083  1.00 57.220          H  
ATOM  15421 1HG  ARG A 972      -6.083 333.220 -30.365  1.00 57.220          H  
ATOM  15422 2HG  ARG A 972      -7.011 332.371 -31.608  1.00 57.220          H  
ATOM  15423 1HD  ARG A 972      -4.991 331.316 -32.415  1.00 57.220          H  
ATOM  15424 2HD  ARG A 972      -4.043 332.106 -31.136  1.00 57.220          H  
ATOM  15425  HE  ARG A 972      -5.849 329.791 -30.923  1.00 57.220          H  
ATOM  15426 1HH1 ARG A 972      -4.193 332.378 -29.083  1.00 57.220          H  
ATOM  15427 2HH1 ARG A 972      -4.271 331.508 -27.573  1.00 57.220          H  
ATOM  15428 1HH2 ARG A 972      -5.913 328.713 -28.932  1.00 57.220          H  
ATOM  15429 2HH2 ARG A 972      -5.244 329.440 -27.489  1.00 57.220          H  
ATOM  15430  N   GLN A 973      -6.264 336.456 -34.440  1.00 34.460          N  
ATOM  15431  CA  GLN A 973      -5.651 337.594 -35.124  1.00 34.630          C  
ATOM  15432  C   GLN A 973      -6.624 338.764 -35.381  1.00 35.030          C  
ATOM  15433  O   GLN A 973      -6.217 339.932 -35.375  1.00 35.170          O  
ATOM  15434  CB  GLN A 973      -5.102 337.111 -36.471  1.00 48.410          C  
ATOM  15435  CG  GLN A 973      -4.062 336.003 -36.382  1.00 48.410          C  
ATOM  15436  CD  GLN A 973      -2.830 336.392 -35.669  1.00 48.410          C  
ATOM  15437  OE1 GLN A 973      -2.143 337.312 -36.105  1.00 48.410          O  
ATOM  15438  NE2 GLN A 973      -2.545 335.730 -34.557  1.00 48.410          N  
ATOM  15439  H   GLN A 973      -6.786 335.767 -34.998  1.00 41.350          H  
ATOM  15440  HA  GLN A 973      -4.834 337.966 -34.509  1.00 41.560          H  
ATOM  15441 1HB  GLN A 973      -5.921 336.708 -37.052  1.00 58.100          H  
ATOM  15442 2HB  GLN A 973      -4.684 337.950 -37.024  1.00 58.100          H  
ATOM  15443 1HG  GLN A 973      -4.490 335.146 -35.876  1.00 58.100          H  
ATOM  15444 2HG  GLN A 973      -3.797 335.741 -37.389  1.00 58.100          H  
ATOM  15445 1HE2 GLN A 973      -1.755 335.972 -33.999  1.00 58.100          H  
ATOM  15446 2HE2 GLN A 973      -3.147 334.992 -34.251  1.00 58.100          H  
ATOM  15447  N   TYR A 974      -7.904 338.450 -35.599  1.00 35.200          N  
ATOM  15448  CA  TYR A 974      -8.927 339.431 -35.964  1.00 35.580          C  
ATOM  15449  C   TYR A 974     -10.036 339.698 -34.930  1.00 35.980          C  
ATOM  15450  O   TYR A 974     -10.928 340.510 -35.191  1.00 36.310          O  
ATOM  15451  CB  TYR A 974      -9.564 338.982 -37.270  1.00 49.660          C  
ATOM  15452  CG  TYR A 974      -8.591 338.931 -38.419  1.00 49.660          C  
ATOM  15453  CD1 TYR A 974      -7.948 337.751 -38.708  1.00 49.660          C  
ATOM  15454  CD2 TYR A 974      -8.353 340.047 -39.186  1.00 49.660          C  
ATOM  15455  CE1 TYR A 974      -7.068 337.665 -39.746  1.00 49.660          C  
ATOM  15456  CE2 TYR A 974      -7.466 339.974 -40.238  1.00 49.660          C  
ATOM  15457  CZ  TYR A 974      -6.824 338.782 -40.518  1.00 49.660          C  
ATOM  15458  OH  TYR A 974      -5.941 338.701 -41.566  1.00 49.660          O  
ATOM  15459  H   TYR A 974      -8.161 337.468 -35.596  1.00 42.240          H  
ATOM  15460  HA  TYR A 974      -8.423 340.380 -36.136  1.00 42.700          H  
ATOM  15461 1HB  TYR A 974      -9.973 337.984 -37.131  1.00 59.590          H  
ATOM  15462 2HB  TYR A 974     -10.384 339.645 -37.536  1.00 59.590          H  
ATOM  15463  HD1 TYR A 974      -8.142 336.882 -38.106  1.00 59.590          H  
ATOM  15464  HD2 TYR A 974      -8.863 340.984 -38.962  1.00 59.590          H  
ATOM  15465  HE1 TYR A 974      -6.566 336.720 -39.960  1.00 59.590          H  
ATOM  15466  HE2 TYR A 974      -7.272 340.856 -40.849  1.00 59.590          H  
ATOM  15467  HH  TYR A 974      -5.879 339.556 -42.000  1.00 59.590          H  
ATOM  15468  N   GLY A 975      -9.992 339.045 -33.768  1.00 35.960          N  
ATOM  15469  CA  GLY A 975     -10.986 339.219 -32.719  1.00 36.310          C  
ATOM  15470  C   GLY A 975     -10.571 340.273 -31.689  1.00 36.570          C  
ATOM  15471  O   GLY A 975      -9.980 341.307 -32.013  1.00 36.630          O  
ATOM  15472  H   GLY A 975      -9.288 338.331 -33.585  1.00 43.150          H  
ATOM  15473 1HA  GLY A 975     -11.942 339.497 -33.163  1.00 43.570          H  
ATOM  15474 2HA  GLY A 975     -11.133 338.262 -32.219  1.00 43.570          H  
ATOM  15475  N   ASP A 976     -10.923 340.027 -30.429  1.00 36.730          N  
ATOM  15476  CA  ASP A 976     -10.667 340.984 -29.358  1.00 37.010          C  
ATOM  15477  C   ASP A 976      -9.185 341.309 -29.232  1.00 37.090          C  
ATOM  15478  O   ASP A 976      -8.330 340.433 -29.374  1.00 36.890          O  
ATOM  15479  CB  ASP A 976     -11.154 340.432 -28.021  1.00 51.700          C  
ATOM  15480  CG  ASP A 976     -12.672 340.350 -27.898  1.00 51.700          C  
ATOM  15481  OD1 ASP A 976     -13.371 340.895 -28.721  1.00 51.700          O  
ATOM  15482  OD2 ASP A 976     -13.116 339.726 -26.971  1.00 51.700          O  
ATOM  15483  H   ASP A 976     -11.402 339.165 -30.213  1.00 44.080          H  
ATOM  15484  HA  ASP A 976     -11.204 341.906 -29.582  1.00 44.410          H  
ATOM  15485 1HB  ASP A 976     -10.737 339.437 -27.868  1.00 62.040          H  
ATOM  15486 2HB  ASP A 976     -10.775 341.065 -27.216  1.00 62.040          H  
ATOM  15487  N   GLU A 977      -8.891 342.567 -28.914  1.00 37.400          N  
ATOM  15488  CA  GLU A 977      -7.522 343.034 -28.746  1.00 37.530          C  
ATOM  15489  C   GLU A 977      -7.399 343.981 -27.568  1.00 37.830          C  
ATOM  15490  O   GLU A 977      -8.239 344.862 -27.377  1.00 38.010          O  
ATOM  15491  CB  GLU A 977      -7.045 343.740 -30.015  1.00 52.490          C  
ATOM  15492  CG  GLU A 977      -5.607 344.255 -29.960  1.00 52.490          C  
ATOM  15493  CD  GLU A 977      -5.163 344.873 -31.253  1.00 52.490          C  
ATOM  15494  OE1 GLU A 977      -5.932 344.881 -32.204  1.00 52.490          O  
ATOM  15495  OE2 GLU A 977      -4.047 345.318 -31.311  1.00 52.490          O  
ATOM  15496  H   GLU A 977      -9.647 343.229 -28.809  1.00 44.880          H  
ATOM  15497  HA  GLU A 977      -6.882 342.172 -28.559  1.00 45.040          H  
ATOM  15498 1HB  GLU A 977      -7.124 343.049 -30.856  1.00 62.990          H  
ATOM  15499 2HB  GLU A 977      -7.698 344.586 -30.226  1.00 62.990          H  
ATOM  15500 1HG  GLU A 977      -5.520 345.011 -29.180  1.00 62.990          H  
ATOM  15501 2HG  GLU A 977      -4.941 343.431 -29.707  1.00 62.990          H  
ATOM  15502  N   SER A 978      -6.343 343.792 -26.785  1.00 37.890          N  
ATOM  15503  CA  SER A 978      -6.061 344.626 -25.628  1.00 38.160          C  
ATOM  15504  C   SER A 978      -4.587 344.570 -25.264  1.00 38.190          C  
ATOM  15505  O   SER A 978      -3.944 343.525 -25.397  1.00 37.970          O  
ATOM  15506  CB  SER A 978      -6.889 344.189 -24.441  1.00 53.320          C  
ATOM  15507  OG  SER A 978      -6.603 344.981 -23.323  1.00 53.320          O  
ATOM  15508  H   SER A 978      -5.704 343.041 -27.008  1.00 45.470          H  
ATOM  15509  HA  SER A 978      -6.314 345.658 -25.874  1.00 45.790          H  
ATOM  15510 1HB  SER A 978      -7.948 344.268 -24.686  1.00 63.980          H  
ATOM  15511 2HB  SER A 978      -6.680 343.145 -24.216  1.00 63.980          H  
ATOM  15512  HG  SER A 978      -7.176 344.661 -22.620  1.00 63.980          H  
ATOM  15513  N   THR A 979      -4.051 345.703 -24.826  1.00 38.460          N  
ATOM  15514  CA  THR A 979      -2.668 345.800 -24.370  1.00 38.530          C  
ATOM  15515  C   THR A 979      -2.574 346.908 -23.340  1.00 38.870          C  
ATOM  15516  O   THR A 979      -3.377 347.845 -23.364  1.00 39.090          O  
ATOM  15517  CB  THR A 979      -1.687 346.065 -25.523  1.00 53.910          C  
ATOM  15518  OG1 THR A 979      -0.356 345.997 -25.014  1.00 53.910          O  
ATOM  15519  CG2 THR A 979      -1.917 347.452 -26.125  1.00 53.910          C  
ATOM  15520  H   THR A 979      -4.646 346.517 -24.758  1.00 46.150          H  
ATOM  15521  HA  THR A 979      -2.387 344.864 -23.888  1.00 46.240          H  
ATOM  15522  HB  THR A 979      -1.821 345.303 -26.293  1.00 64.700          H  
ATOM  15523  HG1 THR A 979       0.256 346.060 -25.751  1.00 64.700          H  
ATOM  15524 1HG2 THR A 979      -1.206 347.611 -26.934  1.00 64.700          H  
ATOM  15525 2HG2 THR A 979      -2.932 347.515 -26.515  1.00 64.700          H  
ATOM  15526 3HG2 THR A 979      -1.771 348.224 -25.372  1.00 64.700          H  
ATOM  15527  N   LEU A 980      -1.625 346.789 -22.420  1.00 38.920          N  
ATOM  15528  CA  LEU A 980      -1.459 347.799 -21.387  1.00 39.250          C  
ATOM  15529  C   LEU A 980      -0.099 347.856 -20.729  1.00 39.040          C  
ATOM  15530  O   LEU A 980       0.448 346.835 -20.336  1.00 38.740          O  
ATOM  15531  CB  LEU A 980      -2.500 347.566 -20.268  1.00 54.820          C  
ATOM  15532  CG  LEU A 980      -2.426 348.501 -19.000  1.00 54.820          C  
ATOM  15533  CD1 LEU A 980      -2.769 349.946 -19.366  1.00 54.820          C  
ATOM  15534  CD2 LEU A 980      -3.379 347.976 -17.943  1.00 54.820          C  
ATOM  15535  H   LEU A 980      -0.997 345.999 -22.467  1.00 46.700          H  
ATOM  15536  HA  LEU A 980      -1.637 348.768 -21.854  1.00 47.100          H  
ATOM  15537 1HB  LEU A 980      -3.493 347.685 -20.701  1.00 65.780          H  
ATOM  15538 2HB  LEU A 980      -2.403 346.536 -19.923  1.00 65.780          H  
ATOM  15539  HG  LEU A 980      -1.425 348.481 -18.596  1.00 65.780          H  
ATOM  15540 1HD1 LEU A 980      -2.709 350.572 -18.475  1.00 65.780          H  
ATOM  15541 2HD1 LEU A 980      -2.075 350.328 -20.108  1.00 65.780          H  
ATOM  15542 3HD1 LEU A 980      -3.779 349.986 -19.769  1.00 65.780          H  
ATOM  15543 1HD2 LEU A 980      -3.323 348.603 -17.051  1.00 65.780          H  
ATOM  15544 2HD2 LEU A 980      -4.397 347.987 -18.331  1.00 65.780          H  
ATOM  15545 3HD2 LEU A 980      -3.100 346.959 -17.687  1.00 65.780          H  
ATOM  15546  N   ALA A 981       0.414 349.063 -20.566  1.00 39.240          N  
ATOM  15547  CA  ALA A 981       1.589 349.312 -19.752  1.00 39.130          C  
ATOM  15548  C   ALA A 981       1.477 350.767 -19.321  1.00 39.560          C  
ATOM  15549  O   ALA A 981       0.839 351.569 -20.010  1.00 39.820          O  
ATOM  15550  CB  ALA A 981       2.866 348.989 -20.476  1.00 54.830          C  
ATOM  15551  H   ALA A 981      -0.041 349.852 -21.010  1.00 47.090          H  
ATOM  15552  HA  ALA A 981       1.536 348.685 -18.860  1.00 46.960          H  
ATOM  15553 1HB  ALA A 981       3.687 349.163 -19.817  1.00 65.790          H  
ATOM  15554 2HB  ALA A 981       2.865 347.935 -20.760  1.00 65.790          H  
ATOM  15555 3HB  ALA A 981       2.941 349.608 -21.349  1.00 65.790          H  
ATOM  15556  N   PHE A 982       2.035 351.104 -18.171  1.00 39.640          N  
ATOM  15557  CA  PHE A 982       1.921 352.462 -17.641  1.00 40.050          C  
ATOM  15558  C   PHE A 982       2.960 352.800 -16.582  1.00 39.870          C  
ATOM  15559  O   PHE A 982       3.634 351.924 -16.062  1.00 39.530          O  
ATOM  15560  CB  PHE A 982       0.522 352.615 -17.045  1.00 55.910          C  
ATOM  15561  CG  PHE A 982       0.248 351.570 -15.983  1.00 55.910          C  
ATOM  15562  CD1 PHE A 982       0.527 351.805 -14.657  1.00 55.910          C  
ATOM  15563  CD2 PHE A 982      -0.279 350.331 -16.340  1.00 55.910          C  
ATOM  15564  CE1 PHE A 982       0.288 350.833 -13.715  1.00 55.910          C  
ATOM  15565  CE2 PHE A 982      -0.516 349.358 -15.399  1.00 55.910          C  
ATOM  15566  CZ  PHE A 982      -0.230 349.610 -14.084  1.00 55.910          C  
ATOM  15567  H   PHE A 982       2.528 350.382 -17.637  1.00 47.570          H  
ATOM  15568  HA  PHE A 982       2.036 353.164 -18.467  1.00 48.060          H  
ATOM  15569 1HB  PHE A 982       0.414 353.600 -16.595  1.00 67.090          H  
ATOM  15570 2HB  PHE A 982      -0.230 352.520 -17.827  1.00 67.090          H  
ATOM  15571  HD1 PHE A 982       0.942 352.767 -14.367  1.00 67.090          H  
ATOM  15572  HD2 PHE A 982      -0.500 350.145 -17.379  1.00 67.090          H  
ATOM  15573  HE1 PHE A 982       0.508 351.025 -12.680  1.00 67.090          H  
ATOM  15574  HE2 PHE A 982      -0.931 348.394 -15.693  1.00 67.090          H  
ATOM  15575  HZ  PHE A 982      -0.414 348.845 -13.327  1.00 67.090          H  
ATOM  15576  N   GLN A 983       3.102 354.072 -16.239  1.00 40.120          N  
ATOM  15577  CA  GLN A 983       3.998 354.417 -15.140  1.00 39.990          C  
ATOM  15578  C   GLN A 983       3.302 355.299 -14.127  1.00 40.380          C  
ATOM  15579  O   GLN A 983       2.828 356.385 -14.461  1.00 40.730          O  
ATOM  15580  CB  GLN A 983       5.251 355.129 -15.639  1.00 56.040          C  
ATOM  15581  CG  GLN A 983       6.217 355.605 -14.528  1.00 56.040          C  
ATOM  15582  CD  GLN A 983       6.949 354.453 -13.807  1.00 56.040          C  
ATOM  15583  OE1 GLN A 983       7.695 353.695 -14.458  1.00 56.040          O  
ATOM  15584  NE2 GLN A 983       6.761 354.332 -12.486  1.00 56.040          N  
ATOM  15585  H   GLN A 983       2.572 354.795 -16.709  1.00 48.140          H  
ATOM  15586  HA  GLN A 983       4.301 353.503 -14.629  1.00 47.990          H  
ATOM  15587 1HB  GLN A 983       5.807 354.445 -16.263  1.00 67.250          H  
ATOM  15588 2HB  GLN A 983       4.978 355.985 -16.254  1.00 67.250          H  
ATOM  15589 1HG  GLN A 983       6.970 356.237 -14.991  1.00 67.250          H  
ATOM  15590 2HG  GLN A 983       5.675 356.183 -13.781  1.00 67.250          H  
ATOM  15591 1HE2 GLN A 983       7.234 353.612 -11.974  1.00 67.250          H  
ATOM  15592 2HE2 GLN A 983       6.140 354.982 -11.976  1.00 67.250          H  
ATOM  15593  N   GLN A 984       3.246 354.836 -12.887  1.00 40.320          N  
ATOM  15594  CA  GLN A 984       2.627 355.612 -11.830  1.00 40.660          C  
ATOM  15595  C   GLN A 984       3.683 356.473 -11.141  1.00 40.380          C  
ATOM  15596  O   GLN A 984       4.849 356.073 -11.019  1.00 40.070          O  
ATOM  15597  CB  GLN A 984       1.962 354.686 -10.809  1.00 56.790          C  
ATOM  15598  CG  GLN A 984       0.827 353.853 -11.379  1.00 56.790          C  
ATOM  15599  CD  GLN A 984       0.190 352.923 -10.358  1.00 56.790          C  
ATOM  15600  OE1 GLN A 984       0.781 352.652  -9.305  1.00 56.790          O  
ATOM  15601  NE2 GLN A 984      -1.000 352.425 -10.667  1.00 56.790          N  
ATOM  15602  H   GLN A 984       3.641 353.929 -12.679  1.00 48.380          H  
ATOM  15603  HA  GLN A 984       1.876 356.271 -12.264  1.00 48.790          H  
ATOM  15604 1HB  GLN A 984       2.707 354.009 -10.395  1.00 68.150          H  
ATOM  15605 2HB  GLN A 984       1.566 355.282  -9.986  1.00 68.150          H  
ATOM  15606 1HG  GLN A 984       0.059 354.515 -11.774  1.00 68.150          H  
ATOM  15607 2HG  GLN A 984       1.236 353.251 -12.170  1.00 68.150          H  
ATOM  15608 1HE2 GLN A 984      -1.467 351.802 -10.037  1.00 68.150          H  
ATOM  15609 2HE2 GLN A 984      -1.440 352.670 -11.535  1.00 68.150          H  
ATOM  15610  N   ALA A 985       3.276 357.649 -10.675  1.00 40.510          N  
ATOM  15611  CA  ALA A 985       4.164 358.518  -9.915  1.00 40.260          C  
ATOM  15612  C   ALA A 985       3.364 359.517  -9.105  1.00 40.520          C  
ATOM  15613  O   ALA A 985       2.273 359.926  -9.520  1.00 40.930          O  
ATOM  15614  CB  ALA A 985       5.111 359.263 -10.845  1.00 56.460          C  
ATOM  15615  H   ALA A 985       2.325 357.940 -10.840  1.00 48.610          H  
ATOM  15616  HA  ALA A 985       4.741 357.902  -9.225  1.00 48.310          H  
ATOM  15617 1HB  ALA A 985       5.775 359.898 -10.256  1.00 67.760          H  
ATOM  15618 2HB  ALA A 985       5.705 358.547 -11.414  1.00 67.760          H  
ATOM  15619 3HB  ALA A 985       4.535 359.881 -11.531  1.00 67.760          H  
ATOM  15620  N   ARG A 986       3.942 359.960  -7.992  1.00 40.300          N  
ATOM  15621  CA  ARG A 986       3.358 361.007  -7.169  1.00 40.510          C  
ATOM  15622  C   ARG A 986       4.462 361.932  -6.689  1.00 40.220          C  
ATOM  15623  O   ARG A 986       5.503 361.475  -6.214  1.00 39.700          O  
ATOM  15624  CB  ARG A 986       2.635 360.431  -5.951  1.00 56.630          C  
ATOM  15625  CG  ARG A 986       1.411 359.541  -6.235  1.00 56.630          C  
ATOM  15626  CD  ARG A 986       0.247 360.314  -6.769  1.00 56.630          C  
ATOM  15627  NE  ARG A 986      -0.927 359.473  -6.945  1.00 56.630          N  
ATOM  15628  CZ  ARG A 986      -1.195 358.699  -8.017  1.00 56.630          C  
ATOM  15629  NH1 ARG A 986      -0.374 358.626  -9.054  1.00 56.630          N  
ATOM  15630  NH2 ARG A 986      -2.320 358.012  -8.003  1.00 56.630          N  
ATOM  15631  H   ARG A 986       4.832 359.566  -7.711  1.00 48.360          H  
ATOM  15632  HA  ARG A 986       2.663 361.591  -7.770  1.00 48.610          H  
ATOM  15633 1HB  ARG A 986       3.335 359.842  -5.363  1.00 67.960          H  
ATOM  15634 2HB  ARG A 986       2.296 361.252  -5.320  1.00 67.960          H  
ATOM  15635 1HG  ARG A 986       1.670 358.767  -6.948  1.00 67.960          H  
ATOM  15636 2HG  ARG A 986       1.090 359.071  -5.307  1.00 67.960          H  
ATOM  15637 1HD  ARG A 986      -0.010 361.107  -6.069  1.00 67.960          H  
ATOM  15638 2HD  ARG A 986       0.495 360.754  -7.728  1.00 67.960          H  
ATOM  15639  HE  ARG A 986      -1.650 359.471  -6.197  1.00 67.960          H  
ATOM  15640 1HH1 ARG A 986       0.505 359.169  -9.080  1.00 67.960          H  
ATOM  15641 2HH1 ARG A 986      -0.618 358.046  -9.837  1.00 67.960          H  
ATOM  15642 1HH2 ARG A 986      -2.930 358.117  -7.172  1.00 67.960          H  
ATOM  15643 2HH2 ARG A 986      -2.580 357.422  -8.774  1.00 67.960          H  
ATOM  15644  N   TYR A 987       4.231 363.226  -6.821  1.00 40.550          N  
ATOM  15645  CA  TYR A 987       5.175 364.245  -6.398  1.00 40.340          C  
ATOM  15646  C   TYR A 987       4.452 365.564  -6.216  1.00 40.790          C  
ATOM  15647  O   TYR A 987       3.299 365.700  -6.626  1.00 41.280          O  
ATOM  15648  CB  TYR A 987       6.313 364.384  -7.399  1.00 56.560          C  
ATOM  15649  CG  TYR A 987       5.869 364.778  -8.779  1.00 56.560          C  
ATOM  15650  CD1 TYR A 987       5.760 366.113  -9.119  1.00 56.560          C  
ATOM  15651  CD2 TYR A 987       5.578 363.797  -9.711  1.00 56.560          C  
ATOM  15652  CE1 TYR A 987       5.364 366.475 -10.371  1.00 56.560          C  
ATOM  15653  CE2 TYR A 987       5.176 364.157 -10.971  1.00 56.560          C  
ATOM  15654  CZ  TYR A 987       5.067 365.496 -11.303  1.00 56.560          C  
ATOM  15655  OH  TYR A 987       4.662 365.863 -12.562  1.00 56.560          O  
ATOM  15656  H   TYR A 987       3.356 363.527  -7.230  1.00 48.660          H  
ATOM  15657  HA  TYR A 987       5.592 363.957  -5.432  1.00 48.410          H  
ATOM  15658 1HB  TYR A 987       6.996 365.131  -7.036  1.00 67.870          H  
ATOM  15659 2HB  TYR A 987       6.861 363.446  -7.470  1.00 67.870          H  
ATOM  15660  HD1 TYR A 987       5.990 366.886  -8.391  1.00 67.870          H  
ATOM  15661  HD2 TYR A 987       5.666 362.744  -9.444  1.00 67.870          H  
ATOM  15662  HE1 TYR A 987       5.282 367.534 -10.626  1.00 67.870          H  
ATOM  15663  HE2 TYR A 987       4.942 363.389 -11.709  1.00 67.870          H  
ATOM  15664  HH  TYR A 987       4.614 366.822 -12.614  1.00 67.870          H  
ATOM  15665  N   ASN A 988       5.122 366.541  -5.613  1.00 40.630          N  
ATOM  15666  CA  ASN A 988       4.522 367.859  -5.469  1.00 41.040          C  
ATOM  15667  C   ASN A 988       5.540 368.975  -5.684  1.00 41.200          C  
ATOM  15668  O   ASN A 988       6.312 369.314  -4.784  1.00 40.950          O  
ATOM  15669  CB  ASN A 988       3.861 367.990  -4.107  1.00 57.290          C  
ATOM  15670  CG  ASN A 988       3.102 369.291  -3.931  1.00 57.290          C  
ATOM  15671  OD1 ASN A 988       3.045 370.125  -4.845  1.00 57.290          O  
ATOM  15672  ND2 ASN A 988       2.515 369.474  -2.769  1.00 57.290          N  
ATOM  15673  H   ASN A 988       6.057 366.375  -5.271  1.00 48.760          H  
ATOM  15674  HA  ASN A 988       3.757 367.977  -6.238  1.00 49.250          H  
ATOM  15675 1HB  ASN A 988       3.170 367.159  -3.963  1.00 68.750          H  
ATOM  15676 2HB  ASN A 988       4.621 367.921  -3.329  1.00 68.750          H  
ATOM  15677 1HD2 ASN A 988       1.999 370.313  -2.595  1.00 68.750          H  
ATOM  15678 2HD2 ASN A 988       2.586 368.774  -2.058  1.00 68.750          H  
ATOM  15679  N   PHE A 989       5.580 369.481  -6.909  1.00 41.600          N  
ATOM  15680  CA  PHE A 989       6.485 370.543  -7.319  1.00 41.790          C  
ATOM  15681  C   PHE A 989       6.106 371.069  -8.689  1.00 42.240          C  
ATOM  15682  O   PHE A 989       5.436 370.382  -9.463  1.00 42.360          O  
ATOM  15683  CB  PHE A 989       7.962 370.116  -7.331  1.00 58.430          C  
ATOM  15684  CG  PHE A 989       8.319 368.889  -8.142  1.00 58.430          C  
ATOM  15685  CD1 PHE A 989       8.442 368.940  -9.525  1.00 58.430          C  
ATOM  15686  CD2 PHE A 989       8.623 367.701  -7.504  1.00 58.430          C  
ATOM  15687  CE1 PHE A 989       8.828 367.835 -10.244  1.00 58.430          C  
ATOM  15688  CE2 PHE A 989       9.022 366.595  -8.227  1.00 58.430          C  
ATOM  15689  CZ  PHE A 989       9.119 366.662  -9.596  1.00 58.430          C  
ATOM  15690  H   PHE A 989       4.896 369.156  -7.578  1.00 49.920          H  
ATOM  15691  HA  PHE A 989       6.387 371.365  -6.607  1.00 50.150          H  
ATOM  15692 1HB  PHE A 989       8.562 370.941  -7.709  1.00 70.120          H  
ATOM  15693 2HB  PHE A 989       8.286 369.943  -6.305  1.00 70.120          H  
ATOM  15694  HD1 PHE A 989       8.223 369.864 -10.047  1.00 70.120          H  
ATOM  15695  HD2 PHE A 989       8.556 367.651  -6.414  1.00 70.120          H  
ATOM  15696  HE1 PHE A 989       8.908 367.894 -11.326  1.00 70.120          H  
ATOM  15697  HE2 PHE A 989       9.264 365.664  -7.714  1.00 70.120          H  
ATOM  15698  HZ  PHE A 989       9.430 365.786 -10.162  1.00 70.120          H  
ATOM  15699  N   ILE A 990       6.591 372.262  -9.018  1.00 42.460          N  
ATOM  15700  CA  ILE A 990       6.420 372.777 -10.365  1.00 42.870          C  
ATOM  15701  C   ILE A 990       7.761 372.883 -11.073  1.00 42.980          C  
ATOM  15702  O   ILE A 990       8.600 373.722 -10.725  1.00 42.970          O  
ATOM  15703  CB  ILE A 990       5.722 374.151 -10.355  1.00 59.850          C  
ATOM  15704  CG1 ILE A 990       4.328 374.006  -9.675  1.00 59.850          C  
ATOM  15705  CG2 ILE A 990       5.601 374.688 -11.802  1.00 59.850          C  
ATOM  15706  CD1 ILE A 990       3.610 375.312  -9.397  1.00 59.850          C  
ATOM  15707  H   ILE A 990       7.097 372.803  -8.331  1.00 50.950          H  
ATOM  15708  HA  ILE A 990       5.797 372.084 -10.930  1.00 51.440          H  
ATOM  15709  HB  ILE A 990       6.307 374.851  -9.761  1.00 71.820          H  
ATOM  15710 1HG1 ILE A 990       3.694 373.389 -10.311  1.00 71.820          H  
ATOM  15711 2HG1 ILE A 990       4.455 373.497  -8.724  1.00 71.820          H  
ATOM  15712 1HG2 ILE A 990       5.122 375.658 -11.804  1.00 71.820          H  
ATOM  15713 2HG2 ILE A 990       6.590 374.793 -12.248  1.00 71.820          H  
ATOM  15714 3HG2 ILE A 990       5.010 373.992 -12.399  1.00 71.820          H  
ATOM  15715 1HD1 ILE A 990       2.655 375.098  -8.914  1.00 71.820          H  
ATOM  15716 2HD1 ILE A 990       4.219 375.928  -8.735  1.00 71.820          H  
ATOM  15717 3HD1 ILE A 990       3.423 375.849 -10.318  1.00 71.820          H  
ATOM  15718  N   ARG A 991       7.935 372.035 -12.076  1.00 43.080          N  
ATOM  15719  CA  ARG A 991       9.148 371.947 -12.876  1.00 43.190          C  
ATOM  15720  C   ARG A 991       8.777 371.577 -14.294  1.00 43.510          C  
ATOM  15721  O   ARG A 991       7.844 370.796 -14.499  1.00 43.460          O  
ATOM  15722  CB  ARG A 991      10.116 370.883 -12.356  1.00 60.420          C  
ATOM  15723  CG  ARG A 991      10.740 371.107 -10.967  1.00 60.420          C  
ATOM  15724  CD  ARG A 991      11.727 372.212 -10.961  1.00 60.420          C  
ATOM  15725  NE  ARG A 991      12.397 372.326  -9.674  1.00 60.420          N  
ATOM  15726  CZ  ARG A 991      11.932 372.995  -8.593  1.00 60.420          C  
ATOM  15727  NH1 ARG A 991      10.767 373.623  -8.614  1.00 60.420          N  
ATOM  15728  NH2 ARG A 991      12.667 373.018  -7.488  1.00 60.420          N  
ATOM  15729  H   ARG A 991       7.171 371.407 -12.291  1.00 51.700          H  
ATOM  15730  HA  ARG A 991       9.640 372.918 -12.890  1.00 51.830          H  
ATOM  15731 1HB  ARG A 991       9.604 369.929 -12.334  1.00 72.510          H  
ATOM  15732 2HB  ARG A 991      10.937 370.779 -13.067  1.00 72.510          H  
ATOM  15733 1HG  ARG A 991       9.974 371.351 -10.248  1.00 72.510          H  
ATOM  15734 2HG  ARG A 991      11.247 370.198 -10.647  1.00 72.510          H  
ATOM  15735 1HD  ARG A 991      12.484 372.023 -11.721  1.00 72.510          H  
ATOM  15736 2HD  ARG A 991      11.234 373.156 -11.176  1.00 72.510          H  
ATOM  15737  HE  ARG A 991      13.295 371.871  -9.585  1.00 72.510          H  
ATOM  15738 1HH1 ARG A 991      10.164 373.626  -9.458  1.00 72.510          H  
ATOM  15739 2HH1 ARG A 991      10.452 374.117  -7.795  1.00 72.510          H  
ATOM  15740 1HH2 ARG A 991      13.559 372.541  -7.464  1.00 72.510          H  
ATOM  15741 2HH2 ARG A 991      12.341 373.512  -6.670  1.00 72.510          H  
ATOM  15742  N   SER A 992       9.510 372.103 -15.265  1.00 43.830          N  
ATOM  15743  CA  SER A 992       9.309 371.672 -16.637  1.00 44.120          C  
ATOM  15744  C   SER A 992      10.220 370.477 -16.856  1.00 43.770          C  
ATOM  15745  O   SER A 992      11.447 370.608 -16.863  1.00 43.590          O  
ATOM  15746  CB  SER A 992       9.634 372.781 -17.613  1.00 61.650          C  
ATOM  15747  OG  SER A 992       9.506 372.334 -18.934  1.00 61.650          O  
ATOM  15748  H   SER A 992      10.237 372.771 -15.050  1.00 52.600          H  
ATOM  15749  HA  SER A 992       8.274 371.359 -16.776  1.00 52.940          H  
ATOM  15750 1HB  SER A 992       8.962 373.622 -17.444  1.00 73.980          H  
ATOM  15751 2HB  SER A 992      10.650 373.132 -17.441  1.00 73.980          H  
ATOM  15752  HG  SER A 992       9.705 373.090 -19.489  1.00 73.980          H  
ATOM  15753  N   MET A 993       9.624 369.299 -16.946  1.00 43.680          N  
ATOM  15754  CA  MET A 993      10.377 368.063 -17.049  1.00 43.350          C  
ATOM  15755  C   MET A 993       9.540 366.960 -17.668  1.00 43.450          C  
ATOM  15756  O   MET A 993       8.315 367.073 -17.752  1.00 43.700          O  
ATOM  15757  CB  MET A 993      10.901 367.657 -15.663  1.00 60.820          C  
ATOM  15758  CG  MET A 993       9.823 367.339 -14.602  1.00 60.820          C  
ATOM  15759  SD  MET A 993       9.211 365.626 -14.676  1.00 60.820          S  
ATOM  15760  CE  MET A 993       7.979 365.616 -13.378  1.00 60.820          C  
ATOM  15761  H   MET A 993       8.612 369.267 -16.935  1.00 52.420          H  
ATOM  15762  HA  MET A 993      11.230 368.235 -17.705  1.00 52.020          H  
ATOM  15763 1HB  MET A 993      11.531 366.776 -15.763  1.00 72.990          H  
ATOM  15764 2HB  MET A 993      11.528 368.457 -15.265  1.00 72.990          H  
ATOM  15765 1HG  MET A 993      10.239 367.513 -13.614  1.00 72.990          H  
ATOM  15766 2HG  MET A 993       8.975 368.017 -14.734  1.00 72.990          H  
ATOM  15767 1HE  MET A 993       7.513 364.632 -13.323  1.00 72.990          H  
ATOM  15768 2HE  MET A 993       8.445 365.842 -12.432  1.00 72.990          H  
ATOM  15769 3HE  MET A 993       7.216 366.363 -13.596  1.00 72.990          H  
ATOM  15770  N   ALA A 994      10.202 365.890 -18.092  1.00 43.260          N  
ATOM  15771  CA  ALA A 994       9.510 364.721 -18.601  1.00 43.300          C  
ATOM  15772  C   ALA A 994      10.394 363.499 -18.482  1.00 42.740          C  
ATOM  15773  O   ALA A 994      11.622 363.605 -18.469  1.00 42.330          O  
ATOM  15774  CB  ALA A 994       9.101 364.913 -20.051  1.00 60.600          C  
ATOM  15775  H   ALA A 994      11.210 365.871 -18.028  1.00 51.910          H  
ATOM  15776  HA  ALA A 994       8.620 364.559 -17.992  1.00 51.960          H  
ATOM  15777 1HB  ALA A 994       8.571 364.025 -20.392  1.00 72.720          H  
ATOM  15778 2HB  ALA A 994       8.445 365.780 -20.133  1.00 72.720          H  
ATOM  15779 3HB  ALA A 994       9.986 365.066 -20.662  1.00 72.720          H  
ATOM  15780  N   ALA A 995       9.759 362.343 -18.430  1.00 42.740          N  
ATOM  15781  CA  ALA A 995      10.432 361.060 -18.424  1.00 42.240          C  
ATOM  15782  C   ALA A 995       9.471 360.038 -18.957  1.00 42.400          C  
ATOM  15783  O   ALA A 995       8.264 360.163 -18.737  1.00 42.860          O  
ATOM  15784  CB  ALA A 995      10.865 360.689 -17.028  1.00 59.340          C  
ATOM  15785  H   ALA A 995       8.747 362.346 -18.418  1.00 51.290          H  
ATOM  15786  HA  ALA A 995      11.296 361.105 -19.085  1.00 50.690          H  
ATOM  15787 1HB  ALA A 995      11.340 359.722 -17.059  1.00 71.200          H  
ATOM  15788 2HB  ALA A 995      11.565 361.435 -16.654  1.00 71.200          H  
ATOM  15789 3HB  ALA A 995       9.998 360.643 -16.377  1.00 71.200          H  
ATOM  15790  N   TYR A 996       9.982 359.013 -19.620  1.00 42.020          N  
ATOM  15791  CA  TYR A 996       9.090 357.999 -20.144  1.00 42.150          C  
ATOM  15792  C   TYR A 996       9.547 356.592 -19.799  1.00 41.880          C  
ATOM  15793  O   TYR A 996      10.634 356.166 -20.185  1.00 41.480          O  
ATOM  15794  CB  TYR A 996       9.000 358.186 -21.661  1.00 58.960          C  
ATOM  15795  CG  TYR A 996       8.532 359.597 -22.049  1.00 58.960          C  
ATOM  15796  CD1 TYR A 996       9.475 360.615 -22.245  1.00 58.960          C  
ATOM  15797  CD2 TYR A 996       7.187 359.881 -22.184  1.00 58.960          C  
ATOM  15798  CE1 TYR A 996       9.066 361.887 -22.571  1.00 58.960          C  
ATOM  15799  CE2 TYR A 996       6.781 361.160 -22.512  1.00 58.960          C  
ATOM  15800  CZ  TYR A 996       7.713 362.158 -22.706  1.00 58.960          C  
ATOM  15801  OH  TYR A 996       7.296 363.429 -23.035  1.00 58.960          O  
ATOM  15802  H   TYR A 996      10.979 358.953 -19.775  1.00 50.420          H  
ATOM  15803  HA  TYR A 996       8.102 358.137 -19.707  1.00 50.580          H  
ATOM  15804 1HB  TYR A 996       9.975 358.008 -22.115  1.00 70.750          H  
ATOM  15805 2HB  TYR A 996       8.302 357.464 -22.079  1.00 70.750          H  
ATOM  15806  HD1 TYR A 996      10.537 360.401 -22.135  1.00 70.750          H  
ATOM  15807  HD2 TYR A 996       6.445 359.099 -22.028  1.00 70.750          H  
ATOM  15808  HE1 TYR A 996       9.803 362.675 -22.720  1.00 70.750          H  
ATOM  15809  HE2 TYR A 996       5.719 361.382 -22.616  1.00 70.750          H  
ATOM  15810  HH  TYR A 996       8.060 363.990 -23.188  1.00 70.750          H  
ATOM  15811  N   SER A 997       8.669 355.857 -19.134  1.00 42.130          N  
ATOM  15812  CA  SER A 997       8.904 354.485 -18.699  1.00 41.940          C  
ATOM  15813  C   SER A 997       7.553 353.791 -18.634  1.00 42.220          C  
ATOM  15814  O   SER A 997       6.524 354.474 -18.607  1.00 42.460          O  
ATOM  15815  CB  SER A 997       9.609 354.465 -17.364  1.00 58.790          C  
ATOM  15816  OG  SER A 997       8.809 355.010 -16.362  1.00 58.790          O  
ATOM  15817  H   SER A 997       7.790 356.280 -18.871  1.00 50.560          H  
ATOM  15818  HA  SER A 997       9.544 353.986 -19.415  1.00 50.330          H  
ATOM  15819 1HB  SER A 997       9.891 353.445 -17.103  1.00 70.550          H  
ATOM  15820 2HB  SER A 997      10.515 355.036 -17.451  1.00 70.550          H  
ATOM  15821  HG  SER A 997       8.339 354.262 -15.939  1.00 70.550          H  
ATOM  15822  N   LEU A 998       7.544 352.455 -18.652  1.00 42.190          N  
ATOM  15823  CA  LEU A 998       6.297 351.696 -18.594  1.00 42.420          C  
ATOM  15824  C   LEU A 998       6.454 350.368 -17.850  1.00 42.410          C  
ATOM  15825  O   LEU A 998       7.370 349.585 -18.144  1.00 42.420          O  
ATOM  15826  CB  LEU A 998       5.816 351.373 -20.009  1.00 59.300          C  
ATOM  15827  CG  LEU A 998       5.457 352.493 -20.975  1.00 59.300          C  
ATOM  15828  CD1 LEU A 998       5.288 351.876 -22.349  1.00 59.300          C  
ATOM  15829  CD2 LEU A 998       4.170 353.166 -20.535  1.00 59.300          C  
ATOM  15830  H   LEU A 998       8.442 351.965 -18.662  1.00 50.630          H  
ATOM  15831  HA  LEU A 998       5.553 352.288 -18.065  1.00 50.900          H  
ATOM  15832 1HB  LEU A 998       6.531 350.776 -20.476  1.00 71.160          H  
ATOM  15833 2HB  LEU A 998       4.942 350.815 -19.901  1.00 71.160          H  
ATOM  15834  HG  LEU A 998       6.254 353.222 -21.024  1.00 71.160          H  
ATOM  15835 1HD1 LEU A 998       5.032 352.652 -23.067  1.00 71.160          H  
ATOM  15836 2HD1 LEU A 998       6.216 351.398 -22.654  1.00 71.160          H  
ATOM  15837 3HD1 LEU A 998       4.500 351.146 -22.311  1.00 71.160          H  
ATOM  15838 1HD2 LEU A 998       3.912 353.953 -21.240  1.00 71.160          H  
ATOM  15839 2HD2 LEU A 998       3.374 352.438 -20.509  1.00 71.160          H  
ATOM  15840 3HD2 LEU A 998       4.298 353.604 -19.548  1.00 71.160          H  
ATOM  15841  N   LEU A 999       5.541 350.124 -16.914  1.00 42.380          N  
ATOM  15842  CA  LEU A 999       5.442 348.945 -16.071  1.00 42.350          C  
ATOM  15843  C   LEU A 999       4.113 348.237 -16.292  1.00 42.340          C  
ATOM  15844  O   LEU A 999       3.164 348.833 -16.806  1.00 42.340          O  
ATOM  15845  CB  LEU A 999       5.500 349.372 -14.605  1.00 59.300          C  
ATOM  15846  CG  LEU A 999       6.700 350.230 -14.180  1.00 59.300          C  
ATOM  15847  CD1 LEU A 999       6.492 350.662 -12.744  1.00 59.300          C  
ATOM  15848  CD2 LEU A 999       7.999 349.456 -14.341  1.00 59.300          C  
ATOM  15849  H   LEU A 999       4.842 350.837 -16.744  1.00 50.860          H  
ATOM  15850  HA  LEU A 999       6.246 348.255 -16.317  1.00 50.820          H  
ATOM  15851 1HB  LEU A 999       4.599 349.956 -14.400  1.00 71.160          H  
ATOM  15852 2HB  LEU A 999       5.482 348.481 -13.980  1.00 71.160          H  
ATOM  15853  HG  LEU A 999       6.742 351.130 -14.800  1.00 71.160          H  
ATOM  15854 1HD1 LEU A 999       7.327 351.289 -12.438  1.00 71.160          H  
ATOM  15855 2HD1 LEU A 999       5.565 351.231 -12.666  1.00 71.160          H  
ATOM  15856 3HD1 LEU A 999       6.440 349.786 -12.098  1.00 71.160          H  
ATOM  15857 1HD2 LEU A 999       8.831 350.089 -14.032  1.00 71.160          H  
ATOM  15858 2HD2 LEU A 999       7.975 348.561 -13.722  1.00 71.160          H  
ATOM  15859 3HD2 LEU A 999       8.138 349.175 -15.384  1.00 71.160          H  
ATOM  15860  N   LEU A1000       4.022 346.960 -15.933  1.00 42.320          N  
ATOM  15861  CA  LEU A1000       2.709 346.330 -15.977  1.00 42.300          C  
ATOM  15862  C   LEU A1000       2.445 345.398 -14.817  1.00 42.020          C  
ATOM  15863  O   LEU A1000       3.169 344.430 -14.578  1.00 41.880          O  
ATOM  15864  CB  LEU A1000       2.470 345.572 -17.286  1.00 59.230          C  
ATOM  15865  CG  LEU A1000       1.102 344.758 -17.372  1.00 59.230          C  
ATOM  15866  CD1 LEU A1000      -0.129 345.712 -17.282  1.00 59.230          C  
ATOM  15867  CD2 LEU A1000       1.084 343.988 -18.687  1.00 59.230          C  
ATOM  15868  H   LEU A1000       4.825 346.457 -15.576  1.00 50.780          H  
ATOM  15869  HA  LEU A1000       1.968 347.127 -15.919  1.00 50.760          H  
ATOM  15870 1HB  LEU A1000       2.480 346.288 -18.113  1.00 71.070          H  
ATOM  15871 2HB  LEU A1000       3.286 344.868 -17.433  1.00 71.070          H  
ATOM  15872  HG  LEU A1000       1.040 344.048 -16.548  1.00 71.070          H  
ATOM  15873 1HD1 LEU A1000      -1.042 345.122 -17.356  1.00 71.070          H  
ATOM  15874 2HD1 LEU A1000      -0.138 346.245 -16.349  1.00 71.070          H  
ATOM  15875 3HD1 LEU A1000      -0.100 346.418 -18.079  1.00 71.070          H  
ATOM  15876 1HD2 LEU A1000       0.162 343.413 -18.762  1.00 71.070          H  
ATOM  15877 2HD2 LEU A1000       1.143 344.681 -19.519  1.00 71.070          H  
ATOM  15878 3HD2 LEU A1000       1.935 343.313 -18.724  1.00 71.070          H  
ATOM  15879  N   PHE A1001       1.376 345.708 -14.118  1.00 41.960          N  
ATOM  15880  CA  PHE A1001       0.844 344.967 -13.003  1.00 41.740          C  
ATOM  15881  C   PHE A1001      -0.604 345.378 -12.870  1.00 41.840          C  
ATOM  15882  O   PHE A1001      -0.956 346.496 -13.244  1.00 42.020          O  
ATOM  15883  CB  PHE A1001       1.637 345.286 -11.738  1.00 58.520          C  
ATOM  15884  CG  PHE A1001       1.746 346.773 -11.463  1.00 58.520          C  
ATOM  15885  CD1 PHE A1001       0.808 347.443 -10.703  1.00 58.520          C  
ATOM  15886  CD2 PHE A1001       2.822 347.502 -11.982  1.00 58.520          C  
ATOM  15887  CE1 PHE A1001       0.944 348.811 -10.468  1.00 58.520          C  
ATOM  15888  CE2 PHE A1001       2.951 348.847 -11.744  1.00 58.520          C  
ATOM  15889  CZ  PHE A1001       2.015 349.501 -10.985  1.00 58.520          C  
ATOM  15890  H   PHE A1001       0.875 346.547 -14.379  1.00 50.350          H  
ATOM  15891  HA  PHE A1001       0.897 343.897 -13.214  1.00 50.090          H  
ATOM  15892 1HB  PHE A1001       1.163 344.816 -10.880  1.00 70.230          H  
ATOM  15893 2HB  PHE A1001       2.644 344.876 -11.824  1.00 70.230          H  
ATOM  15894  HD1 PHE A1001      -0.038 346.891 -10.295  1.00 70.230          H  
ATOM  15895  HD2 PHE A1001       3.572 346.985 -12.583  1.00 70.230          H  
ATOM  15896  HE1 PHE A1001       0.207 349.344  -9.876  1.00 70.230          H  
ATOM  15897  HE2 PHE A1001       3.795 349.396 -12.152  1.00 70.230          H  
ATOM  15898  HZ  PHE A1001       2.119 350.569 -10.794  1.00 70.230          H  
ATOM  15899  N   LEU A1002      -1.441 344.521 -12.312  1.00 41.730          N  
ATOM  15900  CA  LEU A1002      -2.824 344.922 -12.118  1.00 41.800          C  
ATOM  15901  C   LEU A1002      -3.212 344.907 -10.651  1.00 41.450          C  
ATOM  15902  O   LEU A1002      -3.299 343.839 -10.047  1.00 41.170          O  
ATOM  15903  CB  LEU A1002      -3.730 343.971 -12.908  1.00 58.490          C  
ATOM  15904  CG  LEU A1002      -3.409 343.822 -14.443  1.00 58.490          C  
ATOM  15905  CD1 LEU A1002      -4.301 342.743 -15.030  1.00 58.490          C  
ATOM  15906  CD2 LEU A1002      -3.618 345.147 -15.182  1.00 58.490          C  
ATOM  15907  H   LEU A1002      -1.131 343.597 -12.044  1.00 50.080          H  
ATOM  15908  HA  LEU A1002      -2.957 345.940 -12.479  1.00 50.160          H  
ATOM  15909 1HB  LEU A1002      -3.676 342.983 -12.455  1.00 70.190          H  
ATOM  15910 2HB  LEU A1002      -4.755 344.330 -12.819  1.00 70.190          H  
ATOM  15911  HG  LEU A1002      -2.375 343.506 -14.566  1.00 70.190          H  
ATOM  15912 1HD1 LEU A1002      -4.070 342.615 -16.087  1.00 70.190          H  
ATOM  15913 2HD1 LEU A1002      -4.127 341.801 -14.507  1.00 70.190          H  
ATOM  15914 3HD1 LEU A1002      -5.346 343.029 -14.920  1.00 70.190          H  
ATOM  15915 1HD2 LEU A1002      -3.389 345.005 -16.234  1.00 70.190          H  
ATOM  15916 2HD2 LEU A1002      -4.653 345.468 -15.078  1.00 70.190          H  
ATOM  15917 3HD2 LEU A1002      -2.963 345.914 -14.780  1.00 70.190          H  
ATOM  15918  N   LEU A1003      -3.435 346.086 -10.083  1.00 41.480          N  
ATOM  15919  CA  LEU A1003      -3.796 346.216  -8.670  1.00 41.150          C  
ATOM  15920  C   LEU A1003      -5.037 347.070  -8.445  1.00 41.300          C  
ATOM  15921  O   LEU A1003      -5.464 347.811  -9.337  1.00 41.640          O  
ATOM  15922  CB  LEU A1003      -2.609 346.707  -7.822  1.00 57.740          C  
ATOM  15923  CG  LEU A1003      -1.894 348.016  -8.117  1.00 57.740          C  
ATOM  15924  CD1 LEU A1003      -2.668 349.193  -7.607  1.00 57.740          C  
ATOM  15925  CD2 LEU A1003      -0.548 347.948  -7.389  1.00 57.740          C  
ATOM  15926  H   LEU A1003      -3.354 346.916 -10.654  1.00 49.780          H  
ATOM  15927  HA  LEU A1003      -4.036 345.222  -8.296  1.00 49.380          H  
ATOM  15928 1HB  LEU A1003      -2.970 346.827  -6.826  1.00 69.290          H  
ATOM  15929 2HB  LEU A1003      -1.872 345.935  -7.816  1.00 69.290          H  
ATOM  15930  HG  LEU A1003      -1.750 348.136  -9.180  1.00 69.290          H  
ATOM  15931 1HD1 LEU A1003      -2.111 350.108  -7.798  1.00 69.290          H  
ATOM  15932 2HD1 LEU A1003      -3.617 349.260  -8.102  1.00 69.290          H  
ATOM  15933 3HD1 LEU A1003      -2.825 349.082  -6.554  1.00 69.290          H  
ATOM  15934 1HD2 LEU A1003       0.013 348.864  -7.557  1.00 69.290          H  
ATOM  15935 2HD2 LEU A1003      -0.724 347.828  -6.316  1.00 69.290          H  
ATOM  15936 3HD2 LEU A1003       0.030 347.100  -7.755  1.00 69.290          H  
ATOM  15937  N   GLN A1004      -5.613 346.959  -7.249  1.00 41.060          N  
ATOM  15938  CA  GLN A1004      -6.722 347.807  -6.841  1.00 41.230          C  
ATOM  15939  C   GLN A1004      -6.179 349.142  -6.377  1.00 41.150          C  
ATOM  15940  O   GLN A1004      -5.362 349.201  -5.454  1.00 40.720          O  
ATOM  15941  CB  GLN A1004      -7.496 347.170  -5.687  1.00 57.650          C  
ATOM  15942  CG  GLN A1004      -8.702 347.960  -5.210  1.00 57.650          C  
ATOM  15943  CD  GLN A1004      -9.407 347.271  -4.070  1.00 57.650          C  
ATOM  15944  OE1 GLN A1004      -8.905 346.290  -3.516  1.00 57.650          O  
ATOM  15945  NE2 GLN A1004     -10.576 347.775  -3.708  1.00 57.650          N  
ATOM  15946  H   GLN A1004      -5.224 346.286  -6.583  1.00 49.270          H  
ATOM  15947  HA  GLN A1004      -7.384 347.971  -7.692  1.00 49.480          H  
ATOM  15948 1HB  GLN A1004      -7.833 346.177  -5.980  1.00 69.180          H  
ATOM  15949 2HB  GLN A1004      -6.839 347.051  -4.850  1.00 69.180          H  
ATOM  15950 1HG  GLN A1004      -8.381 348.943  -4.865  1.00 69.180          H  
ATOM  15951 2HG  GLN A1004      -9.407 348.064  -6.035  1.00 69.180          H  
ATOM  15952 1HE2 GLN A1004     -11.089 347.354  -2.957  1.00 69.180          H  
ATOM  15953 2HE2 GLN A1004     -10.953 348.570  -4.184  1.00 69.180          H  
ATOM  15954  N   ILE A1005      -6.625 350.228  -6.994  1.00 41.590          N  
ATOM  15955  CA  ILE A1005      -6.102 351.523  -6.597  1.00 41.600          C  
ATOM  15956  C   ILE A1005      -7.170 352.561  -6.298  1.00 42.150          C  
ATOM  15957  O   ILE A1005      -8.150 352.700  -7.035  1.00 42.590          O  
ATOM  15958  CB  ILE A1005      -5.089 352.059  -7.645  1.00 58.240          C  
ATOM  15959  CG1 ILE A1005      -4.445 353.400  -7.148  1.00 58.240          C  
ATOM  15960  CG2 ILE A1005      -5.754 352.201  -9.014  1.00 58.240          C  
ATOM  15961  CD1 ILE A1005      -3.174 353.820  -7.907  1.00 58.240          C  
ATOM  15962  H   ILE A1005      -7.302 350.147  -7.740  1.00 49.910          H  
ATOM  15963  HA  ILE A1005      -5.548 351.373  -5.694  1.00 49.920          H  
ATOM  15964  HB  ILE A1005      -4.295 351.368  -7.727  1.00 69.880          H  
ATOM  15965 1HG1 ILE A1005      -5.174 354.206  -7.243  1.00 69.880          H  
ATOM  15966 2HG1 ILE A1005      -4.183 353.290  -6.089  1.00 69.880          H  
ATOM  15967 1HG2 ILE A1005      -5.032 352.537  -9.746  1.00 69.880          H  
ATOM  15968 2HG2 ILE A1005      -6.144 351.232  -9.324  1.00 69.880          H  
ATOM  15969 3HG2 ILE A1005      -6.570 352.918  -8.964  1.00 69.880          H  
ATOM  15970 1HD1 ILE A1005      -2.797 354.753  -7.483  1.00 69.880          H  
ATOM  15971 2HD1 ILE A1005      -2.416 353.043  -7.803  1.00 69.880          H  
ATOM  15972 3HD1 ILE A1005      -3.393 353.969  -8.958  1.00 69.880          H  
ATOM  15973  N   LYS A1006      -6.948 353.298  -5.215  1.00 42.130          N  
ATOM  15974  CA  LYS A1006      -7.811 354.412  -4.829  1.00 42.660          C  
ATOM  15975  C   LYS A1006      -6.962 355.619  -4.467  1.00 43.000          C  
ATOM  15976  O   LYS A1006      -5.912 355.475  -3.823  1.00 42.740          O  
ATOM  15977  CB  LYS A1006      -8.737 354.070  -3.656  1.00 59.510          C  
ATOM  15978  CG  LYS A1006      -9.768 352.973  -3.933  1.00 59.510          C  
ATOM  15979  CD  LYS A1006     -10.755 352.811  -2.754  1.00 59.510          C  
ATOM  15980  CE  LYS A1006     -10.127 352.096  -1.548  1.00 59.510          C  
ATOM  15981  NZ  LYS A1006     -11.114 351.858  -0.471  1.00 59.510          N  
ATOM  15982  H   LYS A1006      -6.098 353.066  -4.688  1.00 50.560          H  
ATOM  15983  HA  LYS A1006      -8.428 354.687  -5.684  1.00 51.190          H  
ATOM  15984 1HB  LYS A1006      -8.138 353.787  -2.805  1.00 71.410          H  
ATOM  15985 2HB  LYS A1006      -9.285 354.969  -3.367  1.00 71.410          H  
ATOM  15986 1HG  LYS A1006     -10.326 353.233  -4.834  1.00 71.410          H  
ATOM  15987 2HG  LYS A1006      -9.265 352.028  -4.116  1.00 71.410          H  
ATOM  15988 1HD  LYS A1006     -11.102 353.795  -2.430  1.00 71.410          H  
ATOM  15989 2HD  LYS A1006     -11.616 352.237  -3.090  1.00 71.410          H  
ATOM  15990 1HE  LYS A1006      -9.739 351.141  -1.869  1.00 71.410          H  
ATOM  15991 2HE  LYS A1006      -9.314 352.698  -1.143  1.00 71.410          H  
ATOM  15992 1HZ  LYS A1006     -10.666 351.388   0.299  1.00 71.410          H  
ATOM  15993 2HZ  LYS A1006     -11.482 352.762  -0.148  1.00 71.410          H  
ATOM  15994 3HZ  LYS A1006     -11.873 351.292  -0.815  1.00 71.410          H  
ATOM  15995  N   ASP A1007      -7.454 356.806  -4.843  1.00 43.580          N  
ATOM  15996  CA  ASP A1007      -6.808 358.080  -4.542  1.00 43.970          C  
ATOM  15997  C   ASP A1007      -7.836 359.222  -4.615  1.00 44.580          C  
ATOM  15998  O   ASP A1007      -9.004 358.988  -4.961  1.00 44.710          O  
ATOM  15999  CB  ASP A1007      -5.664 358.297  -5.553  1.00 61.400          C  
ATOM  16000  CG  ASP A1007      -4.518 359.175  -5.065  1.00 61.400          C  
ATOM  16001  OD1 ASP A1007      -4.734 359.970  -4.175  1.00 61.400          O  
ATOM  16002  OD2 ASP A1007      -3.429 359.034  -5.599  1.00 61.400          O  
ATOM  16003  H   ASP A1007      -8.319 356.827  -5.365  1.00 52.300          H  
ATOM  16004  HA  ASP A1007      -6.403 358.044  -3.528  1.00 52.760          H  
ATOM  16005 1HB  ASP A1007      -5.250 357.329  -5.839  1.00 73.680          H  
ATOM  16006 2HB  ASP A1007      -6.075 358.750  -6.456  1.00 73.680          H  
ATOM  16007  N   ARG A1008      -7.390 360.450  -4.342  1.00 44.970          N  
ATOM  16008  CA  ARG A1008      -8.245 361.646  -4.389  1.00 45.580          C  
ATOM  16009  C   ARG A1008      -7.547 362.876  -4.962  1.00 46.030          C  
ATOM  16010  O   ARG A1008      -6.381 363.143  -4.674  1.00 45.940          O  
ATOM  16011  CB  ARG A1008      -8.771 362.016  -3.000  1.00 63.570          C  
ATOM  16012  CG  ARG A1008      -9.750 361.030  -2.328  1.00 63.570          C  
ATOM  16013  CD  ARG A1008     -11.085 361.038  -3.009  1.00 63.570          C  
ATOM  16014  NE  ARG A1008     -12.078 360.208  -2.332  1.00 63.570          N  
ATOM  16015  CZ  ARG A1008     -12.247 358.875  -2.505  1.00 63.570          C  
ATOM  16016  NH1 ARG A1008     -11.469 358.177  -3.318  1.00 63.570          N  
ATOM  16017  NH2 ARG A1008     -13.224 358.259  -1.854  1.00 63.570          N  
ATOM  16018  H   ARG A1008      -6.401 360.533  -4.082  1.00 53.960          H  
ATOM  16019  HA  ARG A1008      -9.090 361.428  -5.038  1.00 54.700          H  
ATOM  16020 1HB  ARG A1008      -7.925 362.132  -2.324  1.00 76.280          H  
ATOM  16021 2HB  ARG A1008      -9.271 362.983  -3.056  1.00 76.280          H  
ATOM  16022 1HG  ARG A1008      -9.344 360.021  -2.351  1.00 76.280          H  
ATOM  16023 2HG  ARG A1008      -9.900 361.331  -1.295  1.00 76.280          H  
ATOM  16024 1HD  ARG A1008     -11.462 362.061  -3.029  1.00 76.280          H  
ATOM  16025 2HD  ARG A1008     -10.989 360.679  -4.029  1.00 76.280          H  
ATOM  16026  HE  ARG A1008     -12.714 360.679  -1.700  1.00 76.280          H  
ATOM  16027 1HH1 ARG A1008     -10.693 358.620  -3.847  1.00 76.280          H  
ATOM  16028 2HH1 ARG A1008     -11.628 357.189  -3.431  1.00 76.280          H  
ATOM  16029 1HH2 ARG A1008     -13.832 358.783  -1.239  1.00 76.280          H  
ATOM  16030 2HH2 ARG A1008     -13.377 357.268  -1.988  1.00 76.280          H  
ATOM  16031  N   HIS A1009      -8.287 363.656  -5.737  1.00 46.540          N  
ATOM  16032  CA  HIS A1009      -7.761 364.888  -6.298  1.00 47.020          C  
ATOM  16033  C   HIS A1009      -8.879 365.869  -6.605  1.00 47.590          C  
ATOM  16034  O   HIS A1009     -10.062 365.535  -6.515  1.00 47.610          O  
ATOM  16035  CB  HIS A1009      -6.936 364.588  -7.552  1.00 65.640          C  
ATOM  16036  CG  HIS A1009      -7.720 363.962  -8.638  1.00 65.640          C  
ATOM  16037  ND1 HIS A1009      -8.450 364.691  -9.554  1.00 65.640          N  
ATOM  16038  CD2 HIS A1009      -7.906 362.661  -8.951  1.00 65.640          C  
ATOM  16039  CE1 HIS A1009      -9.048 363.865 -10.387  1.00 65.640          C  
ATOM  16040  NE2 HIS A1009      -8.734 362.621 -10.044  1.00 65.640          N  
ATOM  16041  H   HIS A1009      -9.240 363.392  -5.949  1.00 55.850          H  
ATOM  16042  HA  HIS A1009      -7.101 365.365  -5.573  1.00 56.420          H  
ATOM  16043 1HB  HIS A1009      -6.503 365.509  -7.936  1.00 78.760          H  
ATOM  16044 2HB  HIS A1009      -6.112 363.921  -7.296  1.00 78.760          H  
ATOM  16045  HD1 HIS A1009      -8.580 365.714  -9.585  1.00 78.760          H  
ATOM  16046  HD2 HIS A1009      -7.536 361.735  -8.508  1.00 78.760          H  
ATOM  16047  HE1 HIS A1009      -9.676 364.254 -11.187  1.00 78.760          H  
ATOM  16048  N   ASN A1010      -8.491 367.083  -6.961  1.00 48.070          N  
ATOM  16049  CA  ASN A1010      -9.421 368.146  -7.305  1.00 48.630          C  
ATOM  16050  C   ASN A1010      -9.783 368.140  -8.783  1.00 48.650          C  
ATOM  16051  O   ASN A1010      -9.069 367.564  -9.611  1.00 48.640          O  
ATOM  16052  CB  ASN A1010      -8.842 369.486  -6.914  1.00 67.860          C  
ATOM  16053  CG  ASN A1010      -8.716 369.633  -5.433  1.00 67.860          C  
ATOM  16054  OD1 ASN A1010      -9.607 369.241  -4.671  1.00 67.860          O  
ATOM  16055  ND2 ASN A1010      -7.618 370.189  -5.002  1.00 67.860          N  
ATOM  16056  H   ASN A1010      -7.501 367.277  -6.997  1.00 57.680          H  
ATOM  16057  HA  ASN A1010     -10.346 367.988  -6.748  1.00 58.360          H  
ATOM  16058 1HB  ASN A1010      -7.858 369.605  -7.367  1.00 81.430          H  
ATOM  16059 2HB  ASN A1010      -9.476 370.286  -7.295  1.00 81.430          H  
ATOM  16060 1HD2 ASN A1010      -7.475 370.315  -4.019  1.00 81.430          H  
ATOM  16061 2HD2 ASN A1010      -6.919 370.496  -5.648  1.00 81.430          H  
ATOM  16062  N   GLY A1011     -10.905 368.778  -9.105  1.00 48.670          N  
ATOM  16063  CA  GLY A1011     -11.352 368.940 -10.481  1.00 48.660          C  
ATOM  16064  C   GLY A1011     -12.711 369.622 -10.513  1.00 48.600          C  
ATOM  16065  O   GLY A1011     -13.373 369.751  -9.482  1.00 48.600          O  
ATOM  16066  H   GLY A1011     -11.458 369.192  -8.366  1.00 58.400          H  
ATOM  16067 1HA  GLY A1011     -10.624 369.532 -11.036  1.00 58.390          H  
ATOM  16068 2HA  GLY A1011     -11.416 367.965 -10.963  1.00 58.390          H  
ATOM  16069  N   ASN A1012     -13.123 370.068 -11.696  1.00 48.560          N  
ATOM  16070  CA  ASN A1012     -14.412 370.735 -11.860  1.00 48.510          C  
ATOM  16071  C   ASN A1012     -15.421 369.709 -12.372  1.00 48.390          C  
ATOM  16072  O   ASN A1012     -15.425 369.379 -13.559  1.00 48.550          O  
ATOM  16073  CB  ASN A1012     -14.278 371.921 -12.800  1.00 67.930          C  
ATOM  16074  CG  ASN A1012     -15.505 372.781 -12.859  1.00 67.930          C  
ATOM  16075  OD1 ASN A1012     -16.316 372.770 -11.921  1.00 67.930          O  
ATOM  16076  ND2 ASN A1012     -15.654 373.533 -13.925  1.00 67.930          N  
ATOM  16077  H   ASN A1012     -12.533 369.932 -12.504  1.00 58.270          H  
ATOM  16078  HA  ASN A1012     -14.762 371.087 -10.888  1.00 58.210          H  
ATOM  16079 1HB  ASN A1012     -13.438 372.538 -12.483  1.00 81.520          H  
ATOM  16080 2HB  ASN A1012     -14.056 371.562 -13.805  1.00 81.520          H  
ATOM  16081 1HD2 ASN A1012     -16.452 374.130 -14.012  1.00 81.520          H  
ATOM  16082 2HD2 ASN A1012     -14.967 373.510 -14.652  1.00 81.520          H  
ATOM  16083  N   ILE A1013     -16.223 369.161 -11.472  1.00 48.090          N  
ATOM  16084  CA  ILE A1013     -17.128 368.073 -11.811  1.00 47.920          C  
ATOM  16085  C   ILE A1013     -18.567 368.530 -11.866  1.00 47.990          C  
ATOM  16086  O   ILE A1013     -19.095 369.073 -10.897  1.00 47.990          O  
ATOM  16087  CB  ILE A1013     -16.974 366.928 -10.791  1.00 67.160          C  
ATOM  16088  CG1 ILE A1013     -15.500 366.412 -10.857  1.00 67.160          C  
ATOM  16089  CG2 ILE A1013     -18.016 365.803 -11.069  1.00 67.160          C  
ATOM  16090  CD1 ILE A1013     -15.098 365.473  -9.749  1.00 67.160          C  
ATOM  16091  H   ILE A1013     -16.192 369.505 -10.519  1.00 57.710          H  
ATOM  16092  HA  ILE A1013     -16.860 367.694 -12.795  1.00 57.500          H  
ATOM  16093  HB  ILE A1013     -17.132 367.319  -9.787  1.00 80.590          H  
ATOM  16094 1HG1 ILE A1013     -15.351 365.907 -11.809  1.00 80.590          H  
ATOM  16095 2HG1 ILE A1013     -14.827 367.265 -10.813  1.00 80.590          H  
ATOM  16096 1HG2 ILE A1013     -17.907 365.006 -10.343  1.00 80.590          H  
ATOM  16097 2HG2 ILE A1013     -19.033 366.198 -10.994  1.00 80.590          H  
ATOM  16098 3HG2 ILE A1013     -17.862 365.401 -12.070  1.00 80.590          H  
ATOM  16099 1HD1 ILE A1013     -14.054 365.185  -9.884  1.00 80.590          H  
ATOM  16100 2HD1 ILE A1013     -15.210 365.977  -8.787  1.00 80.590          H  
ATOM  16101 3HD1 ILE A1013     -15.715 364.582  -9.762  1.00 80.590          H  
ATOM  16102  N   MET A1014     -19.205 368.306 -13.007  1.00 48.080          N  
ATOM  16103  CA  MET A1014     -20.581 368.730 -13.176  1.00 48.140          C  
ATOM  16104  C   MET A1014     -21.503 367.671 -12.608  1.00 47.780          C  
ATOM  16105  O   MET A1014     -21.431 366.508 -13.007  1.00 47.580          O  
ATOM  16106  CB  MET A1014     -20.895 368.939 -14.654  1.00 67.370          C  
ATOM  16107  CG  MET A1014     -20.036 369.981 -15.367  1.00 67.370          C  
ATOM  16108  SD  MET A1014     -20.257 371.651 -14.750  1.00 67.370          S  
ATOM  16109  CE  MET A1014     -18.779 371.835 -13.753  1.00 67.370          C  
ATOM  16110  H   MET A1014     -18.715 367.845 -13.761  1.00 57.700          H  
ATOM  16111  HA  MET A1014     -20.746 369.654 -12.623  1.00 57.770          H  
ATOM  16112 1HB  MET A1014     -20.780 367.995 -15.184  1.00 80.850          H  
ATOM  16113 2HB  MET A1014     -21.938 369.241 -14.760  1.00 80.850          H  
ATOM  16114 1HG  MET A1014     -18.985 369.716 -15.260  1.00 80.850          H  
ATOM  16115 2HG  MET A1014     -20.279 369.977 -16.430  1.00 80.850          H  
ATOM  16116 1HE  MET A1014     -18.761 372.830 -13.313  1.00 80.850          H  
ATOM  16117 2HE  MET A1014     -18.762 371.106 -12.961  1.00 80.850          H  
ATOM  16118 3HE  MET A1014     -17.901 371.700 -14.381  1.00 80.850          H  
ATOM  16119  N   LEU A1015     -22.361 368.068 -11.680  1.00 47.710          N  
ATOM  16120  CA  LEU A1015     -23.286 367.136 -11.058  1.00 47.380          C  
ATOM  16121  C   LEU A1015     -24.498 367.812 -10.444  1.00 47.370          C  
ATOM  16122  O   LEU A1015     -24.364 368.727  -9.631  1.00 47.580          O  
ATOM  16123  CB  LEU A1015     -22.560 366.330  -9.971  1.00 66.460          C  
ATOM  16124  CG  LEU A1015     -23.430 365.341  -9.141  1.00 66.460          C  
ATOM  16125  CD1 LEU A1015     -23.974 364.216 -10.019  1.00 66.460          C  
ATOM  16126  CD2 LEU A1015     -22.586 364.781  -8.014  1.00 66.460          C  
ATOM  16127  H   LEU A1015     -22.359 369.037 -11.391  1.00 57.250          H  
ATOM  16128  HA  LEU A1015     -23.633 366.456 -11.832  1.00 56.860          H  
ATOM  16129 1HB  LEU A1015     -21.769 365.750 -10.447  1.00 79.760          H  
ATOM  16130 2HB  LEU A1015     -22.094 367.031  -9.279  1.00 79.760          H  
ATOM  16131  HG  LEU A1015     -24.273 365.872  -8.723  1.00 79.760          H  
ATOM  16132 1HD1 LEU A1015     -24.580 363.548  -9.405  1.00 79.760          H  
ATOM  16133 2HD1 LEU A1015     -24.592 364.615 -10.811  1.00 79.760          H  
ATOM  16134 3HD1 LEU A1015     -23.145 363.660 -10.453  1.00 79.760          H  
ATOM  16135 1HD2 LEU A1015     -23.189 364.102  -7.416  1.00 79.760          H  
ATOM  16136 2HD2 LEU A1015     -21.734 364.243  -8.429  1.00 79.760          H  
ATOM  16137 3HD2 LEU A1015     -22.232 365.600  -7.388  1.00 79.760          H  
ATOM  16138  N   ASP A1016     -25.683 367.350 -10.825  1.00 47.130          N  
ATOM  16139  CA  ASP A1016     -26.919 367.854 -10.246  1.00 47.080          C  
ATOM  16140  C   ASP A1016     -27.304 366.936  -9.087  1.00 46.850          C  
ATOM  16141  O   ASP A1016     -27.765 365.813  -9.309  1.00 46.850          O  
ATOM  16142  CB  ASP A1016     -28.051 367.918 -11.285  1.00 65.930          C  
ATOM  16143  CG  ASP A1016     -29.368 368.552 -10.728  1.00 65.930          C  
ATOM  16144  OD1 ASP A1016     -29.439 368.805  -9.539  1.00 65.930          O  
ATOM  16145  OD2 ASP A1016     -30.282 368.790 -11.487  1.00 65.930          O  
ATOM  16146  H   ASP A1016     -25.725 366.613 -11.513  1.00 56.560          H  
ATOM  16147  HA  ASP A1016     -26.749 368.857  -9.851  1.00 56.500          H  
ATOM  16148 1HB  ASP A1016     -27.722 368.502 -12.145  1.00 79.120          H  
ATOM  16149 2HB  ASP A1016     -28.274 366.912 -11.640  1.00 79.120          H  
ATOM  16150  N   LYS A1017     -27.038 367.368  -7.860  1.00 46.640          N  
ATOM  16151  CA  LYS A1017     -27.304 366.542  -6.691  1.00 46.400          C  
ATOM  16152  C   LYS A1017     -28.008 367.358  -5.621  1.00 46.320          C  
ATOM  16153  O   LYS A1017     -27.553 368.439  -5.243  1.00 46.360          O  
ATOM  16154  CB  LYS A1017     -26.012 365.927  -6.149  1.00 65.060          C  
ATOM  16155  CG  LYS A1017     -26.197 365.006  -4.943  1.00 65.060          C  
ATOM  16156  CD  LYS A1017     -24.873 364.363  -4.524  1.00 65.060          C  
ATOM  16157  CE  LYS A1017     -25.056 363.449  -3.316  1.00 65.060          C  
ATOM  16158  NZ  LYS A1017     -23.772 362.813  -2.894  1.00 65.060          N  
ATOM  16159  H   LYS A1017     -26.657 368.298  -7.745  1.00 55.970          H  
ATOM  16160  HA  LYS A1017     -27.975 365.733  -6.980  1.00 55.680          H  
ATOM  16161 1HB  LYS A1017     -25.560 365.326  -6.926  1.00 78.070          H  
ATOM  16162 2HB  LYS A1017     -25.307 366.715  -5.888  1.00 78.070          H  
ATOM  16163 1HG  LYS A1017     -26.593 365.578  -4.100  1.00 78.070          H  
ATOM  16164 2HG  LYS A1017     -26.911 364.223  -5.194  1.00 78.070          H  
ATOM  16165 1HD  LYS A1017     -24.479 363.776  -5.353  1.00 78.070          H  
ATOM  16166 2HD  LYS A1017     -24.153 365.143  -4.279  1.00 78.070          H  
ATOM  16167 1HE  LYS A1017     -25.452 364.032  -2.486  1.00 78.070          H  
ATOM  16168 2HE  LYS A1017     -25.771 362.666  -3.569  1.00 78.070          H  
ATOM  16169 1HZ  LYS A1017     -23.938 362.217  -2.094  1.00 78.070          H  
ATOM  16170 2HZ  LYS A1017     -23.402 362.259  -3.654  1.00 78.070          H  
ATOM  16171 3HZ  LYS A1017     -23.104 363.529  -2.644  1.00 78.070          H  
ATOM  16172  N   LYS A1018     -29.119 366.823  -5.127  1.00 46.210          N  
ATOM  16173  CA  LYS A1018     -29.917 367.486  -4.112  1.00 46.140          C  
ATOM  16174  C   LYS A1018     -30.220 366.504  -2.991  1.00 46.080          C  
ATOM  16175  O   LYS A1018     -30.307 365.298  -3.230  1.00 46.100          O  
ATOM  16176  CB  LYS A1018     -31.223 368.004  -4.726  1.00 64.620          C  
ATOM  16177  CG  LYS A1018     -31.042 369.031  -5.870  1.00 64.620          C  
ATOM  16178  CD  LYS A1018     -32.402 369.525  -6.391  1.00 64.620          C  
ATOM  16179  CE  LYS A1018     -32.278 370.570  -7.533  1.00 64.620          C  
ATOM  16180  NZ  LYS A1018     -31.877 369.968  -8.865  1.00 64.620          N  
ATOM  16181  H   LYS A1018     -29.423 365.927  -5.482  1.00 55.450          H  
ATOM  16182  HA  LYS A1018     -29.351 368.319  -3.694  1.00 55.370          H  
ATOM  16183 1HB  LYS A1018     -31.796 367.163  -5.117  1.00 77.550          H  
ATOM  16184 2HB  LYS A1018     -31.825 368.473  -3.948  1.00 77.550          H  
ATOM  16185 1HG  LYS A1018     -30.457 369.877  -5.507  1.00 77.550          H  
ATOM  16186 2HG  LYS A1018     -30.495 368.567  -6.694  1.00 77.550          H  
ATOM  16187 1HD  LYS A1018     -32.973 368.673  -6.762  1.00 77.550          H  
ATOM  16188 2HD  LYS A1018     -32.958 369.976  -5.569  1.00 77.550          H  
ATOM  16189 1HE  LYS A1018     -33.242 371.060  -7.652  1.00 77.550          H  
ATOM  16190 2HE  LYS A1018     -31.536 371.315  -7.251  1.00 77.550          H  
ATOM  16191 1HZ  LYS A1018     -31.822 370.689  -9.565  1.00 77.550          H  
ATOM  16192 2HZ  LYS A1018     -30.956 369.505  -8.839  1.00 77.550          H  
ATOM  16193 3HZ  LYS A1018     -32.553 369.288  -9.159  1.00 77.550          H  
ATOM  16194  N   GLY A1019     -30.401 367.013  -1.778  1.00 46.000          N  
ATOM  16195  CA  GLY A1019     -30.752 366.164  -0.648  1.00 45.940          C  
ATOM  16196  C   GLY A1019     -30.630 366.922   0.662  1.00 45.900          C  
ATOM  16197  O   GLY A1019     -30.353 368.124   0.673  1.00 45.900          O  
ATOM  16198  H   GLY A1019     -30.300 368.008  -1.633  1.00 55.200          H  
ATOM  16199 1HA  GLY A1019     -31.773 365.801  -0.766  1.00 55.130          H  
ATOM  16200 2HA  GLY A1019     -30.101 365.291  -0.630  1.00 55.130          H  
ATOM  16201  N   HIS A1020     -30.831 366.209   1.760  1.00 45.860          N  
ATOM  16202  CA  HIS A1020     -30.779 366.777   3.096  1.00 45.800          C  
ATOM  16203  C   HIS A1020     -30.416 365.691   4.090  1.00 45.760          C  
ATOM  16204  O   HIS A1020     -30.343 364.513   3.733  1.00 45.730          O  
ATOM  16205  CB  HIS A1020     -32.129 367.392   3.491  1.00 64.140          C  
ATOM  16206  CG  HIS A1020     -33.253 366.390   3.606  1.00 64.140          C  
ATOM  16207  ND1 HIS A1020     -33.994 365.957   2.518  1.00 64.140          N  
ATOM  16208  CD2 HIS A1020     -33.750 365.735   4.683  1.00 64.140          C  
ATOM  16209  CE1 HIS A1020     -34.893 365.078   2.925  1.00 64.140          C  
ATOM  16210  NE2 HIS A1020     -34.771 364.927   4.231  1.00 64.140          N  
ATOM  16211  H   HIS A1020     -31.058 365.228   1.669  1.00 55.030          H  
ATOM  16212  HA  HIS A1020     -30.014 367.551   3.147  1.00 54.960          H  
ATOM  16213 1HB  HIS A1020     -32.032 367.901   4.451  1.00 76.970          H  
ATOM  16214 2HB  HIS A1020     -32.413 368.141   2.753  1.00 76.970          H  
ATOM  16215  HD2 HIS A1020     -33.402 365.832   5.713  1.00 76.970          H  
ATOM  16216  HE1 HIS A1020     -35.616 364.568   2.289  1.00 76.970          H  
ATOM  16217  HE2 HIS A1020     -35.335 364.314   4.803  1.00 76.970          H  
ATOM  16218  N   ILE A1021     -30.161 366.087   5.332  1.00 45.750          N  
ATOM  16219  CA  ILE A1021     -29.856 365.128   6.380  1.00 45.720          C  
ATOM  16220  C   ILE A1021     -30.756 365.380   7.560  1.00 45.680          C  
ATOM  16221  O   ILE A1021     -31.353 366.446   7.670  1.00 45.800          O  
ATOM  16222  CB  ILE A1021     -28.384 365.214   6.853  1.00 64.020          C  
ATOM  16223  CG1 ILE A1021     -28.082 366.626   7.506  1.00 64.020          C  
ATOM  16224  CG2 ILE A1021     -27.465 364.939   5.654  1.00 64.020          C  
ATOM  16225  CD1 ILE A1021     -26.732 366.712   8.225  1.00 64.020          C  
ATOM  16226  H   ILE A1021     -30.227 367.070   5.560  1.00 54.900          H  
ATOM  16227  HA  ILE A1021     -30.050 364.121   6.013  1.00 54.860          H  
ATOM  16228  HB  ILE A1021     -28.210 364.459   7.620  1.00 76.820          H  
ATOM  16229 1HG1 ILE A1021     -28.106 367.385   6.729  1.00 76.820          H  
ATOM  16230 2HG1 ILE A1021     -28.852 366.858   8.245  1.00 76.820          H  
ATOM  16231 1HG2 ILE A1021     -26.425 364.958   5.956  1.00 76.820          H  
ATOM  16232 2HG2 ILE A1021     -27.698 363.956   5.246  1.00 76.820          H  
ATOM  16233 3HG2 ILE A1021     -27.626 365.691   4.886  1.00 76.820          H  
ATOM  16234 1HD1 ILE A1021     -26.604 367.698   8.648  1.00 76.820          H  
ATOM  16235 2HD1 ILE A1021     -26.705 365.973   9.028  1.00 76.820          H  
ATOM  16236 3HD1 ILE A1021     -25.920 366.522   7.532  1.00 76.820          H  
ATOM  16237  N   ILE A1022     -30.825 364.419   8.461  1.00 45.520          N  
ATOM  16238  CA  ILE A1022     -31.567 364.623   9.686  1.00 45.420          C  
ATOM  16239  C   ILE A1022     -30.558 364.877  10.786  1.00 45.380          C  
ATOM  16240  O   ILE A1022     -29.644 364.080  10.999  1.00 45.310          O  
ATOM  16241  CB  ILE A1022     -32.469 363.418  10.009  1.00 63.630          C  
ATOM  16242  CG1 ILE A1022     -33.420 363.116   8.785  1.00 63.630          C  
ATOM  16243  CG2 ILE A1022     -33.263 363.678  11.303  1.00 63.630          C  
ATOM  16244  CD1 ILE A1022     -34.355 364.263   8.358  1.00 63.630          C  
ATOM  16245  H   ILE A1022     -30.327 363.553   8.310  1.00 54.620          H  
ATOM  16246  HA  ILE A1022     -32.182 365.516   9.600  1.00 54.500          H  
ATOM  16247  HB  ILE A1022     -31.849 362.535  10.153  1.00 76.350          H  
ATOM  16248 1HG1 ILE A1022     -32.803 362.857   7.926  1.00 76.350          H  
ATOM  16249 2HG1 ILE A1022     -34.039 362.255   9.037  1.00 76.350          H  
ATOM  16250 1HG2 ILE A1022     -33.885 362.813  11.526  1.00 76.350          H  
ATOM  16251 2HG2 ILE A1022     -32.576 363.844  12.132  1.00 76.350          H  
ATOM  16252 3HG2 ILE A1022     -33.894 364.557  11.188  1.00 76.350          H  
ATOM  16253 1HD1 ILE A1022     -34.954 363.934   7.511  1.00 76.350          H  
ATOM  16254 2HD1 ILE A1022     -35.019 364.534   9.173  1.00 76.350          H  
ATOM  16255 3HD1 ILE A1022     -33.779 365.135   8.062  1.00 76.350          H  
ATOM  16256  N   HIS A1023     -30.726 365.997  11.468  1.00 45.430          N  
ATOM  16257  CA  HIS A1023     -29.794 366.420  12.497  1.00 45.390          C  
ATOM  16258  C   HIS A1023     -30.478 367.406  13.447  1.00 45.360          C  
ATOM  16259  O   HIS A1023     -31.543 367.966  13.145  1.00 45.510          O  
ATOM  16260  CB  HIS A1023     -28.560 367.077  11.868  1.00 63.560          C  
ATOM  16261  CG  HIS A1023     -27.261 366.921  12.659  1.00 63.560          C  
ATOM  16262  ND1 HIS A1023     -26.952 367.629  13.824  1.00 63.560          N  
ATOM  16263  CD2 HIS A1023     -26.190 366.138  12.403  1.00 63.560          C  
ATOM  16264  CE1 HIS A1023     -25.752 367.268  14.239  1.00 63.560          C  
ATOM  16265  NE2 HIS A1023     -25.271 366.371  13.396  1.00 63.560          N  
ATOM  16266  H   HIS A1023     -31.516 366.577  11.213  1.00 54.520          H  
ATOM  16267  HA  HIS A1023     -29.466 365.560  13.080  1.00 54.470          H  
ATOM  16268 1HB  HIS A1023     -28.400 366.671  10.873  1.00 76.270          H  
ATOM  16269 2HB  HIS A1023     -28.754 368.122  11.755  1.00 76.270          H  
ATOM  16270  HD1 HIS A1023     -27.453 368.403  14.275  1.00 76.270          H  
ATOM  16271  HD2 HIS A1023     -25.971 365.427  11.605  1.00 76.270          H  
ATOM  16272  HE1 HIS A1023     -25.328 367.711  15.146  1.00 76.270          H  
ATOM  16273  N   ILE A1024     -29.914 367.532  14.637  1.00 45.170          N  
ATOM  16274  CA  ILE A1024     -30.370 368.477  15.640  1.00 45.140          C  
ATOM  16275  C   ILE A1024     -29.669 369.845  15.544  1.00 45.420          C  
ATOM  16276  O   ILE A1024     -28.432 369.909  15.473  1.00 45.250          O  
ATOM  16277  CB  ILE A1024     -30.151 367.851  17.035  1.00 63.210          C  
ATOM  16278  CG1 ILE A1024     -30.911 366.484  17.155  1.00 63.210          C  
ATOM  16279  CG2 ILE A1024     -30.534 368.802  18.137  1.00 63.210          C  
ATOM  16280  CD1 ILE A1024     -32.430 366.533  16.954  1.00 63.210          C  
ATOM  16281  H   ILE A1024     -29.093 366.976  14.843  1.00 54.200          H  
ATOM  16282  HA  ILE A1024     -31.430 368.659  15.490  1.00 54.170          H  
ATOM  16283  HB  ILE A1024     -29.099 367.608  17.138  1.00 75.850          H  
ATOM  16284 1HG1 ILE A1024     -30.500 365.796  16.420  1.00 75.850          H  
ATOM  16285 2HG1 ILE A1024     -30.715 366.077  18.150  1.00 75.850          H  
ATOM  16286 1HG2 ILE A1024     -30.337 368.334  19.092  1.00 75.850          H  
ATOM  16287 2HG2 ILE A1024     -29.949 369.722  18.078  1.00 75.850          H  
ATOM  16288 3HG2 ILE A1024     -31.582 369.054  18.060  1.00 75.850          H  
ATOM  16289 1HD1 ILE A1024     -32.834 365.526  17.066  1.00 75.850          H  
ATOM  16290 2HD1 ILE A1024     -32.891 367.183  17.694  1.00 75.850          H  
ATOM  16291 3HD1 ILE A1024     -32.671 366.892  15.957  1.00 75.850          H  
ATOM  16292  N   ASP A1025     -30.506 370.907  15.506  1.00 45.860          N  
ATOM  16293  CA  ASP A1025     -30.147 372.338  15.488  1.00 46.210          C  
ATOM  16294  C   ASP A1025     -30.325 372.892  16.900  1.00 46.390          C  
ATOM  16295  O   ASP A1025     -30.734 372.161  17.799  1.00 46.290          O  
ATOM  16296  CB  ASP A1025     -31.016 373.141  14.483  1.00 64.550          C  
ATOM  16297  CG  ASP A1025     -30.418 374.536  13.983  1.00 64.550          C  
ATOM  16298  OD1 ASP A1025     -29.609 375.107  14.696  1.00 64.550          O  
ATOM  16299  OD2 ASP A1025     -30.844 375.023  12.962  1.00 64.550          O  
ATOM  16300  H   ASP A1025     -31.493 370.695  15.526  1.00 55.030          H  
ATOM  16301  HA  ASP A1025     -29.112 372.438  15.206  1.00 55.450          H  
ATOM  16302 1HB  ASP A1025     -31.187 372.527  13.605  1.00 77.460          H  
ATOM  16303 2HB  ASP A1025     -31.992 373.337  14.939  1.00 77.460          H  
ATOM  16304  N   PHE A1026     -30.058 374.178  17.093  1.00 46.710          N  
ATOM  16305  CA  PHE A1026     -30.232 374.813  18.393  1.00 46.940          C  
ATOM  16306  C   PHE A1026     -31.682 375.208  18.630  1.00 47.560          C  
ATOM  16307  O   PHE A1026     -32.217 376.100  17.969  1.00 48.040          O  
ATOM  16308  CB  PHE A1026     -29.382 376.078  18.495  1.00 65.620          C  
ATOM  16309  CG  PHE A1026     -29.497 376.779  19.828  1.00 65.620          C  
ATOM  16310  CD1 PHE A1026     -28.649 376.488  20.863  1.00 65.620          C  
ATOM  16311  CD2 PHE A1026     -30.493 377.727  20.045  1.00 65.620          C  
ATOM  16312  CE1 PHE A1026     -28.781 377.127  22.080  1.00 65.620          C  
ATOM  16313  CE2 PHE A1026     -30.626 378.351  21.256  1.00 65.620          C  
ATOM  16314  CZ  PHE A1026     -29.766 378.050  22.275  1.00 65.620          C  
ATOM  16315  H   PHE A1026     -29.722 374.724  16.305  1.00 56.050          H  
ATOM  16316  HA  PHE A1026     -29.933 374.108  19.169  1.00 56.330          H  
ATOM  16317 1HB  PHE A1026     -28.340 375.818  18.337  1.00 78.750          H  
ATOM  16318 2HB  PHE A1026     -29.672 376.774  17.707  1.00 78.750          H  
ATOM  16319  HD1 PHE A1026     -27.863 375.756  20.717  1.00 78.750          H  
ATOM  16320  HD2 PHE A1026     -31.185 377.975  19.234  1.00 78.750          H  
ATOM  16321  HE1 PHE A1026     -28.099 376.896  22.894  1.00 78.750          H  
ATOM  16322  HE2 PHE A1026     -31.416 379.086  21.407  1.00 78.750          H  
ATOM  16323  HZ  PHE A1026     -29.865 378.543  23.240  1.00 78.750          H  
ATOM  16324  N   GLY A1027     -32.307 374.566  19.594  1.00 47.530          N  
ATOM  16325  CA  GLY A1027     -33.705 374.814  19.912  1.00 48.080          C  
ATOM  16326  C   GLY A1027     -34.603 373.998  18.999  1.00 48.050          C  
ATOM  16327  O   GLY A1027     -34.128 373.353  18.064  1.00 47.630          O  
ATOM  16328  H   GLY A1027     -31.792 373.847  20.078  1.00 57.040          H  
ATOM  16329 1HA  GLY A1027     -33.897 374.547  20.952  1.00 57.700          H  
ATOM  16330 2HA  GLY A1027     -33.931 375.874  19.810  1.00 57.700          H  
ATOM  16331  N   PHE A1028     -35.898 374.026  19.257  1.00 48.500          N  
ATOM  16332  CA  PHE A1028     -36.822 373.227  18.456  1.00 48.510          C  
ATOM  16333  C   PHE A1028     -37.447 374.017  17.312  1.00 48.550          C  
ATOM  16334  O   PHE A1028     -37.771 375.198  17.453  1.00 48.730          O  
ATOM  16335  CB  PHE A1028     -37.924 372.656  19.341  1.00 67.910          C  
ATOM  16336  CG  PHE A1028     -37.442 371.615  20.318  1.00 67.910          C  
ATOM  16337  CD1 PHE A1028     -37.055 371.989  21.583  1.00 67.910          C  
ATOM  16338  CD2 PHE A1028     -37.385 370.269  19.982  1.00 67.910          C  
ATOM  16339  CE1 PHE A1028     -36.627 371.072  22.495  1.00 67.910          C  
ATOM  16340  CE2 PHE A1028     -36.950 369.333  20.907  1.00 67.910          C  
ATOM  16341  CZ  PHE A1028     -36.571 369.742  22.171  1.00 67.910          C  
ATOM  16342  H   PHE A1028     -36.227 374.597  20.046  1.00 58.200          H  
ATOM  16343  HA  PHE A1028     -36.266 372.393  18.026  1.00 58.210          H  
ATOM  16344 1HB  PHE A1028     -38.383 373.467  19.907  1.00 81.490          H  
ATOM  16345 2HB  PHE A1028     -38.698 372.214  18.717  1.00 81.490          H  
ATOM  16346  HD1 PHE A1028     -37.097 373.038  21.855  1.00 81.490          H  
ATOM  16347  HD2 PHE A1028     -37.689 369.950  18.983  1.00 81.490          H  
ATOM  16348  HE1 PHE A1028     -36.336 371.405  23.479  1.00 81.490          H  
ATOM  16349  HE2 PHE A1028     -36.908 368.276  20.641  1.00 81.490          H  
ATOM  16350  HZ  PHE A1028     -36.228 369.014  22.910  1.00 81.490          H  
ATOM  16351  N   MET A1029     -37.632 373.348  16.178  1.00 48.350          N  
ATOM  16352  CA  MET A1029     -38.267 373.933  15.005  1.00 48.340          C  
ATOM  16353  C   MET A1029     -38.895 372.835  14.163  1.00 48.160          C  
ATOM  16354  O   MET A1029     -38.464 371.681  14.219  1.00 47.900          O  
ATOM  16355  CB  MET A1029     -37.243 374.709  14.177  1.00 67.680          C  
ATOM  16356  CG  MET A1029     -36.117 373.845  13.603  1.00 67.680          C  
ATOM  16357  SD  MET A1029     -34.882 374.788  12.698  1.00 67.680          S  
ATOM  16358  CE  MET A1029     -33.838 373.467  12.071  1.00 67.680          C  
ATOM  16359  H   MET A1029     -37.327 372.385  16.125  1.00 58.020          H  
ATOM  16360  HA  MET A1029     -39.060 374.607  15.331  1.00 58.010          H  
ATOM  16361 1HB  MET A1029     -37.743 375.195  13.342  1.00 81.220          H  
ATOM  16362 2HB  MET A1029     -36.793 375.490  14.795  1.00 81.220          H  
ATOM  16363 1HG  MET A1029     -35.617 373.327  14.419  1.00 81.220          H  
ATOM  16364 2HG  MET A1029     -36.527 373.092  12.937  1.00 81.220          H  
ATOM  16365 1HE  MET A1029     -33.007 373.895  11.508  1.00 81.220          H  
ATOM  16366 2HE  MET A1029     -33.450 372.893  12.899  1.00 81.220          H  
ATOM  16367 3HE  MET A1029     -34.407 372.822  11.431  1.00 81.220          H  
ATOM  16368  N   PHE A1030     -39.840 373.191  13.306  1.00 48.240          N  
ATOM  16369  CA  PHE A1030     -40.424 372.202  12.403  1.00 47.990          C  
ATOM  16370  C   PHE A1030     -39.603 372.108  11.123  1.00 47.560          C  
ATOM  16371  O   PHE A1030     -40.060 372.513  10.053  1.00 47.510          O  
ATOM  16372  CB  PHE A1030     -41.868 372.568  12.080  1.00 67.290          C  
ATOM  16373  CG  PHE A1030     -42.757 372.521  13.280  1.00 67.290          C  
ATOM  16374  CD1 PHE A1030     -43.059 373.682  13.979  1.00 67.290          C  
ATOM  16375  CD2 PHE A1030     -43.289 371.320  13.725  1.00 67.290          C  
ATOM  16376  CE1 PHE A1030     -43.868 373.642  15.091  1.00 67.290          C  
ATOM  16377  CE2 PHE A1030     -44.102 371.280  14.838  1.00 67.290          C  
ATOM  16378  CZ  PHE A1030     -44.390 372.442  15.521  1.00 67.290          C  
ATOM  16379  H   PHE A1030     -40.165 374.145  13.284  1.00 57.890          H  
ATOM  16380  HA  PHE A1030     -40.409 371.228  12.894  1.00 57.590          H  
ATOM  16381 1HB  PHE A1030     -41.910 373.569  11.654  1.00 80.740          H  
ATOM  16382 2HB  PHE A1030     -42.260 371.878  11.335  1.00 80.740          H  
ATOM  16383  HD1 PHE A1030     -42.650 374.632  13.642  1.00 80.740          H  
ATOM  16384  HD2 PHE A1030     -43.058 370.400  13.186  1.00 80.740          H  
ATOM  16385  HE1 PHE A1030     -44.097 374.560  15.631  1.00 80.740          H  
ATOM  16386  HE2 PHE A1030     -44.516 370.330  15.180  1.00 80.740          H  
ATOM  16387  HZ  PHE A1030     -45.032 372.412  16.401  1.00 80.740          H  
ATOM  16388  N   GLU A1031     -38.392 371.573  11.273  1.00 47.260          N  
ATOM  16389  CA  GLU A1031     -37.356 371.473  10.237  1.00 46.800          C  
ATOM  16390  C   GLU A1031     -36.135 370.746  10.821  1.00 46.410          C  
ATOM  16391  O   GLU A1031     -36.061 370.531  12.031  1.00 46.600          O  
ATOM  16392  CB  GLU A1031     -36.998 372.897   9.719  1.00 65.700          C  
ATOM  16393  CG  GLU A1031     -35.903 373.023   8.620  1.00 65.700          C  
ATOM  16394  CD  GLU A1031     -36.203 372.260   7.366  1.00 65.700          C  
ATOM  16395  OE1 GLU A1031     -36.609 372.841   6.390  1.00 65.700          O  
ATOM  16396  OE2 GLU A1031     -36.032 371.063   7.413  1.00 65.700          O  
ATOM  16397  H   GLU A1031     -38.178 371.269  12.229  1.00 56.710          H  
ATOM  16398  HA  GLU A1031     -37.742 370.884   9.405  1.00 56.160          H  
ATOM  16399 1HB  GLU A1031     -37.882 373.361   9.298  1.00 78.840          H  
ATOM  16400 2HB  GLU A1031     -36.695 373.514  10.552  1.00 78.840          H  
ATOM  16401 1HG  GLU A1031     -35.844 374.075   8.355  1.00 78.840          H  
ATOM  16402 2HG  GLU A1031     -34.928 372.748   9.006  1.00 78.840          H  
ATOM  16403  N   SER A1032     -35.191 370.329   9.977  1.00 45.880          N  
ATOM  16404  CA  SER A1032     -33.968 369.704  10.494  1.00 45.490          C  
ATOM  16405  C   SER A1032     -32.695 370.050   9.721  1.00 45.010          C  
ATOM  16406  O   SER A1032     -32.600 369.918   8.496  1.00 44.720          O  
ATOM  16407  CB  SER A1032     -34.127 368.202  10.564  1.00 63.840          C  
ATOM  16408  OG  SER A1032     -32.938 367.596  11.013  1.00 63.840          O  
ATOM  16409  H   SER A1032     -35.326 370.484   8.972  1.00 55.060          H  
ATOM  16410  HA  SER A1032     -33.822 370.058  11.514  1.00 54.590          H  
ATOM  16411 1HB  SER A1032     -34.945 367.951  11.237  1.00 76.610          H  
ATOM  16412 2HB  SER A1032     -34.381 367.818   9.576  1.00 76.610          H  
ATOM  16413  HG  SER A1032     -32.811 367.876  11.949  1.00 76.610          H  
ATOM  16414  N   SER A1033     -31.716 370.517  10.484  1.00 44.920          N  
ATOM  16415  CA  SER A1033     -30.402 370.917  10.014  1.00 44.460          C  
ATOM  16416  C   SER A1033     -29.502 370.814  11.247  1.00 44.310          C  
ATOM  16417  O   SER A1033     -30.026 370.697  12.353  1.00 44.690          O  
ATOM  16418  CB  SER A1033     -30.456 372.350   9.519  1.00 62.430          C  
ATOM  16419  OG  SER A1033     -30.635 373.198  10.595  1.00 62.430          O  
ATOM  16420  H   SER A1033     -31.900 370.590  11.474  1.00 53.900          H  
ATOM  16421  HA  SER A1033     -30.072 370.236   9.230  1.00 53.350          H  
ATOM  16422 1HB  SER A1033     -29.562 372.623   8.983  1.00 74.910          H  
ATOM  16423 2HB  SER A1033     -31.295 372.461   8.829  1.00 74.910          H  
ATOM  16424  HG  SER A1033     -30.672 374.094  10.249  1.00 74.910          H  
ATOM  16425  N   PRO A1034     -28.169 370.727  11.113  1.00 43.790          N  
ATOM  16426  CA  PRO A1034     -27.231 370.748  12.223  1.00 43.630          C  
ATOM  16427  C   PRO A1034     -27.025 372.120  12.859  1.00 44.000          C  
ATOM  16428  O   PRO A1034     -26.934 373.123  12.150  1.00 44.180          O  
ATOM  16429  CB  PRO A1034     -25.939 370.256  11.551  1.00 65.450          C  
ATOM  16430  CG  PRO A1034     -26.077 370.665  10.102  1.00 65.450          C  
ATOM  16431  CD  PRO A1034     -27.557 370.531   9.793  1.00 65.450          C  
ATOM  16432  HA  PRO A1034     -27.582 370.047  12.985  1.00 52.360          H  
ATOM  16433 1HB  PRO A1034     -25.073 370.719  12.045  1.00 78.530          H  
ATOM  16434 2HB  PRO A1034     -25.825 369.177  11.672  1.00 78.530          H  
ATOM  16435 1HG  PRO A1034     -25.718 371.700   9.973  1.00 78.530          H  
ATOM  16436 2HG  PRO A1034     -25.447 370.027   9.464  1.00 78.530          H  
ATOM  16437 1HD  PRO A1034     -27.825 371.316   9.096  1.00 78.530          H  
ATOM  16438 2HD  PRO A1034     -27.797 369.534   9.407  1.00 78.530          H  
ATOM  16439  N   GLY A1035     -26.742 372.113  14.163  1.00 44.070          N  
ATOM  16440  CA  GLY A1035     -26.375 373.305  14.934  1.00 44.390          C  
ATOM  16441  C   GLY A1035     -25.969 372.902  16.358  1.00 44.510          C  
ATOM  16442  O   GLY A1035     -25.693 371.732  16.608  1.00 44.280          O  
ATOM  16443  H   GLY A1035     -26.935 371.251  14.677  1.00 52.880          H  
ATOM  16444 1HA  GLY A1035     -25.550 373.820  14.443  1.00 53.270          H  
ATOM  16445 2HA  GLY A1035     -27.220 373.995  14.967  1.00 53.270          H  
ATOM  16446  N   GLY A1036     -25.840 373.874  17.267  1.00 44.860          N  
ATOM  16447  CA  GLY A1036     -25.413 373.576  18.639  1.00 45.010          C  
ATOM  16448  C   GLY A1036     -26.611 373.289  19.536  1.00 45.220          C  
ATOM  16449  O   GLY A1036     -27.703 373.026  19.054  1.00 45.160          O  
ATOM  16450  H   GLY A1036     -26.055 374.827  17.007  1.00 53.830          H  
ATOM  16451 1HA  GLY A1036     -24.742 372.719  18.632  1.00 54.010          H  
ATOM  16452 2HA  GLY A1036     -24.850 374.417  19.039  1.00 54.010          H  
ATOM  16453  N   ASN A1037     -26.432 373.352  20.846  1.00 45.490          N  
ATOM  16454  CA  ASN A1037     -27.536 373.060  21.745  1.00 45.730          C  
ATOM  16455  C   ASN A1037     -27.472 373.919  23.002  1.00 46.130          C  
ATOM  16456  O   ASN A1037     -26.776 374.934  23.034  1.00 46.240          O  
ATOM  16457  CB  ASN A1037     -27.599 371.589  22.048  1.00 63.930          C  
ATOM  16458  CG  ASN A1037     -26.386 371.089  22.679  1.00 63.930          C  
ATOM  16459  OD1 ASN A1037     -25.341 371.762  22.728  1.00 63.930          O  
ATOM  16460  ND2 ASN A1037     -26.501 369.909  23.208  1.00 63.930          N  
ATOM  16461  H   ASN A1037     -25.522 373.569  21.237  1.00 54.590          H  
ATOM  16462  HA  ASN A1037     -28.469 373.321  21.242  1.00 54.880          H  
ATOM  16463 1HB  ASN A1037     -28.441 371.366  22.693  1.00 76.710          H  
ATOM  16464 2HB  ASN A1037     -27.766 371.041  21.126  1.00 76.710          H  
ATOM  16465 1HD2 ASN A1037     -25.714 369.503  23.684  1.00 76.710          H  
ATOM  16466 2HD2 ASN A1037     -27.403 369.428  23.156  1.00 76.710          H  
ATOM  16467  N   LEU A1038     -28.239 373.542  24.018  1.00 46.350          N  
ATOM  16468  CA  LEU A1038     -28.349 374.322  25.231  1.00 46.770          C  
ATOM  16469  C   LEU A1038     -27.535 373.646  26.327  1.00 46.900          C  
ATOM  16470  O   LEU A1038     -27.712 372.454  26.587  1.00 46.780          O  
ATOM  16471  CB  LEU A1038     -29.832 374.404  25.651  1.00 65.310          C  
ATOM  16472  CG  LEU A1038     -30.793 375.362  24.822  1.00 65.310          C  
ATOM  16473  CD1 LEU A1038     -31.135 374.766  23.412  1.00 65.310          C  
ATOM  16474  CD2 LEU A1038     -32.078 375.563  25.612  1.00 65.310          C  
ATOM  16475  H   LEU A1038     -28.763 372.687  23.964  1.00 55.620          H  
ATOM  16476  HA  LEU A1038     -27.951 375.321  25.058  1.00 56.120          H  
ATOM  16477 1HB  LEU A1038     -30.253 373.400  25.600  1.00 78.370          H  
ATOM  16478 2HB  LEU A1038     -29.868 374.727  26.691  1.00 78.370          H  
ATOM  16479  HG  LEU A1038     -30.306 376.320  24.674  1.00 78.370          H  
ATOM  16480 1HD1 LEU A1038     -31.806 375.457  22.888  1.00 78.370          H  
ATOM  16481 2HD1 LEU A1038     -30.257 374.635  22.816  1.00 78.370          H  
ATOM  16482 3HD1 LEU A1038     -31.635 373.809  23.540  1.00 78.370          H  
ATOM  16483 1HD2 LEU A1038     -32.745 376.232  25.058  1.00 78.370          H  
ATOM  16484 2HD2 LEU A1038     -32.576 374.601  25.758  1.00 78.370          H  
ATOM  16485 3HD2 LEU A1038     -31.851 376.001  26.582  1.00 78.370          H  
ATOM  16486  N   GLY A1039     -26.665 374.411  26.985  1.00 47.160          N  
ATOM  16487  CA  GLY A1039     -25.787 373.850  28.007  1.00 47.300          C  
ATOM  16488  C   GLY A1039     -24.699 373.075  27.280  1.00 47.040          C  
ATOM  16489  O   GLY A1039     -24.455 373.331  26.098  1.00 46.940          O  
ATOM  16490  H   GLY A1039     -26.579 375.385  26.730  1.00 56.590          H  
ATOM  16491 1HA  GLY A1039     -25.349 374.646  28.610  1.00 56.760          H  
ATOM  16492 2HA  GLY A1039     -26.348 373.191  28.667  1.00 56.760          H  
ATOM  16493  N   TRP A1040     -23.987 372.179  27.969  1.00 46.940          N  
ATOM  16494  CA  TRP A1040     -22.932 371.473  27.258  1.00 46.710          C  
ATOM  16495  C   TRP A1040     -22.617 370.082  27.781  1.00 46.490          C  
ATOM  16496  O   TRP A1040     -22.456 369.845  28.980  1.00 46.590          O  
ATOM  16497  CB  TRP A1040     -21.634 372.279  27.247  1.00 65.490          C  
ATOM  16498  CG  TRP A1040     -20.575 371.628  26.398  1.00 65.490          C  
ATOM  16499  CD1 TRP A1040     -20.399 371.830  25.070  1.00 65.490          C  
ATOM  16500  CD2 TRP A1040     -19.551 370.675  26.793  1.00 65.490          C  
ATOM  16501  NE1 TRP A1040     -19.361 371.075  24.610  1.00 65.490          N  
ATOM  16502  CE2 TRP A1040     -18.830 370.364  25.647  1.00 65.490          C  
ATOM  16503  CE3 TRP A1040     -19.203 370.071  28.004  1.00 65.490          C  
ATOM  16504  CZ2 TRP A1040     -17.777 369.480  25.665  1.00 65.490          C  
ATOM  16505  CZ3 TRP A1040     -18.146 369.185  28.023  1.00 65.490          C  
ATOM  16506  CH2 TRP A1040     -17.448 368.898  26.881  1.00 65.490          C  
ATOM  16507  H   TRP A1040     -24.189 371.982  28.938  1.00 56.330          H  
ATOM  16508  HA  TRP A1040     -23.253 371.356  26.222  1.00 56.050          H  
ATOM  16509 1HB  TRP A1040     -21.824 373.277  26.855  1.00 78.580          H  
ATOM  16510 2HB  TRP A1040     -21.254 372.385  28.260  1.00 78.580          H  
ATOM  16511  HD1 TRP A1040     -21.009 372.495  24.457  1.00 78.580          H  
ATOM  16512  HE1 TRP A1040     -19.035 371.047  23.655  1.00 78.580          H  
ATOM  16513  HE3 TRP A1040     -19.758 370.296  28.916  1.00 78.580          H  
ATOM  16514  HZ2 TRP A1040     -17.210 369.239  24.767  1.00 78.580          H  
ATOM  16515  HZ3 TRP A1040     -17.882 368.721  28.971  1.00 78.580          H  
ATOM  16516  HH2 TRP A1040     -16.618 368.194  26.929  1.00 78.580          H  
ATOM  16517  N   GLU A1041     -22.479 369.201  26.815  1.00 46.210          N  
ATOM  16518  CA  GLU A1041     -22.093 367.812  26.882  1.00 45.960          C  
ATOM  16519  C   GLU A1041     -21.569 367.626  25.468  1.00 45.910          C  
ATOM  16520  O   GLU A1041     -22.150 368.224  24.567  1.00 45.970          O  
ATOM  16521  CB  GLU A1041     -23.314 366.927  27.197  1.00 64.440          C  
ATOM  16522  CG  GLU A1041     -23.048 365.434  27.301  1.00 64.440          C  
ATOM  16523  CD  GLU A1041     -24.244 364.615  27.694  1.00 64.440          C  
ATOM  16524  OE1 GLU A1041     -25.215 365.154  28.189  1.00 64.440          O  
ATOM  16525  OE2 GLU A1041     -24.213 363.433  27.463  1.00 64.440          O  
ATOM  16526  H   GLU A1041     -22.686 369.534  25.879  1.00 55.450          H  
ATOM  16527  HA  GLU A1041     -21.301 367.671  27.615  1.00 55.150          H  
ATOM  16528 1HB  GLU A1041     -23.752 367.248  28.143  1.00 77.330          H  
ATOM  16529 2HB  GLU A1041     -24.071 367.073  26.424  1.00 77.330          H  
ATOM  16530 1HG  GLU A1041     -22.695 365.071  26.333  1.00 77.330          H  
ATOM  16531 2HG  GLU A1041     -22.267 365.273  28.039  1.00 77.330          H  
ATOM  16532  N   PRO A1042     -20.528 366.842  25.174  1.00 45.820          N  
ATOM  16533  CA  PRO A1042     -20.031 366.661  23.814  1.00 45.770          C  
ATOM  16534  C   PRO A1042     -20.927 365.734  22.971  1.00 45.520          C  
ATOM  16535  O   PRO A1042     -20.511 364.648  22.567  1.00 45.050          O  
ATOM  16536  CB  PRO A1042     -18.643 366.065  24.074  1.00 68.660          C  
ATOM  16537  CG  PRO A1042     -18.816 365.270  25.354  1.00 68.660          C  
ATOM  16538  CD  PRO A1042     -19.784 366.098  26.203  1.00 68.660          C  
ATOM  16539  HA  PRO A1042     -19.945 367.649  23.336  1.00 54.920          H  
ATOM  16540 1HB  PRO A1042     -18.333 365.445  23.220  1.00 82.390          H  
ATOM  16541 2HB  PRO A1042     -17.900 366.866  24.169  1.00 82.390          H  
ATOM  16542 1HG  PRO A1042     -19.216 364.269  25.115  1.00 82.390          H  
ATOM  16543 2HG  PRO A1042     -17.844 365.114  25.844  1.00 82.390          H  
ATOM  16544 1HD  PRO A1042     -20.416 365.416  26.747  1.00 82.390          H  
ATOM  16545 2HD  PRO A1042     -19.248 366.774  26.865  1.00 82.390          H  
ATOM  16546  N   ASP A1043     -22.175 366.173  22.781  1.00 45.850          N  
ATOM  16547  CA  ASP A1043     -23.242 365.499  22.037  1.00 45.730          C  
ATOM  16548  C   ASP A1043     -24.347 366.502  21.727  1.00 46.260          C  
ATOM  16549  O   ASP A1043     -24.660 367.345  22.570  1.00 46.670          O  
ATOM  16550  CB  ASP A1043     -23.825 364.286  22.741  1.00 64.070          C  
ATOM  16551  CG  ASP A1043     -24.692 363.484  21.738  1.00 64.070          C  
ATOM  16552  OD1 ASP A1043     -24.665 363.843  20.550  1.00 64.070          O  
ATOM  16553  OD2 ASP A1043     -25.358 362.550  22.140  1.00 64.070          O  
ATOM  16554  H   ASP A1043     -22.389 367.092  23.165  1.00 55.020          H  
ATOM  16555  HA  ASP A1043     -22.830 365.156  21.088  1.00 54.880          H  
ATOM  16556 1HB  ASP A1043     -23.019 363.650  23.115  1.00 76.880          H  
ATOM  16557 2HB  ASP A1043     -24.432 364.601  23.593  1.00 76.880          H  
ATOM  16558  N   ILE A1044     -24.867 366.494  20.512  1.00 46.260          N  
ATOM  16559  CA  ILE A1044     -25.924 367.459  20.197  1.00 46.740          C  
ATOM  16560  C   ILE A1044     -27.307 366.833  20.262  1.00 46.620          C  
ATOM  16561  O   ILE A1044     -27.700 366.011  19.435  1.00 46.420          O  
ATOM  16562  CB  ILE A1044     -25.711 368.148  18.835  1.00 65.240          C  
ATOM  16563  CG1 ILE A1044     -24.294 368.823  18.769  1.00 65.240          C  
ATOM  16564  CG2 ILE A1044     -26.827 369.186  18.593  1.00 65.240          C  
ATOM  16565  CD1 ILE A1044     -23.999 369.883  19.866  1.00 65.240          C  
ATOM  16566  H   ILE A1044     -24.602 365.710  19.910  1.00 55.510          H  
ATOM  16567  HA  ILE A1044     -25.915 368.238  20.951  1.00 56.090          H  
ATOM  16568  HB  ILE A1044     -25.752 367.399  18.047  1.00 78.290          H  
ATOM  16569 1HG1 ILE A1044     -23.536 368.046  18.836  1.00 78.290          H  
ATOM  16570 2HG1 ILE A1044     -24.202 369.320  17.798  1.00 78.290          H  
ATOM  16571 1HG2 ILE A1044     -26.696 369.655  17.617  1.00 78.290          H  
ATOM  16572 2HG2 ILE A1044     -27.775 368.701  18.616  1.00 78.290          H  
ATOM  16573 3HG2 ILE A1044     -26.812 369.950  19.351  1.00 78.290          H  
ATOM  16574 1HD1 ILE A1044     -23.000 370.284  19.711  1.00 78.290          H  
ATOM  16575 2HD1 ILE A1044     -24.714 370.691  19.813  1.00 78.290          H  
ATOM  16576 3HD1 ILE A1044     -24.042 369.437  20.856  1.00 78.290          H  
ATOM  16577  N   LYS A1045     -28.045 367.301  21.251  1.00 46.750          N  
ATOM  16578  CA  LYS A1045     -29.375 366.861  21.614  1.00 46.660          C  
ATOM  16579  C   LYS A1045     -30.087 368.015  22.300  1.00 47.140          C  
ATOM  16580  O   LYS A1045     -29.438 368.895  22.875  1.00 47.430          O  
ATOM  16581  CB  LYS A1045     -29.267 365.652  22.536  1.00 65.360          C  
ATOM  16582  CG  LYS A1045     -28.526 365.966  23.829  1.00 65.360          C  
ATOM  16583  CD  LYS A1045     -28.349 364.754  24.708  1.00 65.360          C  
ATOM  16584  CE  LYS A1045     -27.559 365.139  25.945  1.00 65.360          C  
ATOM  16585  NZ  LYS A1045     -27.355 364.004  26.886  1.00 65.360          N  
ATOM  16586  H   LYS A1045     -27.611 368.003  21.830  1.00 56.100          H  
ATOM  16587  HA  LYS A1045     -29.926 366.590  20.714  1.00 55.990          H  
ATOM  16588 1HB  LYS A1045     -30.263 365.288  22.791  1.00 78.430          H  
ATOM  16589 2HB  LYS A1045     -28.733 364.846  22.026  1.00 78.430          H  
ATOM  16590 1HG  LYS A1045     -27.538 366.368  23.591  1.00 78.430          H  
ATOM  16591 2HG  LYS A1045     -29.078 366.720  24.391  1.00 78.430          H  
ATOM  16592 1HD  LYS A1045     -29.323 364.362  25.001  1.00 78.430          H  
ATOM  16593 2HD  LYS A1045     -27.803 363.980  24.160  1.00 78.430          H  
ATOM  16594 1HE  LYS A1045     -26.579 365.508  25.630  1.00 78.430          H  
ATOM  16595 2HE  LYS A1045     -28.083 365.936  26.469  1.00 78.430          H  
ATOM  16596 1HZ  LYS A1045     -26.799 364.365  27.678  1.00 78.430          H  
ATOM  16597 2HZ  LYS A1045     -28.234 363.651  27.216  1.00 78.430          H  
ATOM  16598 3HZ  LYS A1045     -26.840 363.263  26.426  1.00 78.430          H  
ATOM  16599  N   LEU A1046     -31.412 368.019  22.260  1.00 47.230          N  
ATOM  16600  CA  LEU A1046     -32.171 369.066  22.936  1.00 47.680          C  
ATOM  16601  C   LEU A1046     -32.980 368.585  24.113  1.00 47.520          C  
ATOM  16602  O   LEU A1046     -33.415 367.433  24.167  1.00 47.080          O  
ATOM  16603  CB  LEU A1046     -33.105 369.750  21.956  1.00 66.570          C  
ATOM  16604  CG  LEU A1046     -32.456 370.373  20.758  1.00 66.570          C  
ATOM  16605  CD1 LEU A1046     -33.528 370.856  19.839  1.00 66.570          C  
ATOM  16606  CD2 LEU A1046     -31.532 371.534  21.166  1.00 66.570          C  
ATOM  16607  H   LEU A1046     -31.900 367.281  21.771  1.00 56.680          H  
ATOM  16608  HA  LEU A1046     -31.470 369.794  23.333  1.00 57.220          H  
ATOM  16609 1HB  LEU A1046     -33.815 369.013  21.596  1.00 79.890          H  
ATOM  16610 2HB  LEU A1046     -33.654 370.530  22.486  1.00 79.890          H  
ATOM  16611  HG  LEU A1046     -31.888 369.643  20.262  1.00 79.890          H  
ATOM  16612 1HD1 LEU A1046     -33.066 371.292  18.952  1.00 79.890          H  
ATOM  16613 2HD1 LEU A1046     -34.165 370.027  19.541  1.00 79.890          H  
ATOM  16614 3HD1 LEU A1046     -34.127 371.599  20.348  1.00 79.890          H  
ATOM  16615 1HD2 LEU A1046     -31.079 371.951  20.269  1.00 79.890          H  
ATOM  16616 2HD2 LEU A1046     -32.117 372.297  21.676  1.00 79.890          H  
ATOM  16617 3HD2 LEU A1046     -30.741 371.187  21.817  1.00 79.890          H  
ATOM  16618  N   THR A1047     -33.210 369.512  25.031  1.00 47.890          N  
ATOM  16619  CA  THR A1047     -34.031 369.315  26.206  1.00 47.830          C  
ATOM  16620  C   THR A1047     -35.123 370.359  26.165  1.00 48.150          C  
ATOM  16621  O   THR A1047     -35.049 371.301  25.379  1.00 48.430          O  
ATOM  16622  CB  THR A1047     -33.207 369.487  27.492  1.00 66.990          C  
ATOM  16623  OG1 THR A1047     -32.772 370.856  27.594  1.00 66.990          O  
ATOM  16624  CG2 THR A1047     -31.982 368.578  27.441  1.00 66.990          C  
ATOM  16625  H   THR A1047     -32.792 370.424  24.912  1.00 57.470          H  
ATOM  16626  HA  THR A1047     -34.485 368.324  26.181  1.00 57.400          H  
ATOM  16627  HB  THR A1047     -33.817 369.235  28.358  1.00 80.380          H  
ATOM  16628  HG1 THR A1047     -33.528 371.434  27.819  1.00 80.380          H  
ATOM  16629 1HG2 THR A1047     -31.401 368.706  28.352  1.00 80.380          H  
ATOM  16630 2HG2 THR A1047     -32.305 367.541  27.357  1.00 80.380          H  
ATOM  16631 3HG2 THR A1047     -31.362 368.832  26.584  1.00 80.380          H  
ATOM  16632  N   ASP A1048     -36.111 370.242  27.037  1.00 48.120          N  
ATOM  16633  CA  ASP A1048     -37.209 371.200  27.043  1.00 48.410          C  
ATOM  16634  C   ASP A1048     -36.716 372.629  27.213  1.00 48.550          C  
ATOM  16635  O   ASP A1048     -35.820 372.902  28.018  1.00 48.470          O  
ATOM  16636  CB  ASP A1048     -38.181 370.882  28.175  1.00 67.660          C  
ATOM  16637  CG  ASP A1048     -38.986 369.603  27.960  1.00 67.660          C  
ATOM  16638  OD1 ASP A1048     -38.970 369.059  26.879  1.00 67.660          O  
ATOM  16639  OD2 ASP A1048     -39.610 369.180  28.897  1.00 67.660          O  
ATOM  16640  H   ASP A1048     -36.133 369.455  27.672  1.00 57.740          H  
ATOM  16641  HA  ASP A1048     -37.735 371.130  26.090  1.00 58.090          H  
ATOM  16642 1HB  ASP A1048     -37.628 370.789  29.109  1.00 81.190          H  
ATOM  16643 2HB  ASP A1048     -38.876 371.716  28.294  1.00 81.190          H  
ATOM  16644  N   GLU A1049     -37.359 373.546  26.490  1.00 48.780          N  
ATOM  16645  CA  GLU A1049     -37.038 374.966  26.530  1.00 48.940          C  
ATOM  16646  C   GLU A1049     -38.307 375.797  26.450  1.00 49.070          C  
ATOM  16647  O   GLU A1049     -39.331 375.338  25.940  1.00 49.190          O  
ATOM  16648  CB  GLU A1049     -36.141 375.357  25.344  1.00 68.450          C  
ATOM  16649  CG  GLU A1049     -36.820 375.168  23.971  1.00 68.450          C  
ATOM  16650  CD  GLU A1049     -35.969 375.547  22.785  1.00 68.450          C  
ATOM  16651  OE1 GLU A1049     -34.862 375.977  22.977  1.00 68.450          O  
ATOM  16652  OE2 GLU A1049     -36.457 375.440  21.668  1.00 68.450          O  
ATOM  16653  H   GLU A1049     -38.090 373.236  25.865  1.00 58.540          H  
ATOM  16654  HA  GLU A1049     -36.530 375.190  27.468  1.00 58.730          H  
ATOM  16655 1HB  GLU A1049     -35.845 376.403  25.436  1.00 82.140          H  
ATOM  16656 2HB  GLU A1049     -35.233 374.750  25.360  1.00 82.140          H  
ATOM  16657 1HG  GLU A1049     -37.099 374.124  23.881  1.00 82.140          H  
ATOM  16658 2HG  GLU A1049     -37.730 375.753  23.937  1.00 82.140          H  
ATOM  16659  N   MET A1050     -38.236 377.030  26.931  1.00 49.050          N  
ATOM  16660  CA  MET A1050     -39.352 377.952  26.807  1.00 49.170          C  
ATOM  16661  C   MET A1050     -39.083 378.919  25.677  1.00 49.140          C  
ATOM  16662  O   MET A1050     -37.980 379.454  25.562  1.00 49.050          O  
ATOM  16663  CB  MET A1050     -39.573 378.708  28.116  1.00 68.790          C  
ATOM  16664  CG  MET A1050     -40.747 379.700  28.091  1.00 68.790          C  
ATOM  16665  SD  MET A1050     -41.070 380.475  29.698  1.00 68.790          S  
ATOM  16666  CE  MET A1050     -39.674 381.587  29.896  1.00 68.790          C  
ATOM  16667  H   MET A1050     -37.376 377.341  27.361  1.00 58.860          H  
ATOM  16668  HA  MET A1050     -40.253 377.391  26.560  1.00 59.000          H  
ATOM  16669 1HB  MET A1050     -39.755 377.997  28.919  1.00 82.550          H  
ATOM  16670 2HB  MET A1050     -38.668 379.255  28.360  1.00 82.550          H  
ATOM  16671 1HG  MET A1050     -40.540 380.491  27.372  1.00 82.550          H  
ATOM  16672 2HG  MET A1050     -41.652 379.184  27.771  1.00 82.550          H  
ATOM  16673 1HE  MET A1050     -39.771 382.121  30.842  1.00 82.550          H  
ATOM  16674 2HE  MET A1050     -38.746 381.022  29.901  1.00 82.550          H  
ATOM  16675 3HE  MET A1050     -39.656 382.302  29.081  1.00 82.550          H  
ATOM  16676  N   VAL A1051     -40.094 379.160  24.856  1.00 49.200          N  
ATOM  16677  CA  VAL A1051     -39.956 380.102  23.762  1.00 49.160          C  
ATOM  16678  C   VAL A1051     -41.097 381.086  23.810  1.00 49.170          C  
ATOM  16679  O   VAL A1051     -42.138 380.800  24.402  1.00 49.200          O  
ATOM  16680  CB  VAL A1051     -39.959 379.370  22.401  1.00 68.840          C  
ATOM  16681  CG1 VAL A1051     -38.791 378.373  22.351  1.00 68.840          C  
ATOM  16682  CG2 VAL A1051     -41.303 378.654  22.183  1.00 68.840          C  
ATOM  16683  H   VAL A1051     -40.971 378.682  25.011  1.00 59.040          H  
ATOM  16684  HA  VAL A1051     -39.019 380.648  23.873  1.00 58.990          H  
ATOM  16685  HB  VAL A1051     -39.807 380.100  21.606  1.00 82.610          H  
ATOM  16686 1HG1 VAL A1051     -38.769 377.868  21.384  1.00 82.610          H  
ATOM  16687 2HG1 VAL A1051     -37.850 378.903  22.501  1.00 82.610          H  
ATOM  16688 3HG1 VAL A1051     -38.909 377.631  23.132  1.00 82.610          H  
ATOM  16689 1HG2 VAL A1051     -41.289 378.154  21.216  1.00 82.610          H  
ATOM  16690 2HG2 VAL A1051     -41.459 377.918  22.968  1.00 82.610          H  
ATOM  16691 3HG2 VAL A1051     -42.122 379.375  22.196  1.00 82.610          H  
ATOM  16692  N   MET A1052     -40.927 382.217  23.149  1.00 49.160          N  
ATOM  16693  CA  MET A1052     -41.984 383.204  23.086  1.00 49.170          C  
ATOM  16694  C   MET A1052     -42.721 383.061  21.778  1.00 49.080          C  
ATOM  16695  O   MET A1052     -42.115 382.753  20.750  1.00 49.080          O  
ATOM  16696  CB  MET A1052     -41.405 384.607  23.220  1.00 68.830          C  
ATOM  16697  CG  MET A1052     -40.665 384.888  24.540  1.00 68.830          C  
ATOM  16698  SD  MET A1052     -41.737 384.907  26.005  1.00 68.830          S  
ATOM  16699  CE  MET A1052     -41.403 383.317  26.764  1.00 68.830          C  
ATOM  16700  H   MET A1052     -40.049 382.390  22.680  1.00 58.990          H  
ATOM  16701  HA  MET A1052     -42.697 383.024  23.889  1.00 59.000          H  
ATOM  16702 1HB  MET A1052     -40.713 384.791  22.400  1.00 82.600          H  
ATOM  16703 2HB  MET A1052     -42.213 385.336  23.130  1.00 82.600          H  
ATOM  16704 1HG  MET A1052     -39.903 384.124  24.688  1.00 82.600          H  
ATOM  16705 2HG  MET A1052     -40.165 385.855  24.471  1.00 82.600          H  
ATOM  16706 1HE  MET A1052     -41.986 383.221  27.679  1.00 82.600          H  
ATOM  16707 2HE  MET A1052     -41.675 382.525  26.096  1.00 82.600          H  
ATOM  16708 3HE  MET A1052     -40.346 383.245  26.997  1.00 82.600          H  
ATOM  16709  N   ILE A1053     -44.024 383.283  21.816  1.00 49.020          N  
ATOM  16710  CA  ILE A1053     -44.843 383.229  20.618  1.00 48.940          C  
ATOM  16711  C   ILE A1053     -45.667 384.501  20.510  1.00 49.110          C  
ATOM  16712  O   ILE A1053     -45.821 385.223  21.497  1.00 49.110          O  
ATOM  16713  CB  ILE A1053     -45.754 381.981  20.624  1.00 68.550          C  
ATOM  16714  CG1 ILE A1053     -46.753 382.043  21.826  1.00 68.550          C  
ATOM  16715  CG2 ILE A1053     -44.860 380.712  20.706  1.00 68.550          C  
ATOM  16716  CD1 ILE A1053     -47.842 380.983  21.800  1.00 68.550          C  
ATOM  16717  H   ILE A1053     -44.451 383.521  22.701  1.00 58.820          H  
ATOM  16718  HA  ILE A1053     -44.192 383.174  19.746  1.00 58.730          H  
ATOM  16719  HB  ILE A1053     -46.339 381.955  19.706  1.00 82.260          H  
ATOM  16720 1HG1 ILE A1053     -46.193 381.932  22.753  1.00 82.260          H  
ATOM  16721 2HG1 ILE A1053     -47.247 383.014  21.831  1.00 82.260          H  
ATOM  16722 1HG2 ILE A1053     -45.463 379.814  20.686  1.00 82.260          H  
ATOM  16723 2HG2 ILE A1053     -44.180 380.700  19.854  1.00 82.260          H  
ATOM  16724 3HG2 ILE A1053     -44.279 380.725  21.625  1.00 82.260          H  
ATOM  16725 1HD1 ILE A1053     -48.488 381.112  22.669  1.00 82.260          H  
ATOM  16726 2HD1 ILE A1053     -48.433 381.097  20.890  1.00 82.260          H  
ATOM  16727 3HD1 ILE A1053     -47.412 379.989  21.828  1.00 82.260          H  
ATOM  16728  N   MET A1054     -46.205 384.767  19.325  1.00 49.260          N  
ATOM  16729  CA  MET A1054     -47.065 385.923  19.112  1.00 49.440          C  
ATOM  16730  C   MET A1054     -48.258 385.544  18.254  1.00 49.460          C  
ATOM  16731  O   MET A1054     -48.164 384.644  17.418  1.00 49.420          O  
ATOM  16732  CB  MET A1054     -46.291 387.054  18.435  1.00 69.140          C  
ATOM  16733  CG  MET A1054     -45.121 387.613  19.244  1.00 69.140          C  
ATOM  16734  SD  MET A1054     -44.220 388.926  18.383  1.00 69.140          S  
ATOM  16735  CE  MET A1054     -43.244 388.009  17.184  1.00 69.140          C  
ATOM  16736  H   MET A1054     -46.031 384.139  18.553  1.00 59.110          H  
ATOM  16737  HA  MET A1054     -47.441 386.268  20.075  1.00 59.330          H  
ATOM  16738 1HB  MET A1054     -45.916 386.701  17.482  1.00 82.970          H  
ATOM  16739 2HB  MET A1054     -46.972 387.880  18.227  1.00 82.970          H  
ATOM  16740 1HG  MET A1054     -45.494 388.005  20.189  1.00 82.970          H  
ATOM  16741 2HG  MET A1054     -44.417 386.817  19.468  1.00 82.970          H  
ATOM  16742 1HE  MET A1054     -42.642 388.706  16.599  1.00 82.970          H  
ATOM  16743 2HE  MET A1054     -42.585 387.313  17.705  1.00 82.970          H  
ATOM  16744 3HE  MET A1054     -43.898 387.455  16.514  1.00 82.970          H  
ATOM  16745  N   GLY A1055     -49.366 386.251  18.439  1.00 49.520          N  
ATOM  16746  CA  GLY A1055     -50.557 386.041  17.630  1.00 49.530          C  
ATOM  16747  C   GLY A1055     -51.775 386.642  18.314  1.00 49.530          C  
ATOM  16748  O   GLY A1055     -51.678 387.160  19.428  1.00 49.570          O  
ATOM  16749  H   GLY A1055     -49.387 386.961  19.158  1.00 59.420          H  
ATOM  16750 1HA  GLY A1055     -50.419 386.496  16.649  1.00 59.440          H  
ATOM  16751 2HA  GLY A1055     -50.710 384.974  17.473  1.00 59.440          H  
ATOM  16752  N   GLY A1056     -52.917 386.574  17.642  1.00 49.490          N  
ATOM  16753  CA  GLY A1056     -54.171 387.103  18.168  1.00 49.500          C  
ATOM  16754  C   GLY A1056     -55.164 387.301  17.038  1.00 49.640          C  
ATOM  16755  O   GLY A1056     -54.809 387.175  15.863  1.00 49.770          O  
ATOM  16756  H   GLY A1056     -52.922 386.141  16.728  1.00 59.390          H  
ATOM  16757 1HA  GLY A1056     -54.585 386.416  18.907  1.00 59.400          H  
ATOM  16758 2HA  GLY A1056     -53.991 388.048  18.676  1.00 59.400          H  
ATOM  16759  N   LYS A1057     -56.401 387.618  17.393  1.00 49.630          N  
ATOM  16760  CA  LYS A1057     -57.460 387.837  16.409  1.00 49.750          C  
ATOM  16761  C   LYS A1057     -58.257 389.082  16.743  1.00 49.820          C  
ATOM  16762  O   LYS A1057     -58.561 389.317  17.899  1.00 49.700          O  
ATOM  16763  CB  LYS A1057     -58.414 386.637  16.382  1.00 69.600          C  
ATOM  16764  CG  LYS A1057     -59.558 386.748  15.363  1.00 69.600          C  
ATOM  16765  CD  LYS A1057     -60.473 385.539  15.391  1.00 69.600          C  
ATOM  16766  CE  LYS A1057     -61.575 385.688  14.348  1.00 69.600          C  
ATOM  16767  NZ  LYS A1057     -62.584 384.591  14.419  1.00 69.600          N  
ATOM  16768  H   LYS A1057     -56.612 387.705  18.394  1.00 59.560          H  
ATOM  16769  HA  LYS A1057     -57.010 387.972  15.426  1.00 59.700          H  
ATOM  16770 1HB  LYS A1057     -57.847 385.734  16.158  1.00 83.520          H  
ATOM  16771 2HB  LYS A1057     -58.852 386.507  17.370  1.00 83.520          H  
ATOM  16772 1HG  LYS A1057     -60.177 387.616  15.581  1.00 83.520          H  
ATOM  16773 2HG  LYS A1057     -59.144 386.860  14.362  1.00 83.520          H  
ATOM  16774 1HD  LYS A1057     -59.898 384.632  15.188  1.00 83.520          H  
ATOM  16775 2HD  LYS A1057     -60.928 385.453  16.379  1.00 83.520          H  
ATOM  16776 1HE  LYS A1057     -62.068 386.640  14.496  1.00 83.520          H  
ATOM  16777 2HE  LYS A1057     -61.120 385.680  13.359  1.00 83.520          H  
ATOM  16778 1HZ  LYS A1057     -63.294 384.728  13.702  1.00 83.520          H  
ATOM  16779 2HZ  LYS A1057     -62.134 383.702  14.274  1.00 83.520          H  
ATOM  16780 3HZ  LYS A1057     -63.028 384.604  15.329  1.00 83.520          H  
ATOM  16781  N   MET A1058     -58.674 389.840  15.738  1.00 50.010          N  
ATOM  16782  CA  MET A1058     -59.542 390.978  16.006  1.00 50.080          C  
ATOM  16783  C   MET A1058     -60.669 391.008  14.983  1.00 50.240          C  
ATOM  16784  O   MET A1058     -60.428 390.835  13.787  1.00 50.400          O  
ATOM  16785  CB  MET A1058     -58.724 392.269  15.990  1.00 70.080          C  
ATOM  16786  CG  MET A1058     -59.510 393.541  16.316  1.00 70.080          C  
ATOM  16787  SD  MET A1058     -58.445 395.013  16.468  1.00 70.080          S  
ATOM  16788  CE  MET A1058     -57.994 395.343  14.777  1.00 70.080          C  
ATOM  16789  H   MET A1058     -58.400 389.622  14.789  1.00 60.010          H  
ATOM  16790  HA  MET A1058     -59.994 390.860  16.989  1.00 60.100          H  
ATOM  16791 1HB  MET A1058     -57.914 392.190  16.711  1.00 84.100          H  
ATOM  16792 2HB  MET A1058     -58.278 392.385  15.009  1.00 84.100          H  
ATOM  16793 1HG  MET A1058     -60.252 393.730  15.537  1.00 84.100          H  
ATOM  16794 2HG  MET A1058     -60.035 393.402  17.261  1.00 84.100          H  
ATOM  16795 1HE  MET A1058     -57.337 396.219  14.733  1.00 84.100          H  
ATOM  16796 2HE  MET A1058     -57.489 394.490  14.370  1.00 84.100          H  
ATOM  16797 3HE  MET A1058     -58.894 395.539  14.193  1.00 84.100          H  
ATOM  16798  N   GLU A1059     -61.898 391.226  15.454  1.00 50.190          N  
ATOM  16799  CA  GLU A1059     -63.062 391.293  14.573  1.00 50.330          C  
ATOM  16800  C   GLU A1059     -64.188 392.067  15.228  1.00 50.450          C  
ATOM  16801  O   GLU A1059     -64.215 392.219  16.451  1.00 50.300          O  
ATOM  16802  CB  GLU A1059     -63.588 389.897  14.210  1.00 70.410          C  
ATOM  16803  CG  GLU A1059     -64.169 389.089  15.381  1.00 70.410          C  
ATOM  16804  CD  GLU A1059     -64.603 387.700  14.979  1.00 70.410          C  
ATOM  16805  OE1 GLU A1059     -64.444 387.362  13.833  1.00 70.410          O  
ATOM  16806  OE2 GLU A1059     -65.057 386.964  15.816  1.00 70.410          O  
ATOM  16807  H   GLU A1059     -62.028 391.363  16.448  1.00 60.230          H  
ATOM  16808  HA  GLU A1059     -62.779 391.814  13.658  1.00 60.400          H  
ATOM  16809 1HB  GLU A1059     -64.371 389.993  13.458  1.00 84.490          H  
ATOM  16810 2HB  GLU A1059     -62.783 389.310  13.768  1.00 84.490          H  
ATOM  16811 1HG  GLU A1059     -63.431 389.019  16.152  1.00 84.490          H  
ATOM  16812 2HG  GLU A1059     -65.029 389.618  15.792  1.00 84.490          H  
ATOM  16813  N   ALA A1060     -65.128 392.537  14.418  1.00 50.740          N  
ATOM  16814  CA  ALA A1060     -66.319 393.192  14.931  1.00 50.860          C  
ATOM  16815  C   ALA A1060     -67.433 393.121  13.902  1.00 51.040          C  
ATOM  16816  O   ALA A1060     -67.170 393.077  12.699  1.00 51.230          O  
ATOM  16817  CB  ALA A1060     -66.014 394.638  15.284  1.00 71.160          C  
ATOM  16818  H   ALA A1060     -65.031 392.405  13.420  1.00 60.890          H  
ATOM  16819  HA  ALA A1060     -66.646 392.661  15.826  1.00 61.030          H  
ATOM  16820 1HB  ALA A1060     -66.909 395.113  15.681  1.00 85.390          H  
ATOM  16821 2HB  ALA A1060     -65.224 394.668  16.036  1.00 85.390          H  
ATOM  16822 3HB  ALA A1060     -65.687 395.168  14.392  1.00 85.390          H  
ATOM  16823  N   THR A1061     -68.672 393.143  14.378  1.00 50.980          N  
ATOM  16824  CA  THR A1061     -69.843 393.168  13.510  1.00 51.170          C  
ATOM  16825  C   THR A1061     -71.078 393.573  14.288  1.00 51.670          C  
ATOM  16826  O   THR A1061     -71.098 393.401  15.506  1.00 51.650          O  
ATOM  16827  CB  THR A1061     -70.114 391.773  12.899  1.00 71.560          C  
ATOM  16828  OG1 THR A1061     -71.263 391.827  12.019  1.00 71.560          O  
ATOM  16829  CG2 THR A1061     -70.352 390.715  13.977  1.00 71.560          C  
ATOM  16830  H   THR A1061     -68.808 393.158  15.380  1.00 61.180          H  
ATOM  16831  HA  THR A1061     -69.638 393.862  12.704  1.00 61.400          H  
ATOM  16832  HB  THR A1061     -69.245 391.478  12.311  1.00 85.870          H  
ATOM  16833  HG1 THR A1061     -72.106 391.976  12.549  1.00 85.870          H  
ATOM  16834 1HG2 THR A1061     -70.518 389.753  13.501  1.00 85.870          H  
ATOM  16835 2HG2 THR A1061     -69.483 390.653  14.629  1.00 85.870          H  
ATOM  16836 3HG2 THR A1061     -71.223 390.975  14.559  1.00 85.870          H  
ATOM  16837  N   PRO A1062     -72.082 394.196  13.659  1.00 52.160          N  
ATOM  16838  CA  PRO A1062     -73.423 394.324  14.178  1.00 52.610          C  
ATOM  16839  C   PRO A1062     -73.967 392.914  14.305  1.00 52.290          C  
ATOM  16840  O   PRO A1062     -73.597 392.058  13.486  1.00 51.860          O  
ATOM  16841  CB  PRO A1062     -74.146 395.142  13.102  1.00 78.910          C  
ATOM  16842  CG  PRO A1062     -73.037 395.867  12.355  1.00 78.910          C  
ATOM  16843  CD  PRO A1062     -71.853 394.919  12.389  1.00 78.910          C  
ATOM  16844  HA  PRO A1062     -73.403 394.837  15.156  1.00 63.130          H  
ATOM  16845 1HB  PRO A1062     -74.727 394.468  12.451  1.00 94.700          H  
ATOM  16846 2HB  PRO A1062     -74.867 395.829  13.571  1.00 94.700          H  
ATOM  16847 1HG  PRO A1062     -73.360 396.097  11.327  1.00 94.700          H  
ATOM  16848 2HG  PRO A1062     -72.821 396.831  12.841  1.00 94.700          H  
ATOM  16849 1HD  PRO A1062     -71.870 394.231  11.529  1.00 94.700          H  
ATOM  16850 2HD  PRO A1062     -70.941 395.529  12.428  1.00 94.700          H  
ATOM  16851  N   PHE A1063     -74.842 392.661  15.268  1.00 52.510          N  
ATOM  16852  CA  PHE A1063     -75.458 391.345  15.382  1.00 52.250          C  
ATOM  16853  C   PHE A1063     -76.716 391.354  16.239  1.00 52.710          C  
ATOM  16854  O   PHE A1063     -76.956 392.298  16.993  1.00 53.180          O  
ATOM  16855  CB  PHE A1063     -74.475 390.324  15.938  1.00 73.250          C  
ATOM  16856  CG  PHE A1063     -73.908 390.641  17.289  1.00 73.250          C  
ATOM  16857  CD1 PHE A1063     -74.547 390.251  18.442  1.00 73.250          C  
ATOM  16858  CD2 PHE A1063     -72.713 391.294  17.402  1.00 73.250          C  
ATOM  16859  CE1 PHE A1063     -74.013 390.516  19.674  1.00 73.250          C  
ATOM  16860  CE2 PHE A1063     -72.163 391.566  18.625  1.00 73.250          C  
ATOM  16861  CZ  PHE A1063     -72.818 391.174  19.772  1.00 73.250          C  
ATOM  16862  H   PHE A1063     -75.098 393.383  15.930  1.00 63.010          H  
ATOM  16863  HA  PHE A1063     -75.743 391.020  14.380  1.00 62.700          H  
ATOM  16864 1HB  PHE A1063     -74.984 389.391  16.009  1.00 87.900          H  
ATOM  16865 2HB  PHE A1063     -73.646 390.189  15.245  1.00 87.900          H  
ATOM  16866  HD1 PHE A1063     -75.480 389.719  18.374  1.00 87.900          H  
ATOM  16867  HD2 PHE A1063     -72.199 391.595  16.506  1.00 87.900          H  
ATOM  16868  HE1 PHE A1063     -74.541 390.191  20.571  1.00 87.900          H  
ATOM  16869  HE2 PHE A1063     -71.211 392.090  18.686  1.00 87.900          H  
ATOM  16870  HZ  PHE A1063     -72.389 391.383  20.750  1.00 87.900          H  
ATOM  16871  N   LYS A1064     -77.509 390.282  16.137  1.00 52.580          N  
ATOM  16872  CA  LYS A1064     -78.698 390.120  16.971  1.00 52.960          C  
ATOM  16873  C   LYS A1064     -78.705 388.807  17.760  1.00 52.540          C  
ATOM  16874  O   LYS A1064     -79.366 387.844  17.371  1.00 52.240          O  
ATOM  16875  CB  LYS A1064     -79.958 390.195  16.109  1.00 73.990          C  
ATOM  16876  CG  LYS A1064     -80.182 391.544  15.434  1.00 73.990          C  
ATOM  16877  CD  LYS A1064     -81.462 391.542  14.598  1.00 73.990          C  
ATOM  16878  CE  LYS A1064     -81.685 392.886  13.908  1.00 73.990          C  
ATOM  16879  NZ  LYS A1064     -82.922 392.886  13.071  1.00 73.990          N  
ATOM  16880  H   LYS A1064     -77.275 389.558  15.473  1.00 63.100          H  
ATOM  16881  HA  LYS A1064     -78.722 390.933  17.697  1.00 63.550          H  
ATOM  16882 1HB  LYS A1064     -79.908 389.435  15.331  1.00 88.790          H  
ATOM  16883 2HB  LYS A1064     -80.830 389.976  16.725  1.00 88.790          H  
ATOM  16884 1HG  LYS A1064     -80.250 392.319  16.198  1.00 88.790          H  
ATOM  16885 2HG  LYS A1064     -79.336 391.773  14.789  1.00 88.790          H  
ATOM  16886 1HD  LYS A1064     -81.400 390.758  13.840  1.00 88.790          H  
ATOM  16887 2HD  LYS A1064     -82.314 391.330  15.243  1.00 88.790          H  
ATOM  16888 1HE  LYS A1064     -81.771 393.665  14.664  1.00 88.790          H  
ATOM  16889 2HE  LYS A1064     -80.829 393.105  13.270  1.00 88.790          H  
ATOM  16890 1HZ  LYS A1064     -83.034 393.790  12.632  1.00 88.790          H  
ATOM  16891 2HZ  LYS A1064     -82.849 392.174  12.357  1.00 88.790          H  
ATOM  16892 3HZ  LYS A1064     -83.726 392.695  13.654  1.00 88.790          H  
ATOM  16893  N   TRP A1065     -77.948 388.769  18.847  1.00 52.530          N  
ATOM  16894  CA  TRP A1065     -77.819 387.592  19.704  1.00 52.150          C  
ATOM  16895  C   TRP A1065     -77.161 387.901  21.036  1.00 52.330          C  
ATOM  16896  O   TRP A1065     -76.583 388.970  21.229  1.00 52.670          O  
ATOM  16897  CB  TRP A1065     -77.094 386.408  19.022  1.00 73.160          C  
ATOM  16898  CG  TRP A1065     -75.749 386.671  18.373  1.00 73.160          C  
ATOM  16899  CD1 TRP A1065     -75.564 386.783  17.037  1.00 73.160          C  
ATOM  16900  CD2 TRP A1065     -74.433 386.886  18.971  1.00 73.160          C  
ATOM  16901  NE1 TRP A1065     -74.244 387.014  16.755  1.00 73.160          N  
ATOM  16902  CE2 TRP A1065     -73.543 387.096  17.923  1.00 73.160          C  
ATOM  16903  CE3 TRP A1065     -73.957 386.925  20.271  1.00 73.160          C  
ATOM  16904  CZ2 TRP A1065     -72.200 387.347  18.139  1.00 73.160          C  
ATOM  16905  CZ3 TRP A1065     -72.619 387.188  20.492  1.00 73.160          C  
ATOM  16906  CH2 TRP A1065     -71.766 387.394  19.454  1.00 73.160          C  
ATOM  16907  H   TRP A1065     -77.438 389.604  19.105  1.00 63.040          H  
ATOM  16908  HA  TRP A1065     -78.826 387.239  19.922  1.00 62.580          H  
ATOM  16909 1HB  TRP A1065     -76.945 385.614  19.751  1.00 87.790          H  
ATOM  16910 2HB  TRP A1065     -77.745 385.999  18.250  1.00 87.790          H  
ATOM  16911  HD1 TRP A1065     -76.354 386.682  16.294  1.00 87.790          H  
ATOM  16912  HE1 TRP A1065     -73.849 387.123  15.834  1.00 87.790          H  
ATOM  16913  HE3 TRP A1065     -74.613 386.767  21.090  1.00 87.790          H  
ATOM  16914  HZ2 TRP A1065     -71.503 387.517  17.321  1.00 87.790          H  
ATOM  16915  HZ3 TRP A1065     -72.263 387.227  21.524  1.00 87.790          H  
ATOM  16916  HH2 TRP A1065     -70.726 387.604  19.666  1.00 87.790          H  
ATOM  16917  N   PHE A1066     -77.254 386.946  21.954  1.00 52.090          N  
ATOM  16918  CA  PHE A1066     -76.536 387.006  23.216  1.00 52.200          C  
ATOM  16919  C   PHE A1066     -75.775 385.716  23.420  1.00 51.700          C  
ATOM  16920  O   PHE A1066     -76.340 384.625  23.313  1.00 51.330          O  
ATOM  16921  CB  PHE A1066     -77.455 387.221  24.407  1.00 73.040          C  
ATOM  16922  CG  PHE A1066     -76.673 387.167  25.676  1.00 73.040          C  
ATOM  16923  CD1 PHE A1066     -75.905 388.238  26.085  1.00 73.040          C  
ATOM  16924  CD2 PHE A1066     -76.674 386.013  26.448  1.00 73.040          C  
ATOM  16925  CE1 PHE A1066     -75.156 388.160  27.234  1.00 73.040          C  
ATOM  16926  CE2 PHE A1066     -75.927 385.935  27.594  1.00 73.040          C  
ATOM  16927  CZ  PHE A1066     -75.166 387.009  27.987  1.00 73.040          C  
ATOM  16928  H   PHE A1066     -77.798 386.120  21.748  1.00 62.510          H  
ATOM  16929  HA  PHE A1066     -75.816 387.824  23.175  1.00 62.640          H  
ATOM  16930 1HB  PHE A1066     -77.940 388.193  24.336  1.00 87.640          H  
ATOM  16931 2HB  PHE A1066     -78.225 386.454  24.435  1.00 87.640          H  
ATOM  16932  HD1 PHE A1066     -75.890 389.149  25.484  1.00 87.640          H  
ATOM  16933  HD2 PHE A1066     -77.273 385.155  26.125  1.00 87.640          H  
ATOM  16934  HE1 PHE A1066     -74.550 389.010  27.546  1.00 87.640          H  
ATOM  16935  HE2 PHE A1066     -75.934 385.022  28.191  1.00 87.640          H  
ATOM  16936  HZ  PHE A1066     -74.570 386.950  28.896  1.00 87.640          H  
ATOM  16937  N   MET A1067     -74.486 385.845  23.678  1.00 51.690          N  
ATOM  16938  CA  MET A1067     -73.619 384.706  23.869  1.00 51.270          C  
ATOM  16939  C   MET A1067     -72.376 385.140  24.615  1.00 51.200          C  
ATOM  16940  O   MET A1067     -71.906 386.266  24.437  1.00 51.560          O  
ATOM  16941  CB  MET A1067     -73.253 384.125  22.504  1.00 71.950          C  
ATOM  16942  CG  MET A1067     -72.397 382.876  22.493  1.00 71.950          C  
ATOM  16943  SD  MET A1067     -72.153 382.251  20.814  1.00 71.950          S  
ATOM  16944  CE  MET A1067     -70.999 383.447  20.121  1.00 71.950          C  
ATOM  16945  H   MET A1067     -74.090 386.774  23.748  1.00 62.030          H  
ATOM  16946  HA  MET A1067     -74.137 383.959  24.470  1.00 61.520          H  
ATOM  16947 1HB  MET A1067     -74.157 383.918  21.934  1.00 86.340          H  
ATOM  16948 2HB  MET A1067     -72.699 384.863  21.974  1.00 86.340          H  
ATOM  16949 1HG  MET A1067     -71.416 383.090  22.914  1.00 86.340          H  
ATOM  16950 2HG  MET A1067     -72.868 382.096  23.089  1.00 86.340          H  
ATOM  16951 1HE  MET A1067     -70.765 383.173  19.093  1.00 86.340          H  
ATOM  16952 2HE  MET A1067     -71.433 384.440  20.130  1.00 86.340          H  
ATOM  16953 3HE  MET A1067     -70.085 383.443  20.708  1.00 86.340          H  
ATOM  16954  N   GLU A1068     -71.812 384.253  25.423  1.00 50.740          N  
ATOM  16955  CA  GLU A1068     -70.544 384.576  26.050  1.00 50.640          C  
ATOM  16956  C   GLU A1068     -69.458 384.420  24.998  1.00 50.210          C  
ATOM  16957  O   GLU A1068     -69.279 383.341  24.433  1.00 49.760          O  
ATOM  16958  CB  GLU A1068     -70.271 383.667  27.247  1.00 70.940          C  
ATOM  16959  CG  GLU A1068     -68.990 383.993  27.999  1.00 70.940          C  
ATOM  16960  CD  GLU A1068     -68.766 383.101  29.180  1.00 70.940          C  
ATOM  16961  OE1 GLU A1068     -69.607 382.279  29.452  1.00 70.940          O  
ATOM  16962  OE2 GLU A1068     -67.748 383.239  29.811  1.00 70.940          O  
ATOM  16963  H   GLU A1068     -72.243 383.352  25.573  1.00 60.890          H  
ATOM  16964  HA  GLU A1068     -70.560 385.614  26.385  1.00 60.770          H  
ATOM  16965 1HB  GLU A1068     -71.100 383.733  27.951  1.00 85.120          H  
ATOM  16966 2HB  GLU A1068     -70.206 382.633  26.910  1.00 85.120          H  
ATOM  16967 1HG  GLU A1068     -68.141 383.895  27.321  1.00 85.120          H  
ATOM  16968 2HG  GLU A1068     -69.033 385.029  28.334  1.00 85.120          H  
ATOM  16969  N   MET A1069     -68.756 385.505  24.715  1.00 50.370          N  
ATOM  16970  CA  MET A1069     -67.741 385.511  23.679  1.00 50.010          C  
ATOM  16971  C   MET A1069     -66.681 386.556  23.975  1.00 49.940          C  
ATOM  16972  O   MET A1069     -66.977 387.592  24.571  1.00 50.310          O  
ATOM  16973  CB  MET A1069     -68.411 385.757  22.323  1.00 70.160          C  
ATOM  16974  CG  MET A1069     -67.480 385.779  21.111  1.00 70.160          C  
ATOM  16975  SD  MET A1069     -68.384 385.911  19.569  1.00 70.160          S  
ATOM  16976  CE  MET A1069     -67.054 386.058  18.397  1.00 70.160          C  
ATOM  16977  H   MET A1069     -68.954 386.359  25.219  1.00 60.440          H  
ATOM  16978  HA  MET A1069     -67.255 384.537  23.663  1.00 60.010          H  
ATOM  16979 1HB  MET A1069     -69.157 384.990  22.158  1.00 84.190          H  
ATOM  16980 2HB  MET A1069     -68.940 386.710  22.353  1.00 84.190          H  
ATOM  16981 1HG  MET A1069     -66.808 386.633  21.175  1.00 84.190          H  
ATOM  16982 2HG  MET A1069     -66.882 384.870  21.085  1.00 84.190          H  
ATOM  16983 1HE  MET A1069     -67.458 386.146  17.387  1.00 84.190          H  
ATOM  16984 2HE  MET A1069     -66.464 386.947  18.620  1.00 84.190          H  
ATOM  16985 3HE  MET A1069     -66.415 385.177  18.452  1.00 84.190          H  
ATOM  16986  N   CYS A1070     -65.454 386.298  23.538  1.00 49.490          N  
ATOM  16987  CA  CYS A1070     -64.382 387.267  23.688  1.00 49.410          C  
ATOM  16988  C   CYS A1070     -63.284 387.042  22.669  1.00 49.020          C  
ATOM  16989  O   CYS A1070     -62.758 385.936  22.532  1.00 48.650          O  
ATOM  16990  CB  CYS A1070     -63.773 387.183  25.086  1.00 69.210          C  
ATOM  16991  SG  CYS A1070     -62.475 388.398  25.402  1.00 69.210          S  
ATOM  16992  H   CYS A1070     -65.264 385.419  23.077  1.00 59.390          H  
ATOM  16993  HA  CYS A1070     -64.796 388.264  23.542  1.00 59.290          H  
ATOM  16994 1HB  CYS A1070     -64.555 387.321  25.835  1.00 83.050          H  
ATOM  16995 2HB  CYS A1070     -63.347 386.193  25.234  1.00 83.050          H  
ATOM  16996  HG  CYS A1070     -62.171 387.944  26.613  1.00 83.050          H  
ATOM  16997  N   VAL A1071     -62.943 388.111  21.962  1.00 49.090          N  
ATOM  16998  CA  VAL A1071     -61.893 388.108  20.960  1.00 48.730          C  
ATOM  16999  C   VAL A1071     -60.870 389.197  21.268  1.00 48.490          C  
ATOM  17000  O   VAL A1071     -61.233 390.360  21.487  1.00 48.750          O  
ATOM  17001  CB  VAL A1071     -62.496 388.290  19.543  1.00 68.370          C  
ATOM  17002  CG1 VAL A1071     -61.392 388.343  18.497  1.00 68.370          C  
ATOM  17003  CG2 VAL A1071     -63.441 387.130  19.246  1.00 68.370          C  
ATOM  17004  H   VAL A1071     -63.448 388.969  22.136  1.00 58.910          H  
ATOM  17005  HA  VAL A1071     -61.384 387.145  20.991  1.00 58.480          H  
ATOM  17006  HB  VAL A1071     -63.043 389.232  19.493  1.00 82.040          H  
ATOM  17007 1HG1 VAL A1071     -61.806 388.468  17.515  1.00 82.040          H  
ATOM  17008 2HG1 VAL A1071     -60.755 389.182  18.714  1.00 82.040          H  
ATOM  17009 3HG1 VAL A1071     -60.814 387.423  18.522  1.00 82.040          H  
ATOM  17010 1HG2 VAL A1071     -63.872 387.253  18.248  1.00 82.040          H  
ATOM  17011 2HG2 VAL A1071     -62.888 386.193  19.289  1.00 82.040          H  
ATOM  17012 3HG2 VAL A1071     -64.243 387.106  19.978  1.00 82.040          H  
ATOM  17013  N   ARG A1072     -59.593 388.810  21.271  1.00 47.970          N  
ATOM  17014  CA  ARG A1072     -58.486 389.724  21.525  1.00 47.700          C  
ATOM  17015  C   ARG A1072     -57.335 389.504  20.545  1.00 47.200          C  
ATOM  17016  O   ARG A1072     -56.933 388.362  20.269  1.00 46.950          O  
ATOM  17017  CB  ARG A1072     -57.967 389.573  22.954  1.00 66.890          C  
ATOM  17018  CG  ARG A1072     -58.939 389.974  24.079  1.00 66.890          C  
ATOM  17019  CD  ARG A1072     -59.139 391.456  24.136  1.00 66.890          C  
ATOM  17020  NE  ARG A1072     -59.985 391.859  25.246  1.00 66.890          N  
ATOM  17021  CZ  ARG A1072     -61.335 391.932  25.228  1.00 66.890          C  
ATOM  17022  NH1 ARG A1072     -62.032 391.623  24.146  1.00 66.890          N  
ATOM  17023  NH2 ARG A1072     -61.972 392.326  26.323  1.00 66.890          N  
ATOM  17024  H   ARG A1072     -59.385 387.840  21.074  1.00 57.560          H  
ATOM  17025  HA  ARG A1072     -58.842 390.742  21.381  1.00 57.240          H  
ATOM  17026 1HB  ARG A1072     -57.687 388.535  23.124  1.00 80.270          H  
ATOM  17027 2HB  ARG A1072     -57.064 390.173  23.071  1.00 80.270          H  
ATOM  17028 1HG  ARG A1072     -59.902 389.499  23.926  1.00 80.270          H  
ATOM  17029 2HG  ARG A1072     -58.534 389.653  25.037  1.00 80.270          H  
ATOM  17030 1HD  ARG A1072     -58.171 391.938  24.260  1.00 80.270          H  
ATOM  17031 2HD  ARG A1072     -59.596 391.811  23.220  1.00 80.270          H  
ATOM  17032  HE  ARG A1072     -59.519 392.111  26.108  1.00 80.270          H  
ATOM  17033 1HH1 ARG A1072     -61.575 391.301  23.275  1.00 80.270          H  
ATOM  17034 2HH1 ARG A1072     -63.035 391.693  24.166  1.00 80.270          H  
ATOM  17035 1HH2 ARG A1072     -61.448 392.565  27.154  1.00 80.270          H  
ATOM  17036 2HH2 ARG A1072     -62.979 392.387  26.330  1.00 80.270          H  
ATOM  17037  N   GLY A1073     -56.794 390.627  20.067  1.00 47.040          N  
ATOM  17038  CA  GLY A1073     -55.685 390.706  19.133  1.00 46.570          C  
ATOM  17039  C   GLY A1073     -55.649 392.125  18.605  1.00 46.600          C  
ATOM  17040  O   GLY A1073     -56.453 392.959  19.027  1.00 46.960          O  
ATOM  17041  H   GLY A1073     -57.207 391.503  20.354  1.00 56.450          H  
ATOM  17042 1HA  GLY A1073     -54.748 390.455  19.628  1.00 55.880          H  
ATOM  17043 2HA  GLY A1073     -55.834 390.018  18.313  1.00 55.880          H  
ATOM  17044  N   TYR A1074     -54.716 392.416  17.709  1.00 46.230          N  
ATOM  17045  CA  TYR A1074     -54.622 393.763  17.164  1.00 46.220          C  
ATOM  17046  C   TYR A1074     -53.999 393.788  15.784  1.00 45.800          C  
ATOM  17047  O   TYR A1074     -52.970 393.157  15.545  1.00 45.510          O  
ATOM  17048  CB  TYR A1074     -53.829 394.653  18.111  1.00 64.710          C  
ATOM  17049  CG  TYR A1074     -53.663 396.054  17.616  1.00 64.710          C  
ATOM  17050  CD1 TYR A1074     -54.710 396.945  17.711  1.00 64.710          C  
ATOM  17051  CD2 TYR A1074     -52.453 396.455  17.077  1.00 64.710          C  
ATOM  17052  CE1 TYR A1074     -54.554 398.232  17.264  1.00 64.710          C  
ATOM  17053  CE2 TYR A1074     -52.295 397.739  16.640  1.00 64.710          C  
ATOM  17054  CZ  TYR A1074     -53.341 398.631  16.728  1.00 64.710          C  
ATOM  17055  OH  TYR A1074     -53.185 399.926  16.286  1.00 64.710          O  
ATOM  17056  H   TYR A1074     -54.075 391.700  17.393  1.00 55.480          H  
ATOM  17057  HA  TYR A1074     -55.628 394.165  17.071  1.00 55.460          H  
ATOM  17058 1HB  TYR A1074     -54.330 394.693  19.080  1.00 77.650          H  
ATOM  17059 2HB  TYR A1074     -52.840 394.227  18.270  1.00 77.650          H  
ATOM  17060  HD1 TYR A1074     -55.662 396.626  18.138  1.00 77.650          H  
ATOM  17061  HD2 TYR A1074     -51.626 395.749  17.004  1.00 77.650          H  
ATOM  17062  HE1 TYR A1074     -55.382 398.936  17.334  1.00 77.650          H  
ATOM  17063  HE2 TYR A1074     -51.342 398.057  16.219  1.00 77.650          H  
ATOM  17064  HH  TYR A1074     -54.008 400.405  16.417  1.00 77.650          H  
ATOM  17065  N   LEU A1075     -54.628 394.523  14.877  1.00 45.770          N  
ATOM  17066  CA  LEU A1075     -54.126 394.670  13.525  1.00 45.400          C  
ATOM  17067  C   LEU A1075     -53.834 396.134  13.235  1.00 45.610          C  
ATOM  17068  O   LEU A1075     -54.585 397.013  13.663  1.00 45.950          O  
ATOM  17069  CB  LEU A1075     -55.187 394.156  12.550  1.00 63.710          C  
ATOM  17070  CG  LEU A1075     -55.687 392.698  12.799  1.00 63.710          C  
ATOM  17071  CD1 LEU A1075     -56.851 392.417  11.874  1.00 63.710          C  
ATOM  17072  CD2 LEU A1075     -54.561 391.695  12.575  1.00 63.710          C  
ATOM  17073  H   LEU A1075     -55.482 394.999  15.135  1.00 54.920          H  
ATOM  17074  HA  LEU A1075     -53.199 394.113  13.419  1.00 54.480          H  
ATOM  17075 1HB  LEU A1075     -56.037 394.826  12.573  1.00 76.450          H  
ATOM  17076 2HB  LEU A1075     -54.765 394.190  11.547  1.00 76.450          H  
ATOM  17077  HG  LEU A1075     -56.041 392.604  13.822  1.00 76.450          H  
ATOM  17078 1HD1 LEU A1075     -57.224 391.408  12.052  1.00 76.450          H  
ATOM  17079 2HD1 LEU A1075     -57.651 393.133  12.065  1.00 76.450          H  
ATOM  17080 3HD1 LEU A1075     -56.526 392.504  10.838  1.00 76.450          H  
ATOM  17081 1HD2 LEU A1075     -54.936 390.686  12.755  1.00 76.450          H  
ATOM  17082 2HD2 LEU A1075     -54.201 391.768  11.549  1.00 76.450          H  
ATOM  17083 3HD2 LEU A1075     -53.739 391.891  13.261  1.00 76.450          H  
ATOM  17084  N   ALA A1076     -52.788 396.391  12.454  1.00 45.420          N  
ATOM  17085  CA  ALA A1076     -52.451 397.750  12.042  1.00 45.580          C  
ATOM  17086  C   ALA A1076     -51.591 397.745  10.793  1.00 45.190          C  
ATOM  17087  O   ALA A1076     -50.905 396.765  10.501  1.00 44.870          O  
ATOM  17088  CB  ALA A1076     -51.727 398.481  13.150  1.00 63.750          C  
ATOM  17089  H   ALA A1076     -52.207 395.625  12.139  1.00 54.500          H  
ATOM  17090  HA  ALA A1076     -53.376 398.277  11.812  1.00 54.700          H  
ATOM  17091 1HB  ALA A1076     -51.507 399.485  12.833  1.00 76.500          H  
ATOM  17092 2HB  ALA A1076     -52.365 398.512  14.011  1.00 76.500          H  
ATOM  17093 3HB  ALA A1076     -50.801 397.966  13.392  1.00 76.500          H  
ATOM  17094  N   VAL A1077     -51.599 398.864  10.078  1.00 45.230          N  
ATOM  17095  CA  VAL A1077     -50.756 399.024   8.906  1.00 44.890          C  
ATOM  17096  C   VAL A1077     -49.688 400.068   9.156  1.00 45.040          C  
ATOM  17097  O   VAL A1077     -49.990 401.216   9.501  1.00 45.350          O  
ATOM  17098  CB  VAL A1077     -51.604 399.422   7.682  1.00 62.980          C  
ATOM  17099  CG1 VAL A1077     -50.704 399.629   6.448  1.00 62.980          C  
ATOM  17100  CG2 VAL A1077     -52.636 398.330   7.423  1.00 62.980          C  
ATOM  17101  H   VAL A1077     -52.201 399.624  10.362  1.00 54.280          H  
ATOM  17102  HA  VAL A1077     -50.266 398.073   8.693  1.00 53.870          H  
ATOM  17103  HB  VAL A1077     -52.110 400.366   7.882  1.00 75.580          H  
ATOM  17104 1HG1 VAL A1077     -51.320 399.912   5.597  1.00 75.580          H  
ATOM  17105 2HG1 VAL A1077     -49.976 400.420   6.635  1.00 75.580          H  
ATOM  17106 3HG1 VAL A1077     -50.178 398.701   6.221  1.00 75.580          H  
ATOM  17107 1HG2 VAL A1077     -53.248 398.604   6.565  1.00 75.580          H  
ATOM  17108 2HG2 VAL A1077     -52.125 397.389   7.220  1.00 75.580          H  
ATOM  17109 3HG2 VAL A1077     -53.275 398.210   8.294  1.00 75.580          H  
ATOM  17110  N   ARG A1078     -48.441 399.662   8.959  1.00 44.800          N  
ATOM  17111  CA  ARG A1078     -47.295 400.528   9.154  1.00 44.880          C  
ATOM  17112  C   ARG A1078     -46.323 400.364   7.980  1.00 44.470          C  
ATOM  17113  O   ARG A1078     -46.271 399.277   7.403  1.00 44.160          O  
ATOM  17114  CB  ARG A1078     -46.589 400.182  10.458  1.00 62.800          C  
ATOM  17115  CG  ARG A1078     -47.420 400.406  11.732  1.00 62.800          C  
ATOM  17116  CD  ARG A1078     -47.625 401.854  12.023  1.00 62.800          C  
ATOM  17117  NE  ARG A1078     -48.339 402.053  13.267  1.00 62.800          N  
ATOM  17118  CZ  ARG A1078     -49.686 402.105  13.403  1.00 62.800          C  
ATOM  17119  NH1 ARG A1078     -50.496 401.978  12.361  1.00 62.800          N  
ATOM  17120  NH2 ARG A1078     -50.202 402.294  14.611  1.00 62.800          N  
ATOM  17121  H   ARG A1078     -48.300 398.699   8.672  1.00 53.760          H  
ATOM  17122  HA  ARG A1078     -47.665 401.534   9.220  1.00 53.860          H  
ATOM  17123 1HB  ARG A1078     -46.294 399.135  10.441  1.00 75.360          H  
ATOM  17124 2HB  ARG A1078     -45.677 400.774  10.546  1.00 75.360          H  
ATOM  17125 1HG  ARG A1078     -48.391 399.929  11.637  1.00 75.360          H  
ATOM  17126 2HG  ARG A1078     -46.895 399.969  12.578  1.00 75.360          H  
ATOM  17127 1HD  ARG A1078     -46.655 402.341  12.108  1.00 75.360          H  
ATOM  17128 2HD  ARG A1078     -48.190 402.329  11.233  1.00 75.360          H  
ATOM  17129  HE  ARG A1078     -47.781 402.163  14.104  1.00 75.360          H  
ATOM  17130 1HH1 ARG A1078     -50.138 401.822  11.403  1.00 75.360          H  
ATOM  17131 2HH1 ARG A1078     -51.492 402.033  12.498  1.00 75.360          H  
ATOM  17132 1HH2 ARG A1078     -49.592 402.394  15.412  1.00 75.360          H  
ATOM  17133 2HH2 ARG A1078     -51.203 402.343  14.735  1.00 75.360          H  
ATOM  17134  N   PRO A1079     -45.615 401.429   7.552  1.00 44.470          N  
ATOM  17135  CA  PRO A1079     -44.548 401.404   6.563  1.00 44.140          C  
ATOM  17136  C   PRO A1079     -43.413 400.496   6.997  1.00 44.020          C  
ATOM  17137  O   PRO A1079     -43.101 400.419   8.187  1.00 44.270          O  
ATOM  17138  CB  PRO A1079     -44.077 402.863   6.527  1.00 66.210          C  
ATOM  17139  CG  PRO A1079     -45.255 403.668   7.004  1.00 66.210          C  
ATOM  17140  CD  PRO A1079     -45.943 402.798   8.029  1.00 66.210          C  
ATOM  17141  HA  PRO A1079     -44.956 401.084   5.591  1.00 52.970          H  
ATOM  17142 1HB  PRO A1079     -43.192 402.981   7.172  1.00 79.450          H  
ATOM  17143 2HB  PRO A1079     -43.763 403.130   5.507  1.00 79.450          H  
ATOM  17144 1HG  PRO A1079     -44.910 404.625   7.429  1.00 79.450          H  
ATOM  17145 2HG  PRO A1079     -45.909 403.920   6.155  1.00 79.450          H  
ATOM  17146 1HD  PRO A1079     -45.548 402.973   9.043  1.00 79.450          H  
ATOM  17147 2HD  PRO A1079     -47.012 403.027   7.933  1.00 79.450          H  
ATOM  17148  N   TYR A1080     -42.778 399.847   6.037  1.00 43.660          N  
ATOM  17149  CA  TYR A1080     -41.639 398.982   6.294  1.00 43.520          C  
ATOM  17150  C   TYR A1080     -40.754 398.957   5.062  1.00 43.160          C  
ATOM  17151  O   TYR A1080     -41.184 399.359   3.978  1.00 42.990          O  
ATOM  17152  CB  TYR A1080     -42.093 397.570   6.659  1.00 60.980          C  
ATOM  17153  CG  TYR A1080     -42.788 396.873   5.534  1.00 60.980          C  
ATOM  17154  CD1 TYR A1080     -42.063 396.065   4.667  1.00 60.980          C  
ATOM  17155  CD2 TYR A1080     -44.149 397.046   5.353  1.00 60.980          C  
ATOM  17156  CE1 TYR A1080     -42.697 395.438   3.623  1.00 60.980          C  
ATOM  17157  CE2 TYR A1080     -44.783 396.419   4.309  1.00 60.980          C  
ATOM  17158  CZ  TYR A1080     -44.066 395.617   3.444  1.00 60.980          C  
ATOM  17159  OH  TYR A1080     -44.705 394.992   2.399  1.00 60.980          O  
ATOM  17160  H   TYR A1080     -43.093 399.950   5.081  1.00 52.390          H  
ATOM  17161  HA  TYR A1080     -41.057 399.394   7.117  1.00 52.220          H  
ATOM  17162 1HB  TYR A1080     -41.232 396.971   6.958  1.00 73.180          H  
ATOM  17163 2HB  TYR A1080     -42.776 397.617   7.509  1.00 73.180          H  
ATOM  17164  HD1 TYR A1080     -40.988 395.931   4.810  1.00 73.180          H  
ATOM  17165  HD2 TYR A1080     -44.716 397.684   6.035  1.00 73.180          H  
ATOM  17166  HE1 TYR A1080     -42.128 394.808   2.942  1.00 73.180          H  
ATOM  17167  HE2 TYR A1080     -45.855 396.557   4.164  1.00 73.180          H  
ATOM  17168  HH  TYR A1080     -44.069 394.482   1.893  1.00 73.180          H  
ATOM  17169  N   MET A1081     -39.521 398.497   5.217  1.00 43.060          N  
ATOM  17170  CA  MET A1081     -38.634 398.356   4.075  1.00 42.710          C  
ATOM  17171  C   MET A1081     -37.772 397.121   4.218  1.00 42.340          C  
ATOM  17172  O   MET A1081     -37.686 396.544   5.304  1.00 42.460          O  
ATOM  17173  CB  MET A1081     -37.754 399.594   3.885  1.00 59.930          C  
ATOM  17174  CG  MET A1081     -36.785 399.931   5.041  1.00 59.930          C  
ATOM  17175  SD  MET A1081     -35.239 398.917   5.067  1.00 59.930          S  
ATOM  17176  CE  MET A1081     -34.363 399.337   3.550  1.00 59.930          C  
ATOM  17177  H   MET A1081     -39.209 398.203   6.132  1.00 51.670          H  
ATOM  17178  HA  MET A1081     -39.239 398.224   3.179  1.00 51.250          H  
ATOM  17179 1HB  MET A1081     -37.186 399.489   2.973  1.00 71.920          H  
ATOM  17180 2HB  MET A1081     -38.403 400.461   3.751  1.00 71.920          H  
ATOM  17181 1HG  MET A1081     -36.503 400.980   4.972  1.00 71.920          H  
ATOM  17182 2HG  MET A1081     -37.299 399.786   5.988  1.00 71.920          H  
ATOM  17183 1HE  MET A1081     -33.431 398.774   3.506  1.00 71.920          H  
ATOM  17184 2HE  MET A1081     -34.967 399.080   2.684  1.00 71.920          H  
ATOM  17185 3HE  MET A1081     -34.142 400.405   3.538  1.00 71.920          H  
ATOM  17186  N   ASP A1082     -37.145 396.729   3.113  1.00 41.910          N  
ATOM  17187  CA  ASP A1082     -36.207 395.620   3.063  1.00 41.530          C  
ATOM  17188  C   ASP A1082     -35.234 395.897   1.922  1.00 41.220          C  
ATOM  17189  O   ASP A1082     -35.372 396.910   1.230  1.00 41.300          O  
ATOM  17190  CB  ASP A1082     -36.970 394.297   2.858  1.00 58.290          C  
ATOM  17191  CG  ASP A1082     -36.225 393.048   3.351  1.00 58.290          C  
ATOM  17192  OD1 ASP A1082     -35.019 393.123   3.473  1.00 58.290          O  
ATOM  17193  OD2 ASP A1082     -36.856 392.042   3.585  1.00 58.290          O  
ATOM  17194  H   ASP A1082     -37.301 397.249   2.262  1.00 50.290          H  
ATOM  17195  HA  ASP A1082     -35.646 395.577   3.998  1.00 49.840          H  
ATOM  17196 1HB  ASP A1082     -37.924 394.352   3.384  1.00 69.950          H  
ATOM  17197 2HB  ASP A1082     -37.189 394.171   1.798  1.00 69.950          H  
ATOM  17198  N   ALA A1083     -34.272 395.011   1.701  1.00 40.880          N  
ATOM  17199  CA  ALA A1083     -33.312 395.225   0.618  1.00 40.580          C  
ATOM  17200  C   ALA A1083     -32.643 393.941   0.150  1.00 40.100          C  
ATOM  17201  O   ALA A1083     -32.464 392.993   0.913  1.00 40.060          O  
ATOM  17202  CB  ALA A1083     -32.240 396.208   1.065  1.00 56.930          C  
ATOM  17203  H   ALA A1083     -34.224 394.193   2.319  1.00 49.060          H  
ATOM  17204  HA  ALA A1083     -33.853 395.644  -0.231  1.00 48.700          H  
ATOM  17205 1HB  ALA A1083     -31.546 396.391   0.243  1.00 68.320          H  
ATOM  17206 2HB  ALA A1083     -32.707 397.147   1.362  1.00 68.320          H  
ATOM  17207 3HB  ALA A1083     -31.698 395.788   1.909  1.00 68.320          H  
ATOM  17208  N   VAL A1084     -32.206 393.947  -1.103  1.00 39.750          N  
ATOM  17209  CA  VAL A1084     -31.448 392.837  -1.651  1.00 39.280          C  
ATOM  17210  C   VAL A1084     -30.091 393.334  -2.101  1.00 39.090          C  
ATOM  17211  O   VAL A1084     -29.992 394.239  -2.929  1.00 39.160          O  
ATOM  17212  CB  VAL A1084     -32.202 392.194  -2.835  1.00 55.180          C  
ATOM  17213  CG1 VAL A1084     -31.380 391.041  -3.434  1.00 55.180          C  
ATOM  17214  CG2 VAL A1084     -33.559 391.690  -2.346  1.00 55.180          C  
ATOM  17215  H   VAL A1084     -32.390 394.753  -1.686  1.00 47.700          H  
ATOM  17216  HA  VAL A1084     -31.304 392.085  -0.875  1.00 47.140          H  
ATOM  17217  HB  VAL A1084     -32.346 392.937  -3.618  1.00 66.220          H  
ATOM  17218 1HG1 VAL A1084     -31.928 390.606  -4.270  1.00 66.220          H  
ATOM  17219 2HG1 VAL A1084     -30.418 391.408  -3.794  1.00 66.220          H  
ATOM  17220 3HG1 VAL A1084     -31.214 390.277  -2.675  1.00 66.220          H  
ATOM  17221 1HG2 VAL A1084     -34.101 391.242  -3.176  1.00 66.220          H  
ATOM  17222 2HG2 VAL A1084     -33.407 390.945  -1.564  1.00 66.220          H  
ATOM  17223 3HG2 VAL A1084     -34.140 392.516  -1.945  1.00 66.220          H  
ATOM  17224  N   VAL A1085     -29.043 392.737  -1.557  1.00 38.850          N  
ATOM  17225  CA  VAL A1085     -27.695 393.153  -1.885  1.00 38.640          C  
ATOM  17226  C   VAL A1085     -26.891 392.006  -2.460  1.00 38.080          C  
ATOM  17227  O   VAL A1085     -26.790 390.937  -1.859  1.00 37.910          O  
ATOM  17228  CB  VAL A1085     -26.997 393.729  -0.635  1.00 54.180          C  
ATOM  17229  CG1 VAL A1085     -25.545 394.141  -0.968  1.00 54.180          C  
ATOM  17230  CG2 VAL A1085     -27.813 394.934  -0.121  1.00 54.180          C  
ATOM  17231  H   VAL A1085     -29.193 391.984  -0.898  1.00 46.620          H  
ATOM  17232  HA  VAL A1085     -27.748 393.941  -2.637  1.00 46.370          H  
ATOM  17233  HB  VAL A1085     -26.950 392.964   0.139  1.00 65.020          H  
ATOM  17234 1HG1 VAL A1085     -25.069 394.540  -0.073  1.00 65.020          H  
ATOM  17235 2HG1 VAL A1085     -24.978 393.278  -1.313  1.00 65.020          H  
ATOM  17236 3HG1 VAL A1085     -25.549 394.906  -1.746  1.00 65.020          H  
ATOM  17237 1HG2 VAL A1085     -27.337 395.345   0.766  1.00 65.020          H  
ATOM  17238 2HG2 VAL A1085     -27.857 395.698  -0.898  1.00 65.020          H  
ATOM  17239 3HG2 VAL A1085     -28.824 394.622   0.132  1.00 65.020          H  
ATOM  17240  N   SER A1086     -26.306 392.255  -3.619  1.00 37.790          N  
ATOM  17241  CA  SER A1086     -25.483 391.284  -4.320  1.00 37.260          C  
ATOM  17242  C   SER A1086     -24.380 392.003  -5.068  1.00 37.130          C  
ATOM  17243  O   SER A1086     -24.627 392.989  -5.768  1.00 37.320          O  
ATOM  17244  CB  SER A1086     -26.315 390.468  -5.282  1.00 52.380          C  
ATOM  17245  OG  SER A1086     -25.510 389.565  -5.989  1.00 52.380          O  
ATOM  17246  H   SER A1086     -26.455 393.166  -4.032  1.00 45.350          H  
ATOM  17247  HA  SER A1086     -25.025 390.615  -3.590  1.00 44.710          H  
ATOM  17248 1HB  SER A1086     -27.079 389.921  -4.727  1.00 62.850          H  
ATOM  17249 2HB  SER A1086     -26.825 391.131  -5.977  1.00 62.850          H  
ATOM  17250  HG  SER A1086     -26.102 389.085  -6.573  1.00 62.850          H  
ATOM  17251  N   LEU A1087     -23.155 391.544  -4.870  1.00 36.810          N  
ATOM  17252  CA  LEU A1087     -21.990 392.147  -5.486  1.00 36.660          C  
ATOM  17253  C   LEU A1087     -20.827 391.181  -5.473  1.00 35.980          C  
ATOM  17254  O   LEU A1087     -20.840 390.192  -4.738  1.00 35.670          O  
ATOM  17255  CB  LEU A1087     -21.574 393.423  -4.732  1.00 51.380          C  
ATOM  17256  CG  LEU A1087     -20.877 393.244  -3.326  1.00 51.380          C  
ATOM  17257  CD1 LEU A1087     -20.216 394.552  -2.961  1.00 51.380          C  
ATOM  17258  CD2 LEU A1087     -21.886 392.844  -2.235  1.00 51.380          C  
ATOM  17259  H   LEU A1087     -23.034 390.730  -4.284  1.00 44.170          H  
ATOM  17260  HA  LEU A1087     -22.228 392.396  -6.520  1.00 43.990          H  
ATOM  17261 1HB  LEU A1087     -20.882 393.975  -5.364  1.00 61.660          H  
ATOM  17262 2HB  LEU A1087     -22.459 394.044  -4.587  1.00 61.660          H  
ATOM  17263  HG  LEU A1087     -20.105 392.488  -3.394  1.00 61.660          H  
ATOM  17264 1HD1 LEU A1087     -19.711 394.451  -2.006  1.00 61.660          H  
ATOM  17265 2HD1 LEU A1087     -19.488 394.814  -3.729  1.00 61.660          H  
ATOM  17266 3HD1 LEU A1087     -20.971 395.335  -2.890  1.00 61.660          H  
ATOM  17267 1HD2 LEU A1087     -21.362 392.752  -1.283  1.00 61.660          H  
ATOM  17268 2HD2 LEU A1087     -22.652 393.611  -2.155  1.00 61.660          H  
ATOM  17269 3HD2 LEU A1087     -22.349 391.899  -2.461  1.00 61.660          H  
ATOM  17270  N   VAL A1088     -19.797 391.493  -6.245  1.00 35.760          N  
ATOM  17271  CA  VAL A1088     -18.583 390.703  -6.203  1.00 35.140          C  
ATOM  17272  C   VAL A1088     -17.494 391.502  -5.516  1.00 35.170          C  
ATOM  17273  O   VAL A1088     -17.110 392.575  -5.981  1.00 35.510          O  
ATOM  17274  CB  VAL A1088     -18.146 390.305  -7.625  1.00 49.440          C  
ATOM  17275  CG1 VAL A1088     -16.845 389.495  -7.579  1.00 49.440          C  
ATOM  17276  CG2 VAL A1088     -19.262 389.495  -8.272  1.00 49.440          C  
ATOM  17277  H   VAL A1088     -19.848 392.307  -6.842  1.00 42.910          H  
ATOM  17278  HA  VAL A1088     -18.766 389.795  -5.627  1.00 42.170          H  
ATOM  17279  HB  VAL A1088     -17.955 391.204  -8.210  1.00 59.330          H  
ATOM  17280 1HG1 VAL A1088     -16.552 389.227  -8.594  1.00 59.330          H  
ATOM  17281 2HG1 VAL A1088     -16.049 390.085  -7.124  1.00 59.330          H  
ATOM  17282 3HG1 VAL A1088     -17.001 388.587  -6.996  1.00 59.330          H  
ATOM  17283 1HG2 VAL A1088     -18.969 389.214  -9.281  1.00 59.330          H  
ATOM  17284 2HG2 VAL A1088     -19.444 388.597  -7.681  1.00 59.330          H  
ATOM  17285 3HG2 VAL A1088     -20.173 390.087  -8.313  1.00 59.330          H  
ATOM  17286  N   THR A1089     -17.009 390.968  -4.407  1.00 34.830          N  
ATOM  17287  CA  THR A1089     -15.994 391.614  -3.593  1.00 34.830          C  
ATOM  17288  C   THR A1089     -15.359 390.579  -2.692  1.00 34.240          C  
ATOM  17289  O   THR A1089     -15.940 389.511  -2.478  1.00 33.920          O  
ATOM  17290  CB  THR A1089     -16.564 392.769  -2.758  1.00 48.760          C  
ATOM  17291  OG1 THR A1089     -15.483 393.466  -2.132  1.00 48.760          O  
ATOM  17292  CG2 THR A1089     -17.497 392.232  -1.685  1.00 48.760          C  
ATOM  17293  H   THR A1089     -17.378 390.074  -4.110  1.00 41.800          H  
ATOM  17294  HA  THR A1089     -15.219 392.017  -4.246  1.00 41.800          H  
ATOM  17295  HB  THR A1089     -17.109 393.454  -3.408  1.00 58.510          H  
ATOM  17296  HG1 THR A1089     -15.801 394.306  -1.786  1.00 58.510          H  
ATOM  17297 1HG2 THR A1089     -17.892 393.056  -1.101  1.00 58.510          H  
ATOM  17298 2HG2 THR A1089     -18.312 391.697  -2.155  1.00 58.510          H  
ATOM  17299 3HG2 THR A1089     -16.961 391.559  -1.023  1.00 58.510          H  
ATOM  17300  N   LEU A1090     -14.173 390.870  -2.184  1.00 34.110          N  
ATOM  17301  CA  LEU A1090     -13.537 389.959  -1.247  1.00 33.580          C  
ATOM  17302  C   LEU A1090     -14.118 390.173   0.138  1.00 33.690          C  
ATOM  17303  O   LEU A1090     -14.429 391.301   0.524  1.00 34.130          O  
ATOM  17304  CB  LEU A1090     -12.022 390.197  -1.208  1.00 47.220          C  
ATOM  17305  CG  LEU A1090     -11.240 389.979  -2.533  1.00 47.220          C  
ATOM  17306  CD1 LEU A1090      -9.788 390.379  -2.311  1.00 47.220          C  
ATOM  17307  CD2 LEU A1090     -11.329 388.514  -2.978  1.00 47.220          C  
ATOM  17308  H   LEU A1090     -13.754 391.764  -2.410  1.00 40.930          H  
ATOM  17309  HA  LEU A1090     -13.752 388.936  -1.541  1.00 40.300          H  
ATOM  17310 1HB  LEU A1090     -11.848 391.222  -0.886  1.00 56.670          H  
ATOM  17311 2HB  LEU A1090     -11.594 389.532  -0.457  1.00 56.670          H  
ATOM  17312  HG  LEU A1090     -11.656 390.618  -3.311  1.00 56.670          H  
ATOM  17313 1HD1 LEU A1090      -9.229 390.247  -3.237  1.00 56.670          H  
ATOM  17314 2HD1 LEU A1090      -9.740 391.425  -2.006  1.00 56.670          H  
ATOM  17315 3HD1 LEU A1090      -9.350 389.755  -1.533  1.00 56.670          H  
ATOM  17316 1HD2 LEU A1090     -10.767 388.386  -3.904  1.00 56.670          H  
ATOM  17317 2HD2 LEU A1090     -10.905 387.870  -2.207  1.00 56.670          H  
ATOM  17318 3HD2 LEU A1090     -12.363 388.233  -3.155  1.00 56.670          H  
ATOM  17319  N   MET A1091     -14.231 389.095   0.903  1.00 33.300          N  
ATOM  17320  CA  MET A1091     -14.737 389.171   2.263  1.00 33.340          C  
ATOM  17321  C   MET A1091     -13.891 388.297   3.167  1.00 32.800          C  
ATOM  17322  O   MET A1091     -13.265 387.344   2.702  1.00 32.330          O  
ATOM  17323  CB  MET A1091     -16.204 388.740   2.303  1.00 46.660          C  
ATOM  17324  CG  MET A1091     -17.131 389.587   1.416  1.00 46.660          C  
ATOM  17325  SD  MET A1091     -18.867 389.123   1.539  1.00 46.660          S  
ATOM  17326  CE  MET A1091     -19.596 390.176   0.275  1.00 46.660          C  
ATOM  17327  H   MET A1091     -13.962 388.195   0.529  1.00 39.960          H  
ATOM  17328  HA  MET A1091     -14.653 390.198   2.618  1.00 40.010          H  
ATOM  17329 1HB  MET A1091     -16.284 387.705   1.978  1.00 55.990          H  
ATOM  17330 2HB  MET A1091     -16.570 388.789   3.330  1.00 55.990          H  
ATOM  17331 1HG  MET A1091     -17.025 390.640   1.677  1.00 55.990          H  
ATOM  17332 2HG  MET A1091     -16.832 389.470   0.374  1.00 55.990          H  
ATOM  17333 1HE  MET A1091     -20.672 390.004   0.232  1.00 55.990          H  
ATOM  17334 2HE  MET A1091     -19.405 391.223   0.515  1.00 55.990          H  
ATOM  17335 3HE  MET A1091     -19.153 389.935  -0.691  1.00 55.990          H  
ATOM  17336  N   LEU A1092     -13.871 388.611   4.452  1.00 32.860          N  
ATOM  17337  CA  LEU A1092     -13.126 387.802   5.402  1.00 32.380          C  
ATOM  17338  C   LEU A1092     -14.050 386.894   6.190  1.00 32.240          C  
ATOM  17339  O   LEU A1092     -15.210 387.237   6.422  1.00 32.620          O  
ATOM  17340  CB  LEU A1092     -12.352 388.710   6.359  1.00 45.520          C  
ATOM  17341  CG  LEU A1092     -11.360 389.711   5.703  1.00 45.520          C  
ATOM  17342  CD1 LEU A1092     -10.756 390.577   6.792  1.00 45.520          C  
ATOM  17343  CD2 LEU A1092     -10.264 388.961   4.932  1.00 45.520          C  
ATOM  17344  H   LEU A1092     -14.394 389.411   4.779  1.00 39.430          H  
ATOM  17345  HA  LEU A1092     -12.434 387.163   4.860  1.00 38.860          H  
ATOM  17346 1HB  LEU A1092     -13.069 389.283   6.944  1.00 54.630          H  
ATOM  17347 2HB  LEU A1092     -11.785 388.079   7.044  1.00 54.630          H  
ATOM  17348  HG  LEU A1092     -11.899 390.361   5.013  1.00 54.630          H  
ATOM  17349 1HD1 LEU A1092     -10.070 391.297   6.345  1.00 54.630          H  
ATOM  17350 2HD1 LEU A1092     -11.549 391.111   7.316  1.00 54.630          H  
ATOM  17351 3HD1 LEU A1092     -10.212 389.952   7.499  1.00 54.630          H  
ATOM  17352 1HD2 LEU A1092      -9.580 389.683   4.488  1.00 54.630          H  
ATOM  17353 2HD2 LEU A1092      -9.713 388.313   5.614  1.00 54.630          H  
ATOM  17354 3HD2 LEU A1092     -10.701 388.360   4.137  1.00 54.630          H  
ATOM  17355  N   ASP A1093     -13.514 385.749   6.608  1.00 31.700          N  
ATOM  17356  CA  ASP A1093     -14.216 384.768   7.429  1.00 31.510          C  
ATOM  17357  C   ASP A1093     -13.175 383.951   8.191  1.00 31.250          C  
ATOM  17358  O   ASP A1093     -11.973 384.168   8.011  1.00 31.170          O  
ATOM  17359  CB  ASP A1093     -15.091 383.868   6.531  1.00 44.190          C  
ATOM  17360  CG  ASP A1093     -16.289 383.226   7.245  1.00 44.190          C  
ATOM  17361  OD1 ASP A1093     -16.239 383.132   8.455  1.00 44.190          O  
ATOM  17362  OD2 ASP A1093     -17.222 382.828   6.586  1.00 44.190          O  
ATOM  17363  H   ASP A1093     -12.557 385.550   6.352  1.00 38.040          H  
ATOM  17364  HA  ASP A1093     -14.851 385.287   8.148  1.00 37.810          H  
ATOM  17365 1HB  ASP A1093     -15.469 384.456   5.694  1.00 53.030          H  
ATOM  17366 2HB  ASP A1093     -14.474 383.071   6.115  1.00 53.030          H  
ATOM  17367  N   THR A1094     -13.617 383.005   9.011  1.00 31.130          N  
ATOM  17368  CA  THR A1094     -12.681 382.164   9.765  1.00 30.910          C  
ATOM  17369  C   THR A1094     -13.256 380.834  10.238  1.00 30.540          C  
ATOM  17370  O   THR A1094     -14.457 380.693  10.472  1.00 30.630          O  
ATOM  17371  CB  THR A1094     -12.106 382.907  10.980  1.00 43.360          C  
ATOM  17372  OG1 THR A1094     -11.133 382.063  11.613  1.00 43.360          O  
ATOM  17373  CG2 THR A1094     -13.208 383.252  11.971  1.00 43.360          C  
ATOM  17374  H   THR A1094     -14.631 382.890   9.100  1.00 37.360          H  
ATOM  17375  HA  THR A1094     -11.845 381.931   9.107  1.00 37.090          H  
ATOM  17376  HB  THR A1094     -11.619 383.821  10.644  1.00 52.030          H  
ATOM  17377  HG1 THR A1094     -10.635 382.576  12.254  1.00 52.030          H  
ATOM  17378 1HG2 THR A1094     -12.775 383.776  12.821  1.00 52.030          H  
ATOM  17379 2HG2 THR A1094     -13.943 383.893  11.485  1.00 52.030          H  
ATOM  17380 3HG2 THR A1094     -13.696 382.347  12.321  1.00 52.030          H  
ATOM  17381  N   GLY A1095     -12.373 379.860  10.407  1.00 30.150          N  
ATOM  17382  CA  GLY A1095     -12.740 378.546  10.911  1.00 29.800          C  
ATOM  17383  C   GLY A1095     -11.596 377.571  10.704  1.00 29.330          C  
ATOM  17384  O   GLY A1095     -10.527 377.946  10.218  1.00 29.280          O  
ATOM  17385  H   GLY A1095     -11.402 380.058  10.202  1.00 36.180          H  
ATOM  17386 1HA  GLY A1095     -12.982 378.614  11.971  1.00 35.760          H  
ATOM  17387 2HA  GLY A1095     -13.630 378.188  10.394  1.00 35.760          H  
ATOM  17388  N   LEU A1096     -11.811 376.321  11.086  1.00 29.000          N  
ATOM  17389  CA  LEU A1096     -10.783 375.307  10.941  1.00 28.560          C  
ATOM  17390  C   LEU A1096     -11.001 374.550   9.636  1.00 27.980          C  
ATOM  17391  O   LEU A1096     -12.144 374.452   9.186  1.00 27.890          O  
ATOM  17392  CB  LEU A1096     -10.846 374.338  12.131  1.00 40.160          C  
ATOM  17393  CG  LEU A1096     -10.642 374.956  13.535  1.00 40.160          C  
ATOM  17394  CD1 LEU A1096     -10.834 373.867  14.578  1.00 40.160          C  
ATOM  17395  CD2 LEU A1096      -9.242 375.571  13.651  1.00 40.160          C  
ATOM  17396  H   LEU A1096     -12.711 376.072  11.474  1.00 34.800          H  
ATOM  17397  HA  LEU A1096      -9.827 375.809  10.914  1.00 34.270          H  
ATOM  17398 1HB  LEU A1096     -11.826 373.864  12.125  1.00 48.190          H  
ATOM  17399 2HB  LEU A1096     -10.106 373.554  11.998  1.00 48.190          H  
ATOM  17400  HG  LEU A1096     -11.388 375.729  13.707  1.00 48.190          H  
ATOM  17401 1HD1 LEU A1096     -10.708 374.292  15.575  1.00 48.190          H  
ATOM  17402 2HD1 LEU A1096     -11.837 373.449  14.490  1.00 48.190          H  
ATOM  17403 3HD1 LEU A1096     -10.098 373.079  14.427  1.00 48.190          H  
ATOM  17404 1HD2 LEU A1096      -9.117 375.992  14.648  1.00 48.190          H  
ATOM  17405 2HD2 LEU A1096      -8.488 374.800  13.488  1.00 48.190          H  
ATOM  17406 3HD2 LEU A1096      -9.111 376.363  12.921  1.00 48.190          H  
ATOM  17407  N   PRO A1097      -9.936 374.050   8.986  1.00 27.590          N  
ATOM  17408  CA  PRO A1097      -9.981 373.227   7.795  1.00 27.010          C  
ATOM  17409  C   PRO A1097     -10.501 371.845   8.133  1.00 26.650          C  
ATOM  17410  O   PRO A1097     -10.346 371.389   9.267  1.00 26.750          O  
ATOM  17411  CB  PRO A1097      -8.518 373.189   7.348  1.00 40.520          C  
ATOM  17412  CG  PRO A1097      -7.725 373.387   8.624  1.00 40.520          C  
ATOM  17413  CD  PRO A1097      -8.562 374.328   9.469  1.00 40.520          C  
ATOM  17414  HA  PRO A1097     -10.621 373.712   7.042  1.00 32.410          H  
ATOM  17415 1HB  PRO A1097      -8.307 372.222   6.864  1.00 48.620          H  
ATOM  17416 2HB  PRO A1097      -8.331 373.970   6.597  1.00 48.620          H  
ATOM  17417 1HG  PRO A1097      -7.564 372.414   9.120  1.00 48.620          H  
ATOM  17418 2HG  PRO A1097      -6.727 373.793   8.393  1.00 48.620          H  
ATOM  17419 1HD  PRO A1097      -8.434 374.047  10.518  1.00 48.620          H  
ATOM  17420 2HD  PRO A1097      -8.283 375.378   9.274  1.00 48.620          H  
ATOM  17421  N   CYS A1098     -11.067 371.170   7.144  1.00 26.220          N  
ATOM  17422  CA  CYS A1098     -11.529 369.803   7.307  1.00 25.830          C  
ATOM  17423  C   CYS A1098     -11.517 369.079   5.976  1.00 25.260          C  
ATOM  17424  O   CYS A1098     -11.779 369.681   4.935  1.00 25.290          O  
ATOM  17425  CB  CYS A1098     -12.942 369.779   7.882  1.00 36.320          C  
ATOM  17426  SG  CYS A1098     -13.576 368.118   8.202  1.00 36.320          S  
ATOM  17427  H   CYS A1098     -11.177 371.614   6.242  1.00 31.460          H  
ATOM  17428  HA  CYS A1098     -10.859 369.286   7.994  1.00 31.000          H  
ATOM  17429 1HB  CYS A1098     -12.957 370.335   8.822  1.00 43.580          H  
ATOM  17430 2HB  CYS A1098     -13.622 370.277   7.194  1.00 43.580          H  
ATOM  17431  HG  CYS A1098     -13.558 367.719   6.929  1.00 43.580          H  
ATOM  17432  N   PHE A1099     -11.229 367.784   6.008  1.00 24.770          N  
ATOM  17433  CA  PHE A1099     -11.245 366.978   4.799  1.00 24.190          C  
ATOM  17434  C   PHE A1099     -11.475 365.501   5.081  1.00 23.760          C  
ATOM  17435  O   PHE A1099     -11.395 365.037   6.225  1.00 23.870          O  
ATOM  17436  CB  PHE A1099      -9.939 367.150   4.024  1.00 34.100          C  
ATOM  17437  CG  PHE A1099      -8.741 366.677   4.766  1.00 34.100          C  
ATOM  17438  CD1 PHE A1099      -8.270 365.380   4.598  1.00 34.100          C  
ATOM  17439  CD2 PHE A1099      -8.079 367.521   5.645  1.00 34.100          C  
ATOM  17440  CE1 PHE A1099      -7.169 364.941   5.291  1.00 34.100          C  
ATOM  17441  CE2 PHE A1099      -6.977 367.083   6.339  1.00 34.100          C  
ATOM  17442  CZ  PHE A1099      -6.520 365.791   6.163  1.00 34.100          C  
ATOM  17443  H   PHE A1099     -10.996 367.348   6.891  1.00 29.720          H  
ATOM  17444  HA  PHE A1099     -12.063 367.329   4.168  1.00 29.030          H  
ATOM  17445 1HB  PHE A1099      -9.994 366.596   3.088  1.00 40.920          H  
ATOM  17446 2HB  PHE A1099      -9.797 368.201   3.772  1.00 40.920          H  
ATOM  17447  HD1 PHE A1099      -8.784 364.705   3.908  1.00 40.920          H  
ATOM  17448  HD2 PHE A1099      -8.442 368.541   5.783  1.00 40.920          H  
ATOM  17449  HE1 PHE A1099      -6.809 363.922   5.153  1.00 40.920          H  
ATOM  17450  HE2 PHE A1099      -6.463 367.752   7.028  1.00 40.920          H  
ATOM  17451  HZ  PHE A1099      -5.648 365.443   6.713  1.00 40.920          H  
ATOM  17452  N   ARG A1100     -11.760 364.768   4.010  1.00 23.270          N  
ATOM  17453  CA  ARG A1100     -11.923 363.323   4.027  1.00 22.790          C  
ATOM  17454  C   ARG A1100     -11.196 362.739   2.828  1.00 22.200          C  
ATOM  17455  O   ARG A1100     -11.034 363.416   1.812  1.00 22.150          O  
ATOM  17456  CB  ARG A1100     -13.394 362.922   3.970  1.00 32.100          C  
ATOM  17457  CG  ARG A1100     -14.259 363.343   5.164  1.00 32.100          C  
ATOM  17458  CD  ARG A1100     -13.926 362.567   6.395  1.00 32.100          C  
ATOM  17459  NE  ARG A1100     -14.811 362.895   7.499  1.00 32.100          N  
ATOM  17460  CZ  ARG A1100     -14.627 363.900   8.384  1.00 32.100          C  
ATOM  17461  NH1 ARG A1100     -13.578 364.699   8.309  1.00 32.100          N  
ATOM  17462  NH2 ARG A1100     -15.519 364.083   9.347  1.00 32.100          N  
ATOM  17463  H   ARG A1100     -11.838 365.236   3.116  1.00 27.920          H  
ATOM  17464  HA  ARG A1100     -11.466 362.922   4.930  1.00 27.350          H  
ATOM  17465 1HB  ARG A1100     -13.846 363.348   3.076  1.00 38.520          H  
ATOM  17466 2HB  ARG A1100     -13.466 361.839   3.881  1.00 38.520          H  
ATOM  17467 1HG  ARG A1100     -14.116 364.399   5.372  1.00 38.520          H  
ATOM  17468 2HG  ARG A1100     -15.306 363.165   4.927  1.00 38.520          H  
ATOM  17469 1HD  ARG A1100     -14.033 361.503   6.184  1.00 38.520          H  
ATOM  17470 2HD  ARG A1100     -12.906 362.765   6.706  1.00 38.520          H  
ATOM  17471  HE  ARG A1100     -15.635 362.319   7.614  1.00 38.520          H  
ATOM  17472 1HH1 ARG A1100     -12.863 364.598   7.567  1.00 38.520          H  
ATOM  17473 2HH1 ARG A1100     -13.467 365.441   8.984  1.00 38.520          H  
ATOM  17474 1HH2 ARG A1100     -16.325 363.475   9.413  1.00 38.520          H  
ATOM  17475 2HH2 ARG A1100     -15.398 364.829  10.017  1.00 38.520          H  
ATOM  17476  N   GLY A1101     -10.771 361.486   2.937  1.00 21.760          N  
ATOM  17477  CA  GLY A1101     -10.123 360.802   1.828  1.00 21.160          C  
ATOM  17478  C   GLY A1101      -9.683 359.409   2.242  1.00 20.770          C  
ATOM  17479  O   GLY A1101      -9.880 359.001   3.388  1.00 20.970          O  
ATOM  17480  H   GLY A1101     -10.909 360.986   3.805  1.00 26.110          H  
ATOM  17481 1HA  GLY A1101     -10.813 360.734   0.988  1.00 25.390          H  
ATOM  17482 2HA  GLY A1101      -9.261 361.378   1.493  1.00 25.390          H  
ATOM  17483  N   GLN A1102      -9.115 358.680   1.291  1.00 20.230          N  
ATOM  17484  CA  GLN A1102      -8.660 357.312   1.484  1.00 19.810          C  
ATOM  17485  C   GLN A1102      -7.778 356.907   0.320  1.00 19.410          C  
ATOM  17486  O   GLN A1102      -7.826 357.543  -0.732  1.00 19.250          O  
ATOM  17487  CB  GLN A1102      -9.864 356.378   1.619  1.00 27.900          C  
ATOM  17488  CG  GLN A1102     -10.766 356.356   0.398  1.00 27.900          C  
ATOM  17489  CD  GLN A1102     -12.027 355.552   0.633  1.00 27.900          C  
ATOM  17490  OE1 GLN A1102     -12.089 354.320   0.450  1.00 27.900          O  
ATOM  17491  NE2 GLN A1102     -13.076 356.251   1.058  1.00 27.900          N  
ATOM  17492  H   GLN A1102      -8.977 359.102   0.384  1.00 24.280          H  
ATOM  17493  HA  GLN A1102      -8.066 357.261   2.397  1.00 23.770          H  
ATOM  17494 1HB  GLN A1102      -9.515 355.363   1.792  1.00 33.480          H  
ATOM  17495 2HB  GLN A1102     -10.464 356.665   2.481  1.00 33.480          H  
ATOM  17496 1HG  GLN A1102     -11.056 357.377   0.162  1.00 33.480          H  
ATOM  17497 2HG  GLN A1102     -10.228 355.919  -0.444  1.00 33.480          H  
ATOM  17498 1HE2 GLN A1102     -13.946 355.788   1.244  1.00 33.480          H  
ATOM  17499 2HE2 GLN A1102     -13.000 357.239   1.205  1.00 33.480          H  
ATOM  17500  N   THR A1103      -6.999 355.849   0.496  1.00 19.260          N  
ATOM  17501  CA  THR A1103      -6.149 355.343  -0.573  1.00 18.880          C  
ATOM  17502  C   THR A1103      -5.751 353.896  -0.369  1.00 18.530          C  
ATOM  17503  O   THR A1103      -5.752 353.397   0.763  1.00 18.520          O  
ATOM  17504  CB  THR A1103      -4.881 356.199  -0.731  1.00 26.580          C  
ATOM  17505  OG1 THR A1103      -4.124 355.701  -1.838  1.00 26.580          O  
ATOM  17506  CG2 THR A1103      -4.035 356.151   0.533  1.00 26.580          C  
ATOM  17507  H   THR A1103      -6.996 355.374   1.388  1.00 23.110          H  
ATOM  17508  HA  THR A1103      -6.710 355.402  -1.501  1.00 22.660          H  
ATOM  17509  HB  THR A1103      -5.166 357.231  -0.938  1.00 31.900          H  
ATOM  17510  HG1 THR A1103      -4.629 355.855  -2.674  1.00 31.900          H  
ATOM  17511 1HG2 THR A1103      -3.147 356.764   0.391  1.00 31.900          H  
ATOM  17512 2HG2 THR A1103      -4.610 356.536   1.372  1.00 31.900          H  
ATOM  17513 3HG2 THR A1103      -3.732 355.128   0.743  1.00 31.900          H  
ATOM  17514  N   ILE A1104      -5.450 353.224  -1.476  1.00 18.250          N  
ATOM  17515  CA  ILE A1104      -4.971 351.845  -1.436  1.00 17.910          C  
ATOM  17516  C   ILE A1104      -4.228 351.507  -2.715  1.00 17.840          C  
ATOM  17517  O   ILE A1104      -4.566 352.028  -3.777  1.00 17.950          O  
ATOM  17518  CB  ILE A1104      -6.150 350.823  -1.269  1.00 25.210          C  
ATOM  17519  CG1 ILE A1104      -5.619 349.395  -0.908  1.00 25.210          C  
ATOM  17520  CG2 ILE A1104      -6.953 350.716  -2.590  1.00 25.210          C  
ATOM  17521  CD1 ILE A1104      -6.686 348.421  -0.399  1.00 25.210          C  
ATOM  17522  H   ILE A1104      -5.476 353.760  -2.348  1.00 21.900          H  
ATOM  17523  HA  ILE A1104      -4.283 351.739  -0.599  1.00 21.490          H  
ATOM  17524  HB  ILE A1104      -6.804 351.162  -0.467  1.00 30.250          H  
ATOM  17525 1HG1 ILE A1104      -5.171 348.946  -1.784  1.00 30.250          H  
ATOM  17526 2HG1 ILE A1104      -4.860 349.497  -0.133  1.00 30.250          H  
ATOM  17527 1HG2 ILE A1104      -7.779 350.034  -2.479  1.00 30.250          H  
ATOM  17528 2HG2 ILE A1104      -7.321 351.681  -2.837  1.00 30.250          H  
ATOM  17529 3HG2 ILE A1104      -6.328 350.358  -3.398  1.00 30.250          H  
ATOM  17530 1HD1 ILE A1104      -6.223 347.468  -0.161  1.00 30.250          H  
ATOM  17531 2HD1 ILE A1104      -7.147 348.827   0.503  1.00 30.250          H  
ATOM  17532 3HD1 ILE A1104      -7.450 348.257  -1.153  1.00 30.250          H  
ATOM  17533  N   LYS A1105      -3.234 350.626  -2.605  1.00 17.680          N  
ATOM  17534  CA  LYS A1105      -2.571 350.019  -3.754  1.00 17.590          C  
ATOM  17535  C   LYS A1105      -2.416 348.532  -3.454  1.00 17.320          C  
ATOM  17536  O   LYS A1105      -1.411 348.114  -2.873  1.00 17.080          O  
ATOM  17537  CB  LYS A1105      -1.218 350.649  -4.074  1.00 24.660          C  
ATOM  17538  CG  LYS A1105      -1.298 352.063  -4.633  1.00 24.660          C  
ATOM  17539  CD  LYS A1105       0.078 352.650  -4.959  1.00 24.660          C  
ATOM  17540  CE  LYS A1105       0.765 351.920  -6.130  1.00 24.660          C  
ATOM  17541  NZ  LYS A1105       1.972 352.653  -6.607  1.00 24.660          N  
ATOM  17542  H   LYS A1105      -2.973 350.306  -1.683  1.00 21.220          H  
ATOM  17543  HA  LYS A1105      -3.216 350.128  -4.621  1.00 21.110          H  
ATOM  17544 1HB  LYS A1105      -0.602 350.671  -3.177  1.00 29.590          H  
ATOM  17545 2HB  LYS A1105      -0.719 350.017  -4.798  1.00 29.590          H  
ATOM  17546 1HG  LYS A1105      -1.903 352.041  -5.539  1.00 29.590          H  
ATOM  17547 2HG  LYS A1105      -1.796 352.711  -3.913  1.00 29.590          H  
ATOM  17548 1HD  LYS A1105      -0.038 353.702  -5.221  1.00 29.590          H  
ATOM  17549 2HD  LYS A1105       0.716 352.583  -4.078  1.00 29.590          H  
ATOM  17550 1HE  LYS A1105       1.082 350.935  -5.801  1.00 29.590          H  
ATOM  17551 2HE  LYS A1105       0.060 351.808  -6.955  1.00 29.590          H  
ATOM  17552 1HZ  LYS A1105       2.413 352.139  -7.365  1.00 29.590          H  
ATOM  17553 2HZ  LYS A1105       1.699 353.570  -6.937  1.00 29.590          H  
ATOM  17554 3HZ  LYS A1105       2.630 352.748  -5.849  1.00 29.590          H  
ATOM  17555  N   LEU A1106      -3.435 347.746  -3.789  1.00 17.390          N  
ATOM  17556  CA  LEU A1106      -3.439 346.333  -3.422  1.00 17.230          C  
ATOM  17557  C   LEU A1106      -3.271 345.357  -4.574  1.00 17.240          C  
ATOM  17558  O   LEU A1106      -4.172 345.164  -5.401  1.00 17.520          O  
ATOM  17559  CB  LEU A1106      -4.725 346.011  -2.647  1.00 24.190          C  
ATOM  17560  CG  LEU A1106      -4.982 344.538  -2.267  1.00 24.190          C  
ATOM  17561  CD1 LEU A1106      -3.885 344.010  -1.350  1.00 24.190          C  
ATOM  17562  CD2 LEU A1106      -6.351 344.444  -1.596  1.00 24.190          C  
ATOM  17563  H   LEU A1106      -4.220 348.169  -4.295  1.00 20.870          H  
ATOM  17564  HA  LEU A1106      -2.603 346.180  -2.744  1.00 20.680          H  
ATOM  17565 1HB  LEU A1106      -4.688 346.562  -1.723  1.00 29.020          H  
ATOM  17566 2HB  LEU A1106      -5.572 346.361  -3.209  1.00 29.020          H  
ATOM  17567  HG  LEU A1106      -4.989 343.941  -3.154  1.00 29.020          H  
ATOM  17568 1HD1 LEU A1106      -4.096 342.968  -1.107  1.00 29.020          H  
ATOM  17569 2HD1 LEU A1106      -2.917 344.060  -1.843  1.00 29.020          H  
ATOM  17570 3HD1 LEU A1106      -3.857 344.599  -0.437  1.00 29.020          H  
ATOM  17571 1HD2 LEU A1106      -6.562 343.407  -1.339  1.00 29.020          H  
ATOM  17572 2HD2 LEU A1106      -6.358 345.047  -0.692  1.00 29.020          H  
ATOM  17573 3HD2 LEU A1106      -7.118 344.810  -2.281  1.00 29.020          H  
ATOM  17574  N   LEU A1107      -2.103 344.727  -4.617  1.00 16.950          N  
ATOM  17575  CA  LEU A1107      -1.771 343.782  -5.668  1.00 16.950          C  
ATOM  17576  C   LEU A1107      -2.029 342.390  -5.093  1.00 17.000          C  
ATOM  17577  O   LEU A1107      -1.500 342.048  -4.034  1.00 16.930          O  
ATOM  17578  CB  LEU A1107      -0.306 343.997  -6.106  1.00 23.730          C  
ATOM  17579  CG  LEU A1107       0.263 343.111  -7.255  1.00 23.730          C  
ATOM  17580  CD1 LEU A1107      -0.477 343.414  -8.575  1.00 23.730          C  
ATOM  17581  CD2 LEU A1107       1.748 343.418  -7.420  1.00 23.730          C  
ATOM  17582  H   LEU A1107      -1.417 344.929  -3.899  1.00 20.340          H  
ATOM  17583  HA  LEU A1107      -2.438 343.935  -6.511  1.00 20.340          H  
ATOM  17584 1HB  LEU A1107      -0.189 345.030  -6.404  1.00 28.480          H  
ATOM  17585 2HB  LEU A1107       0.327 343.833  -5.236  1.00 28.480          H  
ATOM  17586  HG  LEU A1107       0.125 342.053  -7.013  1.00 28.480          H  
ATOM  17587 1HD1 LEU A1107      -0.070 342.793  -9.370  1.00 28.480          H  
ATOM  17588 2HD1 LEU A1107      -1.527 343.190  -8.464  1.00 28.480          H  
ATOM  17589 3HD1 LEU A1107      -0.356 344.461  -8.842  1.00 28.480          H  
ATOM  17590 1HD2 LEU A1107       2.162 342.805  -8.222  1.00 28.480          H  
ATOM  17591 2HD2 LEU A1107       1.877 344.474  -7.668  1.00 28.480          H  
ATOM  17592 3HD2 LEU A1107       2.272 343.198  -6.489  1.00 28.480          H  
ATOM  17593  N   LYS A1108      -2.886 341.617  -5.751  1.00 17.130          N  
ATOM  17594  CA  LYS A1108      -3.290 340.308  -5.248  1.00 17.230          C  
ATOM  17595  C   LYS A1108      -2.758 339.136  -6.061  1.00 17.300          C  
ATOM  17596  O   LYS A1108      -2.384 339.282  -7.223  1.00 17.270          O  
ATOM  17597  CB  LYS A1108      -4.814 340.242  -5.176  1.00 24.080          C  
ATOM  17598  CG  LYS A1108      -5.400 341.245  -4.190  1.00 24.080          C  
ATOM  17599  CD  LYS A1108      -6.917 341.134  -4.042  1.00 24.080          C  
ATOM  17600  CE  LYS A1108      -7.654 341.789  -5.213  1.00 24.080          C  
ATOM  17601  NZ  LYS A1108      -9.133 341.767  -5.020  1.00 24.080          N  
ATOM  17602  H   LYS A1108      -3.272 341.956  -6.622  1.00 20.560          H  
ATOM  17603  HA  LYS A1108      -2.900 340.200  -4.236  1.00 20.680          H  
ATOM  17604 1HB  LYS A1108      -5.223 340.442  -6.163  1.00 28.900          H  
ATOM  17605 2HB  LYS A1108      -5.129 339.240  -4.883  1.00 28.900          H  
ATOM  17606 1HG  LYS A1108      -4.927 341.128  -3.215  1.00 28.900          H  
ATOM  17607 2HG  LYS A1108      -5.167 342.234  -4.564  1.00 28.900          H  
ATOM  17608 1HD  LYS A1108      -7.204 340.084  -3.981  1.00 28.900          H  
ATOM  17609 2HD  LYS A1108      -7.221 341.630  -3.121  1.00 28.900          H  
ATOM  17610 1HE  LYS A1108      -7.326 342.828  -5.302  1.00 28.900          H  
ATOM  17611 2HE  LYS A1108      -7.419 341.263  -6.133  1.00 28.900          H  
ATOM  17612 1HZ  LYS A1108      -9.582 342.212  -5.809  1.00 28.900          H  
ATOM  17613 2HZ  LYS A1108      -9.453 340.811  -4.949  1.00 28.900          H  
ATOM  17614 3HZ  LYS A1108      -9.373 342.267  -4.174  1.00 28.900          H  
ATOM  17615  N   HIS A1109      -2.764 337.963  -5.427  1.00 17.430          N  
ATOM  17616  CA  HIS A1109      -2.349 336.700  -6.033  1.00 17.540          C  
ATOM  17617  C   HIS A1109      -3.017 335.521  -5.342  1.00 17.760          C  
ATOM  17618  O   HIS A1109      -3.160 335.507  -4.110  1.00 17.790          O  
ATOM  17619  CB  HIS A1109      -0.831 336.521  -5.961  1.00 24.510          C  
ATOM  17620  CG  HIS A1109      -0.343 335.260  -6.634  1.00 24.510          C  
ATOM  17621  ND1 HIS A1109      -0.334 335.103  -8.001  1.00 24.510          N  
ATOM  17622  CD2 HIS A1109       0.149 334.106  -6.119  1.00 24.510          C  
ATOM  17623  CE1 HIS A1109       0.144 333.905  -8.300  1.00 24.510          C  
ATOM  17624  NE2 HIS A1109       0.447 333.285  -7.178  1.00 24.510          N  
ATOM  17625  H   HIS A1109      -3.071 337.946  -4.468  1.00 20.920          H  
ATOM  17626  HA  HIS A1109      -2.645 336.682  -7.081  1.00 21.050          H  
ATOM  17627 1HB  HIS A1109      -0.343 337.373  -6.439  1.00 29.410          H  
ATOM  17628 2HB  HIS A1109      -0.512 336.501  -4.920  1.00 29.410          H  
ATOM  17629  HD2 HIS A1109       0.285 333.875  -5.062  1.00 29.410          H  
ATOM  17630  HE1 HIS A1109       0.269 333.503  -9.304  1.00 29.410          H  
ATOM  17631  HE2 HIS A1109       0.839 332.357  -7.111  1.00 29.410          H  
ATOM  17632  N   ARG A1110      -3.422 334.533  -6.139  1.00 17.930          N  
ATOM  17633  CA  ARG A1110      -4.022 333.305  -5.637  1.00 18.180          C  
ATOM  17634  C   ARG A1110      -3.427 332.090  -6.339  1.00 18.280          C  
ATOM  17635  O   ARG A1110      -3.061 332.156  -7.515  1.00 18.190          O  
ATOM  17636  CB  ARG A1110      -5.534 333.308  -5.843  1.00 25.350          C  
ATOM  17637  CG  ARG A1110      -6.319 334.399  -5.086  1.00 25.350          C  
ATOM  17638  CD  ARG A1110      -6.352 334.160  -3.612  1.00 25.350          C  
ATOM  17639  NE  ARG A1110      -7.167 335.148  -2.917  1.00 25.350          N  
ATOM  17640  CZ  ARG A1110      -6.732 336.345  -2.454  1.00 25.350          C  
ATOM  17641  NH1 ARG A1110      -5.477 336.731  -2.606  1.00 25.350          N  
ATOM  17642  NH2 ARG A1110      -7.591 337.142  -1.827  1.00 25.350          N  
ATOM  17643  H   ARG A1110      -3.292 334.631  -7.141  1.00 21.520          H  
ATOM  17644  HA  ARG A1110      -3.800 333.213  -4.576  1.00 21.820          H  
ATOM  17645 1HB  ARG A1110      -5.753 333.424  -6.903  1.00 30.420          H  
ATOM  17646 2HB  ARG A1110      -5.938 332.343  -5.536  1.00 30.420          H  
ATOM  17647 1HG  ARG A1110      -5.873 335.371  -5.267  1.00 30.420          H  
ATOM  17648 2HG  ARG A1110      -7.347 334.410  -5.443  1.00 30.420          H  
ATOM  17649 1HD  ARG A1110      -6.782 333.177  -3.421  1.00 30.420          H  
ATOM  17650 2HD  ARG A1110      -5.351 334.195  -3.199  1.00 30.420          H  
ATOM  17651  HE  ARG A1110      -8.139 334.915  -2.764  1.00 30.420          H  
ATOM  17652 1HH1 ARG A1110      -4.780 336.135  -3.087  1.00 30.420          H  
ATOM  17653 2HH1 ARG A1110      -5.183 337.620  -2.237  1.00 30.420          H  
ATOM  17654 1HH2 ARG A1110      -8.552 336.854  -1.702  1.00 30.420          H  
ATOM  17655 2HH2 ARG A1110      -7.285 338.036  -1.469  1.00 30.420          H  
ATOM  17656  N   PHE A1111      -3.351 330.977  -5.616  1.00 18.490          N  
ATOM  17657  CA  PHE A1111      -2.842 329.722  -6.150  1.00 18.630          C  
ATOM  17658  C   PHE A1111      -3.532 328.489  -5.606  1.00 18.940          C  
ATOM  17659  O   PHE A1111      -3.785 328.382  -4.402  1.00 19.050          O  
ATOM  17660  CB  PHE A1111      -1.349 329.564  -5.856  1.00 26.030          C  
ATOM  17661  CG  PHE A1111      -0.828 328.189  -6.243  1.00 26.030          C  
ATOM  17662  CD1 PHE A1111      -0.465 327.892  -7.542  1.00 26.030          C  
ATOM  17663  CD2 PHE A1111      -0.740 327.174  -5.283  1.00 26.030          C  
ATOM  17664  CE1 PHE A1111      -0.032 326.625  -7.874  1.00 26.030          C  
ATOM  17665  CE2 PHE A1111      -0.309 325.916  -5.620  1.00 26.030          C  
ATOM  17666  CZ  PHE A1111       0.043 325.641  -6.916  1.00 26.030          C  
ATOM  17667  H   PHE A1111      -3.660 331.001  -4.654  1.00 22.190          H  
ATOM  17668  HA  PHE A1111      -2.987 329.731  -7.232  1.00 22.360          H  
ATOM  17669 1HB  PHE A1111      -0.789 330.314  -6.411  1.00 31.230          H  
ATOM  17670 2HB  PHE A1111      -1.159 329.720  -4.796  1.00 31.230          H  
ATOM  17671  HD1 PHE A1111      -0.531 328.666  -8.307  1.00 31.230          H  
ATOM  17672  HD2 PHE A1111      -1.033 327.392  -4.253  1.00 31.230          H  
ATOM  17673  HE1 PHE A1111       0.245 326.401  -8.903  1.00 31.230          H  
ATOM  17674  HE2 PHE A1111      -0.251 325.136  -4.862  1.00 31.230          H  
ATOM  17675  HZ  PHE A1111       0.382 324.644  -7.185  1.00 31.230          H  
ATOM  17676  N   SER A1112      -3.771 327.533  -6.490  1.00 19.100          N  
ATOM  17677  CA  SER A1112      -4.280 326.235  -6.117  1.00 19.430          C  
ATOM  17678  C   SER A1112      -3.628 325.228  -7.069  1.00 19.500          C  
ATOM  17679  O   SER A1112      -3.269 325.601  -8.190  1.00 19.340          O  
ATOM  17680  CB  SER A1112      -5.794 326.224  -6.250  1.00 27.070          C  
ATOM  17681  OG  SER A1112      -6.175 326.387  -7.587  1.00 27.070          O  
ATOM  17682  H   SER A1112      -3.601 327.708  -7.473  1.00 22.920          H  
ATOM  17683  HA  SER A1112      -3.995 326.044  -5.087  1.00 23.320          H  
ATOM  17684 1HB  SER A1112      -6.198 325.293  -5.871  1.00 32.480          H  
ATOM  17685 2HB  SER A1112      -6.211 327.030  -5.649  1.00 32.480          H  
ATOM  17686  HG  SER A1112      -7.134 326.354  -7.591  1.00 32.480          H  
ATOM  17687  N   PRO A1113      -3.398 323.973  -6.640  1.00 19.760          N  
ATOM  17688  CA  PRO A1113      -2.857 322.884  -7.435  1.00 19.880          C  
ATOM  17689  C   PRO A1113      -3.846 322.343  -8.453  1.00 20.010          C  
ATOM  17690  O   PRO A1113      -5.055 322.369  -8.225  1.00 20.130          O  
ATOM  17691  CB  PRO A1113      -2.523 321.835  -6.372  1.00 29.820          C  
ATOM  17692  CG  PRO A1113      -3.485 322.119  -5.239  1.00 29.820          C  
ATOM  17693  CD  PRO A1113      -3.661 323.615  -5.234  1.00 29.820          C  
ATOM  17694  HA  PRO A1113      -1.945 323.234  -7.941  1.00 23.860          H  
ATOM  17695 1HB  PRO A1113      -2.663 320.825  -6.800  1.00 35.780          H  
ATOM  17696 2HB  PRO A1113      -1.468 321.918  -6.077  1.00 35.780          H  
ATOM  17697 1HG  PRO A1113      -4.429 321.594  -5.412  1.00 35.780          H  
ATOM  17698 2HG  PRO A1113      -3.080 321.735  -4.289  1.00 35.780          H  
ATOM  17699 1HD  PRO A1113      -4.691 323.837  -4.945  1.00 35.780          H  
ATOM  17700 2HD  PRO A1113      -2.922 324.088  -4.567  1.00 35.780          H  
ATOM  17701  N   ASN A1114      -3.319 321.775  -9.531  1.00 20.020          N  
ATOM  17702  CA  ASN A1114      -4.139 321.103 -10.527  1.00 20.190          C  
ATOM  17703  C   ASN A1114      -4.395 319.659 -10.134  1.00 20.630          C  
ATOM  17704  O   ASN A1114      -3.569 319.037  -9.461  1.00 20.680          O  
ATOM  17705  CB  ASN A1114      -3.485 321.168 -11.891  1.00 28.200          C  
ATOM  17706  CG  ASN A1114      -3.457 322.554 -12.446  1.00 28.200          C  
ATOM  17707  OD1 ASN A1114      -4.456 323.281 -12.402  1.00 28.200          O  
ATOM  17708  ND2 ASN A1114      -2.327 322.945 -12.969  1.00 28.200          N  
ATOM  17709  H   ASN A1114      -2.318 321.804  -9.660  1.00 24.020          H  
ATOM  17710  HA  ASN A1114      -5.109 321.601 -10.575  1.00 24.230          H  
ATOM  17711 1HB  ASN A1114      -2.465 320.792 -11.822  1.00 33.840          H  
ATOM  17712 2HB  ASN A1114      -4.026 320.522 -12.583  1.00 33.840          H  
ATOM  17713 1HD2 ASN A1114      -2.247 323.865 -13.357  1.00 33.840          H  
ATOM  17714 2HD2 ASN A1114      -1.540 322.328 -12.990  1.00 33.840          H  
ATOM  17715  N   MET A1115      -5.512 319.115 -10.601  1.00 20.950          N  
ATOM  17716  CA  MET A1115      -5.861 317.721 -10.365  1.00 21.380          C  
ATOM  17717  C   MET A1115      -6.965 317.288 -11.314  1.00 21.630          C  
ATOM  17718  O   MET A1115      -7.693 318.133 -11.838  1.00 21.560          O  
ATOM  17719  CB  MET A1115      -6.270 317.556  -8.910  1.00 29.760          C  
ATOM  17720  CG  MET A1115      -7.503 318.363  -8.530  1.00 29.760          C  
ATOM  17721  SD  MET A1115      -7.700 318.540  -6.757  1.00 29.760          S  
ATOM  17722  CE  MET A1115      -6.460 319.815  -6.422  1.00 29.760          C  
ATOM  17723  H   MET A1115      -6.143 319.690 -11.142  1.00 25.140          H  
ATOM  17724  HA  MET A1115      -4.985 317.102 -10.563  1.00 25.660          H  
ATOM  17725 1HB  MET A1115      -6.503 316.510  -8.724  1.00 35.710          H  
ATOM  17726 2HB  MET A1115      -5.444 317.815  -8.262  1.00 35.710          H  
ATOM  17727 1HG  MET A1115      -7.431 319.358  -8.965  1.00 35.710          H  
ATOM  17728 2HG  MET A1115      -8.395 317.882  -8.931  1.00 35.710          H  
ATOM  17729 1HE  MET A1115      -6.460 320.048  -5.359  1.00 35.710          H  
ATOM  17730 2HE  MET A1115      -5.469 319.472  -6.713  1.00 35.710          H  
ATOM  17731 3HE  MET A1115      -6.700 320.719  -6.988  1.00 35.710          H  
ATOM  17732  N   THR A1116      -7.106 315.980 -11.508  1.00 21.940          N  
ATOM  17733  CA  THR A1116      -8.169 315.435 -12.348  1.00 22.240          C  
ATOM  17734  C   THR A1116      -8.445 313.972 -12.050  1.00 22.720          C  
ATOM  17735  O   THR A1116      -7.561 313.247 -11.581  1.00 22.750          O  
ATOM  17736  CB  THR A1116      -7.835 315.594 -13.839  1.00 31.020          C  
ATOM  17737  OG1 THR A1116      -8.938 315.126 -14.619  1.00 31.020          O  
ATOM  17738  CG2 THR A1116      -6.584 314.801 -14.194  1.00 31.020          C  
ATOM  17739  H   THR A1116      -6.470 315.339 -11.056  1.00 26.330          H  
ATOM  17740  HA  THR A1116      -9.084 315.991 -12.145  1.00 26.690          H  
ATOM  17741  HB  THR A1116      -7.669 316.649 -14.059  1.00 37.220          H  
ATOM  17742  HG1 THR A1116      -8.808 315.396 -15.533  1.00 37.220          H  
ATOM  17743 1HG2 THR A1116      -6.365 314.931 -15.251  1.00 37.220          H  
ATOM  17744 2HG2 THR A1116      -5.744 315.163 -13.603  1.00 37.220          H  
ATOM  17745 3HG2 THR A1116      -6.736 313.744 -13.991  1.00 37.220          H  
ATOM  17746  N   GLU A1117      -9.671 313.543 -12.333  1.00 23.100          N  
ATOM  17747  CA  GLU A1117     -10.075 312.149 -12.179  1.00 23.590          C  
ATOM  17748  C   GLU A1117     -11.211 311.770 -13.124  1.00 23.870          C  
ATOM  17749  O   GLU A1117     -11.959 312.634 -13.600  1.00 23.780          O  
ATOM  17750  CB  GLU A1117     -10.513 311.864 -10.738  1.00 32.830          C  
ATOM  17751  CG  GLU A1117     -11.746 312.644 -10.278  1.00 32.830          C  
ATOM  17752  CD  GLU A1117     -12.131 312.344  -8.850  1.00 32.830          C  
ATOM  17753  OE1 GLU A1117     -11.452 311.565  -8.224  1.00 32.830          O  
ATOM  17754  OE2 GLU A1117     -13.104 312.893  -8.387  1.00 32.830          O  
ATOM  17755  H   GLU A1117     -10.328 314.218 -12.697  1.00 27.720          H  
ATOM  17756  HA  GLU A1117      -9.219 311.515 -12.415  1.00 28.310          H  
ATOM  17757 1HB  GLU A1117     -10.733 310.802 -10.630  1.00 39.400          H  
ATOM  17758 2HB  GLU A1117      -9.694 312.099 -10.058  1.00 39.400          H  
ATOM  17759 1HG  GLU A1117     -11.543 313.710 -10.372  1.00 39.400          H  
ATOM  17760 2HG  GLU A1117     -12.587 312.403 -10.927  1.00 39.400          H  
ATOM  17761  N   ARG A1118     -11.351 310.467 -13.367  1.00 24.230          N  
ATOM  17762  CA  ARG A1118     -12.429 309.911 -14.174  1.00 24.570          C  
ATOM  17763  C   ARG A1118     -12.994 308.661 -13.523  1.00 25.130          C  
ATOM  17764  O   ARG A1118     -12.288 307.943 -12.814  1.00 25.230          O  
ATOM  17765  CB  ARG A1118     -11.951 309.571 -15.585  1.00 34.260          C  
ATOM  17766  CG  ARG A1118     -11.502 310.750 -16.467  1.00 34.260          C  
ATOM  17767  CD  ARG A1118     -12.665 311.596 -16.890  1.00 34.260          C  
ATOM  17768  NE  ARG A1118     -12.289 312.667 -17.814  1.00 34.260          N  
ATOM  17769  CZ  ARG A1118     -11.860 313.904 -17.466  1.00 34.260          C  
ATOM  17770  NH1 ARG A1118     -11.722 314.259 -16.199  1.00 34.260          N  
ATOM  17771  NH2 ARG A1118     -11.581 314.782 -18.423  1.00 34.260          N  
ATOM  17772  H   ARG A1118     -10.692 309.818 -12.951  1.00 29.080          H  
ATOM  17773  HA  ARG A1118     -13.233 310.642 -14.234  1.00 29.480          H  
ATOM  17774 1HB  ARG A1118     -11.113 308.884 -15.514  1.00 41.110          H  
ATOM  17775 2HB  ARG A1118     -12.747 309.051 -16.119  1.00 41.110          H  
ATOM  17776 1HG  ARG A1118     -10.795 311.372 -15.929  1.00 41.110          H  
ATOM  17777 2HG  ARG A1118     -11.026 310.363 -17.361  1.00 41.110          H  
ATOM  17778 1HD  ARG A1118     -13.395 310.961 -17.394  1.00 41.110          H  
ATOM  17779 2HD  ARG A1118     -13.132 312.050 -16.023  1.00 41.110          H  
ATOM  17780  HE  ARG A1118     -12.374 312.472 -18.801  1.00 41.110          H  
ATOM  17781 1HH1 ARG A1118     -11.923 313.602 -15.421  1.00 41.110          H  
ATOM  17782 2HH1 ARG A1118     -11.422 315.196 -15.976  1.00 41.110          H  
ATOM  17783 1HH2 ARG A1118     -11.686 314.522 -19.396  1.00 41.110          H  
ATOM  17784 2HH2 ARG A1118     -11.265 315.710 -18.184  1.00 41.110          H  
ATOM  17785  N   GLU A1119     -14.273 308.405 -13.769  1.00 25.500          N  
ATOM  17786  CA  GLU A1119     -14.933 307.205 -13.279  1.00 26.060          C  
ATOM  17787  C   GLU A1119     -16.043 306.811 -14.233  1.00 26.360          C  
ATOM  17788  O   GLU A1119     -16.557 307.655 -14.971  1.00 26.180          O  
ATOM  17789  CB  GLU A1119     -15.507 307.423 -11.876  1.00 36.260          C  
ATOM  17790  CG  GLU A1119     -16.602 308.491 -11.787  1.00 36.260          C  
ATOM  17791  CD  GLU A1119     -17.125 308.679 -10.383  1.00 36.260          C  
ATOM  17792  OE1 GLU A1119     -16.643 308.014  -9.497  1.00 36.260          O  
ATOM  17793  OE2 GLU A1119     -18.007 309.486 -10.199  1.00 36.260          O  
ATOM  17794  H   GLU A1119     -14.805 309.051 -14.337  1.00 30.600          H  
ATOM  17795  HA  GLU A1119     -14.210 306.391 -13.237  1.00 31.270          H  
ATOM  17796 1HB  GLU A1119     -15.927 306.486 -11.510  1.00 43.510          H  
ATOM  17797 2HB  GLU A1119     -14.703 307.709 -11.198  1.00 43.510          H  
ATOM  17798 1HG  GLU A1119     -16.197 309.438 -12.142  1.00 43.510          H  
ATOM  17799 2HG  GLU A1119     -17.430 308.215 -12.437  1.00 43.510          H  
ATOM  17800  N   ALA A1120     -16.427 305.542 -14.206  1.00 26.830          N  
ATOM  17801  CA  ALA A1120     -17.534 305.061 -15.015  1.00 27.170          C  
ATOM  17802  C   ALA A1120     -18.140 303.820 -14.381  1.00 27.750          C  
ATOM  17803  O   ALA A1120     -17.459 303.088 -13.661  1.00 27.870          O  
ATOM  17804  CB  ALA A1120     -17.055 304.762 -16.426  1.00 37.900          C  
ATOM  17805  H   ALA A1120     -15.945 304.894 -13.599  1.00 32.200          H  
ATOM  17806  HA  ALA A1120     -18.301 305.835 -15.047  1.00 32.600          H  
ATOM  17807 1HB  ALA A1120     -17.895 304.415 -17.027  1.00 45.480          H  
ATOM  17808 2HB  ALA A1120     -16.641 305.670 -16.866  1.00 45.480          H  
ATOM  17809 3HB  ALA A1120     -16.289 303.990 -16.392  1.00 45.480          H  
ATOM  17810  N   ALA A1121     -19.417 303.579 -14.661  1.00 28.140          N  
ATOM  17811  CA  ALA A1121     -20.116 302.397 -14.174  1.00 28.720          C  
ATOM  17812  C   ALA A1121     -21.351 302.141 -15.018  1.00 29.040          C  
ATOM  17813  O   ALA A1121     -21.855 303.058 -15.669  1.00 28.870          O  
ATOM  17814  CB  ALA A1121     -20.506 302.574 -12.717  1.00 39.980          C  
ATOM  17815  H   ALA A1121     -19.924 304.231 -15.244  1.00 33.770          H  
ATOM  17816  HA  ALA A1121     -19.452 301.538 -14.271  1.00 34.460          H  
ATOM  17817 1HB  ALA A1121     -21.016 301.677 -12.367  1.00 47.970          H  
ATOM  17818 2HB  ALA A1121     -19.611 302.740 -12.116  1.00 47.970          H  
ATOM  17819 3HB  ALA A1121     -21.171 303.429 -12.621  1.00 47.970          H  
ATOM  17820  N   ASN A1122     -21.853 300.908 -14.984  1.00 29.510          N  
ATOM  17821  CA  ASN A1122     -23.090 300.570 -15.676  1.00 29.890          C  
ATOM  17822  C   ASN A1122     -23.753 299.366 -15.001  1.00 30.490          C  
ATOM  17823  O   ASN A1122     -23.211 298.810 -14.043  1.00 30.630          O  
ATOM  17824  CB  ASN A1122     -22.779 300.283 -17.146  1.00 41.690          C  
ATOM  17825  CG  ASN A1122     -23.906 300.603 -18.100  1.00 41.690          C  
ATOM  17826  OD1 ASN A1122     -25.079 300.531 -17.718  1.00 41.690          O  
ATOM  17827  ND2 ASN A1122     -23.571 300.942 -19.320  1.00 41.690          N  
ATOM  17828  H   ASN A1122     -21.382 300.192 -14.449  1.00 35.410          H  
ATOM  17829  HA  ASN A1122     -23.780 301.413 -15.607  1.00 35.870          H  
ATOM  17830 1HB  ASN A1122     -21.901 300.856 -17.447  1.00 50.030          H  
ATOM  17831 2HB  ASN A1122     -22.528 299.228 -17.254  1.00 50.030          H  
ATOM  17832 1HD2 ASN A1122     -24.279 301.160 -19.992  1.00 50.030          H  
ATOM  17833 2HD2 ASN A1122     -22.606 300.984 -19.581  1.00 50.030          H  
ATOM  17834  N   PHE A1123     -24.905 298.952 -15.523  1.00 30.860          N  
ATOM  17835  CA  PHE A1123     -25.647 297.797 -15.022  1.00 31.450          C  
ATOM  17836  C   PHE A1123     -26.537 297.143 -16.069  1.00 31.830          C  
ATOM  17837  O   PHE A1123     -27.293 297.821 -16.768  1.00 31.720          O  
ATOM  17838  CB  PHE A1123     -26.513 298.186 -13.828  1.00 43.790          C  
ATOM  17839  CG  PHE A1123     -27.404 297.067 -13.381  1.00 43.790          C  
ATOM  17840  CD1 PHE A1123     -26.934 296.013 -12.620  1.00 43.790          C  
ATOM  17841  CD2 PHE A1123     -28.736 297.071 -13.752  1.00 43.790          C  
ATOM  17842  CE1 PHE A1123     -27.781 294.988 -12.252  1.00 43.790          C  
ATOM  17843  CE2 PHE A1123     -29.570 296.064 -13.384  1.00 43.790          C  
ATOM  17844  CZ  PHE A1123     -29.099 295.015 -12.635  1.00 43.790          C  
ATOM  17845  H   PHE A1123     -25.283 299.481 -16.303  1.00 37.030          H  
ATOM  17846  HA  PHE A1123     -24.922 297.052 -14.691  1.00 37.740          H  
ATOM  17847 1HB  PHE A1123     -25.875 298.475 -12.992  1.00 52.550          H  
ATOM  17848 2HB  PHE A1123     -27.133 299.041 -14.087  1.00 52.550          H  
ATOM  17849  HD1 PHE A1123     -25.885 295.993 -12.320  1.00 52.550          H  
ATOM  17850  HD2 PHE A1123     -29.116 297.898 -14.357  1.00 52.550          H  
ATOM  17851  HE1 PHE A1123     -27.404 294.156 -11.658  1.00 52.550          H  
ATOM  17852  HE2 PHE A1123     -30.603 296.099 -13.688  1.00 52.550          H  
ATOM  17853  HZ  PHE A1123     -29.766 294.207 -12.344  1.00 52.550          H  
ATOM  17854  N   ILE A1124     -26.474 295.816 -16.148  1.00 32.280          N  
ATOM  17855  CA  ILE A1124     -27.325 295.067 -17.055  1.00 32.700          C  
ATOM  17856  C   ILE A1124     -28.206 294.089 -16.296  1.00 33.270          C  
ATOM  17857  O   ILE A1124     -27.703 293.243 -15.556  1.00 33.350          O  
ATOM  17858  CB  ILE A1124     -26.478 294.292 -18.090  1.00 45.610          C  
ATOM  17859  CG1 ILE A1124     -25.631 295.301 -18.921  1.00 45.610          C  
ATOM  17860  CG2 ILE A1124     -27.396 293.424 -18.995  1.00 45.610          C  
ATOM  17861  CD1 ILE A1124     -24.575 294.670 -19.808  1.00 45.610          C  
ATOM  17862  H   ILE A1124     -25.824 295.313 -15.558  1.00 38.740          H  
ATOM  17863  HA  ILE A1124     -27.973 295.764 -17.584  1.00 39.240          H  
ATOM  17864  HB  ILE A1124     -25.782 293.639 -17.566  1.00 54.730          H  
ATOM  17865 1HG1 ILE A1124     -26.304 295.890 -19.543  1.00 54.730          H  
ATOM  17866 2HG1 ILE A1124     -25.119 295.973 -18.242  1.00 54.730          H  
ATOM  17867 1HG2 ILE A1124     -26.807 292.869 -19.710  1.00 54.730          H  
ATOM  17868 2HG2 ILE A1124     -27.958 292.713 -18.394  1.00 54.730          H  
ATOM  17869 3HG2 ILE A1124     -28.096 294.067 -19.528  1.00 54.730          H  
ATOM  17870 1HD1 ILE A1124     -24.035 295.458 -20.335  1.00 54.730          H  
ATOM  17871 2HD1 ILE A1124     -23.875 294.103 -19.192  1.00 54.730          H  
ATOM  17872 3HD1 ILE A1124     -25.029 294.010 -20.535  1.00 54.730          H  
ATOM  17873  N   MET A1125     -29.515 294.189 -16.510  1.00 33.660          N  
ATOM  17874  CA  MET A1125     -30.456 293.268 -15.891  1.00 34.220          C  
ATOM  17875  C   MET A1125     -30.576 292.048 -16.781  1.00 34.520          C  
ATOM  17876  O   MET A1125     -30.626 292.182 -18.005  1.00 34.460          O  
ATOM  17877  CB  MET A1125     -31.832 293.916 -15.710  1.00 47.680          C  
ATOM  17878  CG  MET A1125     -32.898 293.005 -15.056  1.00 47.680          C  
ATOM  17879  SD  MET A1125     -32.508 292.532 -13.344  1.00 47.680          S  
ATOM  17880  CE  MET A1125     -32.895 294.015 -12.415  1.00 47.680          C  
ATOM  17881  H   MET A1125     -29.852 294.916 -17.125  1.00 40.390          H  
ATOM  17882  HA  MET A1125     -30.065 292.951 -14.925  1.00 41.060          H  
ATOM  17883 1HB  MET A1125     -31.744 294.815 -15.130  1.00 57.220          H  
ATOM  17884 2HB  MET A1125     -32.218 294.204 -16.688  1.00 57.220          H  
ATOM  17885 1HG  MET A1125     -33.847 293.537 -15.049  1.00 57.220          H  
ATOM  17886 2HG  MET A1125     -33.042 292.097 -15.643  1.00 57.220          H  
ATOM  17887 1HE  MET A1125     -32.695 293.842 -11.357  1.00 57.220          H  
ATOM  17888 2HE  MET A1125     -32.292 294.841 -12.760  1.00 57.220          H  
ATOM  17889 3HE  MET A1125     -33.949 294.261 -12.546  1.00 57.220          H  
ATOM  17890  N   LYS A1126     -30.648 290.867 -16.183  1.00 34.870          N  
ATOM  17891  CA  LYS A1126     -30.825 289.655 -16.959  1.00 35.200          C  
ATOM  17892  C   LYS A1126     -31.889 288.782 -16.324  1.00 35.810          C  
ATOM  17893  O   LYS A1126     -31.979 288.696 -15.099  1.00 35.950          O  
ATOM  17894  CB  LYS A1126     -29.504 288.888 -17.045  1.00 49.150          C  
ATOM  17895  CG  LYS A1126     -28.390 289.658 -17.749  1.00 49.150          C  
ATOM  17896  CD  LYS A1126     -27.118 288.843 -17.869  1.00 49.150          C  
ATOM  17897  CE  LYS A1126     -26.014 289.653 -18.543  1.00 49.150          C  
ATOM  17898  NZ  LYS A1126     -24.747 288.870 -18.672  1.00 49.150          N  
ATOM  17899  H   LYS A1126     -30.592 290.815 -15.174  1.00 41.840          H  
ATOM  17900  HA  LYS A1126     -31.158 289.918 -17.963  1.00 42.240          H  
ATOM  17901 1HB  LYS A1126     -29.163 288.639 -16.041  1.00 58.980          H  
ATOM  17902 2HB  LYS A1126     -29.665 287.949 -17.579  1.00 58.980          H  
ATOM  17903 1HG  LYS A1126     -28.728 289.967 -18.739  1.00 58.980          H  
ATOM  17904 2HG  LYS A1126     -28.159 290.553 -17.172  1.00 58.980          H  
ATOM  17905 1HD  LYS A1126     -26.782 288.547 -16.874  1.00 58.980          H  
ATOM  17906 2HD  LYS A1126     -27.311 287.943 -18.453  1.00 58.980          H  
ATOM  17907 1HE  LYS A1126     -26.348 289.955 -19.534  1.00 58.980          H  
ATOM  17908 2HE  LYS A1126     -25.819 290.550 -17.950  1.00 58.980          H  
ATOM  17909 1HZ  LYS A1126     -24.041 289.438 -19.121  1.00 58.980          H  
ATOM  17910 2HZ  LYS A1126     -24.422 288.596 -17.754  1.00 58.980          H  
ATOM  17911 3HZ  LYS A1126     -24.914 288.044 -19.229  1.00 58.980          H  
ATOM  17912  N   VAL A1127     -32.681 288.120 -17.159  1.00 36.170          N  
ATOM  17913  CA  VAL A1127     -33.686 287.189 -16.679  1.00 36.770          C  
ATOM  17914  C   VAL A1127     -33.504 285.845 -17.356  1.00 37.050          C  
ATOM  17915  O   VAL A1127     -33.553 285.749 -18.582  1.00 36.880          O  
ATOM  17916  CB  VAL A1127     -35.105 287.739 -16.949  1.00 51.240          C  
ATOM  17917  CG1 VAL A1127     -36.172 286.738 -16.468  1.00 51.240          C  
ATOM  17918  CG2 VAL A1127     -35.263 289.091 -16.236  1.00 51.240          C  
ATOM  17919  H   VAL A1127     -32.563 288.249 -18.156  1.00 43.400          H  
ATOM  17920  HA  VAL A1127     -33.561 287.055 -15.604  1.00 44.120          H  
ATOM  17921  HB  VAL A1127     -35.243 287.873 -18.022  1.00 61.490          H  
ATOM  17922 1HG1 VAL A1127     -37.164 287.138 -16.675  1.00 61.490          H  
ATOM  17923 2HG1 VAL A1127     -36.055 285.796 -16.995  1.00 61.490          H  
ATOM  17924 3HG1 VAL A1127     -36.064 286.572 -15.397  1.00 61.490          H  
ATOM  17925 1HG2 VAL A1127     -36.257 289.489 -16.427  1.00 61.490          H  
ATOM  17926 2HG2 VAL A1127     -35.125 288.952 -15.163  1.00 61.490          H  
ATOM  17927 3HG2 VAL A1127     -34.522 289.797 -16.602  1.00 61.490          H  
ATOM  17928  N   ILE A1128     -33.307 284.806 -16.559  1.00 37.490          N  
ATOM  17929  CA  ILE A1128     -33.103 283.478 -17.104  1.00 37.820          C  
ATOM  17930  C   ILE A1128     -34.203 282.541 -16.654  1.00 38.440          C  
ATOM  17931  O   ILE A1128     -34.442 282.377 -15.458  1.00 38.600          O  
ATOM  17932  CB  ILE A1128     -31.723 282.925 -16.691  1.00 52.820          C  
ATOM  17933  CG1 ILE A1128     -30.611 283.884 -17.238  1.00 52.820          C  
ATOM  17934  CG2 ILE A1128     -31.552 281.480 -17.224  1.00 52.820          C  
ATOM  17935  CD1 ILE A1128     -29.214 283.612 -16.721  1.00 52.820          C  
ATOM  17936  H   ILE A1128     -33.294 284.950 -15.558  1.00 44.990          H  
ATOM  17937  HA  ILE A1128     -33.136 283.535 -18.191  1.00 45.380          H  
ATOM  17938  HB  ILE A1128     -31.646 282.917 -15.604  1.00 63.380          H  
ATOM  17939 1HG1 ILE A1128     -30.600 283.817 -18.324  1.00 63.380          H  
ATOM  17940 2HG1 ILE A1128     -30.857 284.903 -16.959  1.00 63.380          H  
ATOM  17941 1HG2 ILE A1128     -30.588 281.084 -16.930  1.00 63.380          H  
ATOM  17942 2HG2 ILE A1128     -32.329 280.833 -16.817  1.00 63.380          H  
ATOM  17943 3HG2 ILE A1128     -31.622 281.484 -18.313  1.00 63.380          H  
ATOM  17944 1HD1 ILE A1128     -28.526 284.338 -17.156  1.00 63.380          H  
ATOM  17945 2HD1 ILE A1128     -29.201 283.707 -15.635  1.00 63.380          H  
ATOM  17946 3HD1 ILE A1128     -28.893 282.614 -16.999  1.00 63.380          H  
ATOM  17947  N   GLN A1129     -34.877 281.934 -17.622  1.00 38.800          N  
ATOM  17948  CA  GLN A1129     -35.959 281.000 -17.345  1.00 39.420          C  
ATOM  17949  C   GLN A1129     -35.827 279.770 -18.230  1.00 39.710          C  
ATOM  17950  O   GLN A1129     -35.335 279.864 -19.357  1.00 39.550          O  
ATOM  17951  CB  GLN A1129     -37.318 281.674 -17.565  1.00 54.940          C  
ATOM  17952  CG  GLN A1129     -37.584 282.854 -16.633  1.00 54.940          C  
ATOM  17953  CD  GLN A1129     -38.944 283.485 -16.841  1.00 54.940          C  
ATOM  17954  OE1 GLN A1129     -39.610 283.227 -17.847  1.00 54.940          O  
ATOM  17955  NE2 GLN A1129     -39.364 284.316 -15.894  1.00 54.940          N  
ATOM  17956  H   GLN A1129     -34.617 282.132 -18.580  1.00 46.560          H  
ATOM  17957  HA  GLN A1129     -35.889 280.676 -16.307  1.00 47.300          H  
ATOM  17958 1HB  GLN A1129     -37.382 282.034 -18.591  1.00 65.930          H  
ATOM  17959 2HB  GLN A1129     -38.114 280.943 -17.423  1.00 65.930          H  
ATOM  17960 1HG  GLN A1129     -37.509 282.513 -15.602  1.00 65.930          H  
ATOM  17961 2HG  GLN A1129     -36.840 283.613 -16.820  1.00 65.930          H  
ATOM  17962 1HE2 GLN A1129     -40.257 284.764 -15.978  1.00 65.930          H  
ATOM  17963 2HE2 GLN A1129     -38.788 284.497 -15.095  1.00 65.930          H  
ATOM  17964  N   SER A1130     -36.295 278.631 -17.731  1.00 40.150          N  
ATOM  17965  CA  SER A1130     -36.295 277.387 -18.490  1.00 40.480          C  
ATOM  17966  C   SER A1130     -37.303 276.411 -17.905  1.00 41.080          C  
ATOM  17967  O   SER A1130     -37.822 276.623 -16.806  1.00 41.190          O  
ATOM  17968  CB  SER A1130     -34.918 276.750 -18.479  1.00 56.540          C  
ATOM  17969  OG  SER A1130     -34.593 276.284 -17.200  1.00 56.540          O  
ATOM  17970  H   SER A1130     -36.667 278.615 -16.792  1.00 48.180          H  
ATOM  17971  HA  SER A1130     -36.581 277.603 -19.520  1.00 48.580          H  
ATOM  17972 1HB  SER A1130     -34.893 275.924 -19.187  1.00 67.850          H  
ATOM  17973 2HB  SER A1130     -34.177 277.480 -18.803  1.00 67.850          H  
ATOM  17974  HG  SER A1130     -33.714 275.906 -17.274  1.00 67.850          H  
ATOM  17975  N   CYS A1131     -37.581 275.342 -18.646  1.00 41.460          N  
ATOM  17976  CA  CYS A1131     -38.468 274.281 -18.191  1.00 42.040          C  
ATOM  17977  C   CYS A1131     -38.252 273.014 -18.988  1.00 42.310          C  
ATOM  17978  O   CYS A1131     -38.185 273.042 -20.216  1.00 42.250          O  
ATOM  17979  CB  CYS A1131     -39.936 274.674 -18.312  1.00 58.620          C  
ATOM  17980  SG  CYS A1131     -41.072 273.402 -17.671  1.00 58.620          S  
ATOM  17981  H   CYS A1131     -37.137 275.248 -19.549  1.00 49.750          H  
ATOM  17982  HA  CYS A1131     -38.248 274.072 -17.143  1.00 50.450          H  
ATOM  17983 1HB  CYS A1131     -40.117 275.599 -17.762  1.00 70.350          H  
ATOM  17984 2HB  CYS A1131     -40.182 274.854 -19.357  1.00 70.350          H  
ATOM  17985  HG  CYS A1131     -40.652 272.418 -18.468  1.00 70.350          H  
ATOM  17986  N   PHE A1132     -38.149 271.903 -18.285  1.00 42.600          N  
ATOM  17987  CA  PHE A1132     -37.977 270.604 -18.902  1.00 42.900          C  
ATOM  17988  C   PHE A1132     -38.484 269.529 -17.969  1.00 43.420          C  
ATOM  17989  O   PHE A1132     -38.716 269.782 -16.785  1.00 43.460          O  
ATOM  17990  CB  PHE A1132     -36.508 270.361 -19.238  1.00 59.940          C  
ATOM  17991  CG  PHE A1132     -35.628 270.349 -18.036  1.00 59.940          C  
ATOM  17992  CD1 PHE A1132     -35.327 269.159 -17.385  1.00 59.940          C  
ATOM  17993  CD2 PHE A1132     -35.105 271.535 -17.541  1.00 59.940          C  
ATOM  17994  CE1 PHE A1132     -34.525 269.157 -16.270  1.00 59.940          C  
ATOM  17995  CE2 PHE A1132     -34.304 271.534 -16.427  1.00 59.940          C  
ATOM  17996  CZ  PHE A1132     -34.012 270.343 -15.788  1.00 59.940          C  
ATOM  17997  H   PHE A1132     -38.198 271.956 -17.274  1.00 51.120          H  
ATOM  17998  HA  PHE A1132     -38.564 270.567 -19.821  1.00 51.480          H  
ATOM  17999 1HB  PHE A1132     -36.402 269.403 -19.743  1.00 71.930          H  
ATOM  18000 2HB  PHE A1132     -36.155 271.134 -19.919  1.00 71.930          H  
ATOM  18001  HD1 PHE A1132     -35.733 268.220 -17.764  1.00 71.930          H  
ATOM  18002  HD2 PHE A1132     -35.337 272.475 -18.044  1.00 71.930          H  
ATOM  18003  HE1 PHE A1132     -34.298 268.220 -15.769  1.00 71.930          H  
ATOM  18004  HE2 PHE A1132     -33.900 272.472 -16.046  1.00 71.930          H  
ATOM  18005  HZ  PHE A1132     -33.377 270.342 -14.904  1.00 71.930          H  
ATOM  18006  N   LEU A1133     -38.671 268.333 -18.498  1.00 43.810          N  
ATOM  18007  CA  LEU A1133     -39.067 267.208 -17.675  1.00 44.310          C  
ATOM  18008  C   LEU A1133     -37.898 266.250 -17.550  1.00 44.240          C  
ATOM  18009  O   LEU A1133     -37.073 266.156 -18.461  1.00 43.980          O  
ATOM  18010  CB  LEU A1133     -40.276 266.508 -18.294  1.00 61.830          C  
ATOM  18011  CG  LEU A1133     -41.523 267.409 -18.555  1.00 61.830          C  
ATOM  18012  CD1 LEU A1133     -42.593 266.573 -19.232  1.00 61.830          C  
ATOM  18013  CD2 LEU A1133     -42.044 268.014 -17.242  1.00 61.830          C  
ATOM  18014  H   LEU A1133     -38.496 268.189 -19.483  1.00 52.570          H  
ATOM  18015  HA  LEU A1133     -39.310 267.556 -16.674  1.00 53.170          H  
ATOM  18016 1HB  LEU A1133     -39.974 266.072 -19.244  1.00 74.200          H  
ATOM  18017 2HB  LEU A1133     -40.582 265.699 -17.631  1.00 74.200          H  
ATOM  18018  HG  LEU A1133     -41.250 268.217 -19.232  1.00 74.200          H  
ATOM  18019 1HD1 LEU A1133     -43.462 267.197 -19.441  1.00 74.200          H  
ATOM  18020 2HD1 LEU A1133     -42.205 266.172 -20.168  1.00 74.200          H  
ATOM  18021 3HD1 LEU A1133     -42.886 265.752 -18.580  1.00 74.200          H  
ATOM  18022 1HD2 LEU A1133     -42.913 268.636 -17.453  1.00 74.200          H  
ATOM  18023 2HD2 LEU A1133     -42.329 267.215 -16.557  1.00 74.200          H  
ATOM  18024 3HD2 LEU A1133     -41.278 268.632 -16.777  1.00 74.200          H  
ATOM  18025  N   SER A1134     -37.835 265.536 -16.435  1.00 44.480          N  
ATOM  18026  CA  SER A1134     -36.796 264.543 -16.203  1.00 44.470          C  
ATOM  18027  C   SER A1134     -37.271 263.517 -15.185  1.00 44.970          C  
ATOM  18028  O   SER A1134     -38.269 263.743 -14.494  1.00 45.230          O  
ATOM  18029  CB  SER A1134     -35.530 265.218 -15.716  1.00 62.260          C  
ATOM  18030  OG  SER A1134     -35.715 265.783 -14.447  1.00 62.260          O  
ATOM  18031  H   SER A1134     -38.529 265.679 -15.715  1.00 53.380          H  
ATOM  18032  HA  SER A1134     -36.587 264.027 -17.141  1.00 53.360          H  
ATOM  18033 1HB  SER A1134     -34.723 264.489 -15.677  1.00 74.710          H  
ATOM  18034 2HB  SER A1134     -35.236 265.989 -16.424  1.00 74.710          H  
ATOM  18035  HG  SER A1134     -34.885 266.202 -14.218  1.00 74.710          H  
ATOM  18036  N   ASN A1135     -36.564 262.386 -15.103  1.00 45.100          N  
ATOM  18037  CA  ASN A1135     -36.900 261.344 -14.139  1.00 45.560          C  
ATOM  18038  C   ASN A1135     -35.686 260.443 -13.861  1.00 45.510          C  
ATOM  18039  O   ASN A1135     -34.613 260.628 -14.451  1.00 45.100          O  
ATOM  18040  CB  ASN A1135     -38.083 260.537 -14.678  1.00 63.600          C  
ATOM  18041  CG  ASN A1135     -38.999 259.992 -13.614  1.00 63.600          C  
ATOM  18042  OD1 ASN A1135     -38.545 259.668 -12.509  1.00 63.600          O  
ATOM  18043  ND2 ASN A1135     -40.269 259.884 -13.926  1.00 63.600          N  
ATOM  18044  H   ASN A1135     -35.770 262.257 -15.711  1.00 54.120          H  
ATOM  18045  HA  ASN A1135     -37.184 261.815 -13.196  1.00 54.670          H  
ATOM  18046 1HB  ASN A1135     -38.671 261.157 -15.354  1.00 76.320          H  
ATOM  18047 2HB  ASN A1135     -37.701 259.698 -15.261  1.00 76.320          H  
ATOM  18048 1HD2 ASN A1135     -40.919 259.527 -13.256  1.00 76.320          H  
ATOM  18049 2HD2 ASN A1135     -40.588 260.161 -14.833  1.00 76.320          H  
ATOM  18050  N   ARG A1136     -35.879 259.450 -12.990  1.00 45.930          N  
ATOM  18051  CA  ARG A1136     -34.857 258.464 -12.634  1.00 45.980          C  
ATOM  18052  C   ARG A1136     -35.461 257.066 -12.512  1.00 46.600          C  
ATOM  18053  O   ARG A1136     -36.549 256.896 -11.962  1.00 47.020          O  
ATOM  18054  CB  ARG A1136     -34.182 258.816 -11.311  1.00 64.350          C  
ATOM  18055  CG  ARG A1136     -33.353 260.113 -11.275  1.00 64.350          C  
ATOM  18056  CD  ARG A1136     -32.093 259.990 -12.068  1.00 64.350          C  
ATOM  18057  NE  ARG A1136     -31.246 261.167 -11.947  1.00 64.350          N  
ATOM  18058  CZ  ARG A1136     -31.337 262.291 -12.692  1.00 64.350          C  
ATOM  18059  NH1 ARG A1136     -32.255 262.427 -13.636  1.00 64.350          N  
ATOM  18060  NH2 ARG A1136     -30.479 263.279 -12.469  1.00 64.350          N  
ATOM  18061  H   ARG A1136     -36.793 259.387 -12.548  1.00 55.120          H  
ATOM  18062  HA  ARG A1136     -34.111 258.434 -13.426  1.00 55.180          H  
ATOM  18063 1HB  ARG A1136     -34.944 258.900 -10.537  1.00 77.220          H  
ATOM  18064 2HB  ARG A1136     -33.521 257.999 -11.022  1.00 77.220          H  
ATOM  18065 1HG  ARG A1136     -33.935 260.937 -11.674  1.00 77.220          H  
ATOM  18066 2HG  ARG A1136     -33.080 260.336 -10.245  1.00 77.220          H  
ATOM  18067 1HD  ARG A1136     -31.528 259.132 -11.707  1.00 77.220          H  
ATOM  18068 2HD  ARG A1136     -32.323 259.846 -13.118  1.00 77.220          H  
ATOM  18069  HE  ARG A1136     -30.518 261.136 -11.246  1.00 77.220          H  
ATOM  18070 1HH1 ARG A1136     -32.947 261.680 -13.838  1.00 77.220          H  
ATOM  18071 2HH1 ARG A1136     -32.282 263.275 -14.175  1.00 77.220          H  
ATOM  18072 1HH2 ARG A1136     -29.773 263.183 -11.752  1.00 77.220          H  
ATOM  18073 2HH2 ARG A1136     -30.526 264.126 -13.015  1.00 77.220          H  
ATOM  18074  N   SER A1137     -34.724 256.056 -12.970  1.00 46.660          N  
ATOM  18075  CA  SER A1137     -35.186 254.676 -12.875  1.00 47.240          C  
ATOM  18076  C   SER A1137     -34.039 253.674 -12.828  1.00 47.240          C  
ATOM  18077  O   SER A1137     -32.874 254.014 -13.079  1.00 46.780          O  
ATOM  18078  CB  SER A1137     -36.082 254.348 -14.053  1.00 65.900          C  
ATOM  18079  OG  SER A1137     -35.356 254.354 -15.251  1.00 65.900          O  
ATOM  18080  H   SER A1137     -33.841 256.243 -13.422  1.00 55.990          H  
ATOM  18081  HA  SER A1137     -35.763 254.570 -11.956  1.00 56.690          H  
ATOM  18082 1HB  SER A1137     -36.536 253.369 -13.905  1.00 79.080          H  
ATOM  18083 2HB  SER A1137     -36.890 255.078 -14.109  1.00 79.080          H  
ATOM  18084  HG  SER A1137     -35.987 254.143 -15.942  1.00 79.080          H  
ATOM  18085  N   ARG A1138     -34.387 252.433 -12.482  1.00 47.770          N  
ATOM  18086  CA  ARG A1138     -33.464 251.307 -12.428  1.00 47.890          C  
ATOM  18087  C   ARG A1138     -34.112 250.075 -13.037  1.00 48.380          C  
ATOM  18088  O   ARG A1138     -35.337 249.936 -13.013  1.00 48.770          O  
ATOM  18089  CB  ARG A1138     -33.056 250.983 -10.993  1.00 67.000          C  
ATOM  18090  CG  ARG A1138     -32.274 252.064 -10.243  1.00 67.000          C  
ATOM  18091  CD  ARG A1138     -30.892 252.229 -10.777  1.00 67.000          C  
ATOM  18092  NE  ARG A1138     -30.120 253.179  -9.997  1.00 67.000          N  
ATOM  18093  CZ  ARG A1138     -30.099 254.518 -10.181  1.00 67.000          C  
ATOM  18094  NH1 ARG A1138     -30.823 255.100 -11.126  1.00 67.000          N  
ATOM  18095  NH2 ARG A1138     -29.334 255.262  -9.393  1.00 67.000          N  
ATOM  18096  H   ARG A1138     -35.361 252.256 -12.276  1.00 57.320          H  
ATOM  18097  HA  ARG A1138     -32.579 251.547 -13.015  1.00 57.470          H  
ATOM  18098 1HB  ARG A1138     -33.949 250.765 -10.410  1.00 80.400          H  
ATOM  18099 2HB  ARG A1138     -32.446 250.080 -10.992  1.00 80.400          H  
ATOM  18100 1HG  ARG A1138     -32.791 253.015 -10.319  1.00 80.400          H  
ATOM  18101 2HG  ARG A1138     -32.196 251.786  -9.193  1.00 80.400          H  
ATOM  18102 1HD  ARG A1138     -30.379 251.268 -10.741  1.00 80.400          H  
ATOM  18103 2HD  ARG A1138     -30.922 252.577 -11.804  1.00 80.400          H  
ATOM  18104  HE  ARG A1138     -29.542 252.802  -9.258  1.00 80.400          H  
ATOM  18105 1HH1 ARG A1138     -31.436 254.554 -11.760  1.00 80.400          H  
ATOM  18106 2HH1 ARG A1138     -30.780 256.097 -11.239  1.00 80.400          H  
ATOM  18107 1HH2 ARG A1138     -28.778 254.826  -8.669  1.00 80.400          H  
ATOM  18108 2HH2 ARG A1138     -29.302 256.263  -9.512  1.00 80.400          H  
ATOM  18109  N   THR A1139     -33.285 249.180 -13.564  1.00 48.380          N  
ATOM  18110  CA  THR A1139     -33.747 247.917 -14.126  1.00 48.840          C  
ATOM  18111  C   THR A1139     -32.630 246.889 -14.093  1.00 48.910          C  
ATOM  18112  O   THR A1139     -31.449 247.250 -14.093  1.00 48.500          O  
ATOM  18113  CB  THR A1139     -34.268 248.092 -15.560  1.00 68.190          C  
ATOM  18114  OG1 THR A1139     -34.803 246.843 -16.016  1.00 68.190          O  
ATOM  18115  CG2 THR A1139     -33.145 248.541 -16.488  1.00 68.190          C  
ATOM  18116  H   THR A1139     -32.293 249.368 -13.562  1.00 58.060          H  
ATOM  18117  HA  THR A1139     -34.566 247.540 -13.512  1.00 58.610          H  
ATOM  18118  HB  THR A1139     -35.062 248.840 -15.563  1.00 81.830          H  
ATOM  18119  HG1 THR A1139     -35.309 246.990 -16.821  1.00 81.830          H  
ATOM  18120 1HG2 THR A1139     -33.539 248.661 -17.495  1.00 81.830          H  
ATOM  18121 2HG2 THR A1139     -32.746 249.492 -16.139  1.00 81.830          H  
ATOM  18122 3HG2 THR A1139     -32.349 247.801 -16.504  1.00 81.830          H  
ATOM  18123  N   TYR A1140     -33.001 245.616 -14.044  1.00 49.440          N  
ATOM  18124  CA  TYR A1140     -32.036 244.524 -14.041  1.00 49.570          C  
ATOM  18125  C   TYR A1140     -32.614 243.232 -14.585  1.00 50.050          C  
ATOM  18126  O   TYR A1140     -33.751 242.877 -14.270  1.00 50.470          O  
ATOM  18127  CB  TYR A1140     -31.531 244.253 -12.617  1.00 69.350          C  
ATOM  18128  CG  TYR A1140     -30.515 243.115 -12.538  1.00 69.350          C  
ATOM  18129  CD1 TYR A1140     -29.180 243.366 -12.781  1.00 69.350          C  
ATOM  18130  CD2 TYR A1140     -30.933 241.813 -12.244  1.00 69.350          C  
ATOM  18131  CE1 TYR A1140     -28.265 242.337 -12.728  1.00 69.350          C  
ATOM  18132  CE2 TYR A1140     -30.014 240.785 -12.196  1.00 69.350          C  
ATOM  18133  CZ  TYR A1140     -28.683 241.046 -12.436  1.00 69.350          C  
ATOM  18134  OH  TYR A1140     -27.756 240.031 -12.389  1.00 69.350          O  
ATOM  18135  H   TYR A1140     -33.991 245.406 -14.049  1.00 59.330          H  
ATOM  18136  HA  TYR A1140     -31.195 244.805 -14.675  1.00 59.480          H  
ATOM  18137 1HB  TYR A1140     -31.066 245.155 -12.217  1.00 83.220          H  
ATOM  18138 2HB  TYR A1140     -32.373 244.004 -11.974  1.00 83.220          H  
ATOM  18139  HD1 TYR A1140     -28.849 244.377 -13.015  1.00 83.220          H  
ATOM  18140  HD2 TYR A1140     -31.988 241.609 -12.059  1.00 83.220          H  
ATOM  18141  HE1 TYR A1140     -27.212 242.537 -12.920  1.00 83.220          H  
ATOM  18142  HE2 TYR A1140     -30.338 239.769 -11.972  1.00 83.220          H  
ATOM  18143  HH  TYR A1140     -28.202 239.198 -12.208  1.00 83.220          H  
ATOM  18144  N   ASP A1141     -31.805 242.511 -15.357  1.00 49.980          N  
ATOM  18145  CA  ASP A1141     -32.158 241.192 -15.850  1.00 50.420          C  
ATOM  18146  C   ASP A1141     -30.865 240.401 -15.994  1.00 50.310          C  
ATOM  18147  O   ASP A1141     -29.783 240.949 -15.771  1.00 49.870          O  
ATOM  18148  CB  ASP A1141     -32.896 241.320 -17.197  1.00 70.410          C  
ATOM  18149  CG  ASP A1141     -33.798 240.132 -17.547  1.00 70.410          C  
ATOM  18150  OD1 ASP A1141     -33.592 239.081 -16.975  1.00 70.410          O  
ATOM  18151  OD2 ASP A1141     -34.662 240.276 -18.381  1.00 70.410          O  
ATOM  18152  H   ASP A1141     -30.898 242.881 -15.607  1.00 59.980          H  
ATOM  18153  HA  ASP A1141     -32.799 240.689 -15.125  1.00 60.500          H  
ATOM  18154 1HB  ASP A1141     -33.512 242.221 -17.181  1.00 84.490          H  
ATOM  18155 2HB  ASP A1141     -32.164 241.442 -17.996  1.00 84.490          H  
ATOM  18156  N   MET A1142     -30.956 239.145 -16.406  1.00 50.720          N  
ATOM  18157  CA  MET A1142     -29.750 238.329 -16.555  1.00 50.650          C  
ATOM  18158  C   MET A1142     -29.969 236.999 -17.258  1.00 51.040          C  
ATOM  18159  O   MET A1142     -31.089 236.508 -17.382  1.00 51.480          O  
ATOM  18160  CB  MET A1142     -29.131 238.015 -15.197  1.00 70.940          C  
ATOM  18161  CG  MET A1142     -30.013 237.152 -14.302  1.00 70.940          C  
ATOM  18162  SD  MET A1142     -29.232 236.703 -12.752  1.00 70.940          S  
ATOM  18163  CE  MET A1142     -28.019 235.489 -13.319  1.00 70.940          C  
ATOM  18164  H   MET A1142     -31.894 238.774 -16.593  1.00 60.860          H  
ATOM  18165  HA  MET A1142     -29.033 238.896 -17.147  1.00 60.780          H  
ATOM  18166 1HB  MET A1142     -28.194 237.508 -15.352  1.00 85.130          H  
ATOM  18167 2HB  MET A1142     -28.910 238.934 -14.664  1.00 85.130          H  
ATOM  18168 1HG  MET A1142     -30.929 237.700 -14.081  1.00 85.130          H  
ATOM  18169 2HG  MET A1142     -30.288 236.236 -14.820  1.00 85.130          H  
ATOM  18170 1HE  MET A1142     -27.470 235.100 -12.463  1.00 85.130          H  
ATOM  18171 2HE  MET A1142     -28.521 234.680 -13.823  1.00 85.130          H  
ATOM  18172 3HE  MET A1142     -27.316 235.945 -14.008  1.00 85.130          H  
ATOM  18173  N   ILE A1143     -28.868 236.361 -17.621  1.00 50.890          N  
ATOM  18174  CA  ILE A1143     -28.924 235.010 -18.141  1.00 51.260          C  
ATOM  18175  C   ILE A1143     -28.488 234.050 -17.049  1.00 51.480          C  
ATOM  18176  O   ILE A1143     -27.372 234.148 -16.539  1.00 51.110          O  
ATOM  18177  CB  ILE A1143     -28.022 234.855 -19.380  1.00 71.620          C  
ATOM  18178  CG1 ILE A1143     -28.515 235.833 -20.484  1.00 71.620          C  
ATOM  18179  CG2 ILE A1143     -28.026 233.384 -19.859  1.00 71.620          C  
ATOM  18180  CD1 ILE A1143     -27.582 235.983 -21.666  1.00 71.620          C  
ATOM  18181  H   ILE A1143     -27.972 236.816 -17.512  1.00 61.070          H  
ATOM  18182  HA  ILE A1143     -29.950 234.773 -18.420  1.00 61.510          H  
ATOM  18183  HB  ILE A1143     -27.004 235.141 -19.121  1.00 85.940          H  
ATOM  18184 1HG1 ILE A1143     -29.481 235.486 -20.848  1.00 85.940          H  
ATOM  18185 2HG1 ILE A1143     -28.649 236.817 -20.043  1.00 85.940          H  
ATOM  18186 1HG2 ILE A1143     -27.383 233.267 -20.722  1.00 85.940          H  
ATOM  18187 2HG2 ILE A1143     -27.660 232.727 -19.066  1.00 85.940          H  
ATOM  18188 3HG2 ILE A1143     -29.041 233.089 -20.125  1.00 85.940          H  
ATOM  18189 1HD1 ILE A1143     -28.013 236.691 -22.374  1.00 85.940          H  
ATOM  18190 2HD1 ILE A1143     -26.617 236.358 -21.322  1.00 85.940          H  
ATOM  18191 3HD1 ILE A1143     -27.441 235.031 -22.164  1.00 85.940          H  
ATOM  18192  N   GLN A1144     -29.379 233.141 -16.678  1.00 52.080          N  
ATOM  18193  CA  GLN A1144     -29.093 232.180 -15.627  1.00 52.340          C  
ATOM  18194  C   GLN A1144     -28.507 230.913 -16.228  1.00 52.510          C  
ATOM  18195  O   GLN A1144     -28.876 230.520 -17.336  1.00 52.660          O  
ATOM  18196  CB  GLN A1144     -30.360 231.837 -14.845  1.00 73.170          C  
ATOM  18197  CG  GLN A1144     -30.979 232.996 -14.079  1.00 73.170          C  
ATOM  18198  CD  GLN A1144     -32.265 232.611 -13.374  1.00 73.170          C  
ATOM  18199  OE1 GLN A1144     -32.332 231.625 -12.623  1.00 73.170          O  
ATOM  18200  NE2 GLN A1144     -33.312 233.390 -13.613  1.00 73.170          N  
ATOM  18201  H   GLN A1144     -30.275 233.123 -17.146  1.00 62.500          H  
ATOM  18202  HA  GLN A1144     -28.354 232.602 -14.948  1.00 62.810          H  
ATOM  18203 1HB  GLN A1144     -31.110 231.423 -15.516  1.00 87.810          H  
ATOM  18204 2HB  GLN A1144     -30.115 231.078 -14.123  1.00 87.810          H  
ATOM  18205 1HG  GLN A1144     -30.281 233.318 -13.318  1.00 87.810          H  
ATOM  18206 2HG  GLN A1144     -31.187 233.815 -14.768  1.00 87.810          H  
ATOM  18207 1HE2 GLN A1144     -34.194 233.193 -13.180  1.00 87.810          H  
ATOM  18208 2HE2 GLN A1144     -33.223 234.179 -14.226  1.00 87.810          H  
ATOM  18209  N   TYR A1145     -27.642 230.252 -15.472  1.00 52.490          N  
ATOM  18210  CA  TYR A1145     -27.061 228.982 -15.879  1.00 52.650          C  
ATOM  18211  C   TYR A1145     -26.785 228.093 -14.691  1.00 52.910          C  
ATOM  18212  O   TYR A1145     -26.210 228.540 -13.696  1.00 52.700          O  
ATOM  18213  CB  TYR A1145     -25.761 229.200 -16.648  1.00 73.650          C  
ATOM  18214  CG  TYR A1145     -25.057 227.901 -16.978  1.00 73.650          C  
ATOM  18215  CD1 TYR A1145     -25.454 227.133 -18.053  1.00 73.650          C  
ATOM  18216  CD2 TYR A1145     -24.011 227.475 -16.173  1.00 73.650          C  
ATOM  18217  CE1 TYR A1145     -24.810 225.944 -18.321  1.00 73.650          C  
ATOM  18218  CE2 TYR A1145     -23.372 226.300 -16.440  1.00 73.650          C  
ATOM  18219  CZ  TYR A1145     -23.764 225.526 -17.511  1.00 73.650          C  
ATOM  18220  OH  TYR A1145     -23.125 224.329 -17.787  1.00 73.650          O  
ATOM  18221  H   TYR A1145     -27.377 230.639 -14.577  1.00 62.990          H  
ATOM  18222  HA  TYR A1145     -27.774 228.464 -16.521  1.00 63.180          H  
ATOM  18223 1HB  TYR A1145     -25.972 229.727 -17.581  1.00 88.380          H  
ATOM  18224 2HB  TYR A1145     -25.086 229.821 -16.061  1.00 88.380          H  
ATOM  18225  HD1 TYR A1145     -26.278 227.462 -18.685  1.00 88.380          H  
ATOM  18226  HD2 TYR A1145     -23.699 228.079 -15.321  1.00 88.380          H  
ATOM  18227  HE1 TYR A1145     -25.124 225.333 -19.165  1.00 88.380          H  
ATOM  18228  HE2 TYR A1145     -22.557 225.978 -15.804  1.00 88.380          H  
ATOM  18229  HH  TYR A1145     -22.425 224.159 -17.120  1.00 88.380          H  
ATOM  18230  N   TYR A1146     -27.175 226.828 -14.809  1.00 53.390          N  
ATOM  18231  CA  TYR A1146     -26.952 225.870 -13.749  1.00 53.680          C  
ATOM  18232  C   TYR A1146     -26.329 224.598 -14.299  1.00 53.880          C  
ATOM  18233  O   TYR A1146     -26.575 224.222 -15.447  1.00 53.980          O  
ATOM  18234  CB  TYR A1146     -28.282 225.560 -13.062  1.00 75.040          C  
ATOM  18235  CG  TYR A1146     -28.951 226.803 -12.505  1.00 75.040          C  
ATOM  18236  CD1 TYR A1146     -29.879 227.497 -13.280  1.00 75.040          C  
ATOM  18237  CD2 TYR A1146     -28.623 227.266 -11.248  1.00 75.040          C  
ATOM  18238  CE1 TYR A1146     -30.468 228.637 -12.792  1.00 75.040          C  
ATOM  18239  CE2 TYR A1146     -29.211 228.413 -10.764  1.00 75.040          C  
ATOM  18240  CZ  TYR A1146     -30.127 229.099 -11.530  1.00 75.040          C  
ATOM  18241  OH  TYR A1146     -30.700 230.247 -11.031  1.00 75.040          O  
ATOM  18242  H   TYR A1146     -27.645 226.528 -15.651  1.00 64.070          H  
ATOM  18243  HA  TYR A1146     -26.258 226.296 -13.025  1.00 64.420          H  
ATOM  18244 1HB  TYR A1146     -28.962 225.089 -13.772  1.00 90.040          H  
ATOM  18245 2HB  TYR A1146     -28.119 224.860 -12.244  1.00 90.040          H  
ATOM  18246  HD1 TYR A1146     -30.138 227.137 -14.276  1.00 90.040          H  
ATOM  18247  HD2 TYR A1146     -27.894 226.732 -10.642  1.00 90.040          H  
ATOM  18248  HE1 TYR A1146     -31.195 229.178 -13.396  1.00 90.040          H  
ATOM  18249  HE2 TYR A1146     -28.947 228.782  -9.774  1.00 90.040          H  
ATOM  18250  HH  TYR A1146     -31.301 230.642 -11.694  1.00 90.040          H  
ATOM  18251  N   GLN A1147     -25.556 223.920 -13.460  1.00 53.970          N  
ATOM  18252  CA  GLN A1147     -24.956 222.637 -13.803  1.00 54.200          C  
ATOM  18253  C   GLN A1147     -24.686 221.844 -12.540  1.00 54.530          C  
ATOM  18254  O   GLN A1147     -24.564 222.427 -11.462  1.00 54.440          O  
ATOM  18255  CB  GLN A1147     -23.661 222.824 -14.591  1.00 75.790          C  
ATOM  18256  CG  GLN A1147     -22.565 223.562 -13.839  1.00 75.790          C  
ATOM  18257  CD  GLN A1147     -21.286 223.718 -14.654  1.00 75.790          C  
ATOM  18258  OE1 GLN A1147     -21.282 223.718 -15.897  1.00 75.790          O  
ATOM  18259  NE2 GLN A1147     -20.170 223.855 -13.947  1.00 75.790          N  
ATOM  18260  H   GLN A1147     -25.396 224.299 -12.536  1.00 64.760          H  
ATOM  18261  HA  GLN A1147     -25.660 222.072 -14.414  1.00 65.040          H  
ATOM  18262 1HB  GLN A1147     -23.269 221.850 -14.879  1.00 90.950          H  
ATOM  18263 2HB  GLN A1147     -23.881 223.365 -15.499  1.00 90.950          H  
ATOM  18264 1HG  GLN A1147     -22.931 224.556 -13.581  1.00 90.950          H  
ATOM  18265 2HG  GLN A1147     -22.319 223.010 -12.932  1.00 90.950          H  
ATOM  18266 1HE2 GLN A1147     -19.291 223.963 -14.415  1.00 90.950          H  
ATOM  18267 2HE2 GLN A1147     -20.203 223.851 -12.946  1.00 90.950          H  
ATOM  18268  N   ASN A1148     -24.555 220.528 -12.678  1.00 54.910          N  
ATOM  18269  CA  ASN A1148     -24.233 219.670 -11.546  1.00 55.250          C  
ATOM  18270  C   ASN A1148     -23.544 218.402 -12.053  1.00 55.380          C  
ATOM  18271  O   ASN A1148     -23.367 218.238 -13.262  1.00 55.330          O  
ATOM  18272  CB  ASN A1148     -25.514 219.368 -10.767  1.00 77.210          C  
ATOM  18273  CG  ASN A1148     -25.292 219.154  -9.289  1.00 77.210          C  
ATOM  18274  OD1 ASN A1148     -24.246 218.628  -8.890  1.00 77.210          O  
ATOM  18275  ND2 ASN A1148     -26.250 219.551  -8.482  1.00 77.210          N  
ATOM  18276  H   ASN A1148     -24.672 220.108 -13.589  1.00 65.890          H  
ATOM  18277  HA  ASN A1148     -23.533 220.189 -10.892  1.00 66.300          H  
ATOM  18278 1HB  ASN A1148     -26.216 220.192 -10.893  1.00 92.660          H  
ATOM  18279 2HB  ASN A1148     -25.984 218.476 -11.181  1.00 92.660          H  
ATOM  18280 1HD2 ASN A1148     -26.151 219.432  -7.494  1.00 92.660          H  
ATOM  18281 2HD2 ASN A1148     -27.077 219.974  -8.854  1.00 92.660          H  
ATOM  18282  N   ASP A1149     -23.185 217.504 -11.138  1.00 55.560          N  
ATOM  18283  CA  ASP A1149     -22.502 216.253 -11.472  1.00 55.710          C  
ATOM  18284  C   ASP A1149     -22.850 215.172 -10.443  1.00 56.120          C  
ATOM  18285  O   ASP A1149     -23.610 215.421  -9.506  1.00 56.260          O  
ATOM  18286  CB  ASP A1149     -20.976 216.504 -11.536  1.00 77.930          C  
ATOM  18287  CG  ASP A1149     -20.169 215.523 -12.441  1.00 77.930          C  
ATOM  18288  OD1 ASP A1149     -20.629 214.415 -12.638  1.00 77.930          O  
ATOM  18289  OD2 ASP A1149     -19.112 215.889 -12.903  1.00 77.930          O  
ATOM  18290  H   ASP A1149     -23.375 217.722 -10.164  1.00 66.670          H  
ATOM  18291  HA  ASP A1149     -22.844 215.915 -12.451  1.00 66.850          H  
ATOM  18292 1HB  ASP A1149     -20.798 217.518 -11.895  1.00 93.520          H  
ATOM  18293 2HB  ASP A1149     -20.567 216.444 -10.525  1.00 93.520          H  
ATOM  18294  N   ILE A1150     -22.302 213.980 -10.616  1.00 56.310          N  
ATOM  18295  CA  ILE A1150     -22.567 212.877  -9.703  1.00 56.710          C  
ATOM  18296  C   ILE A1150     -21.394 212.680  -8.741  1.00 56.370          C  
ATOM  18297  O   ILE A1150     -20.269 212.512  -9.197  1.00 56.030          O  
ATOM  18298  CB  ILE A1150     -22.813 211.577 -10.491  1.00 79.230          C  
ATOM  18299  CG1 ILE A1150     -24.063 211.771 -11.395  1.00 79.230          C  
ATOM  18300  CG2 ILE A1150     -22.965 210.377  -9.530  1.00 79.230          C  
ATOM  18301  CD1 ILE A1150     -24.284 210.680 -12.420  1.00 79.230          C  
ATOM  18302  H   ILE A1150     -21.684 213.855 -11.422  1.00 67.570          H  
ATOM  18303  HA  ILE A1150     -23.478 213.115  -9.177  1.00 68.050          H  
ATOM  18304  HB  ILE A1150     -21.963 211.397 -11.149  1.00 95.080          H  
ATOM  18305 1HG1 ILE A1150     -24.945 211.834 -10.760  1.00 95.080          H  
ATOM  18306 2HG1 ILE A1150     -23.960 212.711 -11.933  1.00 95.080          H  
ATOM  18307 1HG2 ILE A1150     -23.120 209.464 -10.089  1.00 95.080          H  
ATOM  18308 2HG2 ILE A1150     -22.068 210.259  -8.928  1.00 95.080          H  
ATOM  18309 3HG2 ILE A1150     -23.814 210.538  -8.871  1.00 95.080          H  
ATOM  18310 1HD1 ILE A1150     -25.174 210.915 -13.004  1.00 95.080          H  
ATOM  18311 2HD1 ILE A1150     -23.419 210.627 -13.084  1.00 95.080          H  
ATOM  18312 3HD1 ILE A1150     -24.426 209.723 -11.934  1.00 95.080          H  
ATOM  18313  N   PRO A1151     -21.600 212.749  -7.413  1.00 56.460          N  
ATOM  18314  CA  PRO A1151     -20.573 212.567  -6.407  1.00 56.180          C  
ATOM  18315  C   PRO A1151     -20.187 211.102  -6.320  1.00 56.400          C  
ATOM  18316  O   PRO A1151     -21.035 210.238  -6.549  1.00 56.910          O  
ATOM  18317  CB  PRO A1151     -21.262 213.052  -5.130  1.00 84.270          C  
ATOM  18318  CG  PRO A1151     -22.734 212.787  -5.368  1.00 84.270          C  
ATOM  18319  CD  PRO A1151     -22.946 213.007  -6.859  1.00 84.270          C  
ATOM  18320  HA  PRO A1151     -19.698 213.186  -6.659  1.00 67.420          H  
ATOM  18321 1HB  PRO A1151     -20.866 212.496  -4.266  1.00101.120          H  
ATOM  18322 2HB  PRO A1151     -21.038 214.115  -4.959  1.00101.120          H  
ATOM  18323 1HG  PRO A1151     -22.984 211.757  -5.065  1.00101.120          H  
ATOM  18324 2HG  PRO A1151     -23.350 213.459  -4.750  1.00101.120          H  
ATOM  18325 1HD  PRO A1151     -23.667 212.256  -7.200  1.00101.120          H  
ATOM  18326 2HD  PRO A1151     -23.271 214.046  -7.072  1.00101.120          H  
ATOM  18327  N   TYR A1152     -18.950 210.840  -5.923  1.00 56.040          N  
ATOM  18328  CA  TYR A1152     -18.418 209.498  -5.701  1.00 56.220          C  
ATOM  18329  C   TYR A1152     -16.964 209.585  -5.261  1.00 55.790          C  
ATOM  18330  O   TYR A1152     -16.345 208.570  -4.941  1.00 55.960          O  
ATOM  18331  OXT TYR A1152     -16.494 210.694  -5.004  1.00 84.330          O  
ATOM  18332  CB  TYR A1152     -18.555 208.599  -6.949  1.00 75.790          C  
ATOM  18333  CG  TYR A1152     -17.914 209.148  -8.217  1.00 75.790          C  
ATOM  18334  CD1 TYR A1152     -16.583 208.901  -8.525  1.00 75.790          C  
ATOM  18335  CD2 TYR A1152     -18.690 209.886  -9.087  1.00 75.790          C  
ATOM  18336  CE1 TYR A1152     -16.045 209.418  -9.698  1.00 75.790          C  
ATOM  18337  CE2 TYR A1152     -18.167 210.396 -10.232  1.00 75.790          C  
ATOM  18338  CZ  TYR A1152     -16.855 210.174 -10.548  1.00 75.790          C  
ATOM  18339  OH  TYR A1152     -16.351 210.709 -11.707  1.00 75.790          O  
ATOM  18340  H   TYR A1152     -18.321 211.616  -5.768  1.00 67.250          H  
ATOM  18341  HA  TYR A1152     -18.981 209.034  -4.890  1.00 67.460          H  
ATOM  18342 1HB  TYR A1152     -18.086 207.638  -6.736  1.00 90.950          H  
ATOM  18343 2HB  TYR A1152     -19.598 208.392  -7.159  1.00 90.950          H  
ATOM  18344  HD1 TYR A1152     -15.963 208.312  -7.846  1.00 90.950          H  
ATOM  18345  HD2 TYR A1152     -19.730 210.069  -8.854  1.00 90.950          H  
ATOM  18346  HE1 TYR A1152     -15.000 209.239  -9.946  1.00 90.950          H  
ATOM  18347  HE2 TYR A1152     -18.802 210.986 -10.897  1.00 90.950          H  
ATOM  18348  HH  TYR A1152     -17.036 211.252 -12.113  1.00 90.950          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 -4179.49 416.113 3110.64 -415.086 118.818 258.06 1331.63 -1686.54 -5.44602 -37.6732 -1175.25 -368.998 -391.822 -37.0153 -197.283 -62.3408 0 15.8927 45.0525 542.57 905.744 -302.798 208.16 -208.39 119.765 578.779 -1416.91
MET:NtermProteinFull_1 -0.51449 0.03324 0.34595 -0.3717 0.09955 0.11169 0.00242 -0.17505 -0 -0 -0.41898 0.95473 0 0 0 0 0 -0.01665 0.02583 1.21579 0 0 0 0.60916 0 0.03247 1.93398
ALA_2 -0.86773 0.05057 0.64559 -0.02141 0 0 0.04273 -0.33161 -0 -0 -0.24607 -0.42887 0 0 0 0 0 -0.00395 0 0 0 -0.55976 0 1.8394 -0.04027 0.07374 0.15235
ASP_3 -1.19533 0.10754 1.75375 -0.10553 0.00894 0.31037 0.72046 -0.73904 -0 -0 -1.23414 -1.33719 0 0 -0.77281 0 0 -0.01946 0.0021 0 2.14308 -0.17861 0 -2.3716 -0.00651 0.1638 -2.75018
LYS_4 -1.20189 0.11236 1.59332 -0.45693 0.08188 0.30191 0.68791 -0.667 -0 -0 -1.32831 -0.25865 0 0 -0.77281 0 0 0.00131 0.006 1.99254 0 0.22361 0 -1.5107 0.19507 0.24141 -0.75897
ALA_5 -0.87715 0.04275 0.56249 -0.02104 0 0 0.01289 -0.29873 -0 -0 -0.11483 -0.41692 0 0 0 0 0 -0.00327 0 0 0 -0.55559 0 1.8394 0.12059 0.14175 0.43234
LYS_6 -1.01653 0.04313 0.64616 -0.44804 0.07492 0.27136 0.01011 -0.34438 -0 -0 -0.0831 -0.22119 0 0 0 0 0 -0.00759 0.00494 1.91746 0 0.28986 0 -1.5107 0.09204 0.04696 -0.23461
THR_7 -1.17748 0.03908 0.862 -0.2179 0.14896 0.0908 0.09478 -0.43151 -0.00556 -0.03397 -0.0516 -1.40208 0 0 0 0 0 0.01184 0.01431 0.29739 0 0.09923 2.28368 -1.0874 0.20778 0.0936 -0.16408
LYS_8 -1.2381 0.03264 0.94358 -0.45952 0.08505 0.2936 0.08989 -0.42535 -0.00556 -0.03397 -0.03777 -0.25261 0 0 0 0 0 -0.00804 0.00319 2.00115 0 0.25554 0 -1.5107 0.18373 0.08778 0.00453
GLU_9 -1.40457 0.05068 1.25247 -0.36493 0.09268 0.49525 0.0357 -0.5911 -0 -0 0.18153 -0.56273 0 0 0 0 0 -0.00482 0.00608 0 3.13251 0.07977 0 -2.7348 0.17837 0.04616 -0.11175
ASN_10 -1.34952 0.05156 1.26969 -0.17273 0.00486 0.26624 0.03587 -0.59559 -0 -0 0.14505 -0.72387 0 0 0 0 0 0.00515 0.00099 0 2.12629 0.51551 0 -0.93687 0.28026 0.06195 0.98485
GLU_11 -1.00906 0.03005 0.84696 -0.3632 0.09111 0.49465 0.00116 -0.36042 -0 -0 -0.15419 -0.55725 0 0 0 0 0 -0.00781 0.00754 0 3.1536 0.06267 0 -2.7348 0.27898 0.05755 -0.1625
GLU_12 -1.09637 0.02716 1.00019 -0.36202 0.0912 0.48765 0.04751 -0.41145 -0 -0 0.04553 -0.57916 0 0 0 0 0 -0.00681 0.01322 0 3.08068 0.1083 0 -2.7348 0.16098 0.07287 -0.05531
GLU_13 -1.82748 0.16539 2.16172 -0.46498 0.09346 0.7229 0.91344 -0.9199 -0 -0 -0.97243 -1.48693 0 0 -1.09259 0 0 0.01312 0.05365 0 4.29627 0.05346 0 -2.7348 0.20225 0.18605 -0.63738
LEU_14 -2.18619 0.17122 2.08964 -0.46954 0.21635 0.08935 0.87451 -0.97562 -0 -0 -0.83268 0.08288 0 0 -1.09259 0 0 0.05112 0.00819 0.63998 0 -0.22296 0 0.18072 0.00032 0.31412 -1.06119
GLU_15 -2.47765 0.15126 2.90095 -0.28558 0.04759 0.33752 1.27105 -1.19079 -0 -0 -1.62314 -0.30615 0 0 -0.44452 -1.14195 0 -0.01886 0.01014 0 2.97675 -0.08636 0 -2.7348 0.08525 0.22028 -2.30901
ARG_16 -2.73377 0.15004 2.56949 -0.86672 0.17587 0.61589 0.54584 -1.22047 -0 -0 -0.19045 -0.08666 0 0 -0.44452 0 0 -0.01464 0.01428 1.73674 0 -0.22802 0 -1.2888 0.11137 0.17279 -0.98173
HIS_17 -2.00772 0.08399 2.04855 -0.419 0.01125 0.45663 0.76701 -0.94436 -0 -0 -0.98985 -0.19275 0 0 0 -1.14195 0 0.00258 0.00417 0 1.83754 -0.24153 0 -0.45461 -0.21024 0.1834 -1.20689
ALA_18 -0.6873 0.03707 0.53026 -0.02132 0 0 0.00997 -0.28621 -0 -0 -0.16302 -0.42038 0 0 0 0 0 -0.0015 0 0 0 -0.56544 0 1.8394 -0.16295 0.07939 0.18796
GLN_19 -1.85172 0.13163 0.75907 -0.32896 0.05022 0.16769 0.01316 -0.46945 -0 -0 0.0075 -0.15492 0 0 0 0 0 -0.00853 0.00342 0 3.01696 -0.15009 0 -0.18838 0.11572 0.0585 1.17183
PHE_20 -2.80096 0.29732 1.03531 -0.88978 0.07832 0.14178 0.01522 -0.8655 -0 -0 0.13532 -0.65068 0 0 0 0 0 -0.01715 0.09838 0 2.22264 -0.25012 0 1.0402 0.3077 0.10649 0.00448
LEU_21 -3.06898 0.13981 1.4279 -0.46196 0.18267 0.09073 0.00289 -1.02182 -0 -0 -0.02918 0.02901 0 0 0 0 0 0.06442 0.08533 0.64803 0 -0.02558 0 0.18072 0.11364 0.16765 -1.47473
LEU_22 -1.79992 0.19893 0.55538 -0.46207 0.23523 0.08225 0 -0.49497 -0 -0 -0.06731 0.14638 0 0 0 0 0 -0.00106 0.07629 0.57622 0 -0.35078 0 0.18072 -0.18483 0.16201 -1.14754
VAL_23 -2.02541 0.18812 0.23594 -0.36007 0.26119 0.08658 0.17892 -0.55024 -0 -0 -0.08989 -0.21363 0 0 0 0 0 0.06835 0.00266 0.76835 0 -0.39685 0 1.9342 -0.20827 0.17941 0.05937
ASN_24 -2.49457 0.4217 1.42709 -0.15757 0.00993 0.20843 0.76663 -1.0108 -0 -0 -0.47133 -0.90116 0 0 -1.01562 0 0 0.19615 0.00248 0 1.91844 -0.15018 0 -0.93687 -0.02049 0.29544 -1.91229
PHE_25 -2.81506 0.31962 0.95626 -0.62263 0.075 0.38943 0.66196 -0.93722 -0 -0 -0.6308 0.21763 0 0 -1.01562 0 0 0.0069 0.13729 0 2.01893 -0.30239 0 1.0402 -0.09221 0.3434 -0.24931
ASN_26 -1.88181 0.13764 1.86296 -0.15782 0.01071 0.20921 0.54625 -0.93608 -0 -1e-05 -0.61993 -0.90341 0 0 -1.00538 0 0 -0.01373 0.00161 0 1.82613 -0.22293 0 -0.93687 -0.13429 0.23502 -1.98274
HIS_D_27 -2.32811 0.18938 1.96962 -0.41558 0.01407 0.50935 0.48857 -1.01895 -0.01206 -0.04361 -0.58857 -0.27803 0 0 -1.00538 0 0 -0.0258 0.0366 0 1.9382 -0.25262 0 -0.45461 0.08575 0.12369 -1.06808
ILE_28 -2.10193 0.17288 1.1652 -0.46859 0.33857 0.10131 0 -0.7382 -0 -0 0.30402 -0.02071 0 0 0 0 0 -0.06116 0.00279 0.39018 0 -0.78659 0 0.73287 -0.15432 0.15671 -0.96698
HIS_29 -2.37929 0.10167 1.84812 -0.41285 0.00777 0.45838 0.0791 -0.95105 -0.02814 -0.1816 0.05207 -0.23442 0 0 0 0 0 -0.0199 0.00357 0 1.99523 -0.00828 0 -0.45461 -0.23594 0.15505 -0.20512
LYS_30 -2.31937 0.14885 2.14518 -0.45627 0.10366 0.24275 0.41278 -0.94001 -0 -0 -0.92105 -0.05691 0 0 -0.44265 0 0 0.01021 0.01967 1.78445 0 0.00813 0 -1.5107 -0.07167 0.1366 -1.70634
ARG_31 -2.36142 0.14077 2.4267 -0.90286 0.21549 0.65286 0.41109 -1.02215 -0.03097 -0.19103 -0.43474 -0.08593 0 0 -0.44265 0 0 0.01167 0.0064 1.66245 0 -0.16246 0 -1.2888 -0.08153 0.21606 -1.26104
ILE_32 -2.48636 0.2204 1.86782 -0.47016 0.34224 0.10169 0.36457 -0.99095 -0 -0 -0.37766 -0.00817 0 0 -0.44259 0 0 -0.02084 0.00672 0.39232 0 -0.7869 0 0.73287 -0.25263 0.25 -1.55763
ARG_33 -2.8969 0.18268 3.04234 -0.90781 0.22237 0.65975 0.75436 -1.33631 -0.01489 -0.05304 -1.05307 -0.04922 0 0 -0.86549 0 0 -0.00676 0.0061 1.7738 0 -0.21059 0 -1.2888 -0.34861 0.23996 -2.15014
ARG_34 -2.21908 0.18189 1.85542 -0.88163 0.20361 0.62073 0.38848 -0.97057 -0 -0 -0.39818 -0.04005 0 0 -0.4229 0 0 -0.01179 0.01054 1.73225 0 -0.22291 0 -1.2888 -0.19571 0.21748 -1.44119
VAL_35 -1.12772 0.12512 0.51436 -0.26662 0.15989 0.05544 0.00085 -0.41776 -0 -0 0.0785 -0.30047 0 0 0 0 0 -0.07637 0.00095 0.30021 0 -0.77348 0 1.9342 -0.29617 0.13231 0.04323
ALA_36 -0.93512 0.07077 0.57822 -0.02147 0 0 0.02696 -0.38597 -0 -0 0.08485 -0.41709 0 0 0 0 0 -0.00055 0 0 0 -0.54968 0 1.8394 -0.23941 0.06881 0.11972
ASP_37 -1.99023 0.22317 2.62993 -0.10589 0.00754 0.31169 0.91259 -1.12241 -0 -0 -2.6141 -1.34395 0 0 -0.76671 -0.49291 0 -0.01564 0.0144 0 2.12263 -0.17861 0 -2.3716 -0.00199 0.18414 -4.59794
LYS_38 -2.18909 0.20818 1.88927 -0.38441 0.05951 0.18764 0.59331 -0.96185 -0 -0 -1.31816 0.02518 0 0 -0.76671 0 0 -0.05421 0.00458 1.89611 0 -0.08772 0 -1.5107 0.42331 0.27306 -1.7127
TYR_39 -2.95921 0.28145 2.16128 -0.64785 0.08441 0.35584 0.37847 -1.16954 -0 -0 -1.33949 -0.17721 0 0 0 -0.49291 0 -0.00202 0.00098 0 1.85992 -0.36876 0.34625 1.2797 0.22616 0.32834 0.14582
LEU_40 -1.3296 0.05555 0.79967 -0.46764 0.20362 0.08917 0.00234 -0.45502 -0 -0 -0.24588 0.15337 0 0 0 0 0 0.00492 0.03757 0.49757 0 -0.31116 0 0.18072 -0.27646 0.26388 -0.79738
SER_41 -0.64926 0.02521 0.66978 -0.02607 0 0.06221 0.03035 -0.3183 -0 -0 -0.01902 -0.37022 0 0 0 0 0 -0.01054 0.00068 0.03641 0 -0.55484 0.60129 -0.77834 -0.27106 0.07979 -1.49193
GLY_42 -0.83514 0.0449 0.52807 -0.00223 0 0 0.02801 -0.33922 -0 -0 0.15261 -0.39766 0 0 0 0 0 -0.11752 0 0 0 -1.46126 0 0.83697 0.07734 0.04827 -1.43688
LEU_43 -1.11137 0.1154 0.58149 -0.46853 0.2085 0.09027 0 -0.43109 -0 -0 -0.012 0.13591 0 0 0 0 0 -0.00356 0.02195 0.59151 0 -0.33297 0 0.18072 0.09913 0.09469 -0.23994
VAL_44 -1.36555 0.13547 0.83861 -0.26854 0.1599 0.0568 0.03696 -0.56775 -0 -0 0.22446 -0.32425 0 0 0 0 0 -0.0484 2e-05 0.29718 0 -0.74413 0 1.9342 -0.32587 0.11203 0.15113
ASP_45 -1.7602 0.17748 2.19328 -0.10384 0.00649 0.3038 0.75827 -0.96088 -0 -0 -1.35448 -1.28809 0 0 -0.83676 0 0 0.06289 2e-05 0 2.25799 -0.14833 0 -2.3716 -0.13261 0.20291 -2.99364
LYS_46 -1.86581 0.15184 1.88982 -0.45726 0.1098 0.2499 0.72292 -0.8313 -0 -0 -1.57434 -0.05427 0 0 -0.83676 0 0 -0.00366 0.01779 1.78186 0 0.01096 0 -1.5107 -0.01583 0.2906 -1.92445
PHE_47 -2.49646 0.4644 1.17399 -1.07328 0.14027 0.69606 0.05498 -0.68681 -0 -0 -0.40093 -0.20802 0 0 0 0 0 0.05955 0.03389 0 1.49307 -0.3524 0 1.0402 0.70933 0.831 1.47882
PRO_48 -1.5225 0.42759 0.79641 -0.19717 0.00707 0.14564 0.05155 -0.39989 -0 -0 -0.30042 -0.03455 0 0 0 0 0 -0.00316 0.00093 0.41123 0 -0.77664 0 -2.4119 0.60364 0.86796 -2.33421
HIS_49 -3.53549 0.29241 1.8137 -0.4751 0.04472 0.31222 0.03134 -1.18598 -0.00057 -0.00149 -0.16195 -0.60628 0 0 0 0 0 -0.04932 0.01374 0 2.69146 -0.54393 0 -0.45461 0.17661 0.33133 -1.30719
LEU_50 -1.77574 0.1649 1.19721 -0.58374 0.16799 0.1558 0.00586 -0.76168 -0 -0 0.03505 0.23076 0 0 0 0 0 -0.07264 0.01398 0.55581 0 -0.36116 0 0.18072 0.33246 0.22661 -0.28782
LEU_51 -3.20402 0.16749 1.36529 -0.73281 0.42935 0.2657 0.04977 -1.05221 -0.00057 -0.00149 0.00123 0.02257 0 0 0 0 0 -0.00227 0.01016 1.13463 0 0.79857 0 0.18072 0.57786 0.22199 0.23196
TRP_52 -3.97937 0.26434 1.7455 -1.12086 0.08291 0.14663 0.0846 -1.44006 -0 -0 -0.05469 -0.82713 0 0 0 0 0 0.03183 0.00183 0 2.00096 -0.15406 0 1.6906 0.99606 0.23671 -0.29419
SER_53 -2.02105 0.18519 1.18344 -0.02937 0 0.06874 0.0544 -0.82891 -0 -0 0.03625 -0.28354 0 0 0 0 0 0.04702 4e-05 0.11028 0 -0.47868 0.60095 -0.77834 0.25747 0.12711 -1.74898
GLY_54 -1.54914 0.11091 0.82059 -0.00149 0 0 0.01441 -0.62581 -0 -0 0.16484 -0.35546 0 0 0 0 0 -0.06439 0 0 0 -1.54369 0 0.83697 0.392 0.11957 -1.68069
THR_55 -1.78344 0.10419 0.91869 -0.22379 0.18128 0.09198 0.15068 -0.69416 -0 -0 0.10582 -1.3469 0 0 0 0 0 -0.00374 0.00598 0.4111 0 0.06245 2.30327 -1.0874 0.56398 0.17022 -0.06979
VAL_56 -2.51046 0.13723 0.88671 -0.26949 0.15919 0.05721 0.11694 -0.75172 -0 -0 0.00771 -0.36417 0 0 0 0 0 -0.07584 0.00338 0.25721 0 -0.76591 0 1.9342 -0.17633 0.14921 -1.20492
LEU_57 -1.7164 0.14839 1.00959 -0.47076 0.19128 0.09334 0.03508 -0.61207 -0 -0 -0.06228 0.18205 0 0 0 0 0 -0.01704 0.04902 0.57773 0 -0.36851 0 0.18072 -0.35403 0.15082 -0.98307
LYS_58 -1.74926 0.12479 1.20071 -0.29076 0.03387 0.14274 0.01058 -0.56361 -0 -0 -0.03007 -0.265 0 0 0 0 0 0.00217 0.02367 2.19783 0 0.01319 0 -1.5107 -0.18784 0.12923 -0.71846
THR_59 -1.06661 0.04158 0.82246 -0.21824 0.15061 0.09176 0.08654 -0.42113 -0.00538 -0.033 -0.05833 -1.4297 0 0 0 0 0 0.00028 0.01946 0.20192 0 0.11803 2.28353 -1.0874 0.068 0.11897 -0.31664
MET_60 -2.80363 0.11476 1.54456 -0.7936 0.2337 0.39576 0.07799 -0.86826 -0.00538 -0.033 -0.1015 -0.31039 0 0 0 0 0 -0.00477 0.01553 2.24004 0 0.01028 0 0.60916 0.19091 0.1817 0.69388
LEU_61 -1.96561 0.06778 1.30974 -0.46704 0.2078 0.09021 0.02003 -0.7117 -0 -0 0.05278 0.11863 0 0 0 0 0 0.0093 0.02588 0.54053 0 -0.26746 0 0.18072 -0.01812 0.16502 -0.64151
ASP_62 -2.11003 0.21673 2.27081 -0.10479 0.00614 0.30601 0.59834 -0.99311 -8e-05 -0.00035 -1.44344 -1.26976 0 0 -0.84088 0 0 -0.0227 0.00158 0 2.29297 -0.1525 0 -2.3716 -0.04158 0.17264 -3.4856
ILE_63 -1.98426 0.23001 1.69197 -0.46474 0.34781 0.10358 0.5785 -0.90701 -8e-05 -0.00035 -1.50639 -0.068 0 0 -0.84088 0 0 0.00307 0.0027 0.2957 0 -0.69358 0 0.73287 -0.10863 0.26913 -2.31857
LEU_64 -1.43488 0.09926 0.77133 -0.47021 0.19777 0.09574 0.0044 -0.50908 -0 -0 -0.0291 0.10561 0 0 0 0 0 -2e-05 0.04867 0.61432 0 -0.32754 0 0.18072 -0.29703 0.29084 -0.65921
GLN_65 -1.84184 0.12414 1.11578 -0.33939 0.05596 0.19542 0.00624 -0.65267 -0 -0 -0.34504 -0.17054 0 0 0 0 0 0.06517 0.00939 0 2.74969 -0.12488 0 -0.18838 0.15064 0.18287 0.99255
THR_66 -1.6942 0.16432 1.12841 -0.11859 0.06055 0.08732 0.02313 -0.65067 -0 -0 -0.41885 -0.60109 0 0 0 0 0 -0.00625 0.00033 0.12631 0 -0.39032 2.28207 -1.0874 0.0718 0.17201 -0.85114
LEU_67 -1.47782 0.08578 0.8575 -0.46148 0.16832 0.09241 0.02888 -0.50908 -0 -0 -0.24996 0.0503 0 0 0 0 0 -0.00167 0.07124 0.65484 0 -0.16363 0 0.18072 -0.30053 0.196 -0.77818
SER_68 -0.82542 0.0605 0.92515 -0.02712 0 0.06448 0.04504 -0.43099 -0.01151 -0.04224 -0.08669 -0.23266 0 0 0 0 0 -0.0061 0.00249 0.04611 0 -0.53083 0.6 -0.77834 -0.25467 0.09817 -1.38462
LEU_69 -1.34344 0.09787 0.76834 -0.58407 0.14629 0.15138 0.0334 -0.50208 -0 -0 0.01748 0.24515 0 0 0 0 0 0.04904 0.05525 0.7561 0 -0.26564 0 0.18072 -0.19129 0.16663 -0.21889
SER_70 -1.61557 0.11639 1.19927 -0.02948 0 0.0689 0.04281 -0.70487 -0.01151 -0.04224 -0.07143 -0.3289 0 0 0 0 0 -0.00797 0.00046 0.08893 0 -0.49572 0.6 -0.77834 -0.17798 0.21469 -1.93255
LEU_71 -1.27032 0.08121 0.68486 -0.46332 0.17956 0.09336 0.0432 -0.45105 -0 -0 -0.18484 0.05755 0 0 0 0 0 0.00552 0.07393 0.63039 0 -0.21437 0 0.18072 -0.25873 0.15461 -0.6577
SER_72 -0.77132 0.04454 0.72745 -0.02625 0 0.06281 0.04578 -0.36074 -0 -0 -0.11022 -0.374 0 0 0 0 0 0.0028 0.00303 0.03337 0 -0.55869 0.60145 -0.77834 -0.26693 0.12553 -1.59976
ALA_73 -1.0039 0.04855 0.47595 -0.02202 0 0 0.03815 -0.35476 -0.01382 -0.0972 0.27132 -0.43704 0 0 0 0 0 -0.00335 0 0 0 -0.56136 0 1.8394 -0.19292 0.08534 0.07234
ASP_74 -1.92337 0.17609 2.54148 -0.17814 0.02681 0.56813 0.57262 -1.12169 -0.03058 -0.15626 -1.1221 -0.96565 0 0 0 -0.75148 0 0.04116 0.10044 0 3.43082 -0.57579 0 -2.3716 0.068 0.20518 -1.46591
ILE_75 -2.34979 0.14298 1.41573 -0.4702 0.33961 0.10387 0 -0.91208 -0 -0 0.28999 -0.05853 0 0 0 0 0 -0.0549 0.01245 0.38735 0 -0.78534 0 0.73287 -0.14475 0.31557 -1.03519
HIS_76 -2.67437 0.20535 2.80504 -0.43363 0.02025 0.46347 0.69881 -1.32072 -0.01676 -0.05906 -1.52992 -0.26193 0 0 0 -0.75148 0 -0.00677 0.00065 0 2.0809 -0.08644 0 -0.45461 -0.32373 0.25748 -1.38747
LYS_77 -1.52209 0.10093 1.40937 -0.44571 0.08791 0.24099 0.18027 -0.60294 -0 -0 -0.13974 -0.16374 0 0 0 0 0 -0.00512 0.00883 1.74997 0 -0.01533 0 -1.5107 -0.11552 0.20661 -0.53602
ASP_78 -1.3308 0.11666 1.83209 -0.10433 0.00734 0.30525 0.65558 -0.7323 -0 -0 -1.26634 -1.3454 0 0 -0.81626 0 0 0.015 0.00031 0 2.21105 -0.18247 0 -2.3716 0.00164 0.21361 -2.79098
GLN_79 -2.34268 0.4703 2.7353 -0.71538 0.13694 0.53935 1.19783 -1.10503 -0 -0 -2.45419 -0.45063 0 0 -1.75653 0 0 0.04146 0.0517 0 2.89981 0.13073 0 -0.18838 0.4033 0.89444 0.48834
PRO_80 -2.1982 0.38906 1.67362 -0.19319 0.00208 0.13608 0.63227 -0.67489 -0 -0 -1.2673 0.06567 0 0 -0.94027 0 0 0.00426 0.00325 0.37099 0 -0.86654 0 -2.4119 0.18476 0.91719 -4.17306
TYR_81 -2.5675 0.26594 1.89976 -0.72928 0.04103 0.06113 0.67409 -1.00648 -0 -0 -1.16459 -0.49834 0 0 0 -0.61172 0 -0.03143 0.02693 0 1.91665 -0.22122 0.28527 1.2797 -0.01311 0.30825 -0.08491
TYR_82 -2.94415 0.16775 1.49862 -0.83192 0.06657 0.13034 0.43017 -1.1293 -0 -0 0.27752 -0.50071 0 0 0 0 0 -0.02432 0.04115 0 2.09135 -0.21707 0.00235 1.2797 0.24295 0.22935 0.81034
ASP_83 -3.37714 0.37364 3.09589 -0.1048 0.00459 0.30809 1.37717 -1.53295 -1e-05 -6e-05 -2.43219 -1.24232 0 0 -0.87226 -0.61172 0 -0.00922 0.00061 0 2.26714 -0.17722 0 -2.3716 0.11981 0.27976 -4.9048
ILE_84 -2.80808 0.57208 1.76693 -0.61028 0.41976 0.11939 1.06816 -1.05771 -1e-05 -6e-05 -1.70114 0.21642 0 0 -0.87226 0 0 -0.03208 0.00462 1.01248 0 -0.78607 0 0.73287 -0.0597 1.08052 -0.93415
PRO_85 -1.60134 0.41871 0.87431 -0.19683 0.00309 0.14182 0.27088 -0.44441 -0 -0 -0.4118 -0.00571 0 0 0 0 0 -0.00378 0.00297 0.61088 0 -0.93127 0 -2.4119 -0.40332 0.9968 -3.09091
ASP_86 -1.2494 0.10008 1.79318 -0.12964 0.04111 0.40267 0.62506 -0.77476 -0 -0 -0.90119 -1.58321 0 0 -0.50546 0 0 -0.00079 0.00716 0 2.92535 0.39664 0 -2.3716 0.04872 0.40627 -0.7698
ALA_87 -2.24828 0.41697 1.56913 -0.02225 0 0 0.55946 -1.02996 -0 -0 -0.99246 -0.41199 0 0 -0.50546 0 0 0.1544 0 0 0 -0.43815 0 1.8394 0.43006 0.87375 0.19459
PRO_88 -1.91571 0.35974 0.77321 -0.21042 0.02412 0.15749 0.11273 -0.54369 -0 -0 0.17225 -0.12582 0 0 0 0 0 0.05406 0.00401 0.29012 0 -0.54534 0 -2.4119 0.0463 0.81019 -2.94866
TYR_89 -3.11745 0.2444 1.78438 -0.58555 0.03984 0.31454 0.55535 -1.17944 -0 -0 -0.80564 -0.21801 0 0 -0.44404 0 0 0.00086 0.00429 0 1.85853 -0.27998 0 1.2797 -0.18315 0.24726 -0.48408
ARG_90 -2.00411 0.16773 2.03127 -0.89088 0.19686 0.63863 0.40293 -0.89057 -0 -0 -0.44324 -0.05728 0 0 -0.44404 0 0 -0.00129 0.0052 1.65426 0 -0.18315 0 -1.2888 -0.16787 0.17578 -1.09857
ILE_91 -1.28971 0.13538 0.73257 -0.45954 0.31111 0.09731 0.00287 -0.45148 -0 -0 0.07661 -0.04835 0 0 0 0 0 -0.08135 0.00111 0.32766 0 -0.70303 0 0.73287 -0.19479 0.23453 -0.57622
THR_92 -1.57585 0.14757 0.74923 -0.21952 0.15355 0.09326 0.13065 -0.57474 -0 -0 0.02133 -1.4046 0 0 0 0 0 -0.00935 0.02114 0.32482 0 0.10028 2.2851 -1.0874 -0.12143 0.21661 -0.74936
VAL_93 -1.9913 0.39609 1.20803 -0.32316 0.26755 0.07076 0.33391 -0.74824 -0 -0 -0.04408 -0.62363 0 0 0 0 0 0.05956 0.0075 0.19029 0 -0.34439 0 1.9342 -0.14177 0.86485 1.11617
PRO_94 -1.39557 0.31768 0.98449 -0.12363 0.00428 0.08992 0.13575 -0.47129 -0 -0 -0.19531 0.21737 0 0 0 0 0 -0.08026 0.04498 0.13686 0 -0.89546 0 -2.4119 -0.55648 0.89094 -3.30763
ASP_95 -1.33478 0.10628 2.05331 -0.10703 0.00933 0.31242 0.9396 -0.90471 -0 -0 -1.26374 -1.12048 0 0 -0.77799 0 0 0.06158 0.03046 0 2.24213 -0.33227 0 -2.3716 -0.45339 0.23254 -2.67834
THR_96 -1.34107 0.24107 1.73417 -0.21792 0.18233 0.09832 0.82186 -0.80122 -0 -0 -1.24248 -1.47474 0 0 -0.77799 0 0 -0.00166 0.01768 0.11543 0 0.19739 2.2937 -1.0874 0.11135 0.21868 -0.91252
TYR_97 -2.59192 0.36135 1.28878 -0.67977 0.03145 0.02595 0.4959 -0.97986 -0.0096 -0.07264 0.00431 -0.46621 0 0 0 0 0 0.07877 0.00319 0 1.81292 -0.09929 0.01768 1.2797 0.70549 0.2209 1.42711
GLU_98 -3.00182 0.43076 3.9544 -0.46745 0.16975 0.7326 1.50967 -1.77198 -0.0096 -0.07264 -2.73355 -1.55619 0 0 -0.98819 -0.51738 0 -0.01216 0.07234 0 4.52848 -0.0288 0 -2.7348 0.65822 0.31779 -1.52054
ALA_99 -2.52731 0.33457 2.38687 -0.02232 0 0 1.29792 -1.2536 -0.01276 -0.03616 -1.75853 -0.37901 0 0 -1.32101 0 0 0.01959 0 0 0 -0.51301 0 1.8394 0.25356 0.49072 -1.20107
ARG_100 -2.36003 0.2988 3.53773 -0.99009 0.30902 0.75191 1.05686 -1.42808 -0.01276 -0.03616 -2.67909 -0.05528 0 0 -0.33282 -0.51738 0 -0.00451 0.06275 1.80517 0 -0.23468 0 -1.2888 -0.0223 0.55014 -1.58962
GLU_101 -0.92808 0.0316 0.85143 -0.35922 0.08488 0.48203 0.00034 -0.3588 -0 -0 -0.19184 -0.53719 0 0 0 0 0 -0.01006 0.00695 0 3.13534 0.08981 0 -2.7348 -0.05126 0.29198 -0.19688
SER_102 -1.24168 0.07602 0.93955 -0.02656 0 0.06318 0.09033 -0.48613 -0.00999 -0.03504 -0.03908 -0.29026 0 0 0 0 0 -0.00097 0.00231 0.052 0 -0.53276 0.60133 -0.77834 -0.09576 0.03069 -1.68119
ILE_103 -1.81282 0.19513 0.71172 -0.4715 0.3508 0.10524 0.03068 -0.56613 -0.01286 -0.04823 0.2732 -0.04826 0 0 0 0 0 -0.05223 0.00583 0.36639 0 -0.77134 0 0.73287 -0.40961 0.1059 -1.31522
VAL_104 -1.94487 0.14999 0.97625 -0.27424 0.17996 0.0591 0.06944 -0.70285 -0.00999 -0.03504 -0.05065 -0.30411 0 0 0 0 0 -0.06521 0.00243 0.23824 0 -0.77396 0 1.9342 -0.4613 0.17269 -0.83992
LYS_105 -1.87614 0.11043 1.25458 -0.46608 0.11325 0.25361 0.0379 -0.64565 -0.01286 -0.04823 0.03034 -0.06141 0 0 0 0 0 -0.00721 0.01696 1.78985 0 0.00542 0 -1.5107 -0.28882 0.15354 -1.15122
ASP_106 -1.43257 0.09246 1.86161 -0.10479 0.00891 0.30822 0.81073 -0.82624 -0 -0 -1.14819 -1.32726 0 0 -0.77898 0 0 -0.01926 0.00127 0 2.16215 -0.18444 0 -2.3716 -0.03961 0.1986 -2.78897
PHE_107 -1.62756 0.11489 1.5931 -1.0115 0.11446 0.58078 0.79363 -0.81398 -0 -0 -1.26095 -0.15159 0 0 -0.77898 0 0 -0.01109 0.00458 0 1.46598 -0.54884 0 1.0402 -0.09526 0.23512 -0.35699
ALA_108 -1.11644 0.0571 0.52106 -0.02127 0 0 0.01883 -0.41022 -0 -0 0.11016 -0.41849 0 0 0 0 0 -0.00555 0 0 0 -0.5536 0 1.8394 -0.16996 0.14522 -0.00376
ALA_109 -1.37154 0.08733 1.27437 -0.0208 0 0 0.37225 -0.64759 -0 -0 -0.80748 -0.39701 0 0 -0.4343 0 0 -0.00795 0 0 0 -0.54139 0 1.8394 -0.07469 0.0828 -0.64661
ARG_110 -1.61088 0.08391 1.49818 -0.87866 0.19048 0.62479 0.37727 -0.71141 -0 -0 -0.60825 -0.05252 0 0 -0.4343 0 0 -0.00198 0.00158 1.83532 0 -0.2395 0 -1.2888 -0.1573 0.16637 -1.20568
CYS_111 -0.782 0.02665 0.52766 -0.12488 0.0052 0.06988 -0.00743 -0.25406 -0 -0 -0.13833 -0.61282 0 0 0 0 0 -0.00959 0.00308 0.25233 0 -0.29439 0 3.6196 -0.26239 0.25083 2.26933
GLY_112 -0.6386 0.02473 0.42722 -0.00207 0 0 -0.01006 -0.21265 -0 -0 -0.08067 -0.38846 0 0 0 0 0 -0.1071 0 0 0 -1.48683 0 0.83697 0.10525 0.14855 -1.38372
MET_113 -2.4774 0.10795 0.97791 -0.80828 0.22185 0.38267 0 -0.67256 -0 -0 0.03113 -0.24359 0 0 0 0 0 0.03986 0.00694 2.14204 0 0.01203 0 0.60916 0.33609 0.17334 0.83914
ILE_114 -3.44634 0.2031 1.49819 -0.55488 0.44785 0.11919 0.02583 -0.97034 -0 -0 0.03748 -0.06094 0 0 0 0 0 -0.05795 0.0059 1.44714 0 -0.66686 0 0.73287 -0.04726 0.31896 -0.96806
LEU_115 -2.51296 0.17502 1.29885 -0.56598 0.19658 0.13836 0 -0.79731 -0 -0 0.22474 0.26596 0 0 0 0 0 -0.0661 0.00043 0.55406 0 -0.3662 0 0.18072 -0.19094 0.23376 -1.23101
GLN_116 -2.72591 0.18398 1.48276 -0.23636 0.03727 0.18786 0.02592 -0.82725 -0 -0 -0.05418 -0.68124 0 0 0 0 0 0.00245 0.02168 0 2.92358 -0.09472 0 -0.18838 -0.14028 0.11616 0.03334
GLU_117 -0.8989 0.03484 0.67691 -0.36227 0.09048 0.48929 0.01071 -0.31697 -0 -0 -0.08334 -0.55774 0 0 0 0 0 -0.0092 0.00982 0 3.11908 0.08656 0 -2.7348 -0.01307 0.06494 -0.39368
ALA_118 -0.86353 0.04016 0.54723 -0.02121 0 0 0.01333 -0.29135 -0 -0 -0.08365 -0.41967 0 0 0 0 0 -0.00312 0 0 0 -0.56511 0 1.8394 0.03809 0.04395 0.27452
MET_119 -2.23379 0.11639 0.99611 -0.55794 0.20846 0.0926 0.00414 -0.6178 -0 -0 -0.32329 -0.29251 0 0 0 0 0 0.01312 0.14206 1.85802 0 0.0796 0 0.60916 0.09057 0.08002 0.26492
LYS_120 -1.74713 0.06831 1.07923 -0.47795 0.11794 0.2732 0.01314 -0.57549 -0 -0 -0.27488 -0.07414 0 0 0 0 0 -0.00111 0.01131 1.79258 0 0.06164 0 -1.5107 0.06238 0.13166 -1.05002
TRP_121 -3.42545 0.29044 0.64536 -1.4719 0.1421 0.81066 0.02053 -0.69978 -0 -0 -0.24631 -0.48345 0 0 0 0 0 0.05722 0.03456 0 1.72389 -0.42722 0 1.6906 0.15757 0.23042 -0.95075
ALA_122 -2.04787 0.47494 0.84145 -0.02213 0 0 0.12161 -0.72199 -0 -0 -0.0334 -0.42843 0 0 0 0 0 0.08593 0 0 0 -0.46099 0 1.8394 0.29087 0.70399 0.64337
PRO_123 -2.08862 0.43201 0.57946 -0.20359 0.00659 0.14927 0.1101 -0.42432 -0 -0 -0.37667 -0.01532 0 0 0 0 0 -0.00266 0.00255 0.37869 0 -0.85963 0 -2.4119 -0.11711 0.71861 -4.12255
THR_124 -1.53486 0.17034 0.90697 -0.10349 0.06231 0.07518 0.01975 -0.61502 -0 -0 -0.13864 -0.70826 0 0 0 0 0 -0.00648 0.00016 0.09659 0 -0.48331 2.2802 -1.0874 -0.43242 0.22067 -1.27769
VAL_125 -1.72266 0.17154 0.76438 -0.27073 0.16206 0.05794 0.01959 -0.62106 -0 -0 0.077 -0.33201 0 0 0 0 0 -0.07434 0.0003 0.27307 0 -0.77128 0 1.9342 -0.45625 0.09037 -0.6979
THR_126 -1.76586 0.1646 1.21645 -0.11668 0.07581 0.08276 0.12197 -0.68141 -0 -0 -0.31101 -0.59768 0 0 0 0 0 0.00611 0.00025 0.09465 0 -0.48722 2.27441 -1.0874 -0.40368 0.10828 -1.30566
LYS_127 -2.01321 0.15537 1.04914 -0.45361 0.1024 0.24692 0.12246 -0.55281 -0 -0 0.01516 -0.12376 0 0 0 0 0 -0.00301 0.00389 1.75881 0 0.00333 0 -1.5107 -0.27021 0.15609 -1.31373
SER_128 -2.12133 0.08139 2.00204 -0.02592 0 0.04283 0.42595 -0.91079 -0.01266 -0.12376 -0.05324 -1.0722 0 0 0 0 0 0.01538 0.00134 0.72732 0 -0.35424 0.62865 -0.77834 -0.07751 0.14754 -1.45755
HIS_129 -5.92814 0.35353 4.80614 -0.62079 0.01789 0.47261 2.43243 -2.48628 -0.01266 -0.12376 -1.8169 -0.87626 0 0 -1.17886 -1.14545 0 -0.03036 0.21894 0 1.80081 -0.49265 0 -0.45461 0.13143 0.16602 -4.76692
LEU_130 -4.35996 0.19475 3.0178 -0.46089 0.1599 0.09449 1.24646 -1.65948 -0 -0 -0.99931 0.01784 0 0 0 0 0 0.02781 0.06244 0.70996 0 -0.10638 0 0.18072 0.07522 0.20968 -1.58895
GLN_131 -2.07953 0.08383 1.81144 -0.4229 0.08858 0.3393 0.71826 -0.81706 -0 -0 -0.82611 -0.64425 0 0 0 -1.14545 0 0.01886 0.03325 0 3.04178 0.10951 0 -0.18838 0.10947 0.15334 0.38393
GLU_132 -1.14494 0.05455 0.85783 -0.27113 0.04016 0.32549 0.07047 -0.37893 -0 -0 -0.07869 -0.26733 0 0 0 0 0 -0.03721 0.00326 0 2.89699 -0.18291 0 -2.7348 0.40217 0.08056 -0.36444
TYR_133 -2.9518 0.22716 1.76399 -0.82432 0.05434 0.12815 0.46789 -1.07923 -0.00785 -0.0545 -0.19407 -0.47973 0 0 0 -0.80487 0 -0.03581 0.02756 0 1.75953 -0.33301 0.02261 1.2797 0.56417 0.06986 -0.40025
LEU_134 -2.09511 0.12348 1.3764 -0.47036 0.19674 0.09459 0.17691 -0.86651 -0.00785 -0.0545 -0.13365 0.05857 0 0 0 0 0 0.09594 0.03129 0.69699 0 -0.14821 0 0.18072 0.25419 0.15059 -0.33977
ASN_135 -2.51077 0.27235 2.3451 -0.1574 0.00956 0.20609 1.15337 -1.08842 -0 -0 -1.05444 -0.96472 0 0 -1.06819 -0.80487 0 0.00184 0.00501 0 1.8881 -0.13197 0 -0.93687 0.04279 0.24372 -2.54971
LYS_136 -1.52421 0.12049 1.56133 -0.46868 0.11214 0.26256 0.64672 -0.67876 -0 -0 -0.70579 -0.09279 0 0 -1.06819 0 0 -0.00531 0.01397 1.78746 0 0.04439 0 -1.5107 0.05012 0.18861 -1.26663
HIS_137 -1.89426 0.08727 1.93509 -0.52292 0.03726 0.381 0.10294 -0.9089 -0 -0 0.1992 -1.10257 0 0 0 0 0 -0.01203 0.0034 0 1.83254 -0.49129 0 -0.45461 -0.00494 0.09228 -0.72054
GLN_138 -1.67468 0.0848 1.67935 -0.34946 0.06311 0.20211 0.11281 -0.80414 -0 -0 -0.01004 -0.19517 0 0 0 0 0 -0.01619 0.00634 0 2.72175 -0.14396 0 -0.18838 0.36446 0.08758 1.94029
ASN_139 -2.23139 0.16935 1.91808 -0.15765 0.01162 0.20858 0.76956 -0.94719 -0 -0 -0.56559 -0.93766 0 0 -1.01618 0 0 0.00515 4e-05 0 1.81936 -0.20181 0 -0.93687 0.33474 0.15419 -1.60367
TRP_140 -2.81593 0.25116 1.49508 -1.47427 0.13707 0.87613 0.62946 -0.98817 -0 -0 -0.50182 -0.26392 0 0 -1.01618 0 0 -0.00282 0.1187 0 1.62989 -0.34998 0 1.6906 0.15052 0.23839 -0.19608
VAL_141 -1.59091 0.16987 0.64139 -0.2636 0.14545 0.05463 0.00357 -0.54325 -0 -0 0.15343 -0.33195 0 0 0 0 0 -0.07409 0.00049 0.30505 0 -0.72424 0 1.9342 -0.05772 0.19641 0.01875
SER_142 -1.35349 0.12067 0.71724 -0.02718 0 0.04597 0.05732 -0.45294 -0 -0 0.09962 -1.05512 0 0 0 0 0 -0.03029 0.0005 0.46572 0 -0.30286 0.60008 -0.77834 -0.1227 0.12527 -1.89052
GLY_143 -0.54764 0.03644 0.56967 -0.00177 0 0 0.04803 -0.28844 -0 -0 0.13437 -0.34597 0 0 0 0 0 -0.11838 0 0 0 -1.5238 0 0.83697 0.36709 0.08586 -0.74755
LEU_144 -1.35335 0.07715 0.94115 -0.58767 0.16688 0.15381 0.12627 -0.54399 -0 -0 -0.00965 0.22903 0 0 0 0 0 -0.02885 0.01997 0.79285 0 -0.13647 0 0.18072 0.42786 0.08801 0.54373
SER_145 -1.81107 0.11629 1.56434 -0.02653 0 0.06307 0.03964 -0.84985 -0 -0 -0.27827 -0.36573 0 0 0 0 0 -0.00735 0.00033 0.03438 0 -0.55189 0.60015 -0.77834 -0.05549 0.1013 -2.20502
GLN_146 -1.88931 0.10932 1.41928 -0.58218 0.07079 0.91917 0.20396 -0.76365 -0 -0 -0.11341 -0.628 0 0 0 0 0 0.00055 0.00818 0 3.25665 -0.07542 0 -0.18838 -0.25855 0.09207 1.58107
HIS_147 -1.75108 0.06756 1.79146 -0.55772 0.06189 0.4147 0.08475 -0.89933 -0 -0 0.07436 -1.17198 0 0 0 0 0 -0.0029 0.02045 0 1.83195 -0.4826 0 -0.45461 -0.03931 0.1061 -0.90629
THR_148 -1.60822 0.05241 1.57678 -0.21643 0.14577 0.09242 0.09916 -0.83174 -0.01585 -0.14546 0.07503 -1.45661 0 0 0 0 0 0.00217 0.02181 0.2671 0 0.10095 2.28411 -1.0874 0.12991 0.14395 -0.37012
GLY_149 -0.76717 0.01782 0.70585 -0.00193 0 0 0.08836 -0.37121 -0.01585 -0.14546 0.13791 -0.37434 0 0 0 0 0 -0.12553 0 0 0 -1.51247 0 0.83697 0.35144 0.11717 -1.05845
LEU_150 -1.83915 0.09018 0.36155 -0.57307 0.13155 0.1448 0.03175 -0.42811 -0 -0 0.0652 0.21082 0 0 0 0 0 0.10312 0.08046 0.78176 0 -0.16379 0 0.18072 0.52901 0.17174 -0.12146
ALA_151 -1.43282 0.23559 0.92054 -0.02302 0 0 0.00773 -0.54306 -0 -0 -0.05562 -0.46463 0 0 0 0 0 0.03536 0 0 0 -0.42181 0 1.8394 0.30005 0.25218 0.64988
MET_152 -1.80836 0.23124 0.40724 -0.36022 0.08886 0.14231 0.01679 -0.36719 -0 -0 -0.13919 -0.36206 0 0 0 0 0 -0.00161 0.08887 1.62844 0 -0.13684 0 0.60916 0.08154 0.16899 0.28797
ALA_153 -0.76783 0.04939 0.4696 -0.02147 0 0 0.02187 -0.29773 -0 -0 -0.15638 -0.4251 0 0 0 0 0 -0.00241 0 0 0 -0.56651 0 1.8394 0.00711 0.0964 0.24633
THR_154 -1.00448 0.04063 0.83895 -0.21849 0.15124 0.09219 0.11686 -0.44281 -0.00803 -0.05327 -0.03248 -1.43366 0 0 0 0 0 0.00335 0.0207 0.19892 0 0.11896 2.28733 -1.0874 0.08028 0.13149 -0.19972
GLU_155 -2.13911 0.17937 2.51152 -0.46711 0.11723 0.73485 0.87231 -1.01563 -0.00803 -0.05327 -0.95619 -1.53922 0 0 -1.04186 0 0 0.00421 0.07939 0 4.33913 0.0553 0 -2.7348 0.24969 0.23376 -0.57845
SER_156 -1.55424 0.25101 2.0008 -0.03206 0.00147 0.0608 0.77958 -0.85394 -0.013 -0.04958 -0.96059 -0.76366 0 0 -1.04186 0 0 -0.05908 0.00118 0.05361 0 -0.18228 0.61369 -0.77834 0.57763 0.17037 -1.77849
ILE_157 -2.26209 0.204 1.41058 -0.46759 0.33812 0.10303 0.00818 -0.76364 -0 -0 0.10695 -0.06424 0 0 0 0 0 -0.0061 0.00866 0.31805 0 -0.74151 0 0.73287 0.2527 0.1635 -0.65854
LEU_158 -2.20926 0.15641 0.47825 -0.47015 0.19807 0.08661 0.0269 -0.54006 -0.03126 -0.20394 0.03062 0.15902 0 0 0 0 0 0.0106 0.00155 0.51292 0 -0.34622 0 0.18072 -0.32936 0.22984 -2.05876
HIS_159 -2.63356 0.1158 2.00899 -0.54371 0.01206 0.3616 0.05022 -1.22996 -0.01825 -0.15436 0.17822 -0.93916 0 0 0 0 0 -0.01612 0.04089 0 1.78427 -0.50387 0 -0.45461 -0.0219 0.18054 -1.78292
PHE_160 -2.93851 0.22062 1.23534 -0.62734 0.06163 0.38653 0.03975 -1.00589 -0 -0 -0.11348 0.15668 0 0 0 0 0 0.00362 0.14906 0 1.87972 -0.22976 0 1.0402 -0.0416 0.19352 0.41011
ALA_161 -0.85486 0.03969 0.51803 -0.02094 0 0 0.02571 -0.35622 -0 -0 -0.10116 -0.42214 0 0 0 0 0 0.00524 0 0 0 -0.55845 0 1.8394 -0.17567 0.14595 0.08458
GLY_162 -0.51211 0.01805 0.37917 -0.00204 0 0 0.03525 -0.21438 -0 -0 -0.04686 -0.38394 0 0 0 0 0 -0.13652 0 0 0 -1.42723 0 0.83697 0.23824 0.03911 -1.17628
TYR_163 -2.96498 0.17069 1.98669 -0.84577 0.08398 0.14235 0.26851 -1.10834 -0.01416 -0.11501 0.1759 -0.49873 0 0 0 0 0 -0.02878 0.04789 0 1.76983 -0.30861 0.00053 1.2797 0.53817 0.05909 0.63894
ASN_164 -2.30603 0.1035 1.75908 -0.17154 0.00403 0.26145 0.06882 -1.01789 -0 -0 0.18658 -0.71933 0 0 0 0 0 0.02906 0 0 2.1435 0.49753 0 -0.93687 0.49021 0.10523 0.49732
LYS_165 -2.72157 0.18872 1.98237 -0.46008 0.09012 0.29483 0.17894 -0.92003 -0.01416 -0.11501 -0.39874 -0.25655 0 0 0 0 0 0.00283 0.0464 1.99949 0 0.2439 0 -1.5107 0.32933 0.10375 -0.93617
GLN_166 -1.8126 0.12557 1.54808 -0.58206 0.07273 0.92689 0.11405 -0.7728 -0 -0 -0.16926 -0.65777 0 0 0 0 0 0.00508 0.00798 0 3.29561 -0.09447 0 -0.18838 0.0345 0.09683 1.94998
ASN_167 -1.40322 0.1063 1.4106 -0.15812 0.01035 0.20862 0.6897 -0.69245 -0 -0 -0.53885 -0.92892 0 0 -1.03062 0 0 0.02096 0.00259 0 1.84677 -0.19927 0 -0.93687 -0.06712 0.13403 -1.52553
THR_168 -1.60163 0.17453 1.41301 -0.22062 0.17959 0.09647 0.644 -0.78557 -0.00059 -0.00302 -0.56132 -1.43864 0 0 -1.03062 0 0 -0.01198 0.01509 0.21089 0 0.19606 2.28788 -1.0874 0.15352 0.15266 -1.21767
THR_169 -1.51309 0.13739 1.13625 -0.11221 0.05456 0.08167 0.1216 -0.65324 -0.00059 -0.00302 -0.14209 -0.50585 0 0 0 0 0 0.05351 0.0029 0.10709 0 -0.39353 2.29512 -1.0874 -0.12708 0.13464 -0.41337
LEU_170 -3.26147 0.31518 -0.00622 -0.47169 0.17969 0.09069 0.05142 -0.63969 -0 -0 -0.07525 0.15433 0 0 0 0 0 -0.00027 0.04253 0.49463 0 -0.3574 0 0.18072 -0.40078 0.20461 -3.49898
GLY_171 -1.92772 0.3083 0.54063 -0.00202 0 0 0.15583 -0.64551 -0 -0 -0.24829 -0.38506 0 0 0 0 0 -0.1162 0 0 0 -1.3803 0 0.83697 0.16219 0.16942 -2.53175
ALA_172 -2.68786 0.20079 1.45337 -0.0216 0 0 1.22987 -1.14932 -0 -0 -1.2252 -0.44526 0 0 -0.86744 0 0 0.00289 0 0 0 -0.56813 0 1.8394 0.28862 0.08632 -1.86356
THR_173 -2.64236 0.16456 1.13814 -0.16095 0.07622 0.05742 0.08319 -0.78944 -0 -0 0.01298 -0.3056 0 0 0 0 0 -0.02166 0 0.23661 0 -0.22624 2.29499 -1.0874 0.0295 0.14413 -0.99593
GLN_174 -4.19211 0.40768 1.582 -0.63566 0.1023 0.63043 0.37516 -1.07115 -0.02264 -0.16471 -0.08228 -0.63548 0 0 0 0 0 -0.0558 0.01054 0 2.93183 0.09562 0 -0.18838 0.01358 0.2323 -0.66677
LEU_175 -1.9632 0.11719 1.11187 -0.46989 0.20625 0.09726 0.06563 -0.67698 -0 -0 -0.24702 0.00813 0 0 0 0 0 -0.03409 0.03553 0.76791 0 -0.10021 0 0.18072 -0.06632 0.21659 -0.75065
SER_176 -1.13154 0.05424 1.11771 -0.02834 0 0.06701 0.06279 -0.49177 -0 -0 0.10197 -0.30571 0 0 0 0 0 0.04388 0.00175 0.03368 0 -0.5486 0.60385 -0.77834 -0.18858 0.12315 -1.26285
GLU_177 -1.71577 0.12898 1.70766 -0.37337 0.10194 0.51207 0.48502 -0.71903 -0 -0 -0.59195 -0.57514 0 0 -0.42501 0 0 -0.00446 0.00469 0 3.41379 -0.03159 0 -2.7348 -0.13687 0.09419 -0.85964
ARG_178 -4.72726 0.62275 3.93529 -0.85128 0.19444 0.59927 1.17819 -1.52822 -0 -0 -0.55288 -0.11485 0 0 -0.68492 0 0 0.00629 0.01678 1.67527 0 -0.21277 0 -1.2888 0.21274 0.87114 -0.64884
PRO_179 -1.10932 0.29146 0.69627 -0.1938 0.00301 0.13753 0.0212 -0.27012 -0 -0 -0.04696 0.04544 0 0 0 0 0 0.02638 0.00508 0.38443 0 -0.87672 0 -2.4119 0.00532 0.97314 -2.31955
ALA_180 -0.75445 0.04809 0.55342 -0.02194 0 0 0.05476 -0.29421 -0 -0 -0.0786 -0.44336 0 0 0 0 0 0.0016 0 0 0 -0.56196 0 1.8394 -0.20532 0.19904 0.33646
CYS_181 -1.86252 0.12462 0.6715 -0.08088 0.00067 0.04275 -0.03536 -0.42347 -0 -0 -0.36152 0.08063 0 0 0 0 0 0.0958 0.00915 0.11145 0 -0.48376 0 3.6196 0.26866 0.16475 1.94207
VAL_182 -2.8185 0.45825 0.21258 -0.32178 0.2336 0.07025 -0.04518 -0.548 -0 -0 -0.13983 -0.53656 0 0 0 0 0 -0.01572 0.00193 0.17064 0 -0.39095 0 1.9342 0.04006 0.29104 -1.40396
LYS_183 -2.28544 0.21319 1.37454 -0.29365 0.03529 0.14741 0.1744 -0.68699 -0 -0 -0.03203 -0.25461 0 0 0 0 0 0.00021 0.01463 2.23313 0 -0.01638 0 -1.5107 -0.2809 0.23647 -0.93144
LYS_184 -1.65142 0.13528 1.00192 -0.28612 0.02574 0.12955 0.03931 -0.45099 -0 -0 0.11672 -0.20028 0 0 0 0 0 0.06724 0.00362 2.13672 0 0.01613 0 -1.5107 -0.10393 0.18693 -0.34428
ASP_185 -1.12201 0.10634 1.7392 -0.10608 0.00935 0.31112 0.66427 -0.72168 -0 -0 -1.28632 -1.39078 0 0 -0.75756 0 0 -0.00603 0.01404 0 2.16789 -0.14933 0 -2.3716 -0.04049 0.2551 -2.68459
TYR_186 -3.66247 0.22684 2.84687 -0.79246 0.07463 0.11176 1.39654 -1.58494 -0.01484 -0.14885 -2.22532 -0.46678 0 0 -0.75756 -0.61157 0 0.11404 0.01334 0 1.80136 -0.30257 0.08673 1.2797 0.41106 0.33376 -1.87074
SER_187 -2.17522 0.18539 1.46225 -0.03014 0 0.0697 0.41973 -0.95124 -0 -0 -0.16397 -0.32925 0 0 0 0 0 -0.00371 3e-05 0.04951 0 -0.5304 0.60133 -0.77834 0.21413 0.31599 -1.64422
ASN_188 -5.16612 0.71287 3.01196 -0.16572 0.01397 0.22541 1.77604 -1.90126 -0 -0 -0.71598 -0.93474 0 0 -1.01722 -0.61157 0 -0.01343 0.01449 0 1.99658 -0.15025 0 -0.93687 -0.18155 0.3234 -3.72001
PHE_189 -5.06349 0.76592 2.53677 -0.62213 0.07556 0.37515 1.25241 -1.49267 -0 -0 -0.65007 0.0136 0 0 -1.01722 0 0 -0.00192 0.04722 0 2.70379 -0.29056 0 1.0402 0.18431 0.36708 0.22394
MET_190 -2.44546 0.23647 0.77362 -0.53079 0.22513 0.0663 0.04963 -0.54264 -0 -0 -0.32225 -0.27506 0 0 0 0 0 0.15103 0.03622 1.17167 0 0.23754 0 0.60916 0.70451 0.34022 0.48528
ALA_191 -1.03242 0.06636 0.59291 -0.0223 0 0 0.03124 -0.37275 -0 -0 -0.27907 -0.4552 0 0 0 0 0 -0.00587 0 0 0 -0.54184 0 1.8394 0.5008 0.2658 0.58707
SER_192 -1.18739 0.06675 0.73498 -0.02795 0 0.0662 0.05064 -0.4541 -0 -0 -0.17663 -0.20274 0 0 0 0 0 -0.00125 0.00173 0.0476 0 -0.52747 0.60002 -0.77834 -0.15532 0.10339 -1.83988
LEU_193 -1.15347 0.07676 0.87505 -0.46274 0.17012 0.0924 0.17481 -0.47992 -0 -0 0.02236 0.03972 0 0 0 0 0 0.00425 0.04206 0.65781 0 -0.15454 0 0.18072 -0.23556 0.09791 -0.05225
ASN_194 -2.10195 0.16637 2.08771 -0.15804 0.00924 0.20846 0.89357 -0.99561 -0.0032 -0.06826 -0.48539 -0.90985 0 0 -1.04922 0 0 -0.00464 0.00853 0 1.87438 -0.19632 0 -0.93687 -0.0569 0.13061 -1.58738
LEU_195 -3.33866 0.19938 2.47538 -0.46495 0.20137 0.08564 1.37928 -1.3372 -0 -0 -1.69355 0.16459 0 0 -1.4885 0 0 0.00798 0.00988 0.54593 0 -0.34293 0 0.18072 -0.11501 0.16118 -3.36948
ARG_196 -2.36045 0.13105 2.57114 -0.88946 0.20487 0.63285 0.72838 -1.12121 -0 -0 -0.71119 -0.04636 0 0 -0.43928 0 0 -0.00199 0.00146 1.82919 0 -0.232 0 -1.2888 -0.25971 0.23915 -1.01236
ASN_197 -3.91453 0.31008 2.87403 -0.43336 0.02722 0.90485 0.69611 -1.32104 -0.00083 -0.0068 -1.05983 -0.28383 0 0 -0.42934 0 0 -0.00913 0.01656 0 3.43365 0.29791 0 -0.93687 0.14029 0.29886 0.60401
ARG_198 -2.25112 0.0987 2.14694 -0.86556 0.17848 0.60294 0.45491 -0.97068 -0 -0 -0.63114 -0.08416 0 0 -0.42934 0 0 -0.0172 0.00623 1.7246 0 -0.22779 0 -1.2888 0.17909 0.31204 -1.06186
TYR_199 -4.52771 0.40459 1.46353 -1.04302 0.13137 0.62829 1.11582 -1.1159 -0 -0 -0.32822 -0.33999 0 0 0 0 0 -0.00622 0.05039 0 1.53638 -0.40245 0.00138 1.2797 -0.17719 0.19462 -1.13465
ALA_200 -1.04719 0.04313 0.64378 -0.02107 0 0 0.15413 -0.41761 -0 -0 -0.12902 -0.42038 0 0 0 0 0 0.01747 0 0 0 -0.55332 0 1.8394 -0.1176 0.08681 0.07852
GLY_201 -0.92032 0.06713 0.36814 -0.00216 0 0 0.00351 -0.27672 -0 -0 -0.05822 -0.38739 0 0 0 0 0 -0.08654 0 0 0 -1.30711 0 0.83697 0.31559 0.07582 -1.37129
GLU_202 -2.20025 0.21046 1.69476 -0.35961 0.08994 0.50748 0.2566 -0.78563 -0.00314 -0.02118 -1.14044 -0.53685 0 0 0 -0.38461 0 0.01239 0.05794 0 3.0893 0.10288 0 -2.7348 0.49069 0.07879 -1.57529
VAL_203 -3.67983 0.33155 0.97651 -0.3607 0.26342 0.08686 0.61119 -1.0632 -0 -0 0.06992 -0.34633 0 0 0 0 0 -0.02952 0.00216 0.67976 0 -0.18121 0 1.9342 0.19594 0.16236 -0.34692
TYR_204 -2.66568 0.34778 1.46832 -0.64022 0.07072 0.3549 0.25862 -0.91676 -0 -0 -1.06132 -0.15343 0 0 0 -0.38461 0 -0.00488 0.01085 0 1.88995 -0.39889 0.03465 1.2797 -0.12502 0.23813 -0.39716
GLY_205 -1.11422 0.04903 1.09602 -0.00078 0 0 0.30519 -0.54593 -0 -0 -0.61318 -0.22059 0 0 -0.5153 0 0 -0.11221 0 0 0 -1.53795 0 0.83697 0.24723 0.15552 -1.97019
MET_206 -2.76555 0.21393 1.24103 -0.58661 0.22219 0.12109 0.05519 -0.79512 -0 -0 0.31221 -0.24582 0 0 0 0 0 0.00353 0.22947 2.23011 0 -0.11278 0 0.60916 0.43547 0.13498 1.30248
ILE_207 -5.58453 0.71752 1.67166 -0.5538 0.41359 0.11586 0.38587 -1.40223 -0 -0 -0.68577 -0.03866 0 0 -0.42963 0 0 -0.02721 0.01266 1.241 0 -0.34608 0 0.73287 -0.0091 0.27283 -3.51315
ARG_208 -3.43717 0.26753 2.23827 -0.87702 0.22335 0.60914 0.38587 -1.20707 -0 -0 -0.34474 -0.0233 0 0 -0.42963 0 0 -0.00078 0.0226 1.80751 0 -0.23158 0 -1.2888 -0.15539 0.2921 -2.1491
PHE_209 -2.81515 0.2522 0.37824 -0.55758 0.04446 0.29864 0.00077 -0.51906 -0 -0 -0.15103 0.07001 0 0 0 0 0 0.00347 0.00248 0 1.90324 -0.33121 0 1.0402 -0.29207 0.20158 -0.4708
SER_210 -0.619 0.02827 0.61438 -0.02588 0 0.06183 0.02673 -0.28745 -0 -0 -0.05193 -0.36579 0 0 0 0 0 -0.01031 0.00016 0.04387 0 -0.55081 0.60082 -0.77834 -0.31683 0.09969 -1.53061
GLY_211 -0.59159 0.02529 0.47326 -0.0023 0 0 0.02837 -0.26385 -0 -0 0.12939 -0.40542 0 0 0 0 0 -0.09678 0 0 0 -1.46424 0 0.83697 0.09019 0.0461 -1.19458
THR_212 -0.93972 0.03794 0.65991 -0.21635 0.13796 0.09108 0.08644 -0.39548 -0.00932 -0.0649 -0.05738 -1.42362 0 0 0 0 0 0.01779 0.02558 0.28417 0 0.09769 2.28875 -1.0874 0.30962 0.11939 -0.03784
THR_213 -1.03077 0.02166 0.82562 -0.21629 0.15168 0.0922 0.18345 -0.46341 -0.02431 -0.18477 -0.02256 -1.44689 0 0 0 0 0 0.00209 0.02371 0.25582 0 0.10732 2.28296 -1.0874 0.1646 0.16962 -0.19566
GLY_214 -1.35563 0.11861 1.11669 -0.00213 0 0 0.06146 -0.627 -0.015 -0.11987 -0.17712 -0.39266 0 0 0 0 0 -0.12875 0 0 0 -1.44726 0 0.83697 0.3366 0.10069 -1.6944
GLN_215 -1.46765 0.13395 1.20736 -0.59225 0.08331 0.95195 0.04466 -0.62227 -0 -0 -0.2779 -0.67312 0 0 0 0 0 0.00378 0.00585 0 3.24545 -0.0749 0 -0.18838 0.15514 0.06075 1.99572
MET_216 -2.12685 0.09527 1.07467 -0.85059 0.27765 0.37444 0.01311 -0.62147 -0 -0 0.03775 -0.31922 0 0 0 0 0 0.04636 0.08399 2.10322 0 0.13614 0 0.60916 0.11291 0.21798 1.26451
SER_217 -1.54265 0.0648 1.11461 -0.02826 5e-05 0.04877 0.07875 -0.5753 -0.01466 -0.11887 0.33762 -1.01121 0 0 0 0 0 -0.0396 0.00171 0.24135 0 -0.25876 0.61341 -0.77834 0.34077 0.25757 -1.26824
ASP_218 -1.65822 0.13175 1.99281 -0.10446 0.00737 0.30614 0.66111 -0.90218 -0.01474 -0.11916 -1.11468 -1.36565 0 0 -0.81741 0 0 -0.01229 0.00518 0 2.21046 -0.18474 0 -2.3716 0.17403 0.19804 -2.97822
LEU_219 -1.70929 0.14482 1.83273 -0.59378 0.15617 0.161 0.74592 -0.89483 -7e-05 -0.00029 -1.2769 0.21879 0 0 -0.81741 0 0 0.03539 0.04065 0.80607 0 -0.16781 0 0.18072 0.21592 0.27835 -0.64384
ASN_220 -2.70181 0.29004 1.93685 -0.15849 0.01042 0.21076 0.73887 -1.09607 -0 -0 -0.6557 -0.92691 0 0 -1.00238 0 0 -0.0131 0.0034 0 1.8219 -0.19513 0 -0.93687 0.17546 0.28936 -2.20938
LYS_221 -2.23527 0.2809 1.85407 -0.44154 0.07869 0.23647 0.61201 -0.89421 -0 -0 -0.79626 -0.15629 0 0 -1.00238 0 0 -0.01627 0.00365 1.8559 0 -0.04835 0 -1.5107 0.18197 0.23538 -1.76224
MET_222 -2.28238 0.22431 0.75019 -0.63041 0.21261 0.30803 0.03028 -0.60342 -0 -0 -0.0924 -0.36877 0 0 0 0 0 0.09732 0.37073 1.19233 0 0.23394 0 0.60916 0.71252 0.21249 0.97653
MET_223 -2.56091 0.25787 1.15974 -0.44806 0.09994 0.05109 0 -0.62525 -0 -0 -0.0303 0.0238 0 0 0 0 0 0.00113 0.05903 1.68876 0 -0.00142 0 0.60916 0.69594 0.20505 1.18556
VAL_224 -1.88757 0.2241 0.94363 -0.2636 0.14539 0.05443 0 -0.60382 -0 -0 -0.00424 -0.33722 0 0 0 0 0 -0.07339 0.00734 0.27745 0 -0.75817 0 1.9342 -0.03237 0.16913 -0.20473
GLN_225 -2.40559 0.20647 1.26194 -0.24471 0.03328 0.19251 0.04102 -0.64842 -0 -0 0.02459 -0.71434 0 0 0 0 0 -0.00481 0.01257 0 2.96481 -0.03396 0 -0.18838 -0.27314 0.1331 0.35694
ASP_226 -2.01801 0.23661 2.99832 -0.10726 0.01189 0.31667 0.96267 -1.24051 -0 -0 -2.43591 -1.42566 0 0 -0.67091 -0.43328 0 0.03387 0.03171 0 2.05459 -0.16719 0 -2.3716 -0.00342 0.21003 -4.01739
LEU_227 -1.99727 0.1656 2.21114 -0.60915 0.1795 0.18167 0.61836 -1.10509 -0 -0 -1.10878 0.18112 0 0 -0.67091 0 0 -0.05936 0.04942 0.72769 0 -0.114 0 0.18072 0.39125 0.31671 -0.46138
HIS_228 -2.53616 0.22346 2.73132 -0.42596 0.01394 0.46105 0.3399 -1.30641 -0 -0 -1.06194 -0.20463 0 0 0 -0.43328 0 0.00526 0.02638 0 1.88251 -0.26257 0 -0.45461 0.19225 0.24994 -0.55953
SER_229 -0.70526 0.03409 0.70109 -0.02731 0 0.04638 0.06674 -0.34344 -0 -0 -0.03103 -1.04722 0 0 0 0 0 -0.02913 0.00361 0.43041 0 -0.3371 0.60522 -0.77834 -0.05776 0.1245 -1.34454
ALA_230 -0.76953 0.03889 0.56786 -0.0215 0 0 0.12963 -0.33393 -0 -0 0.06387 -0.4329 0 0 0 0 0 -0.00014 0 0 0 -0.56587 0 1.8394 0.03785 0.07314 0.62677
LEU_231 -1.48482 0.11445 1.02757 -0.58177 0.16156 0.15447 0.3326 -0.6107 -0 -0 0.32752 0.22706 0 0 0 0 0 0.0141 0.01729 0.60457 0 -0.14232 0 0.18072 0.35592 0.11999 0.8182
ASP_232 -1.99598 0.17271 2.84714 -0.10469 0.0086 0.30751 1.05651 -1.22588 -0 -0 -1.9431 -1.34539 0 0 -1.2223 0 0 -0.00401 0.00462 0 2.22321 -0.15821 0 -2.3716 0.44128 0.20892 -3.10064
ARG_233 -2.01521 0.21894 2.60379 -0.86835 0.19134 0.59562 1.16526 -1.14368 -0 -0 -2.10488 -0.0391 0 0 -1.2223 0 0 0.01805 0.02689 1.60976 0 -0.20149 0 -1.2888 0.10015 0.3383 -2.01568
SER_234 -0.87632 0.05529 0.79819 -0.02804 0 0.06647 0.12901 -0.352 -0 -0 -0.15012 -0.33119 0 0 0 0 0 0.01176 0.00642 0.03633 0 -0.54246 0.60115 -0.77834 -0.10741 0.25352 -1.20775
HIS_D_235 -2.44164 0.43572 2.25484 -0.44218 0.01023 0.29014 0.99754 -0.96912 -0 -0 -0.93945 -0.40061 0 0 -0.87139 0 0 0.21567 0.11713 0 1.82593 -0.50285 0 -0.45461 0.17562 0.88729 0.18827
PRO_236 -3.39355 0.62701 1.71642 -0.11817 0.00115 0.08716 0.72111 -0.82415 -0 -0 -1.25607 0.2475 0 0 -0.87139 0 0 -0.08351 0.01895 0.16459 0 -1.01423 0 -2.4119 -0.0812 0.99355 -5.47672
GLN_237 -2.85666 0.37629 1.71705 -0.31854 0.03285 0.13666 0.45312 -0.99 -0 -0 -0.95943 -0.12469 0 0 0 -0.30196 0 0.03466 0.05223 0 3.70873 -0.09835 0 -0.18838 -0.31808 0.20545 0.56095
HIS_238 -5.29159 0.43525 3.26016 -0.50862 0.02815 0.3671 0.44314 -1.94682 -0 -0 -0.39224 -1.06402 0 0 -0.5153 0 0 0.01752 0.00254 0 2.02486 -0.42102 0 -0.45461 0.0799 0.17113 -3.76447
TYR_239 -3.48218 0.26702 2.29211 -0.59726 0.07221 0.33031 0.4682 -1.41343 -0 -0 -0.86228 -0.18521 0 0 0 -0.30196 0 0.02884 0.03739 0 1.87015 -0.39957 0.0926 1.2797 -0.18348 0.28257 -0.40428
THR_240 -2.05579 0.17566 0.74558 -0.10419 0.05391 0.07369 0.0535 -0.62198 -0 -0 0.02549 -0.78351 0 0 0 0 0 -0.00758 0.01709 0.09783 0 -0.61411 2.29098 -1.0874 -0.38031 0.24957 -1.87157
GLN_241 -3.0107 0.218 1.7339 -0.3186 0.04665 0.16146 0.4642 -0.89312 -0.00314 -0.02118 0.23503 -0.14126 0 0 0 0 0 0.03687 0.00138 0 2.91082 -0.10835 0 -0.18838 0.00277 0.15423 1.28057
ALA_242 -1.32284 0.25728 0.85047 -0.02314 0 0 0.00368 -0.43667 -0 -0 -0.12536 -0.45149 0 0 0 0 0 -0.00767 0 0 0 -0.3611 0 1.8394 0.28904 0.14183 0.65344
MET_243 -3.05336 0.26117 1.31392 -0.3613 0.10182 0.137 0.41516 -0.8458 -0 -0 -0.25219 -0.41639 0 0 0 0 0 0.00074 0.03802 1.65868 0 -0.1662 0 0.60916 0.15072 0.21115 -0.1977
PHE_244 -3.91232 0.48997 0.42603 -0.94015 0.0913 0.51313 0.02435 -0.75906 -0 -0 -0.32635 -0.22535 0 0 0 0 0 -0.00762 0.00035 0 1.51903 -0.52342 0 1.0402 -0.05068 0.30742 -2.33316
LYS_245 -4.42278 0.37029 2.99551 -0.48784 0.08822 0.16573 1.00698 -1.4252 -0 -0 -0.30784 0.25858 0 0 0 0 0 0.02341 0.03393 2.45968 0 0.15423 0 -1.5107 -0.17256 0.3669 -0.40346
LEU_246 -2.59606 0.24807 0.98155 -0.48776 0.34564 0.10766 0.2026 -0.73494 -0 -0 -0.09386 0.12431 0 0 0 0 0 -0.02127 0.05335 2.24778 0 -0.37052 0 0.18072 -0.18562 0.36639 0.36803
THR_247 -2.73566 0.19048 1.68224 -0.17621 0.08768 0.06165 0.4982 -0.92625 -0.00083 -0.0068 -0.92164 -0.93137 0 0 -0.09088 0 0 -0.07703 0.01543 0.46819 0 -0.59424 2.31678 -1.0874 0.2007 0.28995 -1.73702
ALA_248 -1.69182 0.16931 0.74745 -0.02118 0 0 0.53222 -0.60564 -0.0032 -0.06826 -0.80627 -0.42316 0 0 -0.09088 0 0 -0.00203 0 0 0 -0.56056 0 1.8394 0.32533 0.16717 -0.49211
MET_249 -2.37061 0.22762 1.05867 -0.27904 0.05521 0.07086 0.00882 -0.60731 -0 -0 -0.23807 -0.05655 0 0 0 0 0 0.07198 0.0207 2.15511 0 -0.13791 0 0.60916 0.17988 0.11873 0.88725
LEU_250 -1.87468 0.25396 1.21296 -0.46879 0.19925 0.0956 0.00203 -0.65375 -0.00911 -0.0334 -0.12712 0.06939 0 0 0 0 0 0.00539 0.02754 0.67976 0 -0.30383 0 0.18072 0.08699 0.19421 -0.46289
ILE_251 -1.89471 0.20954 0.84966 -0.46821 0.33168 0.10248 0.00121 -0.50756 -0 -0 -0.15261 -0.07331 0 0 0 0 0 -0.05171 0.00642 0.33174 0 -0.76079 0 0.73287 -0.30973 0.23526 -1.41778
SER_252 -0.97832 0.06141 0.80987 -0.02699 0 0.06425 0.03824 -0.43154 -0.00911 -0.0334 -0.19222 -0.36878 0 0 0 0 0 -0.00653 0.00386 0.03377 0 -0.55269 0.60134 -0.77834 -0.36919 0.15514 -1.97922
SER_253 -0.8711 0.04303 0.77248 -0.02714 0 0.06417 0.07 -0.34904 -0 -0 0.05948 -0.38078 0 0 0 0 0 -0.00704 0.00302 0.03386 0 -0.55187 0.60105 -0.77834 -0.33599 0.07432 -1.57988
LYS_254 -0.93974 0.03868 0.88379 -0.49113 0.12722 0.3523 0.09003 -0.37691 -0 -0 0.21085 -0.36202 0 0 0 0 0 -0.01493 0.00796 2.25076 0 -0.03142 0 -1.5107 0.00972 0.08023 0.3247
ASP_255 -1.57457 0.126 2.34076 -0.10528 0.01251 0.30976 1.04907 -1.00019 -0.0253 -0.28959 -1.68585 -1.36502 0 0 -0.75604 0 0 -0.00923 0.00062 0 2.14701 -0.18253 0 -2.3716 0.2173 0.15761 -3.00453
CYS_256 -3.01193 0.40422 1.69341 -0.08698 0.00381 0.06835 1.20597 -0.85692 -0.02449 -0.25522 -1.29312 -0.71011 0 0 -0.75604 0 0 0.17242 0.00951 0.21487 0 -0.27394 0 3.6196 -0.02615 0.29145 0.38872
ASP_257 -1.95892 0.241 2.22513 -0.20984 0.03469 0.68643 0.4168 -0.94357 -0.00946 -0.10417 -0.39399 -0.89596 0 0 0 0 0 -0.00013 0.03165 0 2.75357 -0.61216 0 -2.3716 0.06148 1.01284 -0.0362
PRO_258 -4.13529 0.53978 2.06101 -0.20157 0.00873 0.14785 0.44637 -0.85991 -0.00393 -0.06961 -0.07158 -0.05338 0 0 0 0 0 -0.01118 0.01785 0.47148 0 -0.80745 0 -2.4119 -0.08162 1.00174 -4.01262
GLN_259 -2.0804 0.10714 2.06235 -0.54152 0.11055 0.57329 0.33817 -0.96846 -0.01505 -0.10808 -0.92146 -0.82374 0 0 0 0 0 0.04179 0.138 0 2.67359 0.01277 0 -0.18838 -0.28021 0.21925 0.34962
LEU_260 -3.73259 0.36637 0.84941 -0.71442 0.35263 0.2641 1.11276 -1.07739 -0.01505 -0.10808 -0.1388 -0.25396 0 0 0 0 0 0.06104 0.24065 0.74051 0 0.82848 0 0.18072 0.57106 0.24435 -0.22823
LEU_261 -2.52624 0.09025 1.4248 -0.58408 0.15751 0.1511 0.39746 -0.9267 -0 -0 -0.18855 0.21968 0 0 0 0 0 -0.02251 0.06755 0.8359 0 -0.10173 0 0.18072 0.73126 0.28848 0.19487
HIS_262 -6.34834 0.41239 3.06884 -0.8511 0.04166 1.10792 0.90558 -2.01103 -0.01368 -0.10186 -0.86176 -0.31281 0 0 0 0 0 0.0136 0.00232 0 2.18714 -0.29645 0 -0.45461 0.09807 0.17237 -3.24174
HIS_D_263 -3.39038 0.14274 2.84367 -0.3977 0.01333 0.47764 1.09941 -1.57325 -0.02546 -0.12077 -1.05262 -0.26146 0 0 0 0 0 0.1934 0.02853 0 1.79586 -0.2205 0 -0.45461 -0.11116 0.19529 -0.81805
LEU_264 -5.07694 0.76713 1.62368 -0.76047 0.40057 0.26357 0.34225 -1.13528 -0.01932 -0.141 0.24701 0.10393 0 0 0 0 0 -0.01689 0.1181 1.28211 0 0.65816 0 0.18072 0.41174 0.44496 -0.30599
CYS_265 -3.34592 0.18669 2.19881 -0.1336 0.00779 0.07216 0.98299 -1.1434 -0.00565 -0.09659 -1.51516 -0.71344 0 0 -0.83857 0 0 0.01562 0.00413 0.27002 0 -0.164 0 3.6196 0.42036 0.55607 0.37791
TRP_266 -9.50031 1.4646 4.76652 -1.29357 0.065 1.18703 2.16237 -2.6013 -0.0008 -0.00784 -1.28078 -0.40348 0 0 0 0 0 0.01525 0.00637 0 1.52994 -0.26752 0 1.6906 0.1889 0.75959 -1.51943
GLY_267 -2.45327 0.28752 2.04176 -0.00136 0 0 0.21126 -1.00823 -0 -0 -0.19383 -0.32562 0 0 0 0 0 -0.05635 0 0 0 -1.53632 0 0.83697 0.71302 0.98973 -0.49471
PRO_268 -4.4228 0.33766 3.1874 -0.17267 8e-05 0.11841 0.95113 -1.15121 -0.00633 -0.02046 -0.83198 0.13583 0 0 0 0 0 -0.02274 0.00076 0.71843 0 -1.00992 0 -2.4119 0.06698 0.76095 -3.77239
LEU_269 -5.67707 0.85294 1.76081 -0.59507 0.13846 0.16057 1.30795 -1.44228 -5e-05 -0.00099 -0.88753 0.26419 0 0 -0.44396 0 0 0.03472 0.09482 0.59954 0 -0.38274 0 0.18072 -0.39442 0.55413 -3.87525
ARG_270 -3.2047 0.15747 3.81543 -0.91516 0.24018 0.66473 1.33296 -1.62937 -0.00864 -0.04862 -2.29649 -0.05366 0 0 -0.44396 -1.15298 0 0.01538 0.01755 1.74941 0 -0.21783 0 -1.2888 -0.14808 0.59052 -2.82466
MET_271 -2.55782 0.16736 0.04706 -0.49626 0.14156 0.234 2e-05 -0.43909 -0 -0 -0.08407 -0.18611 0 0 0 0 0 -0.00458 0.02274 1.82639 0 -0.00639 0 0.60916 -0.01867 0.37081 -0.37389
PHE_272 -2.5562 0.11876 1.24011 -1.05968 0.1349 0.63482 0.0007 -0.69488 -0 -0 -0.00927 -0.21622 0 0 0 0 0 -0.0109 0.01713 0 1.47339 -0.57381 0 1.0402 -0.05618 0.07749 -0.43964
ASN_273 -1.75397 0.09458 1.57592 -0.28353 0.06342 0.53743 0.14886 -0.77043 -0.03129 -0.26014 0.42284 -0.86596 0 0 0 0 0 -0.04331 0.00928 0 2.0916 -0.66507 0 -0.93687 0.09876 0.13065 -0.43724
GLU_274 -2.77381 0.1642 2.33023 -0.19275 0.02767 0.28789 0.09319 -1.0752 -0.01134 -0.10696 -0.12488 -0.57805 0 0 0 0 0 0.04075 0.00559 0 3.07812 -0.02481 0 -2.7348 0.22125 0.1205 -1.25322
HIS_D_275 -1.40904 0.03922 1.32366 -0.37773 0.00546 0.44913 0.09505 -0.68076 -0.01995 -0.15318 0.08023 -0.21994 0 0 0 0 0 0.00439 0.01753 0 1.78811 -0.24635 0 -0.45461 -0.1376 0.06788 0.17149
GLY_276 -0.58989 0.02286 0.53814 -0.00225 0 0 0.00147 -0.24445 -0 -0 -0.07302 -0.40098 0 0 0 0 0 -0.13079 0 0 0 -1.38357 0 0.83697 0.1044 0.0677 -1.25341
MET_277 -2.21542 0.10807 0.91058 -0.82833 0.26043 0.35571 0.00147 -0.58097 -0 -0 -0.04896 -0.28668 0 0 0 0 0 0.01279 0.02549 2.07279 0 0.12378 0 0.60916 0.43856 0.15641 1.11489
GLU_278 -1.85186 0.07104 1.05906 -0.36617 0.08892 0.4926 0.00725 -0.58426 -0 -0 -0.04439 -0.55273 0 0 0 0 0 0.00038 0.0063 0 3.33786 0.00953 0 -2.7348 0.22976 0.18009 -0.65141
THR_279 -1.62108 0.08834 0.73787 -0.21763 0.15324 0.0916 0.0985 -0.50582 -0.00542 -0.03302 -0.00302 -1.41817 0 0 0 0 0 0.00266 0.01588 0.25095 0 0.10768 2.2823 -1.0874 0.11031 0.12154 -0.83069
ALA_280 -1.19303 0.05766 0.65655 -0.02129 0 0 0.09097 -0.47249 -0.00542 -0.03302 -0.08022 -0.42998 0 0 0 0 0 -0.00314 0 0 0 -0.56405 0 1.8394 0.0534 0.11376 0.00911
LEU_281 -0.9885 0.06706 0.48132 -0.47222 0.21236 0.09264 0.01535 -0.36818 -0 -0 -0.14325 0.14618 0 0 0 0 0 -0.00673 0.0382 0.55534 0 -0.36106 0 0.18072 -0.18443 0.10562 -0.62959
ALA_282 -0.77695 0.04837 0.57987 -0.02125 0 0 0.02956 -0.32957 -0 -0 -0.04892 -0.42769 0 0 0 0 0 0.01164 0 0 0 -0.56259 0 1.8394 -0.15996 0.10111 0.28302
CYS_283 -1.10613 0.05125 0.55276 -0.06071 0.00068 0.04253 0.02111 -0.29171 -0 -0 0.02269 -0.45499 0 0 0 0 0 -0.03721 0.00401 0.09104 0 -0.51773 0 3.6196 0.27852 0.07794 2.29365
TRP_284 -5.24821 0.56753 1.00317 -0.83425 0.07549 0.27809 0.04895 -1.19144 -3e-05 -0.00067 -0.06272 -0.61627 0 0 0 0 0 0.01037 0.02243 0 2.55961 -0.28385 0 1.6906 1.11571 0.13199 -0.73351
GLU_285 -3.18664 0.30322 1.72381 -0.19911 0.03035 0.3036 0.01788 -0.92484 -0 -0 -0.18452 -0.60285 0 0 0 0 0 0.06765 0.00617 0 3.13903 0.10683 0 -2.7348 0.88748 0.24423 -1.00251
TRP_286 -7.80702 0.84318 1.88278 -1.32037 0.17252 1.06918 0.58123 -1.92243 -0 -0 -0.02135 -0.52778 0 0 0 0 0 0.03519 0.1787 0 1.55046 -0.48765 0 1.6906 0.25149 0.35338 -3.47789
LEU_287 -1.701 0.12815 1.42187 -0.58939 0.1835 0.16518 0.14568 -0.78446 -0 -0 0.0009 0.21456 0 0 0 0 0 -0.06768 0.03924 0.49606 0 -0.16282 0 0.18072 0.20446 0.33121 0.20618
LEU_288 -5.78397 0.48644 3.82511 -0.61028 0.17054 0.17761 1.96123 -2.06228 -0 -0 -0.04669 0.23544 0 0 0 0 0 -0.07826 0.01945 0.55982 0 -0.32005 0 0.18072 -0.04731 0.31806 -1.0144
ALA_289 -1.98183 0.28156 2.33749 -0.02304 0 0 1.2807 -1.17316 -0.01322 -0.12019 -0.64266 -0.37219 0 0 0 0 0 -0.05606 0 0 0 -0.38444 0 1.8394 -0.40806 0.26601 0.83029
GLY_290 -2.07323 0.30846 1.97868 -4e-05 0 0 0.83025 -1.05997 -0 -0 0.42007 -0.4193 0 0 0 0 0 -0.18669 0 0 0 0.30431 0 0.83697 -0.1509 0.18507 0.97368
LYS_291 -6.03104 0.71625 6.31437 -0.45118 0.15969 0.21139 2.6994 -2.67561 -0.02123 -0.20795 -4.27236 -0.17029 0 0 0 0 0 -0.05658 0.02198 2.66746 0 -0.06468 0 -1.5107 -0.07285 0.29921 -2.44473
ASP_292 -2.24509 0.17662 3.4381 -0.18043 0.072 0.5714 1.68403 -1.59345 -0.02227 -0.22837 -0.40967 -1.59577 0 0 0 0 0 -0.05618 0.06406 0 2.41987 -0.66644 0 -2.3716 -0.27202 0.4104 -0.80482
GLY_293 -1.7408 0.08617 2.05875 -5e-05 0 0 0.5094 -0.9963 -0 -0 0.26301 -0.40289 0 0 0 0 0 -0.15462 0 0 0 -1.47338 0 0.83697 -0.53469 0.25118 -1.29724
VAL_294 -4.90926 0.50747 3.93613 -0.28698 0.20526 0.06354 2.003 -2.13921 -0 -0 -1.61835 -0.32062 0 0 0 0 0 0.00749 0.02144 0.19788 0 -0.52422 0 1.9342 -0.4664 0.16185 -1.22677
GLU_295 -5.10659 0.33531 5.4249 -0.35874 0.08398 0.43471 2.32342 -2.25124 -0 -0 -2.63752 -0.67692 0 0 0 0 0 -0.06486 0.16446 0 3.59566 -0.28001 0 -2.7348 -0.25787 0.39069 -1.61543
VAL_296 -4.61805 0.80477 4.20532 -0.31663 0.18514 0.0722 1.70406 -2.11586 -0.01219 -0.09977 -1.07197 -0.26426 0 0 0 0 0 0.49507 0.03233 0.01357 0 -0.38824 0 1.9342 5.41588 1.70028 7.67585
PRO_297 -5.37107 0.76761 4.05206 -0.06575 0 0.04205 1.5094 -1.82664 -0 -0 -1.27233 0.61702 0 0 0 0 0 0.02633 0.10155 0.14604 0 -0.01131 0 -2.4119 5.85439 1.75661 3.91405
PHE_298 -8.61615 0.81563 5.0342 -1.05014 0.09059 0.40437 3.16134 -3.01571 -0.01466 -0.13627 -2.23188 0.0265 0 0 0 0 0 -0.00283 0.02557 0 1.91385 -0.37855 0 1.0402 0.16118 0.53854 -2.23421
MET_299 -5.96638 0.24849 5.42268 -0.73768 0.2355 0.20634 2.58545 -2.51602 -0 -0 -2.14893 -0.02616 0 0 0 0 0 0.29873 0.11577 0.93123 0 -0.17808 0 0.60916 -0.10623 0.47 -0.55615
ARG_300 -5.65501 0.55892 5.41891 -0.43725 0.0531 0.21353 2.87828 -2.79803 -0 -0 -1.84599 0.30211 0 0 0 0 0 0.12181 0.04783 2.08983 0 -0.05408 0 -1.2888 -0.31481 0.55164 -0.15802
GLU_301 -5.50439 0.41153 5.54038 -0.21006 0.02057 0.27933 2.8388 -2.87706 -0.0184 -0.19588 -2.26186 -0.59659 0 0 -0.34618 0 0 0.08041 0.02885 0 3.02518 -0.30907 0 -2.7348 -0.50045 0.49668 -2.83301
MET_302 -8.20205 0.93443 3.44806 -0.74424 0.31889 0.33027 2.15006 -2.2691 -0 -0 -0.96436 -0.13404 0 0 0 0 0 0.2499 0.081 2.53079 0 -0.12253 0 0.60916 -0.45896 0.43364 -1.80909
ALA_303 -2.25088 0.20742 2.28963 -0.02197 0 0 1.59734 -1.39609 -0 -0 -1.1851 -0.3816 0 0 0 0 0 -0.02756 0 0 0 -0.29415 0 1.8394 -0.45673 0.43713 0.35683
GLY_304 -2.31128 0.24266 2.51142 -0.00058 0 0 1.42375 -1.36744 -0 -0 -1.12324 -0.19722 0 0 0 0 0 0.06785 0 0 0 -1.5243 0 0.83697 0.36112 0.3941 -0.68618
ALA_305 -2.11652 0.18082 1.56866 -0.02268 0 0 0.68519 -0.96487 -0 -0 -0.6484 -0.39527 0 0 -0.3104 0 0 0.10348 0 0 0 -0.49925 0 1.8394 0.86352 0.42354 0.70722
TRP_306 -3.81992 0.21451 1.89509 -1.53103 0.1406 0.90345 0.07267 -1.24305 -0 -0 -0.02577 -0.43594 0 0 0 0 0 -0.01237 0.09547 0 1.7302 -0.42344 0 1.6906 0.28189 0.42189 -0.04512
HIS_D_307 -4.73985 0.37167 3.78901 -0.38576 0.00699 0.4679 1.36799 -2.03316 -0 -0 -0.64214 -0.28619 0 0 0 0 0 0.0127 0.024 0 1.83787 -0.26133 0 -0.45461 0.01142 0.28721 -0.62628
MET_308 -5.07291 0.36559 3.3794 -0.30403 0.07414 0.02637 1.68767 -1.8526 -0.01274 -0.13819 -0.78995 0.01761 0 0 0 0 0 -0.03908 0.02194 1.08817 0 0.03786 0 0.60916 -0.09352 0.18788 -0.80721
THR_309 -4.93288 0.37653 4.55949 -0.11916 0.05336 0.05162 2.00019 -2.25154 -0 -0 -1.25194 -1.17189 0 0 0 0 0 0.05939 0.10028 0.55014 0 0.12912 2.27311 -1.0874 -0.03531 0.23548 -0.46141
VAL_310 -5.48093 0.54645 4.5146 -0.30955 0.18001 0.07023 2.1778 -2.38073 -0 -0 -0.95161 -0.22547 0 0 0 0 0 -0.0162 0.01102 0.07776 0 -0.34988 0 1.9342 -0.0727 0.33495 0.05994
GLU_311 -7.77136 0.54095 7.50775 -0.22308 0.03434 0.31434 3.29845 -3.53666 -0.03193 -0.26444 -3.58155 -0.63659 0 0 0 0 0 0.0474 0.09348 0 3.02141 -0.3212 0 -2.7348 -0.36786 0.47542 -4.13593
GLN_312 -7.43492 0.72615 5.88925 -0.24677 0.03779 0.19417 2.55223 -3.05281 -0 -0 -2.40809 -0.44026 0 0 0 0 0 -0.03034 0.05939 0 2.6851 -0.0191 0 -0.18838 -0.40109 0.5332 -1.54447
LYS_313 -8.48619 0.65661 5.55459 -0.29842 0.02014 0.12735 2.56363 -2.76698 -0.02815 -0.16022 -0.89068 0.001 0 0 0 0 0 -0.03167 0.4137 1.67508 0 -0.06609 0 -1.5107 -0.30747 0.48369 -3.05079
PHE_314 -6.01002 0.55856 2.04715 -0.61378 0.05505 0.32396 1.2067 -1.7742 -0 -0 -1.1518 -0.02369 0 0 0 0 0 -0.04718 0.0823 0 2.05687 -0.18994 0 1.0402 -0.53996 0.41426 -2.56552
GLY_315 -3.15496 0.37589 3.01541 -4e-05 0 0 1.35777 -1.63688 -0 -0 -0.9068 -0.3668 0 0 0 0 0 -0.15769 0 0 0 -1.23962 0 0.83697 -0.7174 0.49112 -2.10302
LEU_316 -6.42356 0.44958 3.79392 -0.52719 0.26131 0.12892 1.57309 -1.94943 -0 -0 -1.30044 0.04042 0 0 0 0 0 -0.01498 0.02236 2.59233 0 -0.26174 0 0.18072 -0.46107 0.59833 -1.29744
PHE_317 -7.82377 1.0711 4.26046 -0.66984 0.02568 0.0317 1.91437 -2.4489 -0 -0 -0.8664 -0.27468 0 0 0 0 0 -0.08358 0.24523 0 2.04893 0.14694 0 1.0402 -0.3358 0.46746 -1.25089
SER_318 -2.86347 0.37582 2.9221 -0.02444 0 0.05669 1.24992 -1.48274 -0.03643 -0.22957 0.06505 -0.55042 0 0 0 0 0 0.03382 0.02118 0.11479 0 -0.52829 0.61189 -0.77834 -0.46497 0.32851 -1.17889
ALA_319 -3.4768 0.32445 2.07207 -0.02611 0.00084 0 1.27196 -1.36157 -0 -0 -1.25015 -0.28814 0 0 -1.17186 0 0 -0.10064 0 0 0 0.08538 0 1.8394 -0.40662 0.25067 -2.23714
GLU_320 -3.44119 0.29088 3.46092 -0.24045 0.03606 0.25394 1.27499 -1.59404 -0.00859 -0.10707 -1.41116 -0.13887 0 0 -1.18177 0 0 -0.02881 0.29175 0 3.04583 -0.02847 0 -2.7348 -0.47851 0.26763 -2.47172
ILE_321 -2.84511 0.10446 1.67895 -0.61708 0.38518 0.1226 0.41723 -1.06802 -0 -0 0.15262 0.27777 0 0 0 0 0 -0.02148 0.02268 0.96458 0 -0.70695 0 0.73287 -0.50409 0.3927 -0.51109
LYS_322 -3.85235 0.29829 2.19746 -0.58028 0.28302 0.54767 0.45564 -1.09096 -0.00034 -0.00089 0.48705 0.0673 0 0 0 0 0 -0.04192 0.14951 3.91828 0 0.25976 0 -1.5107 -0.15958 0.37881 1.80575
GLU_323 -1.52905 0.05072 1.58481 -0.22519 0.03651 0.36566 0.15857 -0.72511 -0 -0 0.11048 -0.543 0 0 0 0 0 -0.04984 0.00702 0 2.97669 0.22544 0 -2.7348 0.17802 0.28801 0.17495
ALA_324 -2.37763 0.1711 1.70504 -0.02178 0 0 0.36913 -1.17438 -0.02048 -0.08426 -0.25491 -0.17103 0 0 0 0 0 -0.00694 0 0 0 -0.04779 0 1.8394 -0.10071 0.1871 0.01187
ASP_325 -1.45414 0.21761 1.5636 -0.20138 0.05058 0.6465 0.31197 -0.72244 -0 -0 0.60611 -1.38597 0 0 0 0 0 0.00474 0.03677 0 1.99461 -0.56938 0 -2.3716 -0.03634 0.55135 -0.75741
PRO_326 -2.56542 0.33408 2.01419 -0.19355 0.00545 0.13977 0.89428 -1.10289 -0 -0 0.03224 0.01412 0 0 0 0 0 0.14982 0.00563 0.34863 0 -0.79638 0 -2.4119 -0.02258 0.86587 -2.28866
LEU_327 -3.40965 0.3887 2.48315 -0.47031 0.17948 0.08243 0.52312 -1.32432 -0.02048 -0.08426 0.30125 0.33831 0 0 0 0 0 0.00398 0.10068 0.47493 0 0.62608 0 0.18072 4.95865 9.9656 15.2981
ALA_328 -1.46645 0.11504 1.19011 -0.03101 0.01272 0 0.46734 -0.73252 -0 -0 -0.09971 -0.14441 0 0 0 0 0 -0.01726 0 0 0 0.22595 0 1.8394 5.22635 14.6398 21.2253
ALA_329 -2.07044 0.18595 1.32478 -0.01998 0 0 0.185 -0.78245 -0 -0 -0.59019 -0.38257 0 0 0 0 0 -0.003 0 0 0 -0.49584 0 1.8394 0.11203 5.18336 4.48605
SER_330 -0.89719 0.03828 0.83035 -0.02772 0 0.06468 0.1143 -0.40017 -0 -0 0.0462 -0.46738 0 0 0 0 0 0.05291 0.00225 0.07815 0 -0.52517 0.60081 -0.77834 -0.10346 0.26723 -1.10429
GLU_331 -3.38512 0.37107 4.02792 -0.47639 0.09785 0.73744 1.99097 -1.68512 -0.02638 -0.23197 -2.13593 -1.46299 0 0 -2.22643 0 0 -0.00217 0.03056 0 4.44147 0.02431 0 -2.7348 -0.00767 0.37235 -2.281
ALA_332 -1.6019 0.1887 2.00383 -0.02936 0.00874 0 0.9996 -0.91675 -0 -0 -1.39245 -0.44447 0 0 -1.04466 0 0 -0.00189 0 0 0 0.3649 0 1.8394 0.67591 0.30258 0.95218
SER_333 -1.92367 0.50829 1.37553 -0.02144 0 0.04878 0.18224 -0.63205 -0.0009 -0.02247 0.09851 -0.75132 0 0 0 0 0 9.00696 5e-05 0.42009 0 -0.188 0.60032 -0.77834 0.45829 10.9451 19.326
GLN_334 -3.16297 0.65441 2.12527 -0.53893 0.46589 0.53756 0.89087 -1.03322 -0 -0 -0.9365 -1.01021 0 0 -1.17186 0 0 0.25493 0.02666 0 4.81779 0.0293 0 -0.18838 0.08567 12.0304 13.8767
PRO_335 -1.68148 0.44946 1.37596 -0.20769 0.01595 0.15716 0.12885 -0.52544 -0 -0 -0.60781 -0.06781 0 0 0 0 0 0.02045 0.00379 0.35576 0 -0.8368 0 -2.4119 0.03307 1.36882 -2.42965
LYS_336 -3.99888 0.51628 2.97377 -0.49611 0.1523 0.34318 0.73722 -1.13971 -0 -0 -1.17952 -0.29806 0 0 0 0 0 0.79887 0.07417 1.73255 0 0.21735 0 -1.5107 0.17488 0.97107 0.06868
PRO_337 -5.20648 0.77361 2.62136 -0.14676 0.00105 0.10458 0.37478 -0.97759 -0 -0 -0.20993 0.15713 0 0 0 0 0 -0.04832 0.002 0.2565 0 -1.0586 0 -2.4119 -0.06499 1.02844 -4.8051
CYS_338 -2.32297 0.36993 1.53976 -0.06613 0.02216 0.02447 0.12229 -0.60589 -0 -0 -0.01494 -1.01512 0 0 0 0 0 0.06802 0.00136 0.31976 0 -0.25759 0 3.6196 -0.48598 1.00663 2.32537
PRO_339 -3.13666 0.79139 1.3877 -0.20448 0.01326 0.15172 0.13737 -0.57144 -0 -0 -0.11973 0.00885 0 0 0 0 0 0.30709 0.00781 0.34315 0 -0.82902 0 -2.4119 -0.25861 1.3589 -3.02459
PRO_340 -3.14777 0.46466 1.77985 -0.13332 0.00055 0.09667 0.47908 -0.77885 -0 -0 -0.29975 0.23206 0 0 0 0 0 0.07025 0.02264 0.27311 0 -1.15011 0 -2.4119 -0.4645 0.8624 -4.10494
GLU_341 -4.70216 0.56831 5.0903 -0.25492 0.03431 0.27913 1.52636 -2.02526 -0.00437 -0.06575 -2.81613 -0.20215 0 0 -0.3104 0 0 0.32249 0.10598 0 2.88186 -0.03734 0 -2.7348 -0.61648 0.56941 -2.3916
VAL_342 -4.74115 0.57225 2.62013 -0.26151 0.14559 0.04233 1.78426 -1.63037 -0 -0 -1.31592 0.44159 0 0 0 0 0 -0.07911 0.11722 1.06629 0 0.03732 0 1.9342 -0.49066 0.61275 0.8552
THR_343 -7.40736 1.52815 5.31631 -0.20601 0.17197 0.07241 2.68968 -2.94242 -0.00804 -0.05432 -2.18614 -0.01671 0 0 -0.34618 0 0 0.18304 0.29526 0.11375 0 0.04531 2.42442 -1.0874 5.51827 1.87317 5.97717
PRO_344 -4.8616 1.00028 3.74941 -0.07249 0 0.04503 1.21065 -1.5277 -0 -0 -1.4666 0.66345 0 0 0 0 0 -0.1445 0.02739 0.18305 0 0.00218 0 -2.4119 5.71099 1.89342 4.00107
HIS_D_345 -9.05634 0.96096 6.34587 -0.66478 0.01425 0.64777 2.86555 -3.43525 -0.00156 -0.02034 -2.40172 -0.34231 0 0 0 0 0 0.01626 0.27212 0 1.81647 -0.27766 0 -0.45461 0.17545 0.45479 -3.08509
TYR_346 -8.73118 0.65522 6.29666 -1.02983 0.08262 0.39779 2.88238 -3.50208 -0.00968 -0.06864 -2.01417 -0.27122 0 0 0 0 0 -0.01943 0.01972 0 1.829 -0.41119 0.15653 1.2797 0.16547 0.31567 -1.97665
ILE_347 -6.68801 0.40485 4.65502 -0.49729 0.30758 0.09978 2.40346 -2.61609 -0 -0 -2.21622 0.01016 0 0 0 0 0 0.06175 0.00682 0.60415 0 -0.39038 0 0.73287 0.00607 0.36654 -2.74895
TRP_348 -8.17232 0.79423 4.7988 -1.04679 0.04882 0.36781 2.97513 -3.06421 -0.00804 -0.05432 -2.59797 -0.37725 0 0 0 0 0 0.06937 0.11377 0 2.06264 -0.20271 0 1.6906 -0.08271 0.83858 -1.84655
ILE_349 -8.85338 0.91191 4.93809 -0.64549 0.44081 0.14391 3.07647 -3.25477 -0 -0 -2.76059 0.21471 0 0 0 0 0 0.02393 0.0272 0.56078 0 -0.34346 0 0.73287 -0.07613 1.13277 -3.73039
ASP_350 -4.89246 0.24677 6.0282 -0.10667 0.01277 0.32741 2.63852 -2.87923 -0.00905 -0.06251 -1.9421 -0.33529 0 0 0 0 0 0.12866 0.11459 0 1.68066 0.16145 0 -2.3716 -0.14814 0.77164 -0.63636
PHE_351 -5.89567 0.39548 5.36659 -0.5927 0.06549 0.24613 2.75298 -2.76646 -0.01474 -0.15303 -2.55085 -0.07125 0 0 0 0 0 0.10543 0.11234 0 2.49052 0.1287 0 1.0402 -0.23329 0.47084 0.8967
LEU_352 -9.35587 1.22742 4.77533 -0.49476 0.19728 0.11054 3.15346 -3.19758 -0.00571 -0.03241 -2.59139 0.23101 0 0 0 0 0 0.03731 0.03583 0.30466 0 -0.28811 0 0.18072 -0.27481 0.70624 -5.28084
VAL_353 -6.28376 0.82618 4.91189 -0.3174 0.27419 0.07334 2.88404 -2.82054 -0 -0 -2.82039 -0.11399 0 0 0 0 0 -0.02403 0.00935 0.0753 0 -0.2123 0 1.9342 -0.18054 0.82607 -0.95838
GLN_354 -4.931 0.22403 5.12482 -0.25334 0.03368 0.18148 2.28863 -2.50967 -0.01474 -0.15303 -1.77852 -0.43418 0 0 0 0 0 -0.03955 0.01378 0 2.71021 -0.01719 0 -0.18838 -0.08263 0.47203 0.64642
ARG_355 -5.22715 0.22246 5.33656 -0.44939 0.0583 0.22693 2.63914 -2.594 -0 -0 -2.43215 0.3794 0 0 0 0 0 -0.03342 0.09854 2.08397 0 -0.06527 0 -1.2888 -0.26059 0.2623 -1.04316
PHE_356 -10.0435 1.40386 4.69304 -0.55648 0.04224 0.25588 3.2187 -3.2291 -0 -0 -2.93187 -0.01074 0 0 0 0 0 0.11814 0 0 2.45651 0.0071 0 1.0402 -0.17057 0.31182 -3.39473
GLU_357 -5.48038 0.48707 7.0552 -0.44953 0.05527 0.85572 3.19525 -2.98236 -0.00571 -0.03241 -4.16266 -0.54569 0 0 0 -0.5842 0 0.25482 0.34028 0 3.48595 -0.34991 0 -2.7348 -0.32635 0.44477 -1.47967
ILE_358 -4.28739 0.25133 4.42583 -0.48667 0.3258 0.09514 2.17974 -2.21144 -0.01221 -0.078 -1.48057 0.03186 0 0 0 0 0 0.04821 0.02233 0.5942 0 -0.50276 0 0.73287 -0.28569 0.42452 -0.2129
ALA_359 -5.30959 0.62654 4.32822 -0.02351 0 0 3.22542 -2.59679 -0 -0 -3.35836 -0.35021 0 0 0 0 0 -0.08829 0 0 0 -0.3675 0 1.8394 -0.30455 0.46883 -1.91039
LYS_360 -8.04872 0.86717 7.79203 -0.42408 0.05889 0.23311 3.20818 -3.44527 -0 -0 -3.99038 0.015 0 0 0 -0.5842 0 -0.12857 0.07447 1.32205 0 -0.03025 0 -1.5107 -0.44286 0.57464 -4.45948
TYR_361 -4.13175 0.49032 3.32802 -0.64008 0.04199 0.34278 1.45581 -1.6789 -0 -0 -1.18385 -0.24752 0 0 0 0 0 0.02924 0.00043 0 2.05061 -0.13264 0.001 1.2797 -0.32896 0.35032 1.02653
CYS_362 -2.61561 0.22922 2.46679 -0.04803 0 0.01326 1.40556 -1.19465 -0.01221 -0.078 -0.78597 -0.5254 0 0 0 0 0 0.08949 0.0978 0.14086 0 0.01743 0 3.6196 0.25891 0.29707 3.37611
SER_363 -3.82171 0.40852 4.9382 -0.03548 0.00333 0.06773 2.38992 -2.24492 -0.00913 -0.10505 -1.62069 -0.70503 0 0 0 0 0 -0.01669 0.00325 0.06659 0 -0.1226 0.60781 -0.77834 0.90518 0.39322 0.3241
SER_364 -2.52431 0.29974 3.1446 -0.02764 0 0.04227 1.73768 -1.51726 -0.02648 -0.13225 -1.09124 -0.98151 0 0 0 0 0 -0.06265 0.00057 0.17537 0 -0.11325 0.60045 -0.77834 0.05274 0.49915 -0.70234
ASP_365 -3.58839 0.35926 4.43049 -0.11614 0.00922 0.35507 1.8735 -2.03597 -0.02825 -0.22576 -0.96488 -0.57979 0 0 0 0 0 -0.12662 0.0091 0 1.79903 -0.00717 0 -2.3716 -0.46883 0.44957 -1.22817
GLN_366 -7.99192 0.99539 5.58964 -0.61067 0.10597 0.61961 2.90761 -2.99919 -0.00708 -0.09156 -2.11329 -0.30162 0 0 0 0 0 -0.03504 0.09782 0 2.84367 -0.21756 0 -0.18838 -0.35964 0.39684 -1.3594
VAL_367 -4.53547 0.39541 4.30881 -0.30435 0.21061 0.06864 2.43048 -2.17924 -0.00206 -0.01348 -2.08895 -0.11922 0 0 0 0 0 -0.05383 0.00695 0.06383 0 -0.38679 0 1.9342 -0.22916 0.39203 -0.10161
GLU_368 -3.7866 0.15914 4.41493 -0.21739 0.03233 0.30918 1.67318 -2.09113 -0.03673 -0.23328 -0.92157 -0.60533 0 0 0 0 0 0.02006 0.00116 0 3.00528 -0.30127 0 -2.7348 -0.30381 0.17526 -1.44138
ILE_369 -6.59206 0.71463 4.57019 -0.49521 0.3817 0.0981 2.49331 -2.70941 -0 -0 -1.74256 0.02229 0 0 0 0 0 -0.02683 0.06408 0.49143 0 -0.46751 0 0.73287 -0.273 0.33441 -2.40357
PHE_370 -9.69981 1.45161 4.5348 -1.12457 0.18598 0.51979 2.77169 -3.204 -0.00519 -0.03426 -2.52354 0.1096 0 0 0 0 0 -0.02287 0.00672 0 2.28229 -0.3271 0 1.0402 0.00027 0.78579 -3.2526
SER_371 -4.61293 0.41676 5.64275 -0.02684 0 0.0627 2.71319 -2.68212 -0 -0 -2.60528 -0.57638 0 0 0 0 0 0.09904 0.00592 0.80512 0 0.3616 0.60046 -0.77834 0.16295 0.6181 0.2067
SER_372 -4.60735 0.36293 5.42631 -0.02748 0 0.06451 2.5928 -2.62711 -0.01378 -0.15841 -2.17666 -0.5707 0 0 0 0 0 -0.01649 0.00015 0.73428 0 0.3354 0.60223 -0.77834 0.28621 0.22666 -0.34483
LEU_373 -7.72908 0.6256 4.13952 -0.71007 0.35031 0.18842 2.31488 -2.7474 -0.00156 -0.02034 -1.74097 0.31091 0 0 0 0 0 0.08013 0.10733 3.00576 0 -0.30458 0 0.18072 -0.10604 0.32826 -1.72819
LEU_374 -7.25786 0.65667 4.98647 -0.69454 0.26101 0.2583 3.01436 -2.81711 -0 -0 -3.03453 0.12037 0 0 0 0 0 0.01547 0.00331 0.86528 0 -0.23333 0 0.18072 -0.25059 0.36646 -3.55955
GLN_375 -6.79348 0.60129 6.2408 -0.26816 0.03461 0.19183 3.09512 -3.1672 -0.01897 -0.19267 -2.55467 -0.48189 0 0 0 0 0 0.07012 0.01811 0 2.78466 -0.18875 0 -0.18838 -0.22955 0.37742 -0.66976
ARG_376 -5.99705 0.48479 6.16219 -0.44663 0.05712 0.22337 2.69315 -2.99397 -0 -0 -2.09088 0.39404 0 0 0 0 0 -0.00137 0.20834 2.12376 0 -0.0708 0 -1.2888 -0.26332 0.40286 -0.40319
SER_377 -7.06641 0.5686 7.37669 -0.03442 9e-05 0.06422 4.07595 -3.53985 -0 -0 -3.32742 -0.54424 0 0 -0.41125 0 0 -0.01145 0.12622 0.79535 0 0.32477 1.76588 -0.77834 -0.0506 0.47467 -0.19155
MET_378 -9.07302 1.14189 5.26342 -0.21006 0.02662 0.06244 2.70522 -2.945 -0.00448 -0.07109 -1.63725 -0.17526 0 0 0 0 0 0.03413 0.48212 2.04713 0 0.05954 0 0.60916 0.09565 0.52845 -1.06042
SER_379 -3.65016 0.19525 4.21603 -0.02412 0 0.02242 1.80606 -2.04483 -0 -0 -1.15534 -0.39545 0 0 0 0 0 0.03198 0.01098 0.81315 0 0.17178 0.6 -0.77834 -0.16717 0.40234 0.05458
LEU_380 -6.40926 0.70358 3.70768 -0.50514 0.16934 0.14919 1.42286 -2.16492 -0 -0 -1.03113 0.12556 0 0 0 0 0 -0.03967 0.20077 0.08496 0 -0.09287 0 0.18072 -0.45285 0.4039 -3.54727
ASN_381 -4.67974 0.5089 3.84117 -0.1914 0.02547 0.32536 1.54107 -2.13778 -0.0284 -0.17541 -1.47899 -1.01547 0 0 0 0 0 -0.0943 0.06047 0 1.89909 -0.99792 0 -0.93687 -0.67785 0.34282 -3.86978
ILE_382 -8.72967 1.05493 3.10793 -0.47394 0.3628 0.10131 2.04295 -2.5003 -0 -0 -1.71417 -0.02105 0 0 -0.41125 0 0 -0.04347 0.00141 0.42824 0 -0.76771 0 0.73287 -0.71522 0.48755 -7.05679
GLY_383 -2.19124 0.34859 0.81608 -0.00227 0 0 0.02628 -0.75933 -0.01323 -0.0431 0.15161 -0.38985 0 0 0 0 0 -0.06718 0 0 0 -0.98535 0 0.83697 0.01022 0.44529 -1.81651
GLY_384 -2.27144 0.4245 1.1111 -0.00031 0 0 0.51141 -0.9041 -0 -0 -0.20765 -0.16905 0 0 0 0 0 -0.02751 0 0 0 -1.10767 0 0.83697 0.4702 0.10764 -1.22591
ALA_385 -1.89233 0.17363 0.52296 -0.02224 0 0 0.41216 -0.67527 -0.00141 -0.0132 -0.20696 -0.18858 0 0 0 0 0 0.00535 0 0 0 -0.05584 0 1.8394 -0.00743 0.19077 0.08101
LYS_386 -3.78307 0.29732 2.59016 -0.92794 0.44583 1.05116 0.39877 -1.16043 -0.01517 -0.03973 -0.09239 -0.36337 0 0 0 0 0 0.09291 0.32362 3.26625 0 0.36482 0 -1.5107 0.13049 0.43073 1.49927
GLY_387 -2.22856 0.19426 2.44827 -0.00064 0 0 0.91012 -1.18883 -0.01238 -0.10883 -0.69234 -0.23066 0 0 0 0 0 -0.1228 0 0 0 -0.24656 0 0.83697 0.56187 0.51002 0.62993
SER_388 -4.07205 0.66809 3.28838 -0.03003 0.00053 0.04821 1.85163 -1.59175 -0 -0 -0.85776 -1.05929 0 0 0 0 0 -0.08296 0.01523 0.16044 0 -0.28913 0.60278 -0.77834 -0.0894 0.4064 -1.80901
MET_389 -2.88357 0.30628 2.54022 -0.31495 0.07394 0.04233 0.64367 -1.16985 -0 -0 0.25705 -0.09144 0 0 0 0 0 -0.0997 0.04908 1.37551 0 -0.12636 0 0.60916 -0.46693 0.247 0.99142
ASN_390 -3.25086 0.43762 3.37567 -0.19688 0.05625 0.3257 1.6963 -1.70842 -0.0121 -0.11736 -1.9089 -0.51458 0 0 0 0 0 -0.06324 2e-05 0 2.18337 -0.6214 0 -0.93687 -0.40074 0.29529 -1.36112
ARG_391 -4.71855 0.66976 3.8624 -0.65631 0.09381 0.4394 1.46528 -1.82201 -3e-05 -0.00067 -0.49303 0.73048 0 0 0 0 0 0.18652 0.0942 1.92033 0 0.05058 0 -1.2888 -0.43858 0.77972 0.87448
HIS_392 -2.43153 0.40212 1.85547 -0.45798 0.0391 0.55013 0.42897 -0.93055 -0 -0 0.10264 -0.16118 0 0 0 0 0 -0.0215 0.00055 0 1.59456 -0.50232 0 -0.45461 0.1099 0.71385 0.83764
VAL_393 -4.28836 0.44824 2.4595 -0.36431 0.4319 0.08591 1.53935 -1.56877 -0.01517 -0.03973 -1.46958 0.06495 0 0 0 0 0 -0.05525 0.04857 1.0427 0 0.2327 0 1.9342 0.09676 0.30291 0.88651
ALA_394 -3.39589 0.26339 1.78167 -0.02421 0 0 0.82589 -1.23755 -0 -0 -0.02653 -0.18797 0 0 0 0 0 0.00069 0 0 0 -0.16734 0 1.8394 -0.62513 0.17987 -0.77372
ALA_395 -4.11523 0.42307 3.43019 -0.02344 0 0 1.6022 -1.76313 -0.00158 -0.01151 -1.19357 -0.18128 0 0 0 0 0 0.2556 0 0 0 -0.19459 0 1.8394 -0.78615 0.23139 -0.48864
ILE_396 -5.1881 0.60386 2.92859 -0.48716 0.23755 0.09462 2.12662 -1.80958 -0 -0 -0.80453 0.40268 0 0 0 0 0 -0.09579 0.04394 0.99329 0 0.28983 0 0.73287 -0.46305 0.71153 0.31717
GLY_397 -2.47128 0.58035 3.28487 -5e-05 0 0 1.26934 -1.56434 -0 -0 -0.3196 -0.36544 0 0 0 0 0 0.14678 0 0 0 -0.36485 0 0.83697 5.60421 1.17329 7.81026
PRO_398 -4.56077 0.46356 3.35771 -0.08334 0 0.05141 1.54523 -1.63831 -0 -0 -0.96729 0.70914 0 0 0 0 0 -0.0556 0.01721 0.44392 0 0.06168 0 -2.4119 5.51381 0.99046 3.43692
ARG_399 -8.91323 0.89923 6.43301 -0.67366 0.12753 0.38188 3.07868 -3.42682 -0 -0 -2.4901 0.41151 0 0 0 0 0 0.00746 0.11678 2.5889 0 0.04789 0 -1.2888 0.03419 0.61394 -2.05161
PHE_400 -10.1651 1.083 5.36827 -0.61836 0.17298 0.29883 3.20437 -3.5471 -0.00158 -0.01151 -3.5949 -0.02957 0 0 0 0 0 0.22166 0.00233 0 2.58785 0.04515 0 1.0402 0.13689 0.71249 -3.09411
LYS_401 -4.13033 0.33401 5.9835 -0.47994 0.06798 0.31198 2.21413 -2.60493 -0 -0 -3.52738 0.20197 0 0 0 0 0 0.01214 0.14144 2.51162 0 0.05031 0 -1.5107 -0.14579 0.57837 0.00838
LEU_402 -4.28376 0.16921 4.81828 -0.47393 0.19526 0.11183 2.36604 -2.31053 -0 -0 -2.61311 0.22459 0 0 0 0 0 0.04783 0.05698 0.35175 0 -0.27743 0 0.18072 -0.19892 0.24969 -1.38552
LEU_403 -8.11528 0.89277 4.95956 -0.48636 0.20462 0.11369 2.72484 -2.9231 -0.01678 -0.07981 -2.26835 0.22749 0 0 0 0 0 -0.00989 0.19083 0.36338 0 -0.27606 0 0.18072 -0.29898 0.42511 -4.1916
THR_404 -4.93318 0.23606 5.83122 -0.19676 0.09592 0.07044 2.9115 -2.79793 -0.01965 -0.20341 -4.06284 -0.07624 0 0 0 0 0 0.0404 0.00118 0.06706 0 0.04438 2.28947 -1.0874 -0.01398 0.46399 -1.33975
LEU_405 -5.54588 0.46651 4.57735 -0.69498 0.23079 0.28696 2.19849 -2.42372 -0 -0 -1.73089 0.10992 0 0 0 0 0 -0.0249 0.03653 0.79994 0 -0.20956 0 0.18072 0.12628 0.31186 -1.30458
GLY_406 -3.95502 0.21927 4.70692 -4e-05 0 0 2.36991 -2.33682 -0 -0 -2.23334 -0.40711 0 0 0 0 0 -0.07584 0 0 0 0.35516 0 0.83697 0.48111 0.20521 0.16637
LEU_407 -7.63424 0.73141 4.51583 -0.49333 0.25452 0.11314 2.5583 -2.81422 -0 -0 -2.49684 0.25656 0 0 0 0 0 0.07158 0.10892 0.31689 0 -0.28862 0 0.18072 0.31768 0.341 -3.9607
SER_408 -5.34055 0.29497 5.67499 -0.03155 4e-05 0.02139 2.9028 -2.78734 -0.01684 -0.08159 -2.15242 -0.02427 0 0 0 -0.64971 0 0.03207 0.00028 0.49895 0 0.29961 1.80731 -0.77834 -0.19546 0.4616 -0.06407
LEU_409 -6.53347 0.89582 3.89515 -0.51535 0.34553 0.12824 1.68353 -2.40126 -0 -0 -1.22835 0.24642 0 0 0 0 0 0.07696 0.04813 0.33834 0 -0.30142 0 0.18072 -0.17147 0.45133 -2.86115
LEU_410 -3.77153 0.42495 3.5514 -0.46411 0.17811 0.09841 1.76571 -1.91176 -0.00226 -0.02733 -1.79388 0.20602 0 0 0 0 0 0.17126 0.00035 0.44055 0 -0.25075 0 0.18072 -0.26902 0.55058 -0.92259
HIS_D_411 -5.86419 0.5047 5.68145 -0.75562 0.25957 0.86001 3.00518 -2.99151 -0 -0 -3.14623 -0.77255 0 0 -1.04565 0 0 0.04619 0.07501 0 2.9561 -0.21579 0 -0.45461 0.17683 0.89301 -0.78811
ALA_412 -3.13929 0.50529 2.76573 -0.02561 0.00073 0 1.14596 -1.67312 -0 -0 -0.64026 -0.40162 0 0 0 0 0 -0.0718 0 0 0 -0.11045 0 1.8394 -0.0661 0.75294 0.8818
ASP_413 -2.9376 0.41106 2.86249 -0.11997 0.01347 0.3733 0.48046 -1.5344 -0.03849 -0.17445 -0.72025 -0.24087 0 0 0 0 0 -0.03078 0.02266 0 2.11976 -0.20821 0 -2.3716 -0.65031 0.22413 -2.5196
VAL_414 -6.4146 1.09258 2.88831 -0.32159 0.64285 0.07968 2.3456 -2.42776 -0.01491 -0.1498 -0.76122 -1.0016 0 0 0 0 0 0.61523 0.0471 0.43823 0 0.8528 0 1.9342 5.25548 0.61316 5.71376
VAL_415 -3.44577 0.66845 2.79155 -0.31965 0.20169 0.07341 1.46503 -1.49478 -0 -0 -0.43445 -0.23607 0 0 -1.04565 0 0 0.08427 0.00428 0.03154 0 -0.35214 0 1.9342 11.2751 1.90207 13.1031
PRO_416 -4.16131 0.85657 2.75501 -0.16688 0.0529 0.10519 1.22451 -1.32723 -0 -0 -0.99107 0.3879 0 0 -0.30499 0 0 0.21062 0.02081 0.01951 0 0.37481 0 -2.4119 6.47448 1.70502 4.82396
ASN_417 -4.92727 0.67962 4.45509 -0.18831 0.02815 0.31325 1.95174 -2.26913 -0.01491 -0.1498 -1.81436 -0.9992 0 0 0 0 0 -0.02872 0.00013 0 1.90037 -1.00313 0 -0.93687 0.27204 0.5575 -2.17382
ALA_418 -5.05985 0.4024 3.77634 -0.02308 0 0 1.73813 -2.34611 -0 -0 -0.37206 -0.33451 0 0 0 0 0 0.10343 0 0 0 -0.29672 0 1.8394 -0.72771 0.44165 -0.85869
THR_419 -5.97783 0.64445 3.18376 -0.12373 0.10723 0.07045 1.86105 -2.29251 -5e-05 -0.00178 -0.26196 -1.23369 0 0 0 0 0 0.01876 0.08068 0.06694 0 -0.2619 2.24526 -1.0874 -0.53762 0.41121 -3.08868
ILE_420 -5.64273 0.39884 4.74802 -0.63303 0.319 0.13298 2.26914 -2.42626 -0 -0 -1.16812 0.18052 0 0 0 0 0 0.04499 0.07074 0.62335 0 -0.48212 0 0.73287 -0.26639 0.79234 -0.30585
ARG_421 -7.18516 0.33608 8.03107 -0.87616 0.17784 0.62484 3.09999 -3.68993 -0 -0 -2.8195 0.35641 0 0 -0.30499 0 0 -0.02239 0.10497 1.43682 0 -0.08418 0 -1.2888 -0.19281 0.86694 -1.42895
ASN_422 -5.81483 0.19374 5.91185 -0.17158 0.02026 0.25175 2.70286 -2.96553 -0 -0 -1.67688 -0.31274 0 0 0 -0.64971 0 0.04939 0.01637 0 1.46367 0.57389 0 -0.93687 -0.07455 0.38328 -1.03564
VAL_423 -5.15619 0.34913 5.16398 -0.31989 0.24667 0.07387 2.49887 -2.5939 -0 -0 -1.94513 -0.21333 0 0 0 0 0 -0.0682 0.02108 0.1052 0 -0.32676 0 1.9342 0.07528 0.27209 0.11697
LEU_424 -5.73491 0.37277 5.14937 -0.48898 0.23975 0.1176 2.64057 -2.65688 -0 -0 -2.3701 0.21777 0 0 0 0 0 0.01235 0.01565 0.32491 0 -0.27868 0 0.18072 -0.22103 0.32258 -2.15653
ARG_425 -6.68231 0.37443 6.74141 -0.45333 0.05616 0.23153 2.55762 -2.99825 -0 -0 -2.03227 0.29934 0 0 0 0 0 0.18414 0.12828 2.08027 0 -0.08418 0 -1.2888 -0.37406 0.41171 -0.84831
GLU_426 -4.41648 0.30942 6.43697 -0.3361 0.08671 0.39104 2.77229 -2.81975 -0 -0 -4.64605 -0.60968 0 0 0 0 0 0.00808 0.00458 0 3.18786 -0.10209 0 -2.7348 -0.35621 0.40686 -2.41734
LYS_427 -5.59603 0.28874 5.83224 -0.29845 0.02425 0.12788 3.012 -2.80146 -0 -0 -1.8648 -0.02481 0 0 0 0 0 0.02579 0.0619 1.72123 0 -0.01412 0 -1.5107 -0.38519 0.2827 -1.11884
ILE_428 -5.99058 0.54698 4.96179 -0.50173 0.39867 0.10212 2.36988 -2.84873 -0.01006 -0.04593 -1.10359 0.00956 0 0 0 0 0 0.02985 0.03889 0.51364 0 -0.40535 0 0.73287 -0.18582 0.3627 -1.02483
TYR_429 -8.11223 0.76819 4.29346 -0.81493 0.02914 0.29197 2.8329 -2.93109 -0.01808 -0.11429 -1.27161 -0.27465 0 0 0 0 0 -0.0204 0.08392 0 2.03038 -0.12938 0.09055 1.2797 0.01869 0.46624 -1.50152
SER_430 -3.37669 0.2358 3.95126 -0.0305 0 0.06985 1.9137 -1.95957 -0 -0 -0.96186 -0.49407 0 0 0 0 0 -0.02138 0.00686 1.13941 0 0.27912 0.60202 -0.77834 -0.06352 0.38577 0.89787
THR_431 -3.30111 0.16841 3.458 -0.13657 0.06529 0.08185 1.56525 -1.84408 -0 -0 -1.18753 -0.95679 0 0 0 0 0 -0.0676 1e-05 0.02603 0 -0.05616 2.39362 -1.0874 0.01322 0.37654 -0.48901
ALA_432 -5.17544 0.88433 3.64854 -0.01412 0 0 3.34591 -2.57984 -0 -0 -1.73487 -0.1943 0 0 0 0 0 -0.03164 0 0 0 0.39195 0 1.8394 1.06518 0.93678 2.38188
PHE_433 -6.59237 0.92658 4.21949 -0.96788 0.0713 0.3061 2.23273 -2.33112 -0 -0 -0.50036 -0.13348 0 0 0 0 0 0.17738 0.03848 0 2.78781 -0.00241 0 1.0402 3.79665 1.4385 6.50761
ASP_434 -3.56769 0.4356 3.75844 -0.11088 0.01574 0.34311 1.66497 -1.86718 -0.02024 -0.15291 -2.15218 -0.33134 0 0 0 0 0 -0.02876 0.13677 0 2.07942 -0.18678 0 -2.3716 2.5444 1.08854 1.27742
TYR_435 -4.55013 0.5134 2.53204 -0.68192 0.21171 0.38485 0.8005 -1.71935 -0 -0 0.12601 -0.17983 0 0 0 0 0 -0.04713 0.03806 0 2.48039 0.04035 0.00079 1.2797 -0.42256 0.55334 1.36021
PHE_436 -6.95481 0.67324 2.72254 -0.61399 0.2295 0.35127 1.47443 -1.93145 -0 -0 -0.51527 0.03049 0 0 0 0 0 -0.03613 0.00012 0 2.65851 -0.2192 0 1.0402 -0.2392 0.44834 -0.8814
SER_437 -2.34051 0.09856 2.88739 -0.02852 0 0.04529 1.3435 -1.28444 -0.02024 -0.15291 -0.44381 -0.92852 0 0 0 0 0 -0.01918 0.03024 0.99966 0 0.04214 0.6002 -0.77834 -0.23467 0.30162 0.11746
CYS_438 -2.00715 0.40748 1.52829 -0.08884 0.00335 0.04775 0.55228 -0.65125 -0 -0 -0.54312 0.03099 0 0 0 0 0 -0.0502 0.01174 0.46013 0 -0.00574 0 3.6196 -0.50647 0.82858 3.63743
PRO_439 -2.36313 0.61245 1.59302 -0.1985 0.00373 0.14462 0.57742 -0.61733 -0 -0 -0.70416 -0.0028 0 0 0 0 0 -0.02899 0.0031 0.70122 0 -1.02397 0 -2.4119 -0.57348 1.42912 -2.85957
PRO_440 -1.91585 0.28227 1.41204 -0.19587 0.00295 0.14028 0.53746 -0.5853 -0 -0 0.62647 0.04448 0 0 0 0 0 0.00202 0.00108 0.5138 0 -1.01288 0 -2.4119 -0.47295 0.78254 -2.24937
LYS_441 -1.18378 0.04985 1.09827 -0.32167 0.04894 0.1801 0.29654 -0.47235 -0 -0 0.0422 -0.21578 0 0 0 0 0 -0.05584 0.00769 1.77592 0 -0.07946 0 -1.5107 -0.47968 0.17925 -0.64051
PHE_442 -5.3115 1.14198 2.55552 -0.79708 0.09539 0.05439 1.0579 -1.51067 -0.00898 -0.06013 -0.71935 -0.408 0 0 0 0 0 -0.03528 0.02732 0 2.20684 0.10967 0 1.0402 -0.43662 0.98128 -0.01713
PRO_443 -5.14307 0.91116 3.50805 -0.1748 0.04715 0.12209 1.64035 -1.62258 -0 -0 -1.17506 0.0499 0 0 0 0 0 0.01087 0.06113 0.19315 0 -0.82474 0 -2.4119 0.25033 1.15858 -3.3994
THR_444 -4.41942 0.45286 3.7623 -0.1202 0.04107 0.05758 1.90459 -1.93642 -0.00898 -0.06013 -1.79119 -0.89775 0 0 -0.81051 0 0 -0.00677 0.028 0.30236 0 0.40733 2.35352 -1.0874 0.49476 0.34264 -0.99175
GLN_445 -3.21557 0.39622 3.72078 -0.64 0.07796 0.70198 1.28723 -1.73507 -0.00768 -0.08357 -0.25389 -0.60072 0 0 0 0 0 -0.04631 0.00032 0 2.42597 -0.09915 0 -0.18838 0.30398 0.20353 2.24763
GLY_446 -1.82993 0.08254 2.01017 -4e-05 0 0 0.73513 -0.98782 -0 -0 0.54471 -0.41431 0 0 0 0 0 -0.07167 0 0 0 0.42632 0 0.83697 0.37208 0.13965 1.84379
GLU_447 -5.84718 0.48732 6.01782 -0.23955 0.05742 0.39177 2.39473 -2.59129 -0 -0 -3.282 -0.47696 0 0 0 0 0 -0.05312 0.04811 0 3.05094 0.27094 0 -2.7348 0.26753 0.16445 -2.07386
LYS_448 -5.004 0.26556 6.16612 -0.45801 0.10302 0.27864 2.49932 -2.62453 -0.00584 -0.06633 -2.15916 -0.19292 0 0 0 0 0 -0.02583 0.0155 1.96187 0 -0.03123 0 -1.5107 -0.01367 0.24402 -0.55818
ARG_449 -4.70146 0.25403 5.97604 -1.09316 0.26682 0.74562 1.93285 -2.63198 -0.00531 -0.07275 -2.03821 0.0467 0 0 0 -0.2907 0 -0.01525 0.05079 2.31016 0 -0.04499 0 -1.2888 -0.19764 0.44567 -0.35157
LEU_450 -6.12117 0.40649 5.47277 -0.48577 0.23094 0.11116 2.13493 -2.75044 -0.00676 -0.03569 -1.40405 0.21781 0 0 0 0 0 -0.03668 0.02222 0.35865 0 -0.27099 0 0.18072 -0.20458 0.52188 -1.65856
ARG_451 -6.14217 0.32553 6.51552 -0.61 0.07001 0.3494 3.03141 -2.93206 -0 -0 -3.25467 0.43983 0 0 -0.81051 0 0 0.02726 0.0369 2.44414 0 -0.08562 0 -1.2888 -0.30945 0.37884 -1.81441
GLU_452 -4.95179 0.21797 6.32173 -0.20546 0.02208 0.27386 2.4833 -2.77287 -0.00347 -0.05551 -2.38743 -0.54966 0 0 0 0 0 -0.0326 0.01654 0 3.08332 -0.21406 0 -2.7348 -0.31631 0.32184 -1.48333
ASP_453 -4.93594 0.09383 6.70567 -0.101 0.00369 0.30131 2.862 -2.92925 -0 -0 -3.6899 -0.33579 0 0 0 -0.2907 0 0.03869 0.00933 0 1.74686 0.18288 0 -2.3716 -0.29945 0.30395 -2.70539
ILE_454 -6.26335 0.52481 5.2851 -0.48927 0.2754 0.09719 2.81013 -2.82227 -0.01106 -0.06905 -2.89224 0.03049 0 0 0 0 0 -0.05016 0.03828 0.55163 0 -0.4798 0 0.73287 -0.11878 0.44295 -2.40714
SER_455 -4.67582 0.21734 5.87226 -0.0276 0 0.06393 2.5472 -2.62202 -0.00676 -0.03569 -2.63376 -0.56886 0 0 0 0 0 0.04974 0.00499 0.82176 0 0.34631 0.60148 -0.77834 0.13671 0.3662 -0.32092
ILE_456 -6.00664 0.37499 5.28528 -0.49616 0.30431 0.10084 2.55252 -2.74168 -0 -0 -2.21392 0.02727 0 0 0 0 0 -0.03124 0.01354 0.49799 0 -0.4353 0 0.73287 0.15725 0.29213 -1.58596
MET_457 -7.35532 0.36419 4.66098 -0.52963 0.26611 0.06608 2.81068 -2.70771 -0 -0 -2.27364 -0.0996 0 0 0 0 0 -0.02705 0.05292 2.10499 0 0.05554 0 0.60916 0.14539 0.3256 -1.53128
ILE_458 -6.30704 0.42888 4.76562 -0.66532 0.48991 0.15042 2.54519 -2.62154 -0 -0 -3.19102 0.21635 0 0 0 0 0 -0.04173 0.02753 0.59642 0 -0.46398 0 0.73287 0.10519 0.38665 -2.84558
LYS_459 -5.84824 0.31399 5.94292 -0.30987 0.03428 0.144 2.53372 -2.7605 -0.01106 -0.06905 -2.37186 -0.05161 0 0 0 0 0 0.16985 0.00546 1.74279 0 -0.03767 0 -1.5107 -0.25556 0.44393 -1.89518
PHE_460 -8.64212 0.93665 6.48086 -0.80221 0.03463 0.22238 3.80778 -3.42361 -0.00184 -0.01233 -3.11302 -0.08619 0 0 0 0 0 0.01948 0.00438 0 1.74628 -0.46909 0 1.0402 -0.2005 0.32758 -2.13068
TRP_461 -9.15005 0.79914 4.96455 -0.69933 0.17768 0.35107 2.9927 -3.18286 -0 -0 -2.48046 -0.37088 0 0 0 0 0 -0.01686 0.03543 0 3.02445 -0.14413 0 1.6906 -0.03231 0.36074 -1.68054
THR_462 -4.52479 0.22828 5.68847 -0.20062 0.11032 0.07176 2.83944 -2.68841 -0 -0 -3.40132 -0.09327 0 0 0 0 0 -0.01651 3e-05 0.05406 0 -0.00998 2.31781 -1.0874 0.01155 0.27522 -0.42536
ALA_463 -5.0736 0.22977 3.94894 -0.02236 0 0 2.20151 -2.56533 -0 -0 -1.15186 -0.34813 0 0 0 0 0 -0.04352 0 0 0 -0.29322 0 1.8394 -0.15451 0.18677 -1.24615
MET_464 -7.14681 0.38852 6.02569 -0.53736 0.12003 0.1371 2.81831 -2.80967 -0.0147 -0.07465 -3.34293 0.05215 0 0 0 0 0 -0.04675 0.08584 1.05023 0 0.07665 0 0.60916 -0.13952 0.38676 -2.36194
PHE_465 -7.9727 0.88889 4.14161 -0.55093 0.3531 0.27931 2.52009 -2.80661 -0.01535 -0.10541 -2.49986 -0.33011 0 0 0 0 0 0.08474 0.27859 0 3.16775 0.03672 0 1.0402 0.03183 0.58755 -0.87059
SER_466 -3.35644 0.20081 4.36586 -0.03438 0.00156 0.02473 1.89148 -2.02707 -0.00974 -0.10856 -1.9657 -0.0136 0 0 0 0 0 -0.06295 4e-05 1.27127 0 -0.23567 1.87961 -0.77834 -0.42512 0.4594 1.07721
ASP_467 -3.4935 0.31012 4.54866 -0.11883 0.03457 0.37261 1.44179 -1.95491 -0.04928 -0.28169 -0.84146 -0.23497 0 0 0 0 0 -0.05285 0.0636 0 2.48135 -0.37525 0 -2.3716 -0.6249 0.31002 -0.83652
LYS_468 -3.90038 0.25952 5.61283 -0.33374 0.06422 0.217 3.19016 -2.43579 -0 -0 -4.10427 -0.3908 0 0 0 -1.38996 0 -0.05885 0.05122 1.49193 0 -0.08952 0 -1.5107 -0.3551 0.51065 -3.17159
LYS_469 -4.45199 0.18377 3.43367 -0.55281 0.21279 0.38881 0.90042 -1.66828 -0.03309 -0.12721 -0.22953 -0.04062 0 0 0 0 0 -0.03903 0.07643 1.86571 0 -0.06706 0 -1.5107 -0.33596 0.50339 -1.49129
TYR_470 -5.00438 0.78568 1.13991 -0.85651 0.03655 0.26408 0.53482 -1.1434 -0.02821 -0.16773 0.52516 -0.28944 0 0 0 0 0 0.12941 0.01291 0 1.8652 -0.4062 0.00068 1.2797 -0.16314 0.36393 -1.12095
LEU_471 -4.94816 0.51487 1.71615 -0.44328 0.14679 0.09565 0.6291 -1.31422 -0 -0 0.98404 -0.0318 0 0 0 0 0 -0.03388 0.34668 1.15175 0 -0.17633 0 0.18072 0.33459 0.42465 -0.42268
THR_472 -2.00936 0.14321 1.57018 -0.1217 0.0773 0.06793 0.3347 -1.02319 -0.01028 -0.13854 0.23255 -0.90749 0 0 0 0 0 -0.04831 0.00022 0.10135 0 -0.61104 2.25661 -1.0874 0.06131 0.34323 -0.76873
ALA_473 -2.14532 0.17844 1.38716 -0.02284 0 0 0.99471 -0.94329 -0 -0 0.09505 -0.34779 0 0 0 0 0 -0.05748 0 0 0 -0.28289 0 1.8394 -0.44409 0.20631 0.45736
SER_474 -1.95559 0.10184 2.54426 -0.02854 0 0.0669 0.61441 -1.16064 -0.00393 -0.06961 -0.03758 -0.28003 0 0 0 0 0 0.03628 0.00072 0.0358 0 -0.53819 0.64308 -0.77834 -0.38803 0.18701 -1.01018
GLN_475 -2.64962 0.06558 3.17062 -0.64883 0.08496 0.4243 1.60295 -1.39485 -0 -0 -2.07462 -0.19175 0 0 -0.92857 -0.90542 0 -0.0383 0.08733 0 2.7187 0.08823 0 -0.18838 -0.16929 0.24336 -0.70362
LEU_476 -4.66433 0.47154 1.38832 -0.7444 0.32334 0.30275 0.95926 -1.23995 -0 -0 -0.97126 0.11462 0 0 -0.92857 0 0 -0.01125 0.36689 1.19026 0 -0.28835 0 0.18072 -0.18611 0.28319 -3.45333
VAL_477 -6.35207 1.38568 1.04384 -0.291 0.27843 0.0671 1.30043 -1.60375 -0.01368 -0.10186 -0.19619 -0.44374 0 0 0 0 0 0.21125 0.02372 0.18803 0 -0.64633 0 1.9342 -0.16831 0.94536 -2.4389
PRO_478 -5.25783 0.96743 3.03721 -0.14635 0.00156 0.10629 0.90294 -1.41687 -1e-05 -0.0002 -0.17091 0.15489 0 0 0 0 0 0.01867 0.04645 0.21843 0 -1.10214 0 -2.4119 -0.28087 1.64976 -3.68347
PRO_479 -2.90663 0.38422 2.33179 -0.06158 1e-05 0.04039 1.46916 -1.06279 -3e-05 -9e-05 -0.45483 0.62329 0 0 0 0 0 0.06697 0.09515 0.01585 0 -0.27942 0 -2.4119 0.93805 1.06676 -0.14563
ASP_480 -4.45443 0.4655 6.8932 -0.21804 0.09452 0.68561 2.77848 -2.83743 -0.01895 -0.1293 -3.47922 -1.41521 0 0 -0.7321 0 0 -0.04412 0.00118 0 2.29114 -0.47142 0 -2.3716 1.08219 0.391 -1.48901
ASN_481 -7.68822 0.8241 6.08501 -0.20453 0.0618 0.34432 3.13733 -3.27981 -0.04823 -0.2701 -0.69002 -0.36535 0 0 0 -0.82459 0 -0.00067 0.00694 0 1.98467 -0.01673 0 -0.93687 -0.00132 0.45124 -1.43103
GLN_482 -8.37416 0.71245 8.08744 -0.5474 0.03715 0.56489 4.79824 -3.73369 -0.01899 -0.1546 -5.91529 -0.34613 0 0 -2.38811 -0.58443 0 0.02468 0.13282 0 2.44442 -0.15323 0 -0.18838 -0.16516 0.76428 -5.00317
ASP_483 -4.5197 0.47842 6.38967 -0.11867 0.02021 0.36881 2.96087 -2.67128 -0.01517 -0.12572 -3.1788 -0.35822 0 0 0 0 0 -0.10659 0.01213 0 1.77562 -0.02134 0 -2.3716 -0.47622 0.62929 -1.3283
THR_484 -5.58482 0.65834 6.10194 -0.11812 0.07089 0.05791 2.40005 -2.87103 -0.05129 -0.32632 -2.78874 -1.19054 0 0 -0.24175 0 0 -0.04517 0.00046 0.14408 0 0.09886 2.33698 -1.0874 -0.33114 0.48799 -2.27883
ARG_485 -8.55543 0.92134 8.02938 -0.71494 0.12729 0.45945 4.05258 -3.95627 -0.01824 -0.13386 -3.85049 0.33644 0 0 -0.73704 -0.58443 0 -0.01076 0.13161 2.45355 0 -0.12108 0 -1.2888 -0.37336 0.51581 -3.31724
SER_486 -2.51781 0.24139 3.46947 -0.03607 0.0001 0.04545 1.81199 -1.61853 -0.00446 -0.02012 -1.1674 -0.43732 0 0 0 0 0 -0.03169 0.01822 0.16278 0 -0.24176 1.73006 -0.77834 -0.5948 0.33836 0.36952
ASN_487 -3.21752 0.41825 3.5516 -0.18581 0.02594 0.29998 1.58937 -1.75017 -0.06037 -0.32349 -0.37911 -0.51865 0 0 0 0 0 0.01207 0.01489 0 2.12457 -0.57685 0 -0.93687 -0.61574 0.33904 -0.18888
LEU_488 -4.37661 0.59954 2.13287 -0.52596 0.20695 0.16537 1.2413 -1.55907 -0 -0 -1.04895 -0.03466 0 0 0 0 0 -0.00485 0.03272 0.21437 0 0.65414 0 0.18072 -0.00071 0.47723 -1.64562
ASP_489 -4.39756 0.48799 6.10655 -0.10199 0.00443 0.29151 2.78327 -2.58062 -0.05548 -0.25582 -4.68297 -0.98198 0 0 -0.8868 -0.48454 0 -0.02622 0.02507 0 2.63353 -0.41413 0 -2.3716 0.19043 0.73381 -3.98311
ILE_490 -2.9246 0.15692 3.6738 -0.52338 0.29663 0.12841 1.41574 -1.63947 -0.02271 -0.14936 -2.40756 0.01102 0 0 -1.12855 0 0 0.00848 0.00065 0.53321 0 -0.10109 0 0.73287 0.08833 0.60483 -1.24581
THR_491 -5.88897 0.5506 3.72212 -0.15863 0.08764 0.05888 1.22979 -2.16976 -0 -0 -0.85661 -0.21706 0 0 -0.41644 0 0 -0.00736 0.12613 0.06604 0 0.04718 2.2747 -1.0874 -0.0008 0.48626 -2.15371
VAL_492 -4.88058 0.82778 1.44161 -0.32925 0.49956 0.07596 1.39567 -1.40704 -0.01761 -0.09857 -0.24914 -0.16896 0 0 0 0 0 0.13008 0.01153 0.06568 0 -0.26222 0 1.9342 -0.22669 1.08106 -0.17692
GLY_493 -3.52907 0.29208 3.41767 -0.00021 0 0 1.5897 -1.82617 -0.00815 -0.03577 -0.54878 -0.26529 0 0 -0.75022 0 0 -0.10676 0 0 0 0.74107 0 0.83697 0.01919 0.94037 0.76662
SER_494 -1.35678 0.0528 1.9082 -0.03005 0.00066 0.04898 0.61541 -0.81446 -0.01157 -0.08146 0.45866 -0.99452 0 0 0 0 0 -0.05706 0.00837 0.16088 0 -0.29127 0.60239 -0.77834 -0.25315 0.2483 -0.56401
ARG_495 -6.84763 0.66874 5.39878 -0.62395 0.12977 0.41379 1.59082 -2.41282 -0.0289 -0.22085 -1.19737 -0.21988 0 0 -0.65522 -0.88054 0 -0.0547 0.26345 1.81191 0 -0.21721 0 -1.2888 -0.39556 0.22961 -4.53658
GLN_496 -7.72549 0.64479 5.67267 -0.24413 0.01861 0.15763 2.68802 -2.82093 -0.01376 -0.13227 -2.84244 -0.30709 0 0 -1.58879 -0.82459 0 0.00866 0.0744 0 3.09922 -0.0817 0 -0.18838 -0.10949 0.41131 -4.10377
GLN_497 -3.32146 0.17207 2.44432 -0.49631 0.09681 0.50866 0.97123 -1.31436 -0.02827 -0.2353 -1.53754 -0.71372 0 0 -1.23483 0 0 0.07095 0.00802 0 2.041 0.22216 0 -0.18838 0.3098 0.36156 -1.86358
ALA_498 -3.58525 0.15329 2.01214 -0.02525 0.00016 0 1.06954 -1.44832 -0.02183 -0.14155 -0.82373 -0.29154 0 0 -0.51972 0 0 0.04585 0 0 0 0.17329 0 1.8394 0.35199 0.24681 -0.96474
THR_499 -4.70129 0.38849 4.26197 -0.17656 0.06164 0.06199 2.20325 -2.2672 -0.03203 -0.27971 -1.22035 -0.20703 0 0 -1.57466 0 0 0.10433 0.18362 0.05822 0 0.05129 2.47127 -1.0874 -0.02804 0.33782 -1.39039
GLN_500 -3.86996 0.25541 2.73218 -0.70608 0.14335 0.82848 0.75822 -1.46198 -0 -0 -0.84102 -0.64711 0 0 -0.51972 0 0 -0.02908 0.13925 0 2.21542 -0.18747 0 -0.18838 -0.34979 0.39741 -1.33088
GLY_501 -1.58556 0.18324 1.47191 -0.00032 0 0 0.64177 -0.87154 -0.01104 -0.05134 0.16138 -0.17636 0 0 0 0 0 -0.09701 0 0 0 -1.19702 0 0.83697 -0.1453 0.23879 -0.60143
TRP_502 -4.56587 0.35167 0.79541 -0.80637 0.01263 0.2822 0.48544 -1.04791 -0 -0 0.49804 -0.11947 0 0 0 0 0 0.25639 0.01034 0 1.43596 -0.20038 0 1.6906 0.02768 0.19805 -0.69559
ILE_503 -4.82254 0.7388 1.38286 -0.52256 0.30398 0.12759 0.32945 -1.20863 -0.05455 -0.30398 0.29999 0.00788 0 0 0 0 0 0.02618 0.0291 0.37614 0 0.1903 0 0.73287 0.39806 0.68078 -1.28829
ASN_504 -2.80948 0.44979 2.28952 -0.25257 0.01453 0.38663 0.66533 -1.13263 -0.04076 -0.18773 -0.11975 -0.60393 0 0 0 0 0 0.00061 0.0029 0 2.31611 -0.13239 0 -0.93687 1.13887 9.51001 10.5582
THR_505 -3.15183 0.31525 1.63243 -0.19699 0.10239 0.07226 0.41016 -0.85537 -0.00137 -0.00946 0.3882 -0.77553 0 0 0 0 0 -0.00759 0.01093 0.19683 0 -0.00061 2.3495 -1.0874 0.91754 14.5903 14.8996
TYR_506 -4.67311 0.7935 1.66033 -0.90862 0.32096 0.50803 0.84477 -1.18693 -0.01651 -0.15805 0.72938 -0.46501 0 0 0 0 0 0.10781 0.05124 0 3.0616 0.2183 0.00221 1.2797 6.07905 6.38317 14.6318
PRO_507 -3.08232 0.66601 1.08323 -0.12346 0.0176 0.077 0.03806 -0.47811 -0.00501 -0.01772 0.29862 0.62005 0 0 0 0 0 0.02393 0.06543 0.22788 0 0.06451 0 -2.4119 5.92049 1.15032 4.13459
LEU_508 -5.44488 0.73254 1.26964 -0.49386 0.25829 0.09697 0.68468 -1.10416 -0.01651 -0.15805 0.20955 0.15185 0 0 0 0 0 0.03442 0.03738 0.62699 0 -0.31892 0 0.18072 0.04036 0.72079 -2.49221
SER_509 -1.91845 0.13551 2.67605 -0.02366 0 0.05417 1.11722 -1.17343 -0.00501 -0.01772 -1.3048 -0.71396 0 0 0 0 0 -0.02598 0.03316 0.18876 0 -0.45385 0.60232 -0.77834 -0.21664 0.4504 -1.37426
SER_510 -0.98551 0.13975 1.24663 -0.02777 0.00057 0.0238 0.367 -0.58064 -0 -0 0.80942 -0.34649 0 0 0 0 0 0.00294 0.00545 0.51261 0 0.10428 0.60037 -0.77834 -0.20737 0.2087 1.09539
GLY_511 -2.24056 0.33158 2.98663 -9e-05 0 0 1.7845 -1.43785 -0 -0 -0.26124 -0.35807 0 0 0 0 0 -0.17354 0 0 0 -1.53894 0 0.83697 -0.00393 0.49779 0.42324
MET_512 -7.43498 0.8615 5.04966 -0.44587 0.10697 0.07723 3.38571 -2.62974 -0 -0 -2.70688 0.02422 0 0 0 0 0 -0.14321 0.10171 1.91733 0 0.18665 0 0.60916 0.15175 0.74182 -0.14696
SER_513 -3.41512 0.42824 3.81533 -0.03104 0.00044 0.05295 1.41707 -1.87928 -0.00686 -0.12291 0.02052 -0.92266 0 0 0 0 0 0.06337 0.01103 0.15024 0 -0.34778 0.66405 -0.77834 -0.21693 0.52308 -0.57462
THR_514 -5.11102 0.67695 4.18887 -0.12945 0.06575 0.08439 1.94955 -2.36853 -0.0256 -0.22877 -1.50549 -0.8137 0 0 0 0 0 -0.0405 0.00388 0.06681 0 -0.50622 2.3039 -1.0874 -0.34955 0.30936 -2.51676
ILE_515 -5.61893 0.52078 4.36402 -0.46586 0.35238 0.08718 2.35294 -2.43264 -0.01377 -0.03937 -1.67509 -0.06363 0 0 -0.70578 0 0 0.06052 0.05599 0.59062 0 -0.4373 0 0.73287 0.12343 0.36748 -1.84413
SER_516 -2.88581 0.10732 3.03078 -0.02623 0 0.04339 1.34886 -1.40665 -0.00052 -0.01015 -0.214 -1.20513 0 0 0 0 0 0.55065 0.00091 0.48259 0 0.07314 0.60008 -0.77834 0.15091 0.47033 0.33212
LYS_517 -4.48685 0.57984 5.26295 -0.28861 0.03124 0.13175 1.83913 -2.43462 -0.01325 -0.02921 -0.27924 -0.1106 0 0 0 0 0 0.13686 0.00239 1.93735 0 -0.02871 0 -1.5107 -0.10003 1.10877 1.74844
LYS_518 -3.42278 0.18743 4.14195 -0.54265 0.22137 0.3952 1.40488 -1.90345 -0.01874 -0.10586 -1.53661 -0.03944 0 0 -0.70578 0 0 -0.02083 0.14486 1.73279 0 -0.21988 0 -1.5107 0.02503 9.79748 8.02426
SER_519 -1.54504 0.03319 1.93284 -0.01699 0 0.03067 0.84326 -0.88223 -0 -0 -0.60013 -1.12818 0 0 0 0 0 0.03479 0.01003 0.84789 0 -0.2218 0.65655 -0.77834 2.04678 15.0785 16.3418
GLY_520 -2.24731 0.08924 1.48304 -0.00229 0 0 0.9392 -0.94966 -0 -0 -0.66545 -0.39903 0 0 0 0 0 -0.08614 0 0 0 -0.92542 0 0.83697 2.2582 6.22744 6.55879
MET_521 -4.06953 0.61429 1.3344 -0.68461 0.12135 0.29846 0.79176 -0.90571 -0.00224 -0.0163 -0.2158 -0.19993 0 0 -0.64186 0 0 -0.04257 0.10429 1.84893 0 0.11603 0 0.60916 0.53842 0.27951 -0.12194
SER_522 -3.1234 0.25859 3.64195 -0.01928 0 0.03159 1.82101 -1.60136 -0.00224 -0.0163 -1.17671 -1.08231 0 0 -0.81892 0 0 -0.00719 0.01667 1.3889 0 -0.52623 0.60359 -0.77834 0.43959 0.30327 -0.64711
LYS_523 -1.79549 0.11514 1.64739 -0.40969 0.05294 0.21722 0.53505 -0.6169 -0.00011 -0.00353 -0.2639 0.06242 0 0 0 0 0 -0.06539 0.01466 1.4399 0 -0.02596 0 -1.5107 -0.11519 0.23568 -0.48644
LYS_524 -3.24206 0.48723 3.07812 -0.30749 0.05104 0.17485 0.97235 -1.40416 -0.03623 -0.14711 -0.9891 -0.28077 0 0 0 0 0 -0.04294 0.1658 1.77786 0 0.0535 0 -1.5107 -0.4053 0.52381 -1.0813
THR_525 -3.34727 0.08581 3.80627 -0.18867 0.10966 0.08025 2.13571 -1.77736 -0 -0 -2.19044 -0.40615 0 0 -1.46078 0 0 -0.01447 0.00256 0.07714 0 0.77847 4.14978 -1.0874 0.51474 0.75159 2.01944
ASN_526 -2.4573 0.24025 2.23948 -0.16684 0.01493 0.22983 1.04703 -1.24198 -0.00011 -0.00353 -1.4273 -0.3059 0 0 0 0 0 0.00289 0.00261 0 1.70563 0.03401 0 -0.93687 0.65859 0.4375 0.0729
ARG_527 -4.0865 0.29818 4.14334 -0.48582 0.06358 0.29523 1.97869 -1.83196 -0.00856 -0.06173 -1.88412 0.11862 0 0 0 -0.90038 0 -0.01972 0.03453 1.79093 0 0.09471 0 -1.2888 0.36041 0.2537 -1.13566
GLY_528 -2.64106 0.24514 3.4122 -4e-05 0 0 1.87128 -1.63761 -0 -0 -2.33557 -0.4163 0 0 0 0 0 -0.13168 0 0 0 0.32591 0 0.83697 0.92452 0.22291 0.67667
SER_529 -2.89209 0.19761 3.62478 -0.02321 0 0.02169 1.4571 -1.68248 -0 -0 -1.08889 -0.32555 0 0 0 0 0 0.0352 0.00036 0.49922 0 0.31639 0.60355 -0.77834 0.6235 0.09735 0.68621
GLN_530 -4.98473 0.27511 5.23389 -0.39792 0.08666 0.25888 2.32959 -2.34111 -0 -0 -1.81496 -0.57046 0 0 0 -0.90038 0 -0.00935 0.00922 0 3.71371 -0.03905 0 -0.18838 -0.05667 0.08889 0.69293
LEU_531 -6.28384 0.45798 5.285 -0.48131 0.22645 0.11116 2.6381 -2.83087 -0 -0 -2.26725 0.21872 0 0 0 0 0 0.0727 0.16472 0.39315 0 -0.26455 0 0.18072 -0.23099 0.18283 -2.42729
HIS_532 -5.74571 0.38065 6.29423 -0.63381 0.00815 0.63099 2.66925 -2.8913 -0.01246 -0.09011 -2.77308 -0.36205 0 0 0 0 0 -0.00351 0.00101 0 1.50769 -0.26788 0 -0.45461 -0.01558 0.26974 -1.48838
LYS_533 -4.98875 0.23201 5.76084 -0.30396 0.02862 0.13462 2.44317 -2.59911 -0 -0 -2.19333 0.00828 0 0 0 0 0 0.08815 0.01039 1.70402 0 -0.00658 0 -1.5107 -0.05258 0.20174 -1.04317
TYR_534 -5.87713 0.32449 5.19854 -0.95136 0.06331 0.33157 2.75449 -2.66957 -0 -0 -2.55061 -0.29323 0 0 0 0 0 -0.00365 0.11665 0 1.73334 -0.42734 0.00953 1.2797 -0.10601 0.13423 -0.93304
TYR_535 -6.39874 0.39198 4.80383 -0.60591 0.10797 0.30334 2.643 -2.70466 -0 -0 -2.58718 -0.25821 0 0 0 0 0 0.00584 0.01129 0 2.611 0.15552 0.00374 1.2797 -0.04356 0.20274 -0.07828
MET_536 -5.39692 0.23076 6.07371 -0.59075 0.13483 0.15361 2.68186 -2.68084 -0 -0 -3.79524 0.01857 0 0 0 0 0 0.04498 0.01482 1.085 0 0.02244 0 0.60916 -0.13946 0.27051 -1.26298
LYS_537 -4.40829 0.1864 5.45899 -0.30023 0.02612 0.13164 2.44563 -2.44725 -0.00391 -0.02838 -2.39053 -0.02944 0 0 0 0 0 0.00452 0.01863 1.78986 0 -0.00197 0 -1.5107 -0.17753 0.20007 -1.03634
ARG_538 -5.09089 0.1067 5.72397 -0.72715 0.15594 0.45936 2.9004 -2.58555 -0 -0 -3.1615 0.20162 0 0 0 -0.76987 0 -0.02586 0.01357 3.01005 0 -0.04465 0 -1.2888 -0.27045 0.16198 -1.23114
ARG_539 -5.77019 0.26718 5.58426 -0.86843 0.19006 0.63178 2.40707 -2.69385 -0 -0 -2.39936 0.17986 0 0 0 0 0 -0.01908 0.05429 2.6214 0 -0.04475 0 -1.2888 -0.23012 0.2006 -1.17809
THR_540 -4.42484 0.13131 5.49778 -0.20215 0.11749 0.07303 2.65973 -2.54159 -0 -0 -3.46987 -0.0881 0 0 0 0 0 0.02285 0.00323 0.06653 0 -0.01386 2.27858 -1.0874 -0.05736 0.21011 -0.82454
LEU_541 -5.05825 0.28888 4.75967 -0.70119 0.22879 0.2925 2.29831 -2.45706 -0 -0 -2.17038 0.08973 0 0 0 0 0 -0.01372 0.05412 0.88504 0 -0.2251 0 0.18072 -0.00756 0.31295 -1.24256
LEU_542 -7.63211 0.65656 5.00517 -0.71291 0.31952 0.30167 2.47945 -3.00039 -0 -0 -2.17679 0.09792 0 0 0 0 0 -0.02801 0.01078 0.93925 0 -0.23896 0 0.18072 -0.16163 0.39056 -3.56921
LEU_543 -6.20402 0.30038 5.39708 -0.49112 0.24374 0.11911 2.54372 -2.82765 -0 -0 -2.4465 0.22615 0 0 0 0 0 0.06443 0.03343 0.32412 0 -0.27991 0 0.18072 -0.26818 0.3211 -2.7634
SER_544 -4.10098 0.17651 4.95132 -0.02657 0 0.06191 2.59025 -2.43158 -0 -0 -2.85118 -0.60216 0 0 0 0 0 0.00975 0.00029 0.68937 0 0.3384 0.60169 -0.77834 -0.05964 0.208 -1.22295
LEU_545 -5.7497 0.34037 5.19029 -0.47593 0.18508 0.1073 2.55967 -2.65631 -0 -0 -1.90956 0.23873 0 0 0 0 0 0.00835 0.05884 0.40263 0 -0.26395 0 0.18072 -0.0249 0.20149 -1.60687
LEU_546 -6.8418 0.53027 5.23537 -0.47241 0.19218 0.11015 2.86682 -2.91979 -0.01514 -0.13941 -2.53478 0.20496 0 0 0 0 0 0.00949 0.01878 0.38058 0 -0.27333 0 0.18072 -0.26445 0.27433 -3.45747
ALA_547 -4.33494 0.2161 4.97229 -0.02186 0 0 2.74266 -2.60621 -0 -0 -2.42466 -0.36973 0 0 0 0 0 0.01318 0 0 0 -0.28957 0 1.8394 -0.37508 0.25293 -0.3855
THR_548 -5.47845 0.36511 6.14488 -0.20447 0.13995 0.07394 2.77452 -2.89368 -0.01408 -0.14419 -3.18569 -0.09668 0 0 0 0 0 -0.00095 7e-05 0.06573 0 -0.01592 2.29834 -1.0874 -0.18666 0.22399 -1.22163
GLU_549 -6.32794 0.33957 6.26597 -0.21025 0.02776 0.29167 2.57386 -3.04233 -0.01514 -0.13941 -2.55798 -0.57886 0 0 0 0 0 -0.00223 0.00539 0 3.00643 -0.23426 0 -2.7348 -0.22665 0.21067 -3.34854
ILE_550 -7.37028 0.67061 4.40733 -0.63183 0.40675 0.15434 3.12607 -2.96309 -0 -0 -2.53355 0.15229 0 0 0 0 0 -0.0248 0.24726 3.28812 0 -0.42047 0 0.73287 -0.30519 0.55357 -0.51002
GLU_551 -4.80743 0.19933 5.74948 -0.21465 0.0286 0.30335 2.66499 -2.66995 -0.01408 -0.14419 -3.08814 -0.60766 0 0 0 0 0 0.06954 0.00824 0 3.00481 -0.26296 0 -2.7348 -0.31724 0.54602 -2.28673
ARG_552 -7.32911 0.53457 6.19877 -0.44919 0.05582 0.22144 2.90995 -3.11249 -0 -0 -2.61279 0.37154 0 0 0 0 0 0.02397 0.07392 2.09317 0 -0.03706 0 -1.2888 -0.43455 0.21968 -2.56116
LEU_553 -9.03915 0.8351 4.10004 -0.47245 0.17548 0.11202 2.91574 -2.93112 -0 -0 -2.38086 0.21323 0 0 0 0 0 0.0541 0.10906 0.32261 0 -0.28013 0 0.18072 -0.30736 0.32768 -6.06529
ILE_554 -6.89473 0.75351 5.36378 -0.50188 0.34528 0.10128 2.84591 -2.89376 -0 -0 -2.34603 -0.0254 0 0 0 0 0 -0.07128 0.02377 0.53698 0 -0.47257 0 0.73287 -0.14998 0.50719 -2.14508
THR_555 -3.53073 0.11367 4.12805 -0.20333 0.12051 0.07339 1.75182 -1.96325 -0.00464 -0.02981 -1.7449 -0.00662 0 0 0 0 0 -0.02881 0.01065 0.07484 0 0.03123 2.29011 -1.0874 0.06716 0.42947 0.49142
TRP_556 -6.6191 0.47598 2.95527 -0.73035 0.12376 0.40624 1.36191 -2.02703 -0 -0 -0.74349 -0.31605 0 0 0 0 0 0.0531 0.0531 0 2.78825 0.02129 0 1.6906 0.00397 0.50939 0.00684
TYR_557 -4.80535 0.5083 2.48853 -0.68371 0.05693 0.41574 1.36961 -1.50802 -0 -0 -0.90861 -0.13393 0 0 0 0 0 -0.06765 0.10259 0 2.0775 -0.27195 0.00079 1.2797 -0.03598 0.79355 0.67802
ASN_558 -2.29101 0.53311 2.93474 -0.19792 0.05675 0.34198 1.23509 -1.39886 -0.00464 -0.02981 -1.10125 -0.98483 0 0 0 0 0 -0.10314 0.01417 0 1.93392 -1.0317 0 -0.93687 0.21095 1.37137 0.55206
PRO_559 -4.92547 1.24592 3.35642 -0.22656 0.04352 0.16597 0.54005 -1.33981 -0 -0 0.25875 -0.03973 0 0 0 0 0 0.11324 0.09037 0.30909 0 -0.75776 0 -2.4119 0.21067 1.43419 -1.93306
LEU_560 -1.03806 0.05751 1.03236 -0.47217 0.19308 0.10867 0.13425 -0.46448 -0 -0 -0.02678 0.22127 0 0 0 0 0 0.05754 0.01165 0.36064 0 -0.25154 0 0.18072 -0.13918 0.57548 0.54098
SER_561 -2.56597 0.24446 2.18984 -0.03128 0 0.07272 0.40921 -1.04227 -0 -0 0.13884 -0.16924 0 0 0 0 0 0.02631 0.00048 0.14505 0 -0.45586 0.60001 -0.77834 -0.24905 0.18029 -1.28479
ALA_562 -4.1214 1.05242 0.6158 -0.02609 0.00093 0 0.64847 -1.1042 -0 -0 0.1349 -0.20018 0 0 0 0 0 0.85792 0 0 0 -0.03872 0 1.8394 -0.46853 0.8916 0.08231
PRO_563 -3.07366 0.48655 1.47001 -0.1294 0.00087 0.09651 0.74305 -0.82841 -0 -0 -0.4309 0.22139 0 0 0 0 0 0.1185 0.05537 0.22926 0 -1.0967 0 -2.4119 -0.76805 1.04923 -4.26827
GLU_564 -1.62778 0.08402 1.04457 -0.20885 0.02831 0.29443 0.05378 -0.61116 -0 -0 -0.31034 -0.44777 0 0 0 0 0 -0.01311 0.00327 0 3.12671 -0.05946 0 -2.7348 -0.55092 0.36035 -1.56875
LEU_565 -3.39046 0.35754 1.39176 -0.46672 0.22585 0.08717 0.11851 -1.00061 -0 -0 -0.36326 0.13973 0 0 0 0 0 0.01298 0.03498 0.52344 0 -0.2831 0 0.18072 -0.2508 0.2355 -2.44677
GLU_566 -1.98386 0.43798 1.22969 -0.19898 0.02758 0.28727 0 -0.63286 -0 -0 0.33238 -0.63776 0 0 0 0 0 0.0127 0.06354 0 3.12001 -0.05722 0 -2.7348 -0.11307 0.36622 -0.48119
LEU_567 -4.43044 0.71183 2.75385 -0.46588 0.2352 0.07884 0.99807 -1.54399 -0 -0 -0.12635 0.35716 0 0 -0.83967 0 0 0.10496 0.0401 0.35663 0 -0.27129 0 0.18072 -0.22388 0.42874 -1.6554
ASP_568 -3.59616 0.39336 3.206 -0.16724 0.09219 0.55464 0.86037 -1.59328 -0.00371 -0.01652 -2.1167 -3.3466 0 0 -0.31475 0 0 -0.03344 0.06111 0 4.24348 0.06232 0 -2.3716 -0.02966 0.35883 -3.75734
GLN_569 -4.53168 0.29058 5.23367 -0.27437 0.03635 0.23167 2.53972 -2.37038 -0.00371 -0.01652 -4.3734 -0.39495 0 0 -0.31475 -0.76987 0 0.00382 0.03138 0 3.57308 0.02187 0 -0.18838 0.05242 0.46575 -0.75771
ALA_570 -3.66061 0.4595 1.88086 -0.02403 0 0 1.46512 -1.58415 -0.00033 -0.00135 0.69891 -0.36581 0 0 0 0 0 -0.08781 0 0 0 -0.36584 0 1.8394 -0.48417 0.39679 0.16648
GLY_571 -2.1494 0.24353 1.89611 -5e-05 0 0 0.38389 -1.03475 -0.01964 -0.1054 0.26581 -0.41633 0 0 0 0 0 -0.11652 0 0 0 0.44053 0 0.83697 -0.30198 0.19809 0.12087
GLU_572 -3.39066 0.4584 3.26466 -0.19977 0.03451 0.29967 1.50605 -1.63904 -0 -0 -0.57787 -0.53156 0 0 0 0 0 -0.01211 0.01213 0 2.89403 -0.08104 0 -2.7348 0.23656 0.18261 -0.27822
ASN_573 -7.20166 0.39957 7.50502 -0.29889 0.06063 0.47169 4.33812 -3.79636 -0.00095 -0.01099 -3.5675 -0.45424 0 0 -2.32754 0 0 -0.05103 0.05033 0 2.36525 -0.0137 0 -0.93687 0.11932 0.25979 -3.09001
SER_574 -3.23132 0.08474 3.40561 -0.02904 0.00044 0.04505 1.13709 -1.77708 -0 -0 0.6492 -1.00931 0 0 0 0 0 -0.05436 0.01134 0.17068 0 -0.14967 0.60591 -0.77834 -0.41545 0.35202 -0.98249
VAL_575 -5.41156 0.65446 3.41439 -0.30396 0.19613 0.07037 2.18791 -2.23854 -0 -0 -1.13539 -0.41123 0 0 -0.53413 0 0 0.05356 0.00023 0.37267 0 -0.34391 0 1.9342 -0.2975 0.4023 -1.38999
ALA_576 -6.0867 0.7386 3.69876 -0.02193 0 0 2.85048 -2.66972 -0.00258 -0.01708 -1.71276 -0.38817 0 0 -0.95374 0 0 -0.05368 0 0 0 -0.37958 0 1.8394 -0.29616 0.4707 -2.98416
ASN_577 -5.95449 0.59149 5.82142 -0.19173 0.06311 0.31319 2.31623 -3.03963 -0.02027 -0.11509 -0.72424 -0.40181 0 0 0 0 0 0.04199 0.03432 0 1.91524 -0.12737 0 -0.93687 -0.25599 0.43492 -0.23561
TRP_578 -5.26821 0.54689 3.07357 -0.71193 0.13704 0.40911 1.56757 -2.11412 -0 -0 -1.19093 -0.49535 0 0 0 0 0 -0.05679 0.06787 0 2.81539 -0.00434 0 1.6906 -0.19335 0.29459 0.56762
ARG_579 -5.97553 0.63272 5.60159 -0.47063 0.088 0.26787 3.18291 -2.73777 -0.00188 -0.00849 -1.44065 0.33995 0 0 0 0 0 0.03339 0.47677 2.30108 0 -0.10318 0 -1.2888 -0.40797 0.3725 0.86187
SER_580 -3.07935 0.26605 2.94689 -0.02803 0 0.04374 1.30917 -1.37077 -0 -0 -0.11391 -1.00227 0 0 0 0 0 -0.10247 0.00295 0.17336 0 -0.14942 0.60164 -0.77834 -0.43896 0.40005 -1.31969
LYS_581 -3.07865 0.33421 2.08797 -0.31345 0.02711 0.15083 0.72296 -1.0498 -0 -0 0.43053 -0.02931 0 0 0 0 0 -0.06613 0.00613 1.79137 0 -0.04463 0 -1.5107 -0.62526 0.24681 -0.92001
TYR_582 -6.96709 0.78148 2.75796 -0.69357 0.0604 0.42709 1.33854 -2.0973 -0.01696 -0.06716 -1.26562 -0.16785 0 0 0 0 0 0.0172 0.13195 0 2.05612 -0.22384 3e-05 1.2797 -0.38558 0.28624 -2.74826
ILE_583 -5.35153 0.45321 3.80065 -0.4699 0.38089 0.10364 1.78997 -2.19275 -0 -0 -0.71853 0.03415 0 0 0 0 0 0.05636 0.04451 0.45666 0 -0.77534 0 0.73287 -0.31048 0.38246 -1.58317
SER_584 -1.98649 0.12389 0.7168 -0.02886 0 0.06783 0.01567 -0.57529 -0.02289 -0.15762 0.14658 -0.32614 0 0 0 0 0 0.05906 0 0.18014 0 -0.4224 0.60009 -0.77834 -0.33859 0.34238 -2.38416
LEU_585 -6.38056 0.67834 2.084 -0.46532 0.17108 0.0847 1.28056 -1.66219 -0 -0 -0.46925 0.07333 0 0 0 0 0 0.1469 0.01846 0.65278 0 -0.02389 0 0.18072 -0.12189 0.33451 -3.41771
SER_586 -4.4977 0.2336 5.5917 -0.02849 0 0.0678 3.31052 -2.49796 -0 -0 -3.68369 -0.49106 0 0 -1.79599 0 0 0.00592 0.05894 0.14419 0 -0.46648 0.62091 -0.77834 -0.28523 0.51141 -3.97994
GLU_587 -6.13484 0.48025 4.93423 -0.51223 0.20377 1.45847 1.36506 -2.26969 -0 -0 -1.56006 -2.98404 0 0 0 0 0 -0.02447 0.00369 0 3.80229 -0.33446 0 -2.7348 -0.6288 0.59115 -4.34448
LYS_588 -4.87741 0.32799 6.77385 -0.50099 0.192 0.30748 2.69345 -2.73209 -0 -0 -2.37344 0.06664 0 0 0 -0.76551 0 0.14931 0.00618 1.96967 0 -0.13494 0 -1.5107 -0.41085 0.43031 -0.38902
GLN_589 -6.25751 0.33498 6.0292 -0.26374 0.03851 0.19371 3.07591 -2.91354 -0.00663 -0.09905 -2.51292 -0.4184 0 0 -1.79599 0 0 0.04635 0.03789 0 2.70219 -0.1161 0 -0.18838 -0.18621 0.3039 -1.99581
TRP_590 -12.8208 1.72758 5.27216 -1.39617 0.14342 0.51439 3.10478 -3.68682 -0.00932 -0.05283 -2.26147 -0.35006 0 0 0 0 0 -0.0091 0.04685 0 1.67091 -0.3169 0 1.6906 -0.06469 0.3741 -6.42338
LYS_591 -7.54905 0.52562 8.51405 -0.78934 0.29863 0.53726 3.74061 -3.64611 -0 -0 -4.77336 0.1641 0 0 0 -0.63823 0 -0.01823 0.08592 3.18671 0 0.03915 0 -1.5107 0.05348 0.5016 -1.27788
ASP_592 -5.08604 0.20506 7.32597 -0.11202 0.01737 0.34694 3.19276 -3.19037 -0 -0 -4.50943 -0.18031 0 0 0 -0.63823 0 -0.03877 0.0135 0 1.84908 0.12155 0 -2.3716 -0.10974 0.44391 -2.72037
ASN_593 -5.37273 0.2073 4.86013 -0.17701 0.02694 0.26309 2.64362 -2.72704 -0 -0 -2.64932 -0.29156 0 0 0 0 0 0.03841 0.00746 0 1.44779 0.46475 0 -0.93687 -0.00197 0.22247 -1.97455
VAL_594 -9.21349 0.9356 3.83853 -0.32619 0.21796 0.07372 3.35349 -3.26479 -0 -0 -2.76546 -0.2179 0 0 0 0 0 -0.06226 0.0758 0.11679 0 -0.37603 0 1.9342 0.07701 0.54796 -5.05507
ASN_595 -6.05903 0.29248 5.46051 -0.17793 0.02946 0.26889 2.59201 -2.95501 -0.01403 -0.08053 -1.87072 -0.28101 0 0 0 0 0 0.11754 0.0351 0 1.53119 0.52732 0 -0.93687 0.08593 0.6272 -0.8075
LEU_596 -4.98466 0.37287 5.09311 -0.47132 0.18742 0.10633 2.73216 -2.62256 -0 -0 -2.1096 0.18491 0 0 0 0 0 0.04875 0.08641 0.39142 0 -0.27 0 0.18072 -0.0256 0.46306 -0.63657
ALA_597 -7.61129 1.55914 4.65358 -0.01894 0 0 3.61196 -3.52266 -0 -0 -2.07042 -0.36631 0 0 0 0 0 -0.03798 0 0 0 -0.2011 0 1.8394 -0.29774 1.36005 -1.10232
TRP_598 -11.7334 1.77004 4.91537 -0.91872 0.12698 0.29331 2.80535 -3.54189 -0 -0 -1.78689 -0.48924 0 0 0 0 0 -0.04192 0.0363 0 2.1967 -0.02952 0 1.6906 -0.30801 1.28204 -3.73287
SER_599 -2.35268 0.16458 2.92523 -0.02712 0.00701 0.02704 0.86315 -1.34345 -0.00471 -0.0277 -0.86236 -0.11705 0 0 0 0 0 -0.03948 0.01225 0.77234 0 -0.25488 0.60005 -0.77834 -0.44938 0.42516 -0.46034
ILE_600 -3.98354 0.32807 3.04594 -0.47594 0.36727 0.09456 1.95753 -1.56192 -0 -0 -1.10359 -0.15431 0 0 0 0 0 0.11425 0.0697 0.7289 0 -0.36828 0 0.73287 -0.07223 0.52151 0.2408
SER_601 -5.57529 1.0793 4.83484 -0.03129 0.04274 0.03248 3.28291 -2.65216 -0.01024 -0.1417 -2.36837 0.26387 0 0 0 0 0 0.27278 0.01093 0.41555 0 0.09193 0.62736 -0.77834 0.58617 1.12661 1.11008
PRO_602 -6.00975 0.75954 3.34388 -0.08403 0 0.05182 2.35886 -1.89817 -0 -0 -0.71017 0.69361 0 0 0 0 0 0.00978 0.01043 0.64964 0 -0.47541 0 -2.4119 0.17562 1.03197 -2.50428
TYR_603 -4.81935 0.50154 2.82549 -1.00607 0.15677 0.39475 1.16149 -1.77709 -0.01024 -0.1417 -0.3261 -0.40608 0 0 0 0 0 -0.07225 8e-05 0 2.46566 0.13896 6e-05 1.2797 -0.32239 0.40065 0.44388
LEU_604 -7.38686 1.20062 4.42624 -0.66088 0.21507 0.22115 2.80897 -2.74698 -0 -0 -2.05261 0.14363 0 0 0 0 0 -0.03184 0.00857 0.9069 0 -0.25774 0 0.18072 -0.0804 0.46169 -2.64376
ALA_605 -7.69059 1.68772 2.14706 -0.02422 0 0 2.18408 -2.78448 -0 -0 -0.42751 -0.38345 0 0 0 0 0 -0.00161 0 0 0 -0.37888 0 1.8394 -0.21515 0.67355 -3.37408
VAL_606 -4.56878 0.64941 3.3123 -0.35304 0.16143 0.08502 1.19565 -1.98187 -0 -0 -0.78602 0.0021 0 0 0 0 0 0.1204 0.00196 0.97552 0 -0.18206 0 1.9342 -0.32377 0.76696 1.0094
GLN_607 -4.108 0.33076 3.52617 -0.88907 0.13594 0.9683 2.12108 -1.87138 -0.02577 -0.15524 -1.24235 -0.80464 0 0 0 0 0 0.08883 0.00237 0 2.90044 -0.17873 0 -0.18838 -0.16603 0.70108 1.14538
LEU_608 -8.44732 1.48573 4.37316 -0.46354 0.14732 0.11554 2.93062 -2.8854 -0 -0 -2.57459 0.27149 0 0 0 0 0 0.05688 0.22405 0.50576 0 -0.21539 0 0.18072 0.83079 1.65714 -1.80704
PRO_609 -6.48614 1.57476 4.53708 -0.08094 0 0.04886 2.0293 -1.97283 -0 -0 -1.57626 0.62298 0 0 0 0 0 -0.18057 0.00261 0.43202 0 -0.579 0 -2.4119 0.8102 1.66369 -1.56613
ALA_610 -3.29096 0.45111 3.03097 -0.02241 0 0 1.89948 -1.71183 -0 -0 -1.24606 -0.34291 0 0 0 0 0 0.04798 0 0 0 -0.39433 0 1.8394 -0.31693 0.46946 0.41299
ARG_611 -7.40996 0.58943 5.30948 -1.08205 0.42237 0.77255 2.37372 -2.70959 -0.02577 -0.15524 -0.7902 0.75259 0 0 0 0 0 0.00682 0.11788 3.8621 0 -0.07511 0 -1.2888 -0.40638 0.37587 0.63971
PHE_612 -10.308 1.52421 4.17148 -0.78881 0.1809 0.50514 3.09931 -2.93488 -0.00018 -0.00066 -1.87061 0.28635 0 0 0 0 0 -0.06283 0.14917 0 1.98076 -0.19993 0 1.0402 -0.43096 0.75041 -2.90899
LYS_613 -2.06087 0.1204 2.64495 -0.43497 0.0849 0.26064 1.25879 -1.1913 -0 -0 -0.27819 -0.19112 0 0 0 0 0 -0.06426 0.00131 1.71882 0 -0.06085 0 -1.5107 -0.14724 0.63111 0.78142
ASN_614 -1.96486 0.22995 2.49481 -0.3943 0.10679 0.77732 0.30089 -1.15399 -0.02736 -0.17124 0.38568 -1.89459 0 0 0 0 0 -0.05125 0.09422 0 2.3252 -0.65134 0 -0.93687 -0.08435 0.23582 -0.37946
THR_615 -4.77845 0.26757 4.09704 -0.18773 0.14916 0.07781 2.51039 -2.2182 -0.01724 -0.13784 -2.18983 -0.44011 0 0 0 0 0 -0.08025 0.06926 0.19307 0 0.2157 2.33204 -1.0874 0.1093 0.448 -0.66774
GLU_616 -3.35928 0.25882 4.17017 -0.46212 0.22665 1.4311 1.65316 -2.05269 -0.04556 -0.23627 -1.22153 -3.03041 0 0 0 0 0 -0.07427 0.00191 0 3.92576 -0.34635 0 -2.7348 -0.11717 0.49942 -1.51346
ALA_617 -4.38812 0.35976 3.14584 -0.02275 0 0 1.2251 -2.02865 -0.04349 -0.24044 -0.77878 -0.37684 0 0 0 0 0 -0.09629 0 0 0 -0.42476 0 1.8394 -0.63038 0.38596 -2.07445
ILE_618 -9.09501 1.04117 3.34444 -0.61207 0.40568 0.14465 2.41492 -2.72761 -0.00672 -0.04631 -1.551 0.01035 0 0 0 0 0 -0.00675 0.09527 2.99488 0 -0.45308 0 0.73287 -0.26889 0.62536 -2.95786
GLY_619 -3.88711 0.22031 4.06497 -4e-05 0 0 2.28604 -2.17698 -0 -0 -2.36622 -0.42608 0 0 0 0 0 -0.12834 0 0 0 0.38022 0 0.83697 0.19225 0.57265 -0.43135
ASN_620 -5.78847 0.39821 6.85081 -0.17474 0.02035 0.25322 2.54623 -3.25686 -0 -0 -2.77358 -0.25956 0 0 0 0 0 0.02113 0.01985 0 1.50637 0.50142 0 -0.93687 0.38144 0.27157 -0.41948
GLU_621 -8.03052 0.3615 10.1157 -0.58831 0.09384 1.06962 4.42706 -4.11007 -0.00762 -0.05052 -6.02717 -0.66681 0 0 0 -1.66993 0 -0.02204 0.03371 0 3.51749 -0.3155 0 -2.7348 -0.08021 0.36354 -4.32102
VAL_622 -8.69611 1.23014 3.44999 -0.3236 0.36161 0.07434 2.74794 -2.99361 -0 -0 -2.5246 -0.27586 0 0 0 0 0 -0.01629 0.09888 0.1602 0 -0.30747 0 1.9342 -0.3425 0.53399 -4.88878
THR_623 -6.13724 0.27298 6.07501 -0.19954 0.10213 0.07257 2.89313 -2.9792 -0.00672 -0.04631 -3.18698 -0.09588 0 0 0 0 0 0.23645 0.03693 0.09443 0 0.07495 2.25593 -1.0874 -0.01933 0.53095 -1.11314
ARG_624 -8.03236 0.74394 9.02026 -0.7106 0.11445 0.4476 3.89626 -4.11332 -0.03487 -0.18235 -3.8968 0.33446 0 0 0 -0.90442 0 0.01846 0.39193 1.43866 0 -0.10524 0 -1.2888 -0.17545 0.84407 -2.19412
LEU_625 -6.78915 0.38944 4.60794 -0.45747 0.14408 0.0988 2.87607 -2.76092 -0 -0 -2.12358 0.20699 0 0 0 0 0 -0.03488 0.00335 0.46033 0 -0.22723 0 0.18072 -0.32699 0.99175 -2.76075
VAL_626 -7.82146 1.15201 2.95949 -0.32376 0.32441 0.07372 2.08502 -2.66467 -0 -0 -0.73202 -0.09023 0 0 0 0 0 -0.05721 0.00504 0.04114 0 -0.32609 0 1.9342 -0.12337 0.57993 -2.98385
ARG_627 -4.72419 0.07425 4.30465 -0.45677 0.07441 0.24255 1.91861 -2.07166 -0 -0 -1.59655 0.21243 0 0 0 -0.94758 0 -0.02433 0.03766 2.01261 0 -0.14969 0 -1.2888 -0.14939 0.58459 -1.94717
LEU_628 -3.60533 0.27672 2.96427 -0.48115 0.18104 0.11429 1.24527 -1.43467 -0 -0 -1.32278 0.22674 0 0 0 0 0 -0.03383 0.0449 0.42967 0 -0.22041 0 0.18072 -0.1197 0.56078 -0.99346
ASP_629 -4.63806 0.75836 6.1054 -0.25297 0.1006 0.92161 3.59275 -2.92129 -0.01903 -0.09359 -4.90437 -0.7075 0 0 -1.00742 0 0 0.16379 0.00991 0 1.94694 -0.79764 0 -2.3716 0.23763 0.84454 -3.03195
PRO_630 -3.2001 0.44867 2.27174 -0.07715 0 0.04706 0.89393 -1.11613 -0 -0 0.133 0.58164 0 0 0 0 0 -0.15543 0.00883 0.45092 0 -0.53223 0 -2.4119 0.03653 0.90501 -1.71562
GLY_631 -2.78904 0.39629 4.1827 -7e-05 0 0 2.46953 -1.93135 -0 -0 -2.87616 -0.38933 0 0 -0.488 0 0 0.07568 0 0 0 0.30576 0 0.83697 0.68223 0.61597 1.09118
ALA_632 -4.07671 0.34424 4.74048 -0.02271 0 0 2.58519 -2.48851 -0 -0 -3.32349 -0.38025 0 0 -0.51942 0 0 0.0135 0 0 0 -0.38552 0 1.8394 0.56861 0.55954 -0.54565
VAL_633 -8.01343 1.60211 2.95196 -0.32515 0.32488 0.07469 2.61369 -2.84553 -0.01753 -0.06943 -0.97861 -0.13353 0 0 0 0 0 0.00511 0.00355 0.36116 0 0.03664 0 1.9342 -0.28885 0.46908 -2.29499
SER_634 -2.84159 0.21729 3.62132 -0.03858 0.00031 0.05088 1.59566 -1.77161 -0 -0 -1.69815 -0.40205 0 0 0 0 0 -0.06786 0.03911 0.15942 0 -0.28772 1.81054 -0.77834 -0.31148 0.40959 -0.29327
ASP_635 -2.9957 0.38225 3.60473 -0.10726 0.00168 0.32877 1.71343 -1.67161 -0 -0 -1.14654 -0.34207 0 0 0 0 0 -0.05412 0.00461 0 2.01602 -0.31808 0 -2.3716 -0.42623 0.23896 -1.14276
VAL_636 -7.08648 0.73271 3.74624 -0.30838 0.3842 0.07903 3.30974 -2.75856 -0 -0 -2.02886 -0.668 0 0 0 0 0 0.17952 0.00829 0.14644 0 -0.31156 0 1.9342 -0.07027 1.00851 -1.70322
PRO_637 -5.85265 1.01342 3.28742 -0.07029 0 0.04396 1.55793 -1.58347 -0 -0 -1.47608 0.60099 0 0 0 0 0 -0.17467 0.06501 0.19596 0 -0.62139 0 -2.4119 0.16107 1.20588 -4.05881
GLU_638 -7.0332 0.528 6.51803 -0.43043 0.05152 0.83392 2.9415 -2.97564 -0 -0 -3.60946 -0.47671 0 0 0 -0.66349 0 -0.01873 0.01211 0 3.33914 -0.28728 0 -2.7348 -0.11645 0.42333 -3.69862
ALA_639 -6.80186 0.8645 2.66497 -0.0215 0 0 3.03151 -2.68147 -0 -0 -2.39642 -0.3746 0 0 0 0 0 -0.00783 0 0 0 -0.11677 0 1.8394 -0.41807 0.33701 -4.08113
ILE_640 -6.95391 0.66298 5.0262 -0.50074 0.41208 0.10233 2.74035 -2.919 -0.02152 -0.10071 -1.72269 -0.04268 0 0 0 0 0 -0.06264 0.00316 0.5097 0 -0.45059 0 0.73287 -0.14449 0.46863 -2.26068
LYS_641 -5.49693 0.19942 6.99251 -0.45359 0.12987 0.23838 3.42342 -3.03815 -0 -0 -5.39605 0.11193 0 0 0 -0.66349 0 0.07042 0.05947 2.49962 0 -0.00018 0 -1.5107 -0.14895 0.42679 -2.55622
PHE_642 -9.25424 0.87153 5.47765 -0.57182 0.16162 0.24088 3.65162 -3.41229 -2e-05 -8e-05 -2.4619 -0.02208 0 0 0 0 0 0.01397 0.27709 0 3.67656 0.03256 0 1.0402 -0.23694 0.33645 -0.17923
LEU_643 -6.85602 0.68015 4.7312 -0.62973 0.45402 0.25204 2.79669 -2.84798 -1e-05 -3e-05 -2.03481 -0.1822 0 0 -0.93329 0 0 -0.00977 0.01101 1.04983 0 -0.17601 0 0.18072 0.03323 0.48171 -2.99925
VAL_644 -4.4323 0.26857 3.46091 -0.29698 0.18212 0.0634 1.81138 -2.16346 -0 -0 -0.91154 -0.04055 0 0 0 0 0 -0.01236 0.00102 0.04629 0 -0.39259 0 1.9342 0.12941 0.49579 0.1433
THR_645 -4.34821 0.2044 3.34637 -0.21282 0.18916 0.07816 1.69707 -1.87253 -0.00399 -0.03128 -1.91824 -0.04525 0 0 0 0 0 0.04191 0.00127 0.09409 0 0.08444 2.28776 -1.0874 0.10264 0.35003 -1.04241
TRP_646 -5.55902 0.35616 3.61142 -1.05702 0.14585 0.55843 1.52497 -2.17662 -0 -0 -1.63906 -0.24232 0 0 0 0 0 0.01168 0.30865 0 1.94352 -0.02994 0 1.6906 -0.07653 0.64281 0.0136
HIS_D_647 -5.5777 0.25465 5.87156 -0.3806 0.02555 0.51188 3.00216 -2.79522 -3e-05 -0.00011 -2.20034 -0.33992 0 0 -0.93329 -0.94758 0 0.04024 0.16891 0 2.29012 -0.27675 0 -0.45461 -0.2574 0.91892 -1.07954
THR_648 -1.36255 0.15373 1.19186 -0.12015 0.06319 0.07821 0.12842 -0.58231 -0 -0 -0.37351 -0.58703 0 0 0 0 0 -0.01538 0.01383 0.04749 0 -0.33052 2.28475 -1.0874 -0.38641 0.50968 -0.3741
ILE_649 -3.51966 0.28435 1.70695 -0.45321 0.2704 0.09282 0.61419 -1.2891 -0.02386 -0.19626 0.50601 -0.05817 0 0 0 0 0 -0.04384 0.05261 0.34604 0 -0.72819 0 0.73287 -0.45875 0.36883 -1.79598
ASP_650 -1.43951 0.12526 1.62088 -0.11752 0.00129 0.35598 0.35118 -0.85273 -0 -0 0.52126 -0.687 0 0 0 0 0 -0.02516 0.02223 0 2.37498 -0.34682 0 -2.3716 -0.35334 0.39322 -0.4274
ALA_651 -1.59076 0.10739 1.3714 -0.02386 0 0 0.53659 -0.87261 -0 -0 0.33954 -0.36195 0 0 0 0 0 -0.08638 0 0 0 -0.3491 0 1.8394 -0.53497 0.19684 0.57152
ASP_652 -3.25099 0.18458 3.42078 -0.11085 0.0107 0.3085 0.86484 -1.57307 -0.02386 -0.19626 0.27068 -0.42334 0 0 0 0 0 -0.06872 0.01123 0 2.02272 0.01806 0 -2.3716 -0.6645 0.22008 -1.35103
ALA_653 -3.47259 0.63713 3.50132 -0.02544 0.0005 0 2.38241 -1.89645 -0 -0 -1.87095 -0.22917 0 0 0 0 0 0.03847 0 0 0 -0.05557 0 1.8394 -0.66505 0.8628 1.04683
PRO_654 -4.18957 0.56404 3.95076 -0.06728 0 0.04281 1.87267 -1.82303 -0 -0 -1.17001 0.63215 0 0 0 0 0 -0.08895 0.03706 0.17124 0 -0.20668 0 -2.4119 -0.29326 0.96185 -2.01808
GLU_655 -5.37459 0.60632 4.82799 -0.45561 0.201 1.41464 2.08087 -2.50146 -0.02354 -0.14186 -1.51821 -3.01079 0 0 0 0 0 -0.04405 0.00058 0 4.02709 -0.33789 0 -2.7348 -0.24331 0.32067 -2.90695
LEU_656 -7.09492 0.69332 4.50816 -0.68668 0.30826 0.25689 2.77635 -2.76363 -0.02833 -0.17152 -1.8927 0.10138 0 0 0 0 0 0.07747 0.00844 0.94707 0 -0.25283 0 0.18072 -0.40386 0.31389 -3.12251
SER_657 -4.43564 0.28441 5.44668 -0.02234 0 0.02077 2.52553 -2.65551 -0 -0 -1.40409 -0.37002 0 0 0 0 0 -0.02785 0.00098 0.53041 0 0.28238 0.60132 -0.77834 -0.15133 0.43728 0.28464
HIS_658 -6.36732 0.65854 5.37063 -0.42597 0.08501 0.40712 1.89592 -2.94714 -0 -0 -0.90594 -0.56169 0 0 0 0 0 0.02343 0.25817 0 3.07162 0.00947 0 -0.45461 -0.13199 0.48039 0.46563
VAL_659 -8.12052 1.07537 2.49462 -0.32484 0.32789 0.07363 1.81783 -2.62999 -0 -0 -0.88716 -0.03458 0 0 0 0 0 0.07248 0.03858 0.04215 0 -0.32361 0 1.9342 -0.08807 0.53925 -3.99275
LEU_660 -3.95978 0.20978 2.09887 -0.50806 0.24652 0.12731 1.16711 -1.3621 -0.02264 -0.16471 -1.296 0.23852 0 0 0 0 0 -0.04494 0.0852 0.42108 0 -0.25584 0 0.18072 0.0681 0.71733 -2.05354
CYS_661 -3.7559 0.16765 2.53253 -0.08338 0.00119 0.04603 1.41342 -1.3963 -0.00479 -0.02966 -1.4583 -0.07012 0 0 0 0 0 -0.00705 0.00125 0.08339 0 -0.52743 0 3.6196 0.41824 0.6844 1.63477
TRP_662 -8.88413 1.11316 1.51175 -1.49393 0.49539 1.38842 1.09612 -1.64162 -0 -0 -0.72467 -0.14821 0 0 0 0 0 -0.02588 0.00232 0 4.01375 0.0761 0 1.6906 0.14082 0.39911 -0.9909
ALA_663 -3.74124 0.75189 3.26486 -0.02545 0.00082 0 1.41491 -1.86538 -0 -0 -0.88397 -0.25395 0 0 0 0 0 0.09502 0 0 0 -0.13104 0 1.8394 -0.58041 0.98942 0.87487
PRO_664 -2.05302 0.39385 0.86718 -0.08332 0 0.05169 0.50817 -0.51875 -0 -0 0.24539 0.69538 0 0 0 0 0 -0.0207 0.01627 0.61706 0 -0.36339 0 -2.4119 -0.59183 1.20136 -1.44656
THR_665 -2.0361 0.31446 1.36713 -0.15001 0.07545 0.11261 0.32941 -0.75942 -0 -0 0.08141 -1.25318 0 0 0 0 0 0.28707 0.05025 0.12671 0 -0.0984 2.26656 -1.0874 0.26144 0.49996 0.38796
ASP_666 -4.28295 1.02251 4.60789 -0.24495 0.04576 0.80812 1.91154 -2.00425 -0.00433 -0.04642 -3.07799 -0.36284 0 0 0 0 0 -0.00153 0.10192 0 2.16806 -0.75143 0 -2.3716 0.97568 0.86318 -0.64362
PRO_667 -5.85921 1.38042 4.20539 -0.06595 0 0.04173 1.98215 -1.80944 -0 -4e-05 -2.42252 0.58968 0 0 0 0 0 0.07906 0.02347 0.18318 0 -0.23162 0 -2.4119 6.51266 2.34135 4.53841
PRO_668 -5.75994 1.41701 4.10619 -0.07085 9e-05 0.04369 1.33615 -1.68162 -0.01248 -0.08599 -2.04866 0.60168 0 0 0 0 0 -0.23813 0.05402 0.2248 0 -0.91876 0 -2.4119 6.31958 1.9656 2.84048
THR_669 -5.67113 0.92109 4.67348 -0.1974 0.1175 0.06602 2.49154 -2.47062 -0 -0 -2.08933 0.04397 0 0 0 0 0 0.02134 0.00531 0.0656 0 0.06902 2.29586 -1.0874 0.59162 0.69922 0.54568
GLY_670 -4.96881 0.5081 4.23996 -6e-05 0 0 2.46789 -2.43098 -0.00322 -0.0243 -1.52336 -0.39477 0 0 0 0 0 -0.02578 0 0 0 0.84536 0 0.83697 0.63489 0.49998 0.66188
LEU_671 -8.38828 0.83176 3.48724 -0.4725 0.24927 0.10582 2.2729 -2.72125 -0 -0 -1.14287 0.21039 0 0 0 0 0 0.00588 0.08869 0.39369 0 -0.26291 0 0.18072 0.22399 0.3752 -4.56226
SER_672 -3.31066 0.19644 4.62423 -0.02444 0 0.05673 2.06815 -2.14573 -8e-05 -0.0003 -2.26287 -0.71024 0 0 -0.68173 0 0 0.04477 0.00058 0.50246 0 0.36105 0.60005 -0.77834 0.22936 0.35525 -0.87532
TYR_673 -8.40859 0.65963 5.41304 -1.09004 0.10519 0.47049 4.03972 -3.3759 -0.0196 -0.20923 -3.39584 -0.27516 0 0 -0.86744 0 0 0.05818 0.01229 0 1.83491 -0.37932 0.03529 1.2797 0.39141 0.45579 -3.26548
PHE_674 -10.0702 1.34718 3.7252 -0.57543 0.30379 0.28275 3.12216 -3.03628 -0 -0 -2.64321 -0.15901 0 0 0 0 0 -0.04376 0.07199 0 2.91569 0.14098 0 1.0402 -0.1034 0.68351 -2.99788
SER_675 -4.18754 0.3886 5.10597 -0.03815 0 0.05278 2.75082 -2.40835 -0 -0 -2.58089 -0.59145 0 0 -0.68173 0 0 -0.10831 0.16491 0.15859 0 -0.27944 1.80914 -0.77834 -0.39358 0.54017 -1.07679
SER_676 -2.76095 0.45814 3.85425 -0.03851 0.00064 0.05411 2.06654 -1.7799 -0.0072 -0.1235 -1.44164 -0.49472 0 0 0 0 0 -0.06328 0.00559 0.16596 0 -0.35075 1.72197 -0.77834 -0.56557 0.3686 0.29145
MET_677 -6.24436 0.5678 2.32452 -0.36841 0.09989 0.12706 1.92199 -1.60443 -0 -0 -1.29458 -0.20062 0 0 0 0 0 -0.04425 0.01134 1.56243 0 0.10428 0 0.60916 -0.59179 0.32435 -2.69562
TYR_678 -7.25456 0.97082 2.43093 -0.65707 0.06393 0.38293 1.69383 -1.88524 -0 -0 -0.25462 -0.10233 0 0 0 0 0 0.01131 0.08321 0 1.95295 -0.40817 0.02953 1.2797 -0.2239 0.84081 -1.04593
PRO_679 -2.55239 0.57909 1.95988 -0.20832 0.01233 0.15573 0.80795 -0.8384 -0 -0 -0.23701 -0.0182 0 0 0 0 0 0.02452 0.00033 0.42709 0 -0.96218 0 -2.4119 -0.16629 1.54895 -1.87882
PRO_680 -2.34055 0.36735 0.56839 -0.13081 0.0066 0.09551 0.16555 -0.439 -0 -0 -0.26518 0.18805 0 0 0 0 0 -0.00319 0.03343 0.1 0 -0.81113 0 -2.4119 -0.25109 1.19848 -3.92949
HIS_681 -6.91814 0.9623 5.28157 -0.48513 0.02578 0.34158 2.53958 -2.67979 -0.00979 -0.13051 -1.68788 -1.07948 0 0 -1.21065 0 0 0.01184 0.00123 0 1.80182 -0.49801 0 -0.45461 0.44812 1.16062 -2.57954
PRO_682 -6.95753 1.43137 2.61556 -0.07189 0 0.04462 0.6764 -1.22585 -0 -0 -0.06181 0.59896 0 0 0 0 0 -0.22635 0.11019 0.21411 0 -0.77444 0 -2.4119 0.65543 1.40719 -3.97593
LEU_683 -8.52743 0.90816 3.9773 -0.53557 0.23314 0.17519 3.06665 -2.87546 -0 -0 -2.78309 0.0258 0 0 -1.21065 0 0 0.00734 0.07408 0.52085 0 0.13754 0 0.18072 0.52188 1.44565 -4.6579
THR_684 -5.95665 0.58184 4.33042 -0.1167 0.03438 0.05364 2.52247 -2.53376 -0 -0 -1.77673 -1.03758 0 0 0 0 0 0.07545 0.01451 0.58768 0 0.11754 2.29171 -1.0874 0.29346 1.05299 -0.55273
ALA_685 -4.2866 0.36872 2.29096 -0.02105 0 0 1.27572 -1.8238 -0.01981 -0.12675 -0.72113 -0.38082 0 0 0 0 0 -0.05889 0 0 0 -0.26541 0 1.8394 -0.30801 0.27538 -1.96208
GLN_686 -8.90975 1.34627 5.43869 -0.28494 0.05682 0.24973 3.06445 -3.30541 -0.00144 -0.0302 -2.82232 -0.58377 0 0 -0.54317 -0.46493 0 0.25932 0.00361 0 3.18212 -0.15717 0 -0.18838 -0.37936 0.51835 -3.55146
TYR_687 -9.62979 0.87103 5.80943 -0.5446 0.23594 0.25679 3.30432 -3.45 -0 -0 -1.65629 -0.37033 0 0 0 0 0 0.182 0.08946 0 2.97601 0.13035 0.02561 1.2797 -0.22912 0.7616 0.04213
GLY_688 -4.99032 0.51713 4.5083 -5e-05 0 0 2.70419 -2.59323 -0 -0 -2.33597 -0.42308 0 0 0 0 0 -0.07757 0 0 0 0.33101 0 0.83697 0.37845 0.43476 -0.70939
VAL_689 -8.34527 1.11264 4.0996 -0.31694 0.32232 0.07352 2.86264 -3.05183 -0 -0 -2.10988 -0.11706 0 0 0 0 0 -0.04323 0.00154 0.09466 0 -0.21131 0 1.9342 0.43895 0.36592 -2.88952
LYS_690 -7.1515 0.39069 6.28157 -0.31019 0.03262 0.14679 3.18123 -3.03864 -0.01596 -0.09924 -2.3789 0.02435 0 0 0 0 0 0.09865 0.33715 1.65515 0 -0.06502 0 -1.5107 -0.2445 0.41677 -2.24967
VAL_691 -6.36448 0.8288 3.22651 -0.3102 0.2145 0.07105 2.52408 -2.3695 -0 -0 -0.9577 -0.11029 0 0 0 0 0 -0.05611 0.00171 0.0618 0 -0.34183 0 1.9342 -0.21138 0.32907 -1.52977
LEU_692 -8.50866 1.05868 2.30205 -0.5179 0.23593 0.11483 1.82816 -2.32175 -0 -0 -0.90854 -0.00153 0 0 0 0 0 -0.06192 0.10804 3.30493 0 -0.27934 0 0.18072 -0.20895 0.45265 -3.22259
ARG_693 -6.70749 0.53561 5.15267 -0.83882 0.32064 0.52406 2.17204 -2.58912 -0 -0 -1.8016 0.15345 0 0 0 -0.74497 0 -0.0473 0.08653 3.1553 0 -0.10959 0 -1.2888 -0.31433 0.52329 -1.81842
SER_694 -2.86801 0.15025 3.89564 -0.03515 0.01766 0.02978 2.04298 -1.79108 -0 -0 -1.73092 -0.47856 0 0 -0.25992 0 0 -0.03393 0.01398 0.07924 0 0.12415 1.84922 -0.77834 -0.0261 0.35927 0.56016
PHE_695 -8.30641 1.14337 1.75195 -0.48363 0.22113 0.17079 0.98867 -1.7118 -0 -0 -0.21401 0.19143 0 0 0 0 0 0.51866 0.07159 0 3.35013 -0.16932 0 1.0402 0.00936 1.17683 -0.25106
PRO_696 -5.92596 1.14291 4.4085 -0.19703 0.00305 0.14232 2.70989 -1.96026 -0 -0 -1.58398 0.02285 0 0 0 0 0 -0.0037 0.01954 0.38363 0 -0.90108 0 -2.4119 -0.3136 1.81853 -2.64629
PRO_697 -3.99478 0.39531 2.79 -0.06581 1e-05 0.04135 1.31355 -1.24067 -0 -0 -0.53797 0.57909 0 0 0 0 0 -0.15183 0.08742 0.13753 0 -0.88702 0 -2.4119 0.34234 1.27751 -2.32586
ASP_698 -5.04077 0.51866 6.12477 -0.1623 0.06768 0.54263 2.74252 -2.70448 -0.01124 -0.10401 -3.23362 -3.22838 0 0 -0.33329 0 0 0.17282 0.09681 0 4.20723 0.13817 0 -2.3716 0.8253 0.73402 -1.01909
ALA_699 -5.9838 0.64535 3.80117 -0.02316 0 0 2.58215 -2.54964 -0 -0 -2.78742 -0.39002 0 0 -0.33329 0 0 -0.0426 0 0 0 -0.37272 0 1.8394 -0.0512 0.41125 -3.25453
ILE_700 -8.24779 0.94035 5.15373 -0.51052 0.47493 0.10357 2.05356 -2.90129 -0.01124 -0.10401 -1.19705 -0.01258 0 0 0 0 0 -0.0534 0.00963 0.45896 0 -0.45109 0 0.73287 -0.23695 0.54924 -3.24906
LEU_701 -5.9288 0.38099 3.95866 -0.47615 0.22425 0.10791 2.26109 -2.39408 -0 -0 -1.27396 0.2271 0 0 0 0 0 -0.0287 0.01262 0.4517 0 -0.25369 0 0.18072 -0.03102 0.53935 -2.04201
PHE_702 -6.09699 0.62597 2.39274 -0.8543 0.03464 0.2755 1.98381 -1.93941 -0 -0 -1.20896 -0.03719 0 0 0 0 0 0.00823 0.00416 0 1.89402 -0.40452 0 1.0402 -0.12691 0.31857 -2.09045
TYR_703 -9.82136 1.08663 3.59064 -0.61951 0.10419 0.32159 3.04273 -2.81885 -0.008 -0.06726 -3.65139 -0.2776 0 0 0 0 0 -0.06727 0.05582 0 2.21481 -0.0936 0.00053 1.2797 -0.00599 0.7938 -4.94039
ILE_704 -8.0021 1.50437 4.60642 -0.49952 0.44693 0.10616 3.6856 -3.00222 -0 -0 -2.65294 -0.10326 0 0 0 0 0 0.04631 0.03702 0.67962 0 -0.23644 0 0.73287 5.79358 1.90906 5.05147
PRO_705 -7.73715 1.50024 5.01534 -0.07239 0 0.04392 2.68006 -2.10847 -0 -0 -1.54435 0.62942 0 0 0 0 0 -0.14643 0.02718 0.47634 0 -0.32825 0 -2.4119 5.54889 1.66179 3.23426
GLN_706 -6.11266 0.45839 5.57805 -0.40741 0.06789 0.237 3.19616 -2.78643 -0 -0 -2.85868 -0.5875 0 0 0 -0.74497 0 0.17903 0.09418 0 4.36988 -0.10392 0 -0.18838 -0.22911 0.59557 0.75709
ILE_707 -8.93673 0.68005 3.74055 -0.47582 0.24246 0.09237 2.87883 -2.85967 -0 -0 -1.73421 0.1157 0 0 0 0 0 -0.02459 0.05154 0.52158 0 -0.43633 0 0.73287 0.02776 0.52448 -4.85917
VAL_708 -7.57091 0.65907 3.9261 -0.30321 0.17156 0.06529 2.30057 -2.83584 -0.008 -0.06726 -1.77804 -0.04559 0 0 0 0 0 0.06311 0.00043 0.03564 0 -0.32535 0 1.9342 0.01178 0.57373 -3.19272
GLN_709 -7.01307 0.42282 7.46329 -0.64155 0.1113 0.63324 3.58965 -3.49262 -0.00518 -0.05024 -4.02347 -0.29182 0 0 0 -1.75387 0 -0.01907 0.27691 0 3.02745 -0.23793 0 -0.18838 -0.18372 0.5152 -1.86105
ALA_710 -5.2654 0.39526 5.2197 -0.02088 0 0 3.00323 -3.00681 -0.00284 -0.01743 -2.54237 -0.36173 0 0 0 0 0 0.031 0 0 0 -0.2155 0 1.8394 -0.31235 0.55573 -0.70099
LEU_711 -9.03969 1.19299 4.46699 -0.5266 0.30143 0.12245 2.70782 -3.11527 -0.00066 -0.00967 -2.17543 0.26801 0 0 0 0 0 -0.02037 0.0242 0.45805 0 -0.25049 0 0.18072 -0.25127 0.66733 -4.99946
ARG_712 -6.79318 0.33331 6.6012 -0.95302 0.13761 0.61709 3.18214 -3.30854 -0 -0 -3.56184 0.11363 0 0 0 -1.31841 0 -0.02519 0.28899 2.54308 0 -0.11903 0 -1.2888 -0.30347 0.7333 -3.12114
TYR_713 -5.47516 0.44041 5.36359 -0.58481 0.03432 0.2779 2.18124 -2.74329 -0 -0 -1.86773 -0.21559 0 0 0 0 0 -0.03754 0.0002 0 2.6245 -0.0156 0.00282 1.2797 -0.13883 0.51213 1.63825
ASP_714 -5.3159 0.26196 6.062 -0.10829 0.00717 0.32659 1.8296 -2.48569 -0.00397 -0.0442 -1.97783 -0.39795 0 0 0 0 0 -0.06272 0.0034 0 1.69339 0.11475 0 -2.3716 -0.14188 0.3274 -2.28377
LYS_715 -6.80068 0.7025 5.6758 -0.3632 0.05221 0.21087 1.96254 -2.4781 -0.00284 -0.01743 -1.95949 0.07159 0 0 0 0 0 -0.07347 0.13089 2.13457 0 -0.01276 0 -1.5107 -0.37015 0.40017 -2.2477
MET_716 -2.4021 0.17696 3.19934 -0.55196 0.168 0.16166 1.56055 -1.44931 -0 -0 -0.85476 -0.54314 0 0 0 0 0 -0.09021 0.00523 1.04691 0 0.32538 0 0.60916 0.09111 0.37887 1.83168
GLY_717 -2.6653 0.33355 3.26577 -6e-05 0 0 1.79908 -1.60184 -0.01379 -0.06804 -2.14641 -0.39308 0 0 0 0 0 -0.15225 0 0 0 -1.49931 0 0.83697 -0.14224 0.31308 -2.13388
TYR_718 -6.7555 0.87074 5.43402 -1.09977 0.33134 0.68081 3.02709 -2.78808 -0 -0 -3.03939 -0.21314 0 0 0 0 0 -0.12023 0.08442 0 3.32004 0.29854 0.00012 1.2797 -0.43939 0.54786 1.41918
VAL_719 -6.6679 0.67401 3.66936 -0.35654 0.17419 0.08694 1.80508 -2.30615 -0 -0 -0.42882 -0.13186 0 0 0 0 0 -0.07602 0.0427 0.69265 0 0.2691 0 1.9342 -0.14868 0.60074 -0.16702
ARG_720 -6.84927 0.72667 6.565 -1.00668 0.21251 0.61727 2.84773 -3.22498 -0.02426 -0.12388 -2.23179 0.25887 0 0 -0.3549 0 0 0.0101 0.09285 2.16952 0 0.01665 0 -1.2888 -0.04224 0.44803 -1.1816
GLU_721 -6.22761 0.42273 5.95812 -0.21303 0.0321 0.28966 2.52291 -2.85116 -0.01313 -0.05837 -2.13728 -0.59121 0 0 0 0 0 0.15418 0.02285 0 3.14472 -0.34435 0 -2.7348 -0.24317 0.38857 -2.47827
TYR_722 -8.12244 0.47788 5.35014 -1.04128 0.09831 0.4138 3.14373 -3.25601 -0.0296 -0.25726 -3.10087 -0.29843 0 0 0 0 0 0.03762 0.1361 0 1.78544 -0.42353 0.00107 1.2797 -0.27897 0.33575 -3.74887
ILE_723 -7.71501 0.58362 3.67422 -0.49864 0.32431 0.1018 2.90275 -2.79227 -0 -0 -2.14146 0.0399 0 0 0 0 0 -0.05098 0.0392 0.53643 0 -0.41532 0 0.73287 0.06016 0.40266 -4.21577
LEU_724 -8.1501 0.6699 4.61073 -0.49563 0.25606 0.11527 2.98734 -3.22248 -0 -0 -2.88099 0.24294 0 0 0 0 0 0.13882 0.13444 0.34056 0 -0.27596 0 0.18072 -0.14443 0.45365 -5.03916
TRP_725 -7.23576 0.60623 5.99705 -1.23041 0.07216 0.3908 3.16442 -3.1814 -0 -0 -2.64668 -0.41547 0 0 0 0 0 -0.00874 0.26321 0 1.72757 -0.2926 0 1.6906 0.00324 0.35725 -0.73853
ALA_726 -5.87297 0.42169 3.32695 -0.02217 0 0 2.05147 -2.61753 -0 -0 -1.29037 -0.38654 0 0 0 0 0 0.1695 0 0 0 -0.34208 0 1.8394 -0.13577 0.24477 -2.61365
ALA_727 -6.23948 0.57248 3.67749 -0.01949 0 0 2.31714 -2.96545 -0.01446 -0.04722 -1.25934 -0.32114 0 0 0 0 0 -0.0188 0 0 0 0.02319 0 1.8394 -0.26461 0.34825 -2.37204
SER_728 -5.24643 0.31484 5.73266 -0.03206 0 0.02352 3.1042 -2.75491 -0.01576 -0.14687 -2.43559 0.00674 0 0 -0.80702 0 0 -0.06329 6e-05 0.81642 0 0.17262 1.72597 -0.77834 -0.18362 0.48706 -0.07978
LYS_729 -4.08795 0.30721 3.39949 -0.69315 0.25128 0.42147 1.12599 -1.63865 -0 -0 -1.51736 0.07685 0 0 0 0 0 -0.05548 0.02425 2.02484 0 -0.07087 0 -1.5107 -0.47898 0.52478 -1.89699
SER_730 -5.00989 0.44097 5.80573 -0.03409 0.00065 0.06586 3.31299 -2.84685 -0 -0 -2.13833 -0.70915 0 0 -0.50263 0 0 -0.06007 0.09243 0.05598 0 -0.20507 0.64777 -0.77834 0.14827 0.45471 -1.25906
GLN_731 -5.85243 0.39354 5.49583 -0.78032 0.08867 0.80542 3.24781 -2.82353 -0 -0 -2.32127 -0.83672 0 0 -0.97543 -0.66904 0 0.0515 0.04884 0 2.99903 -0.25707 0 -0.18838 0.20929 0.29669 -1.06757
LEU_732 -5.2084 0.43232 4.30743 -0.6962 0.23745 0.2548 1.73958 -2.29467 -0 -0 -1.04903 0.13405 0 0 0 0 0 0.02453 0.09157 0.79171 0 -0.1904 0 0.18072 -0.14682 0.26978 -1.12158
LEU_733 -9.78286 0.94565 5.25253 -0.52526 0.21318 0.12583 2.70976 -3.36051 -0.0133 -0.07882 -1.65665 0.00123 0 0 -0.50263 0 0 -0.02347 0.06348 3.30517 0 -0.30302 0 0.18072 -0.1242 0.62384 -2.94934
ALA_734 -5.72011 0.44702 4.20967 -0.02031 0 0 2.60262 -2.88933 -0.01446 -0.04722 -2.55622 -0.36749 0 0 0 0 0 -0.01948 0 0 0 -0.26429 0 1.8394 -0.34897 0.67856 -2.47058
HIS_D_735 -5.3952 0.33038 5.89412 -0.38633 0.01235 0.46692 2.80527 -2.8805 -0 -0 -3.1047 -0.40098 0 0 0 -0.66904 0 -0.00767 0.00836 0 2.35581 -0.00429 0 -0.45461 -0.24118 0.29816 -1.37312
GLN_736 -7.90359 0.7349 6.97548 -0.26663 0.05323 0.20878 3.48367 -3.35712 -0 -0 -3.31247 -0.4667 0 0 0 0 0 0.01968 0.06248 0 2.674 -0.14543 0 -0.18838 -0.21064 0.25586 -1.38288
PHE_737 -11.3444 1.75647 3.69658 -0.4904 0.02342 0.16719 3.16781 -3.24828 -0 -0 -2.90873 -0.09073 0 0 0 0 0 -0.02621 0.12944 0 3.13256 -0.16523 0 1.0402 -0.21198 0.56146 -4.81087
ILE_738 -5.43905 0.28466 5.32281 -0.4942 0.33304 0.0994 2.5622 -2.63618 -0.0133 -0.07882 -2.13444 0.07548 0 0 0 0 0 -0.03784 0.04072 0.49255 0 -0.46257 0 0.73287 -0.02862 0.52718 -0.85413
TRP_739 -7.48646 0.48464 5.40052 -1.23988 0.05725 0.45419 2.94039 -3.18553 -0 -1e-05 -2.05135 -0.38536 0 0 0 0 0 -0.01894 0.07576 0 1.75446 -0.28689 0 1.6906 0.04671 0.33716 -1.41274
ASN_740 -8.66342 0.5826 7.80333 -0.20716 0.00306 0.27732 3.44383 -4.15237 -0.00956 -0.06415 -3.25432 -0.31192 0 0 0 0 0 0.21476 0.05114 0 3.12597 0.30241 0 -0.93687 0.00829 0.37745 -1.40961
MET_741 -6.05089 0.5067 5.60487 -0.60558 0.09544 0.29933 1.95811 -2.65259 -0 -0 -1.54038 -0.00302 0 0 0 0 0 0.02469 0.10145 1.75249 0 0.10873 0 0.60916 0.32862 0.35356 0.8907
LYS_742 -4.09021 0.17348 4.22252 -0.30277 0.02214 0.13283 2.11071 -2.01923 -1e-05 -3e-05 -1.95412 -0.03194 0 0 -0.65522 0 0 -0.06664 0.14558 1.71143 0 -0.05421 0 -1.5107 0.04845 0.39179 -1.72615
THR_743 -5.62821 0.52913 5.31614 -0.12696 0.08553 0.07619 1.7938 -2.69079 -0.02113 -0.14562 -0.7165 -1.09105 0 0 0 0 0 0.02848 0.0044 0.01307 0 -0.25987 2.29352 -1.0874 -0.47176 0.43786 -1.66116
ASN_744 -5.90573 0.27319 5.56608 -0.22005 0.03811 0.35218 2.19452 -2.58365 -0.02872 -0.20832 -1.54989 -0.68882 0 0 0 -0.88054 0 0.02222 0.04112 0 3.48089 -1.04946 0 -0.93687 -0.60803 0.40178 -2.29001
ILE_745 -4.92306 0.92968 2.0714 -0.65633 1.02854 0.24136 1.18485 -1.61657 -0 -1e-05 -0.42539 -0.54627 0 0 0 0 0 0.00383 0.04485 1.99505 0 0.27355 0 0.73287 -0.08122 1.76682 2.02393
TYR_746 -8.4195 1.47725 2.42012 -1.27441 0.35741 0.77767 1.82857 -2.41348 -0.01596 -0.09924 -0.98671 -0.40612 0 0 0 -0.46493 0 0.07973 0.016 0 1.54871 -0.37915 0.24036 1.2797 0.24602 2.51074 -1.67721
LEU_747 -7.11425 0.82621 1.43227 -0.67975 0.22033 0.2789 1.23576 -1.7483 -0 -0 -0.31992 0.12202 0 0 -0.54317 0 0 0.00921 0.06025 0.86061 0 -0.00284 0 0.18072 0.32624 1.37631 -3.47939
ASP_748 -5.91224 1.20701 6.16043 -0.22881 0.08429 0.77521 2.00371 -2.90325 -0.01215 -0.08237 -3.40384 -2.70824 0 0 -0.47504 0 0 -0.01349 0.65008 0 2.97774 -0.62408 0 -2.3716 0.55799 0.86313 -3.45551
GLU_749 -7.16954 1.19234 6.4679 -0.22823 0.02619 0.33775 2.49464 -2.79795 -5e-05 -0.00099 -3.09044 -0.4951 0 0 0 -1.58844 0 0.00414 0.01472 0 4.30053 -0.33492 0 -2.7348 -0.20351 1.79526 -2.01049
GLU_750 -6.62268 1.40386 6.54631 -0.61797 0.25082 1.73305 1.66954 -2.74177 -0.0109 -0.06473 -0.76624 -2.63353 0 0 0 0 0 -0.02729 0.19271 0 2.62749 0.44452 0 -2.7348 -0.05072 1.75164 0.3493
GLY_751 -1.91391 0.07558 2.49208 -7e-05 0 0 0.69148 -1.07641 -0 -0 -1.63587 -0.37341 0 0 -0.47504 0 0 -0.12881 0 0 0 0.55832 0 0.83697 0.53847 0.43753 0.02692
HIS_D_752 -6.34871 0.41836 5.67188 -0.442 0.01944 0.30976 2.25975 -2.63716 -0.00041 -0.00179 -1.75901 -0.24302 0 0 -0.90038 0 0 -0.01855 0.3297 0 1.55358 -0.08202 0 -0.45461 -0.00454 0.2009 -2.12882
GLN_753 -4.83755 0.36747 4.4195 -0.64181 0.20183 1.0944 1.49663 -2.19185 -0.02064 -0.12408 -0.76804 -1.91897 0 0 -0.90038 0 0 -0.01561 0.00329 0 4.15568 0.15869 0 -0.18838 -0.43025 0.22401 0.08396
LYS_754 -4.0107 0.80806 3.88556 -0.31554 0.03104 0.14403 2.14505 -1.65908 -0.01932 -0.141 -1.28151 -0.0077 0 0 0 0 0 0.00525 0.04405 1.67349 0 -0.04341 0 -1.5107 -0.40173 0.31629 -0.33788
ASP_755 -4.79121 0.62177 6.69257 -0.24093 0.14118 0.79782 2.87088 -2.72857 -0.00843 -0.07188 -4.38424 -1.1717 0 0 -0.98788 0 0 -0.03927 0.05136 0 2.47041 -0.6179 0 -2.3716 -0.4031 1.08404 -3.0867
PRO_756 -5.45856 0.80114 4.02688 -0.0777 0 0.04737 1.73788 -1.72185 -0 -0 -0.57383 0.61356 0 0 0 0 0 -0.17535 0.00772 0.44812 0 -0.49145 0 -2.4119 -0.39986 1.32015 -2.30767
ASP_757 -3.99697 0.35825 5.16399 -0.10168 0.00195 0.30795 2.45409 -2.35204 -0 -0 -3.02067 -0.44663 0 0 -0.42883 0 0 0.25836 0.00818 0 2.30539 -0.13629 0 -2.3716 -0.26192 0.7236 -1.53487
ILE_758 -5.91158 0.43699 5.28158 -0.66731 0.51999 0.15333 2.22943 -2.59373 -0 -0 -2.41179 0.13947 0 0 -0.55905 0 0 -0.04104 0.01989 0.59284 0 -0.33007 0 0.73287 -0.10569 0.6255 -1.88837
GLY_759 -4.74298 0.28764 5.14485 -5e-05 0 0 2.26328 -2.60857 -0.00843 -0.07188 -1.77198 -0.40936 0 0 0 0 0 -0.09457 0 0 0 0.05494 0 0.83697 0.59976 0.44844 -0.07195
ASP_760 -4.35699 0.22162 5.73177 -0.1094 0.00855 0.33356 2.43797 -2.6542 -0 -0 -2.06633 -0.34576 0 0 0 0 0 -0.03237 0.00739 0 1.69563 0.19921 0 -2.3716 0.52527 0.26489 -0.51079
LEU_761 -5.92035 0.41467 5.56964 -0.47625 0.20289 0.11265 2.66703 -2.85717 -0.0136 -0.12294 -2.45127 0.21969 0 0 0 0 0 0.00509 0.07681 0.39606 0 -0.26523 0 0.18072 -0.2682 0.30117 -2.22859
LEU_762 -5.9815 0.49375 5.25329 -0.48403 0.20995 0.11406 2.90885 -2.83552 -0 -0 -2.55353 0.22085 0 0 0 0 0 0.0546 0.03265 0.38125 0 -0.26849 0 0.18072 -0.27937 0.35079 -2.20168
ASP_763 -4.76519 0.37933 6.33246 -0.10588 0.01328 0.32399 2.62379 -2.8755 -0.02824 -0.17061 -2.84619 -0.24091 0 0 0 0 0 0.01975 0.01848 0 1.72759 0.18138 0 -2.3716 -0.28668 0.47282 -1.59793
GLN_764 -3.93987 0.27411 4.38477 -0.26847 0.05689 0.21647 1.66113 -2.0959 -0.0136 -0.12294 -1.33806 -0.48835 0 0 0 0 0 0.00536 0.12865 0 2.74323 -0.12013 0 -0.18838 -0.28167 0.36941 0.98266
LEU_765 -3.66167 0.32413 3.04356 -0.48404 0.18244 0.11849 1.35113 -1.6508 -0 -0 -0.93053 0.25233 0 0 0 0 0 -0.03406 0.0624 0.43636 0 -0.25447 0 0.18072 -0.23205 0.45207 -0.84398
VAL_766 -4.82728 0.46552 4.3192 -0.29915 0.1449 0.06086 2.94019 -2.40527 -0.01724 -0.10732 -3.11975 -0.28557 0 0 0 0 0 -0.0255 0.00385 0.1458 0 -0.14893 0 1.9342 0.02489 1.07935 -0.11723
GLU_767 -4.26561 0.5627 5.30444 -0.35231 0.09857 0.43006 2.67478 -2.40547 -0.00324 -0.01925 -2.45864 -0.65259 0 0 0 0 0 -0.08688 0.00193 0 3.40381 -0.27041 0 -2.7348 -0.11022 0.94616 0.06303
GLU_768 -1.73618 0.18045 2.07267 -0.22646 0.03058 0.33253 0.25677 -0.93249 -0.008 -0.05259 -0.20347 -0.61641 0 0 0 0 0 -0.08944 0.00037 0 3.30158 -0.2831 0 -2.7348 -0.50919 0.28195 -0.93522
ILE_769 -4.65597 0.46602 4.21866 -0.47729 0.32284 0.09433 2.80488 -2.25025 -0.00795 -0.09392 -2.58405 -0.11716 0 0 0 0 0 0.12777 0.01069 0.66166 0 -0.55194 0 0.73287 -0.20929 0.31098 -1.19715
THR_770 -5.0155 0.57428 4.49534 -0.12359 0.08376 0.06128 1.99198 -2.47575 -0.0112 -0.11317 -0.16239 -1.09565 0 0 0 0 0 0.43357 0.01102 0.13181 0 0.05691 2.26266 -1.0874 -0.08836 0.50774 0.43734
GLY_771 -1.66844 0.14824 2.47715 -4e-05 0 0 1.10429 -1.1784 -0.01724 -0.10732 -1.02276 -0.44976 0 0 0 0 0 -0.0851 0 0 0 0.43921 0 0.83697 -0.07903 0.36914 0.7669
SER_772 -2.95383 0.35553 3.31279 -0.02368 0 0.02203 1.78329 -1.6262 -0.00283 -0.00823 -1.31295 0.13789 0 0 -0.99385 0 0 -0.0495 0.00347 0.37361 0 0.29005 0.60319 -0.77834 0.56825 0.18585 -0.11347
LEU_773 -7.32666 0.92479 2.39081 -0.51374 0.18792 0.14152 1.61722 -2.16261 -0.00027 -0.00671 -1.19312 0.03041 0 0 0 0 0 -0.02473 0.08701 1.09871 0 -0.13507 0 0.18072 0.7458 0.39564 -3.56234
SER_774 -3.75748 0.54377 2.94769 -0.0266 0 0.02227 1.55974 -1.5989 -0.02552 -0.10572 -0.88286 -0.24664 0 0 0 0 0 -0.02247 0.00706 0.47399 0 -0.09815 0.60591 -0.77834 -0.03414 0.5064 -0.91001
GLY_775 -1.74389 0.60954 2.19516 -4e-05 0 0 1.07386 -1.07777 -0 -0 0.06183 -0.37341 0 0 0 0 0 -0.10814 0 0 0 0.06514 0 0.83697 5.42595 0.857 7.82221
PRO_776 -2.09039 0.66597 1.62361 -0.07642 0 0.04616 0.47404 -0.72864 -0 -0 0.2836 0.57416 0 0 0 0 0 -0.17489 0.0181 0.40555 0 -0.65653 0 -2.4119 5.67038 0.88664 4.50942
ALA_777 -6.21244 1.50865 3.23836 -0.0258 0.00089 0 3.26762 -2.60382 -0 -0 -3.72947 -0.38018 0 0 0 0 0 0.30617 0 0 0 -0.31706 0 1.8394 -0.20759 0.62984 -2.68539
LYS_778 -3.63672 0.89194 4.21901 -0.4077 0.06559 0.19625 1.85362 -1.98636 -0.02268 -0.09748 -1.13631 -0.02036 0 0 0 0 0 -0.03766 0.00744 0.83287 0 -0.02807 0 -1.5107 1.69203 0.80131 1.67599
ASP_779 -2.21366 0.28072 2.56632 -0.11131 0.00698 0.33626 0.8701 -1.20706 -0 -0 -0.28452 -0.44062 0 0 0 0 0 -0.06654 0.01162 0 1.69831 0.05077 0 -2.3716 1.67302 0.58184 1.38064
PHE_780 -8.04359 0.96754 4.60279 -0.60075 0.03024 0.32628 3.26611 -2.84203 -0 -0 -4.55804 0.15891 0 0 0 0 0 -0.04277 0.06687 0 2.04827 -0.04538 0 1.0402 -0.0583 0.64534 -3.03832
TYR_781 -8.48193 1.39168 3.91727 -0.77764 0.17346 0.28713 1.90147 -2.78179 -0.00027 -0.00671 -0.758 -0.32095 0 0 0 0 0 -0.01861 0.04281 0 2.53871 -0.395 0.00251 1.2797 0.30481 1.11095 -0.59039
GLN_782 -3.59941 0.45 3.66778 -0.67527 0.10241 0.70608 1.29846 -1.66458 -0 -0 -1.56182 -0.25679 0 0 -0.52033 0 0 -0.00961 0.00096 0 2.86796 -0.2507 0 -0.18838 -0.04437 1.063 1.3854
ARG_783 -2.97691 0.32211 3.56207 -0.87921 0.14932 0.68526 1.7098 -1.5307 -0.01186 -0.0658 -1.73359 -0.13856 0 0 -0.52033 0 0 0.31463 0.00765 1.60972 0 -0.27075 0 -1.2888 0.6872 0.95942 0.59068
GLU_784 -4.47226 0.30436 4.24116 -0.23144 0.04056 0.37123 2.6583 -2.01405 -9e-05 -0.00148 -2.79658 -0.47983 0 0 0 0 0 0.31977 0.01359 0 3.17636 -0.05695 0 -2.7348 1.02731 0.94817 0.31333
PHE_785 -10.3208 1.90589 4.45241 -0.87488 0.05622 0.36577 3.44901 -3.26214 -0.01186 -0.0658 -1.57257 0.03656 0 0 0 0 0 0.05266 0.75896 0 2.65833 0.31949 0 1.0402 0.0184 0.80145 -0.1927
ASP_786 -3.34096 0.22614 3.17934 -0.1131 0.00959 0.34735 0.54435 -1.66677 -0.01622 -0.07669 -0.70164 -0.53256 0 0 0 0 0 -0.13696 0.09566 0 1.83777 -0.01761 0 -2.3716 -0.18782 0.53614 -2.38558
PHE_787 -4.34325 0.55284 4.32313 -0.67886 0.06644 0.40546 2.4739 -2.17881 -0 -0 -2.00637 0.26345 0 0 0 0 0 0.06499 0.23805 0 2.15149 0.02007 0 1.0402 0.09353 0.47988 2.96613
PHE_788 -7.13946 1.03517 3.11301 -0.85229 0.05009 0.32329 2.78274 -2.28554 -0 -0 -1.59857 -0.0157 0 0 0 0 0 -0.05243 0.10635 0 2.06446 -0.03638 0 1.0402 0.18288 0.6903 -0.59187
ASN_789 -5.53816 0.81016 5.95924 -0.18614 0.04155 0.29276 3.1371 -3.05043 -0.01632 -0.07818 -2.20797 -0.40729 0 0 -0.99385 0 0 -0.19212 0.14896 0 1.64723 0.37943 0 -0.93687 0.36279 0.59116 -0.23694
LYS_790 -3.94039 0.64176 4.67119 -0.42306 0.07396 0.21975 2.20893 -2.1495 -0.02239 -0.14143 -2.01111 0.08212 0 0 0 0 0 -0.1122 0.04092 1.44775 0 -0.02632 0 -1.5107 0.07736 0.4344 -0.43895
ILE_791 -5.25045 0.91871 3.15714 -0.60205 0.37353 0.18698 2.27593 -2.11016 -0.02426 -0.12388 -1.6614 0.02152 0 0 -0.3549 0 0 -0.13227 0.08363 1.38384 0 0.3918 0 0.73287 -0.36911 0.52575 -0.57675
THR_792 -4.07014 0.64483 2.31626 -0.13754 0.07643 0.09414 1.25252 -1.69028 -0.00798 -0.13563 -1.09326 -0.91825 0 0 0 0 0 -0.0049 0.0007 0.0394 0 -0.39834 2.30505 -1.0874 -0.17358 0.72048 -2.26749
ASN_793 -2.9764 0.20877 3.06984 -0.14964 0.0148 0.20544 0.93704 -1.64895 -0.03037 -0.27705 -0.73843 -0.17465 0 0 0 0 0 0.01953 0.01834 0 1.9356 0.04723 0 -0.93687 -0.09743 0.5162 -0.05698
VAL_794 -3.86962 0.28305 0.89254 -0.30798 0.18024 0.06362 0.6808 -1.09431 -0 -0 -0.46116 -0.38032 0 0 0 0 0 -0.02412 0.00515 0.10871 0 -0.4664 0 1.9342 -0.21418 0.20124 -2.46854
SER_795 -2.25014 0.12089 2.1513 -0.0223 0 0.01938 0.90238 -1.03855 -0.01576 -0.14687 -0.47824 0.01623 0 0 -0.80702 0 0 -0.01768 0.0005 1.2043 0 -0.4331 0.60019 -0.77834 -0.48915 0.1117 -1.35028
ALA_796 -1.55835 0.17721 0.79436 -0.02217 0 0 0.23828 -0.56637 -0 -0 -0.35377 -0.34122 0 0 0 0 0 0.02339 0 0 0 0.1571 0 1.8394 -0.07607 0.08327 0.39504
ILE_797 -4.88401 0.52572 2.57745 -0.46077 0.35177 0.0915 1.6508 -1.69958 -0 -0 -0.92503 0.04318 0 0 -0.97543 0 0 -0.06197 0.02051 0.47496 0 -0.65057 0 0.73287 0.06441 0.22213 -2.90206
ILE_798 -1.99947 0.21676 1.14932 -0.54678 0.3513 0.15213 0.20683 -0.65206 -0 -0 -0.16638 -0.10494 0 0 0 0 0 0.14454 0.00878 0.58408 0 -0.07206 0 0.73287 -0.07713 0.34215 0.26996
LYS_799 -2.99275 0.43033 2.10598 -0.4573 0.11952 0.24504 0.36243 -0.96811 -0.02309 -0.22145 0.09576 -0.04172 0 0 0 0 0 0.28969 0.02245 1.77911 0 0.00604 0 -1.5107 -0.1447 0.81351 -0.08996
PRO_800 -1.94997 0.40001 0.875 -0.20462 0.0072 0.1503 0.16053 -0.44328 -0 -0 -0.12041 -0.01404 0 0 0 0 0 0.0119 0.00232 0.37012 0 -0.86792 0 -2.4119 -0.38205 0.81379 -3.60302
TYR_801 -2.73248 0.47305 1.68443 -0.62944 0.0715 0.33583 0.39225 -0.92837 -0.02309 -0.22145 -0.04925 -0.14525 0 0 0 0 0 -0.00066 0.02209 0 1.86121 -0.41201 0.01533 1.2797 -0.10809 0.79569 1.68099
PRO_802 -1.73117 0.35935 1.06734 -0.18939 0.00179 0.13395 0.10764 -0.44969 -0 -0 -0.15698 0.09408 0 0 0 0 0 -0.01464 0.00153 0.54195 0 -1.01868 0 -2.4119 -0.17157 0.72654 -3.10984
LYS_803 -2.38206 0.16243 1.97663 -0.49921 0.16609 0.29915 0.37309 -0.77401 -0 -0 -0.05406 0.05434 0 0 0 0 0 0.06717 0.00897 1.77168 0 -0.06801 0 -1.5107 -0.26643 0.15569 -0.51925
GLY_804 -2.37477 0.10375 3.21082 -0.00021 0 0 1.60814 -1.43958 -0 -0 -1.7218 -0.16788 0 0 0 0 0 0.06611 0 0 0 -1.11892 0 0.83697 0.04702 0.27553 -0.67483
ASP_805 -4.05974 0.39595 5.65225 -0.11208 0.00693 0.34265 2.38591 -2.33589 -0 -0 -3.62482 -0.45883 0 0 0 -0.19727 0 -0.0749 0.01333 0 1.7007 0.01815 0 -2.3716 -0.04283 0.48465 -2.27743
GLU_806 -3.02799 0.13221 3.87447 -0.4528 0.2197 1.42557 1.20616 -1.82015 -0.02428 -0.1466 -1.2175 -2.98574 0 0 0 0 0 -0.06188 0.00508 0 3.98974 -0.32007 0 -2.7348 -0.45144 0.36182 -2.0285
ARG_807 -5.76364 0.477 5.04603 -0.93802 0.30104 0.79718 2.38467 -2.36968 -0.02428 -0.1466 -2.02541 -0.04452 0 0 0 0 0 -0.00826 0.04354 2.51154 0 -0.09793 0 -1.2888 -0.36747 0.26505 -1.24857
LYS_808 -8.06988 0.60966 7.96165 -0.47744 0.20803 0.23915 3.67967 -3.49113 -0 -0 -4.32541 0.11307 0 0 0 -0.19727 0 0.02661 0.01842 2.52645 0 -0.00286 0 -1.5107 -0.24837 0.53536 -2.40499
LYS_809 -4.68367 0.28664 5.32693 -0.30264 0.02685 0.13317 2.34688 -2.48065 -0 -0 -2.28584 -0.02376 0 0 0 0 0 0.05839 0.02438 1.76429 0 0.01575 0 -1.5107 -0.39429 0.47041 -1.22785
ALA_810 -4.03223 0.16947 4.01778 -0.02211 0 0 2.41922 -2.31559 -0 -0 -1.83439 -0.36451 0 0 0 0 0 -0.03344 0 0 0 -0.29583 0 1.8394 -0.43292 0.19216 -0.69298
CYS_811 -6.7409 0.50399 5.90143 -0.04757 0 0.01531 3.27729 -2.91842 -0 -0 -2.59561 0.01097 0 0 0 0 0 0.00724 0.03477 0.30131 0 0.28042 0 3.6196 -0.04455 0.26781 1.87308
LEU_812 -7.42023 0.47503 5.25045 -0.47471 0.22607 0.11077 2.43115 -3.15306 -0.00837 -0.03039 -1.68533 0.22016 0 0 0 0 0 0.09503 0.01899 0.31548 0 -0.28116 0 0.18072 0.03829 0.33178 -3.35934
SER_813 -3.40533 0.27691 4.7037 -0.02532 0 0.05936 2.49191 -2.19643 -0 -0 -2.63064 -0.62786 0 0 0 0 0 -0.00451 0.00039 0.67215 0 0.34028 0.60022 -0.77834 -0.04855 0.34472 -0.22735
ALA_814 -4.29328 0.42338 4.50958 -0.02445 3e-05 0 2.81167 -2.54111 -0.01016 -0.07254 -2.19463 -0.37798 0 0 0 0 0 -0.06163 0 0 0 -0.21309 0 1.8394 -0.24708 0.4761 0.02421
LEU_815 -6.98419 0.88542 3.87788 -0.49054 0.1485 0.11836 3.02841 -2.64091 -0 -0 -1.22521 0.20789 0 0 0 0 0 -0.09503 0.00931 0.32974 0 -0.23116 0 0.18072 -0.4965 0.71775 -2.65955
SER_816 -2.3405 0.24947 3.35849 -0.03948 0.00083 0.05296 1.70487 -1.52558 -0.00837 -0.03039 -1.75684 -0.36057 0 0 0 0 0 -0.0707 0.00746 0.16183 0 -0.34582 1.76381 -0.77834 -0.42248 0.6095 0.23018
GLU_817 -2.82664 0.31069 2.87698 -0.23263 0.05345 0.38795 1.28511 -1.43132 -0.01016 -0.07254 -1.12604 -0.5833 0 0 0 0 0 0.04587 0.02743 0 2.96286 -0.02333 0 -2.7348 -0.45973 0.33256 -1.21758
VAL_818 -3.81749 0.2624 2.47503 -0.30283 0.1922 0.06134 1.59264 -1.74589 -0 -0 -0.32087 -0.35135 0 0 0 0 0 0.10258 0.00058 0.0777 0 -0.44513 0 1.9342 -0.35486 0.29184 -0.34793
LYS_819 -1.4304 0.11639 0.89761 -0.29945 0.02781 0.13735 0.05007 -0.57406 -0 -0 -0.07278 0.04697 0 0 0 0 0 -0.00165 0.00024 2.03694 0 -0.05609 0 -1.5107 -0.37592 0.23164 -0.77603
VAL_820 -3.22158 0.16554 0.99128 -0.30625 0.18226 0.06439 0.32815 -0.9341 -0 -0 0.24932 -0.40302 0 0 0 0 0 -0.01896 0 0.11928 0 -0.44254 0 1.9342 -0.41376 0.14628 -1.55951
GLN_821 -2.46001 0.54026 2.86455 -0.62068 0.11757 0.62188 1.15559 -1.22835 -0 -0 -2.10703 -0.54357 0 0 0 0 0 0.1755 0.01747 0 2.03148 -0.09271 0 -0.18838 -0.3835 0.68591 0.58597
PRO_822 -1.62246 0.36848 1.59599 -0.12483 0.00044 0.09231 0.25734 -0.62635 -0 -0 -0.28396 0.24349 0 0 0 0 0 -0.05255 0.0189 0.16716 0 -1.14426 0 -2.4119 -0.51666 0.80562 -3.23324
GLY_823 -1.49333 0.03123 1.10571 -0.00029 0 0 0.16804 -0.57852 -0 -0 -0.41432 -0.18742 0 0 0 0 0 -0.10509 0 0 0 -0.40526 0 0.83697 -0.38097 0.21257 -1.21067
CYS_824 -3.22325 0.16995 1.37509 -0.08853 0.00232 0.06627 -0.08298 -0.85103 -0 -0 -0.25743 -0.2195 0 0 0 0 0 0.05541 0.0189 0.2133 0 -0.38039 0 3.6196 -0.08418 0.19517 0.52873
TYR_825 -4.91319 0.30675 1.84818 -0.61723 0.0341 0.32574 0.82281 -1.29241 -0 -0 -1.05191 -0.1019 0 0 0 -0.67771 0 -0.01089 0.09655 0 1.9702 -0.32439 0.00801 1.2797 -0.16812 0.32217 -2.14354
LEU_826 -3.201 0.58837 0.90723 -0.46633 0.28535 0.08816 -0.01045 -0.70209 -0 -0 -0.0188 0.14576 0 0 0 0 0 0.0017 0.0063 0.59971 0 -0.31744 0 0.18072 -0.20055 0.79483 -1.31851
PRO_827 -1.67944 0.42201 0.83003 -0.19118 0.00267 0.13628 0.08727 -0.44923 -0.0066 -0.04823 -0.1171 0.03746 0 0 0 0 0 0.00814 0.0013 0.43731 0 -0.89987 0 -2.4119 -0.31902 0.76356 -3.39653
SER_828 -3.06291 0.35079 2.70198 -0.0181 0 0.0282 0.7662 -1.26607 -0.0066 -0.04823 -1.2059 -0.96883 0 0 -0.4984 0 0 -0.03425 0.09558 1.13537 0 -0.51511 0.64569 -0.77834 0.07481 0.34956 -2.25455
ASN_829 -3.47846 0.7425 4.06964 -0.33514 0.14589 0.58121 2.35401 -1.80863 -0.01385 -0.07606 -2.87919 -0.30954 0 0 -0.92475 0 0 -0.02227 0.1119 0 1.39922 -0.40888 0 -0.93687 1.7773 1.62619 1.61422
PRO_830 -1.89493 0.67034 1.16327 -0.07686 0 0.04642 0.41411 -0.55323 -0 -0 0.54325 0.57047 0 0 0 0 0 -0.21365 0.00962 0.36541 0 -0.74277 0 -2.4119 1.5556 1.66876 1.11391
GLU_831 -3.03135 0.3854 3.01344 -0.22325 0.02996 0.33005 1.21272 -1.3778 -0 -0 -0.56055 -0.61158 0 0 -0.84824 0 0 -0.03688 0.00011 0 3.0482 -0.14983 0 -2.7348 -0.20432 0.42254 -1.33618
ALA_832 -2.30695 0.34662 2.15673 -0.028 0.01951 0 1.04593 -1.16112 -0.01385 -0.07606 -0.87592 -0.59204 0 0 0 0 0 -0.10233 0 0 0 0.26006 0 1.8394 -0.17131 0.32678 0.66744
ILE_833 -3.70507 0.45785 2.44453 -0.46691 0.34754 0.10005 0.37821 -1.39458 -0.00788 -0.02555 -0.84681 -0.01954 0 0 -0.42189 0 0 -0.03996 0.04679 0.34736 0 -0.71282 0 0.73287 -0.07299 0.2505 -2.60829
VAL_834 -3.96022 0.65018 0.70344 -0.28461 0.18735 0.06469 0.03724 -1.04443 -0.01123 -0.03797 0.01288 -0.30636 0 0 0 0 0 -0.03324 0.00072 0.18014 0 -0.6564 0 1.9342 -0.36097 0.18699 -2.73757
LEU_835 -1.89907 0.19893 0.6681 -0.49105 0.21554 0.11903 0.03535 -0.58015 -0.00788 -0.02555 0.16917 -0.00261 0 0 0 0 0 -0.02081 0.04664 1.0323 0 -0.20026 0 0.18072 -0.05402 0.21515 -0.40046
ASP_836 -1.52988 0.16142 2.14066 -0.10527 0.00737 0.30648 0.6085 -0.92858 -0.01123 -0.03797 -1.50717 -1.40883 0 0 -0.80356 0 0 0.04548 0.01382 0 2.24426 -0.16215 0 -2.3716 0.2041 0.30541 -2.82873
ILE_837 -3.10931 0.20581 1.77181 -0.46998 0.33857 0.11514 1.09393 -1.02314 -0 -0 -1.21622 -0.22891 0 0 -0.80356 0 0 0.04538 0.00867 0.2492 0 -0.47842 0 0.73287 0.08579 0.36157 -2.32079
ASP_838 -3.50675 0.27894 4.32374 -0.10532 0.00449 0.30596 1.88532 -2.02122 -0 -0 -3.03054 -1.10823 0 0 -1.26525 0 0 0.08339 0.00267 0 2.43707 -0.37985 0 -2.3716 -0.11034 0.39732 -4.1802
TYR_839 -2.90772 0.39487 3.346 -0.59158 0.0233 0.27448 1.75749 -1.59632 -0 -0 -1.94907 -0.26397 0 0 -0.87656 0 0 0.37111 0.00171 0 2.42387 0.18262 3e-05 1.2797 -0.24071 0.41887 2.04812
LYS_840 -6.32752 0.96918 5.78348 -0.34209 0.04095 0.20089 2.56881 -2.7206 -0.02098 -0.14748 -3.65743 -0.26177 0 0 0 0 0 0.71551 0.14813 1.61603 0 0.20102 0 -1.5107 0.15524 0.95697 -1.63237
SER_841 -5.84219 0.60905 5.07244 -0.03945 0.02175 0.03094 2.03733 -2.46355 -0 -0 -1.62203 -0.64542 0 0 -0.3887 0 0 -0.03247 0.34404 0.32337 0 0.38037 2.58459 -0.77834 0.98931 0.99198 1.57301
GLY_842 -1.73882 0.17813 1.57394 -7e-05 0 0 0.90887 -0.8635 -0 -0 -1.09156 -0.32613 0 0 0 0 0 -0.16637 0 0 0 -1.54154 0 0.83697 0.90115 0.32758 -1.00136
THR_843 -3.49912 0.67381 2.87469 -0.1655 0.06663 0.06135 1.21404 -1.3685 -0.02098 -0.14748 -0.35183 0.04713 0 0 0 0 0 -0.04554 0.00232 0.06175 0 0.04213 2.32168 -1.0874 0.01955 0.88505 1.58378
PRO_844 -1.66844 0.39446 0.9561 -0.18882 0.00156 0.13272 0.35564 -0.4687 -0 -0 -0.13054 0.07679 0 0 0 0 0 -0.0181 0.00075 0.50946 0 -0.99282 0 -2.4119 -0.40737 0.90578 -2.95344
MET_845 -5.44625 0.30633 1.74195 -0.44629 0.06507 0.03156 0.27163 -1.26067 -0 -0 -0.21281 -0.21946 0 0 0 0 0 0.00298 0.20113 3.3763 0 -0.01456 0 0.60916 -0.19813 0.26102 -0.93105
GLN_846 -2.38839 0.17297 1.45808 -0.4298 0.09706 0.34067 0.39785 -0.81016 -0 -0 -0.45501 -0.8408 0 0 0 0 0 0.01196 0.00293 0 3.02684 0.13173 0 -0.18838 0.23423 0.1998 0.96159
SER_847 -1.95992 0.11255 1.66233 -0.0266 0 0.06262 0.60882 -0.81764 -0 -0 -0.64499 -0.45261 0 0 0 -0.67771 0 -0.00548 0.00382 0.03614 0 -0.5644 0.62073 -0.77834 0.04961 0.12611 -2.64496
ALA_848 -0.70587 0.04461 0.40718 -0.02129 0 0 0.04946 -0.27992 -0 -0 -0.01871 -0.41407 0 0 0 0 0 -0.00577 0 0 0 -0.55832 0 1.8394 -0.18406 0.10146 0.25412
ALA_849 -1.04524 0.05838 0.69528 -0.02117 0 0 0.00827 -0.40064 -0 -0 -0.23921 -0.42716 0 0 0 0 0 -0.00068 0 0 0 -0.55765 0 1.8394 -0.08018 0.05538 -0.11522
LYS_850 -1.11131 0.05809 0.75257 -0.47797 0.12636 0.27107 0.0065 -0.37233 -0 -0 -0.19717 -0.04602 0 0 0 0 0 0.00431 0.01026 1.79981 0 0.00852 0 -1.5107 -0.10958 0.07833 -0.70925
ALA_851 -1.10049 0.3075 0.8262 -0.02168 0 0 0.11646 -0.45588 -0 -0 0.07997 -0.4452 0 0 0 0 0 0.05559 0 0 0 -0.54909 0 1.8394 -0.07036 0.64899 1.23141
PRO_852 -1.18029 0.30451 0.49468 -0.19564 0.00361 0.14139 0.11646 -0.33079 -0 -0 -0.09019 0.03208 0 0 0 0 0 -0.00631 0.00088 0.43724 0 -0.91783 0 -2.4119 -0.22005 0.72196 -3.10018
TYR_853 -2.90405 0.25159 1.30967 -0.80588 0.04673 0.13039 0.18346 -1.07821 -0.01374 -0.10618 0.18771 -0.50289 0 0 0 0 0 -0.01828 0.09354 0 1.97468 -0.25183 0.01866 1.2797 -0.08393 0.17222 -0.11664
LEU_854 -4.6035 0.42386 1.4832 -0.44456 0.22082 0.11141 0.43294 -1.28185 -0.01374 -0.10618 -0.58343 0.01277 0 0 0 0 0 0.0632 0.03988 1.55529 0 -0.02524 0 0.18072 0.09955 0.20198 -2.2329
ALA_855 -3.31209 0.26413 3.0896 -0.02247 0 0 2.32073 -1.71543 -0 -0 -2.05941 -0.40408 0 0 -1.17886 0 0 0.00102 0 0 0 -0.54199 0 1.8394 -0.05291 0.24291 -1.52947
LYS_856 -2.64078 0.07729 1.29886 -0.5082 0.16938 0.35795 0.19406 -0.6261 -0 -0 0.25617 -0.24035 0 0 0 0 0 0.03829 0.03048 2.3221 0 -0.00174 0 -1.5107 -0.06155 0.17414 -0.6707
PHE_857 -3.20093 0.2883 1.45959 -0.8594 0.08708 0.11014 0.32794 -1.05584 -0 -0 0.22178 -0.6662 0 0 0 0 0 0.02436 0.06327 0 1.8629 -0.27053 0 1.0402 0.21332 0.15377 -0.20023
LYS_858 -2.45481 0.14544 1.16655 -0.28648 0.02689 0.13802 0.00276 -0.80134 -0 -0 0.11603 -0.28843 0 0 0 0 0 -0.00778 0.01968 2.2609 0 -0.02385 0 -1.5107 0.24158 0.13373 -1.12181
VAL_859 -3.58468 0.31342 0.86825 -0.38084 0.34978 0.09392 0.01469 -0.89461 -1e-05 -0.00026 0.12273 -0.31215 0 0 0 0 0 0.10886 0.04614 0.87176 0 -0.57556 0 1.9342 -0.11655 0.17082 -0.97007
LYS_860 -1.32569 0.14069 0.73116 -0.37514 0.04137 0.1879 0.01189 -0.44891 -0 -0 0.12257 0.00493 0 0 0 0 0 -0.07501 0.00064 1.78365 0 0.18497 0 -1.5107 -0.08094 0.20233 -0.4043
ARG_861 -2.76002 0.13394 1.3729 -0.58872 0.09682 0.36774 0.03477 -0.75126 -1e-05 -0.00026 0.05625 0.14924 0 0 0 0 0 0.00392 0.04593 1.92076 0 -0.05045 0 -1.2888 0.11804 0.12886 -1.01034
CYS_862 -0.8328 0.03885 0.51126 -0.05879 0.00054 0.04059 0.00819 -0.2502 -0 -0 0.08321 -0.46299 0 0 0 0 0 -0.04007 0.00043 0.10011 0 -0.49901 0 3.6196 0.37834 0.05154 2.68879
GLY_863 -0.88589 0.08765 0.39231 -0.00209 0 0 0 -0.3206 -0 -0 -0.06599 -0.3941 0 0 0 0 0 -0.10185 0 0 0 -1.47039 0 0.83697 0.51516 0.03955 -1.36927
VAL_864 -0.99895 0.09602 0.48433 -0.30997 0.19139 0.06548 0.00114 -0.36245 -0 -0 -0.19702 -0.42288 0 0 0 0 0 -0.0183 4e-05 0.10311 0 -0.45174 0 1.9342 0.01369 0.06568 0.19377
SER_865 -1.12275 0.0662 0.93329 -0.02602 0 0.06172 0.04665 -0.43531 -0 -0 -0.01784 -0.43315 0 0 0 0 0 -0.01047 0.00127 0.03597 0 -0.56173 0.60004 -0.77834 -0.37111 0.08 -1.93158
GLU_866 -1.32317 0.07968 0.98114 -0.19535 0.02627 0.28227 0.0454 -0.48822 -0 -0 0.09733 -0.59795 0 0 0 0 0 -0.0015 0.00998 0 3.06238 -0.01788 0 -2.7348 -0.16189 0.06084 -0.87546
LEU_867 -1.3685 0.07524 0.98709 -0.46895 0.20698 0.0896 0.0001 -0.49544 -0 -0 -0.02539 0.14534 0 0 0 0 0 0.00665 0.03332 0.51887 0 -0.31822 0 0.18072 -0.13922 0.0806 -0.4912
GLU_868 -1.40467 0.08003 1.33055 -0.19483 0.02599 0.28007 0.00963 -0.55322 -0 -0 -0.15099 -0.59896 0 0 0 0 0 0.00689 0.01052 0 3.06185 -0.02267 0 -2.7348 -0.14153 0.08466 -0.91149
LYS_869 -1.26485 0.05396 1.12947 -0.4709 0.10811 0.26862 0.01129 -0.45905 -0 -0 -0.09373 -0.1037 0 0 0 0 0 -0.00059 0.02506 1.78914 0 0.0213 0 -1.5107 -0.0865 0.10327 -0.47982
GLU_870 -0.79711 0.0244 0.70686 -0.36134 0.09024 0.4929 0.00166 -0.30463 -0 -0 -0.03297 -0.55462 0 0 0 0 0 -0.00121 0.0108 0 3.0872 0.10068 0 -2.7348 0.01789 0.10365 -0.1504
GLY_871 -0.82002 0.03761 0.74279 -0.00179 0 0 0.00847 -0.36656 -0.00204 -0.00556 0.13701 -0.3467 0 0 0 0 0 -0.10551 0 0 0 -1.51262 0 0.83697 0.42432 0.05202 -0.9216
LEU_872 -1.74176 0.12977 1.76934 -0.59797 0.17808 0.16365 0.39507 -0.84695 -0 -0 -0.67678 0.24249 0 0 -0.45066 0 0 -0.00934 0.03295 0.5607 0 -0.3703 0 0.18072 0.31769 0.11518 -0.60809
ARG_873 -2.10564 0.12738 2.13366 -0.90084 0.19485 0.65249 0.41769 -0.99828 -0.00204 -0.00556 -0.56824 -0.11631 0 0 -0.45066 0 0 -0.01498 0.00843 1.72908 0 -0.2272 0 -1.2888 -0.10022 0.23515 -1.28004
CYS_874 -0.98009 0.06412 0.72058 -0.06135 0.00072 0.04322 0.0238 -0.32304 -0 -0 0.02317 -0.45578 0 0 0 0 0 -0.05001 0.00284 0.0864 0 -0.52595 0 3.6196 0.21767 0.16465 2.57056
ARG_875 -2.50147 0.18302 2.8154 -0.64563 0.09425 0.35958 0.73234 -1.07336 -0 -0 -1.94142 0.26061 0 0 0 -1.07394 0 0.06049 0.19007 2.79213 0 -0.14536 0 -1.2888 0.61657 0.24211 -0.32341
SER_876 -1.10052 0.09406 1.24438 -0.03348 0.00172 0.06031 0.04167 -0.52236 -0 -0 0.2953 -0.78064 0 0 0 0 0 -0.08071 0 0.41149 0 0.45998 0.60242 -0.77834 0.52005 0.27826 0.7136
ASP_877 -2.30513 0.16684 3.6391 -0.10384 0.0081 0.3044 1.32357 -1.37799 -0 -0 -2.82101 -1.27793 0 0 -0.79751 -1.07394 0 -0.01237 0.00912 0 2.184 -0.20444 0 -2.3716 0.24511 0.14745 -4.31806
SER_878 -1.029 0.08287 1.73991 -0.029 9e-05 0.05191 0.63561 -0.7132 -0 -0 -1.11161 -0.95228 0 0 -0.79751 0 0 -0.03258 0.00087 0.21582 0 -0.22188 0.60094 -0.77834 0.19323 0.14911 -1.99505
GLU_879 -2.03352 0.15078 2.82987 -0.45784 0.07845 0.70904 0.94027 -1.11024 -0.00284 -0.04656 -0.96145 -1.46154 0 0 -1.09539 0 0 -0.00539 0.04618 0 4.29425 0.08449 0 -2.7348 0.26137 0.21028 -0.30458
ASP_880 -1.51964 0.15346 2.36185 -0.21361 0.05351 0.6822 1.02684 -0.93652 -0 -0 -0.89549 -1.26755 0 0 -1.09539 0 0 -0.07122 0.01645 0 1.94657 -0.80949 0 -2.3716 -0.08752 0.22751 -2.79964
GLU_881 -1.60983 0.03781 1.94707 -0.35759 0.08235 0.47841 0.35985 -0.78442 -0.00284 -0.04656 0.18262 -0.5356 0 0 0 0 0 0.00179 0.02018 0 3.23279 0.03918 0 -2.7348 -0.15695 0.09804 0.2515
CYS_882 -1.23922 0.06408 0.71629 -0.07912 0.00039 0.04124 -0.02789 -0.35514 -0 -0 -0.32055 0.07855 0 0 0 0 0 -0.02195 0.00184 0.15099 0 -0.40803 0 3.6196 0.29695 0.09833 2.61636
SER_883 -1.31945 0.12184 0.81653 -0.02792 0 0.06524 0.02124 -0.47579 -0 -0 -0.40353 -0.40379 0 0 0 0 0 -0.0016 7e-05 0.07006 0 -0.52621 0.60098 -0.77834 0.12594 0.141 -1.97373
THR_884 -1.2022 0.10024 0.80273 -0.10393 0.06627 0.07492 0.07963 -0.45022 -0 -0 0.03656 -0.75506 0 0 0 0 0 -0.00778 0.00089 0.09359 0 -0.58229 2.2784 -1.0874 -0.36134 0.10815 -0.90883
GLN_885 -1.27025 0.06245 1.04619 -0.44015 0.11008 0.35747 0.02487 -0.45305 -0 -0 0.07022 -0.58261 0 0 0 0 0 0.00397 0.00728 0 3.01801 0.11669 0 -0.18838 -0.11065 0.0853 1.85745
GLU_886 -1.04739 0.0658 0.81674 -0.19627 0.0274 0.2843 0.01135 -0.37648 -0 -0 -0.10501 -0.5929 0 0 0 0 0 -0.00318 0.0088 0 3.04125 -0.00221 0 -2.7348 0.10982 0.07686 -0.61591
ALA_887 -0.95908 0.03459 0.93363 -0.02158 0 0 0.2054 -0.51067 -0.00046 -0.01297 -0.08258 -0.4139 0 0 0 0 0 0.00432 0 0 0 -0.56347 0 1.8394 -0.04207 0.10153 0.51208
ASP_888 -0.7278 0.01746 0.74381 -0.1078 0.00868 0.30567 0.11304 -0.40016 -0 -0 -0.22941 -0.22755 0 0 0 0 0 -0.02099 0.00165 0 1.85104 0.04741 0 -2.3716 -0.25211 0.11791 -1.13074
GLY_889 -1.11663 0.0207 1.37205 -0.00174 0 0 0.41522 -0.64235 -0 -0 -0.84489 -0.36951 0 0 -0.40213 0 0 -0.12754 0 0 0 -1.4085 0 0.83697 0.01019 0.08939 -2.16876
GLN_890 -3.04315 0.1189 1.74264 -0.34624 0.05977 0.21337 0.31843 -0.9219 -0 -0 -0.37691 -0.21428 0 0 0 0 0 -0.01337 0.01706 0 2.65865 -0.12036 0 -0.18838 0.59301 0.12035 0.61757
LYS_891 -3.59064 0.3217 4.89741 -0.38082 0.04043 0.19848 1.70305 -1.8968 -0.01103 -0.09476 -4.2109 0.03406 0 0 -1.09611 -0.24997 0 -0.0763 0.005 1.71183 0 0.17647 0 -1.5107 0.39324 0.43406 -3.20231
ILE_892 -2.68303 0.26838 1.2981 -0.46152 0.30241 0.09899 0.11582 -0.79033 -0 -0 -0.01605 -0.07998 0 0 0 0 0 -0.05028 0.00218 0.31828 0 -0.59151 0 0.73287 -0.10854 0.50206 -1.14215
SER_893 -1.32508 0.10212 0.75727 -0.02886 0 0.0682 0.03803 -0.47695 -0.00488 -0.09148 -0.28654 -0.23351 0 0 0 0 0 -0.00465 0.00024 0.0836 0 -0.4974 0.60164 -0.77834 -0.28838 0.18992 -2.17504
TRP_894 -2.72592 0.22628 0.97666 -1.4608 0.13001 0.83603 0.14655 -0.83572 -0 -0 -0.18681 -0.33481 0 0 0 0 0 0.02059 0.11098 0 1.70698 -0.38026 0 1.6906 0.04157 0.13294 0.09486
GLN_895 -4.21816 0.38015 1.65751 -0.25532 0.0175 0.19382 0.41882 -1.30862 -0.00982 -0.07728 -0.33045 -0.6642 0 0 0 0 0 0.05167 0.02532 0 3.34374 0.02097 0 -0.18838 0.31347 0.21341 -0.41587
ALA_896 -2.63897 0.33385 0.70223 -0.02156 0 0 0.26314 -0.81612 -0 -0 -0.57797 -0.43943 0 0 0 0 0 0.03699 0 0 0 -0.52105 0 1.8394 0.25177 0.23154 -1.35619
ALA_897 -3.79052 0.56737 2.29549 -0.02143 0 0 1.5757 -1.65007 -0 -0 -1.69817 -0.41753 0 0 0 0 0 0.00996 0 0 0 -0.45038 0 1.8394 0.21975 0.24823 -1.27221
ILE_898 -2.08831 0.17901 0.87185 -0.46464 0.35496 0.0996 0.17959 -0.63871 -0 -0 0.20698 0.00149 0 0 0 0 0 -0.05568 0.00272 0.36004 0 -0.73261 0 0.73287 -0.09607 0.26092 -0.826
PHE_899 -4.79021 0.62873 0.90604 -0.80145 0.10284 0.16109 0.41131 -1.23156 -0 -0 -0.10434 -0.6505 0 0 0 0 0 -0.036 0.0008 0 2.58253 -0.14985 0 1.0402 -0.10386 0.20107 -1.83315
LYS_900 -2.22351 0.22667 1.14308 -0.29218 0.02632 0.1457 0.00759 -0.76874 -0 -0 -0.00712 -0.27723 0 0 0 0 0 0.00212 0.0163 2.41533 0 -0.08134 0 -1.5107 0.23716 0.12586 -0.8147
VAL_901 -1.78153 0.29352 0.11266 -0.30653 0.1827 0.06364 0.00278 -0.46053 -0 -0 -0.02553 -0.54351 0 0 0 0 0 -0.01015 0.02563 0.13258 0 -0.32879 0 1.9342 -0.07324 0.11146 -0.67064
GLY_902 -0.6186 0.04421 0.5942 -0.00071 0 0 0.00278 -0.29641 -0 -0 0.18683 -0.21603 0 0 0 0 0 -0.16334 0 0 0 -1.53862 0 0.83697 0.07071 0.07193 -1.02608
ASP_903 -0.75174 0.02982 1.26252 -0.21324 0.05478 0.68887 0.27645 -0.52026 -0 -0 0.4797 -1.28463 0 0 0 0 0 -0.05923 0.0064 0 1.83939 -0.86817 0 -2.3716 0.4675 0.11079 -0.85264
ASP_904 -1.72024 0.13132 3.56299 -0.10395 0.00766 0.30322 1.53478 -1.40465 -0 -0 -2.70321 -1.36189 0 0 -0.78585 -0.45623 0 -0.00904 0.00395 0 2.14467 -0.18306 0 -2.3716 0.21351 0.23782 -2.95981
CYS_905 -2.31497 0.19031 2.55562 -0.06172 0.00028 0.04417 1.05572 -1.09066 -0.01002 -0.02821 -1.93743 -0.42342 0 0 -1.20307 0 0 0.04367 0.00397 0.11635 0 -0.47193 0 3.6196 0.31449 0.29996 0.70273
ARG_906 -2.73667 0.22245 3.70155 -0.96887 0.25338 0.72928 1.68095 -1.55384 -0.01002 -0.02821 -2.9967 -0.1493 0 0 -1.32546 -0.45623 0 0.01491 0.05036 1.69833 0 -0.21445 0 -1.2888 0.20015 0.40906 -2.76813
GLN_907 -1.61659 0.11033 1.65465 -0.56634 0.13784 0.52448 0.55107 -0.71276 -0 -0 -0.73785 -0.70479 0 0 -0.90825 0 0 -0.01188 0.06543 0 4.10261 -0.12247 0 -0.18838 -0.10481 0.36031 1.8326
ASP_908 -1.15804 0.10066 1.93188 -0.10476 0.00832 0.30677 0.60844 -0.78695 -0 -0 -1.2819 -1.37176 0 0 -0.79489 0 0 0.02435 0.00223 0 2.19407 -0.18744 0 -2.3716 0.02704 0.23108 -2.62251
MET_909 -1.21197 0.11135 1.58038 -0.38496 0.12258 0.11686 0.62568 -0.66449 -0 -0 -1.28419 -0.01582 0 0 -0.79489 0 0 -0.03243 0.01512 1.28815 0 -0.02251 0 0.60916 0.4843 0.17673 0.71906
LEU_910 -2.26513 0.17772 0.66311 -0.57824 0.17837 0.14407 0.06989 -0.57085 -0 -0 0.09606 0.24817 0 0 0 0 0 0.10285 0.03005 0.56111 0 -0.09313 0 0.18072 0.87632 0.16091 -0.01798
ALA_911 -1.49544 0.11976 0.84726 -0.02427 0.0001 0 0.00673 -0.58183 -0 -0 -0.01219 -0.40879 0 0 0 0 0 -0.01954 0 0 0 0.47248 0 1.8394 0.80349 0.16505 1.7122
LEU_912 -2.55433 0.14182 0.88661 -0.46133 0.19695 0.08647 0.00704 -0.73455 -0 -0 -0.1983 0.05861 0 0 0 0 0 0.03789 0.01682 0.64534 0 -0.07892 0 0.18072 0.28847 0.14193 -1.33878
GLN_913 -1.50052 0.13547 1.22984 -0.62667 0.09337 0.62906 0.00269 -0.6713 -0 -0 -0.17718 -0.57531 0 0 0 0 0 0.00895 0.00395 0 2.21215 -0.07372 0 -0.18838 -0.19676 0.16564 0.47127
ILE_914 -1.76933 0.18809 1.08822 -0.53871 0.34049 0.14728 0.00737 -0.68417 -0 -0 -0.09563 -0.23121 0 0 0 0 0 -0.01084 0.00444 0.43996 0 -0.13313 0 0.73287 -0.27668 0.20249 -0.58847
ILE_915 -1.42425 0.09723 1.09216 -0.54307 0.34931 0.15137 0.05892 -0.5503 -0 -0 0.15147 -0.25542 0 0 0 0 0 -0.02081 0.00714 0.44181 0 -0.14777 0 0.73287 -0.27697 0.23137 0.09507
ASP_916 -1.84342 0.11801 2.16746 -0.10295 0.00603 0.30081 0.79338 -0.96734 -0 -0 -1.33379 -1.29196 0 0 -0.84593 0 0 -0.01771 1e-05 0 2.29008 -0.20009 0 -2.3716 -0.09857 0.23163 -3.16597
LEU_917 -1.62689 0.13222 1.59738 -0.46888 0.21613 0.08988 0.73569 -0.78934 -0 -0 -1.65996 0.15378 0 0 -0.84593 0 0 -0.01457 0.02161 0.60123 0 -0.3647 0 0.18072 -0.09916 0.19576 -1.94505
PHE_918 -2.62332 0.10653 1.43452 -1.0283 0.11864 0.6086 0.13378 -0.86212 -0 -0 -0.30635 -0.20311 0 0 0 0 0 0.01168 0.00956 0 1.46429 -0.51601 0 1.0402 -0.25177 0.12102 -0.74216
LYS_919 -1.63423 0.08885 1.27024 -0.48899 0.13814 0.28721 0.0769 -0.63125 -0 -0 -0.20855 -0.03305 0 0 0 0 0 0.01139 0.00673 1.79379 0 -0.01672 0 -1.5107 -0.18318 0.11001 -0.92339
ASN_920 -2.15343 0.16739 1.70559 -0.15658 0.00857 0.20637 0.77065 -0.88126 -0 -0 -0.53024 -0.89119 0 0 -1.05242 0 0 -0.00948 0.00433 0 1.8952 -0.22092 0 -0.93687 -0.06201 0.16468 -1.97163
ILE_921 -1.96769 0.18423 1.24997 -0.53669 0.32892 0.14595 0.6055 -0.72628 -0 -0 -0.71523 -0.1788 0 0 -1.05242 0 0 -0.0234 0.00678 0.44343 0 -0.16194 0 0.73287 -0.124 0.26959 -1.5192
PHE_922 -2.37076 0.20368 0.61981 -1.03639 0.12497 0.6497 0.00237 -0.58212 -0 -0 -0.00416 -0.22832 0 0 0 0 0 0.00221 0.14368 0 1.4624 -0.52232 0 1.0402 -0.27121 0.25299 -0.51326
GLN_923 -2.14843 0.08373 1.75665 -0.66434 0.10119 0.45123 0.56003 -0.93998 -0 -0 -0.94356 -0.29644 0 0 -0.82878 0 0 0.00605 0.02247 0 3.01432 0.2248 0 -0.18838 0.04437 0.17054 0.42547
LEU_924 -2.78465 0.25732 1.51667 -0.47191 0.2166 0.08631 0.53514 -0.99405 -0.00894 -0.03259 -1.13233 0.22451 0 0 -0.82878 0 0 -0.00302 0.04163 0.40978 0 -0.36466 0 0.18072 0.06119 0.18703 -2.90403
VAL_925 -1.16606 0.1085 0.59461 -0.27333 0.17193 0.05838 0.02454 -0.45032 -0 -0 0.02972 -0.33219 0 0 0 0 0 -0.06074 0.00181 0.21297 0 -0.75406 0 1.9342 -0.32776 0.17553 -0.05228
GLY_926 -0.9736 0.06948 0.59684 -0.00226 0 0 0 -0.40267 -0.00981 -0.0359 0.02948 -0.3995 0 0 0 0 0 -0.12293 0 0 0 -1.5057 0 0.83697 0.06041 0.14138 -1.71781
LEU_927 -2.24298 0.17692 0.68646 -0.4773 0.20768 0.0958 0.02466 -0.57625 -0.00334 -0.04367 0.06457 0.09962 0 0 0 0 0 0.0321 0.02018 0.67235 0 -0.28351 0 0.18072 0.15635 0.13518 -1.07448
ASP_928 -2.03356 0.09247 1.89591 -0.21075 0.04088 0.6856 0.13314 -0.96985 -0.01734 -0.09407 0.05581 -1.15015 0 0 0 0 0 -0.03276 0.04175 0 2.32974 -0.79421 0 -2.3716 -0.25626 0.21613 -2.43912
LEU_929 -2.99717 0.22701 1.26308 -0.47576 0.20645 0.10035 0.15885 -0.92852 -0 -0 -0.14339 0.0434 0 0 0 0 0 -0.03433 0.07837 0.84081 0 -0.20146 0 0.18072 -0.19653 0.26247 -1.61565
PHE_930 -3.96365 0.4794 0.66385 -1.10271 0.24635 0.78978 0.00194 -0.94317 -0.01314 -0.04708 -0.658 -0.13367 0 0 0 0 0 0.07634 0.34339 0 1.62667 -0.40209 0 1.0402 -0.13928 0.26429 -1.8706
VAL_931 -1.75734 0.19905 0.5673 -0.27265 0.1678 0.06125 0.03263 -0.54748 -0 -0 -0.09554 -0.39916 0 0 0 0 0 0.14355 0.00221 0.22538 0 -0.61742 0 1.9342 -0.21749 0.19712 -0.37658
PHE_932 -7.05227 1.41428 0.12802 -0.82476 0.08499 0.59492 0.81427 -1.31267 -0.01025 -0.04666 -0.384 -0.19797 0 0 0 0 0 0.01263 0.46264 0 2.32928 -0.15769 0 1.0402 0.83042 1.07421 -1.20042
PRO_933 -1.64902 0.34072 0.41641 -0.17043 0.07013 0.11505 0.02956 -0.24418 -0 -0 0.28635 0.13135 0 0 0 0 0 0.00356 0.00054 0.16048 0 -0.85227 0 -2.4119 1.36672 1.21281 -1.19412
TYR_934 -6.13039 0.91012 1.79965 -0.71122 0.02508 0.31007 1.13381 -1.61466 -0 -0 -1.32384 -0.35264 0 0 -0.4355 0 0 0.00358 0.00305 0 1.54826 -0.36117 0.00713 1.2797 0.47442 0.8563 -2.57828
ARG_935 -2.70867 0.15611 2.01878 -0.96433 0.25998 0.72573 0.44407 -1.12209 -0.01738 -0.07168 -0.49089 -0.0791 0 0 -0.4355 0 0 0.0059 0.03019 1.93885 0 -0.18355 0 -1.2888 -0.04952 0.78148 -1.05044
VAL_936 -2.32251 0.21923 0.35455 -0.27589 0.17326 0.05896 0 -0.63853 -0 -0 0.06489 -0.32133 0 0 0 0 0 -0.05414 0.00151 0.20743 0 -0.73699 0 1.9342 -0.31521 0.18801 -1.46256
VAL_937 -1.57384 0.12358 0.54353 -0.3108 0.1977 0.06539 0.00645 -0.53765 -0.00713 -0.02502 -0.04128 -0.42147 0 0 0 0 0 -0.0183 0.00161 0.10771 0 -0.44837 0 1.9342 -0.42587 0.12016 -0.70939
ALA_938 -1.05548 0.09233 0.50619 -0.02156 0 0 0.02621 -0.40126 -0 -0 -0.22799 -0.43127 0 0 0 0 0 -0.00381 0 0 0 -0.5634 0 1.8394 -0.26306 0.0876 -0.41609
THR_939 -1.01529 0.09805 0.52722 -0.10498 0.06581 0.07576 0.05245 -0.36681 -0 -0 -0.14224 -0.78453 0 0 0 0 0 -0.00789 0.00104 0.09532 0 -0.5964 2.2799 -1.0874 -0.2624 0.08049 -1.09189
ALA_940 -1.09517 0.33572 0.79289 -0.02155 0 0 0.14639 -0.44415 -0 -0 0.23271 -0.43845 0 0 0 0 0 0.08079 0 0 0 -0.55591 0 1.8394 -0.2283 0.61588 1.26026
PRO_941 -0.88719 0.31058 0.47192 -0.19371 0.00279 0.13904 0.10786 -0.28134 -0 -0 -0.1459 0.04522 0 0 0 0 0 -0.01209 0.00161 0.46298 0 -0.95021 0 -2.4119 -0.23216 0.69652 -2.87598
GLY_942 -0.76215 0.04828 0.65363 -0.0022 0 0 -0.01505 -0.32187 -0 -0 -0.24506 -0.40074 0 0 0 0 0 -0.10827 0 0 0 -1.41236 0 0.83697 -0.00556 0.14691 -1.58747
CYS_943 -0.65437 0.05113 0.44122 -0.04492 0 0.01506 -0.02089 -0.22625 -0 -0 -0.20921 -0.53945 0 0 0 0 0 -0.00767 0.01744 0.24627 0 -0.03341 0 3.6196 0.35132 0.17362 3.17949
GLY_944 -0.79782 0.06828 0.57888 -0.00228 0 0 0 -0.35412 -0.01079 -0.0359 -0.00826 -0.3975 0 0 0 0 0 -0.12374 0 0 0 -1.50643 0 0.83697 0.39439 0.19584 -1.16249
VAL_945 -1.22329 0.14723 0.60869 -0.27831 0.17863 0.06205 0 -0.45787 -0.00411 -0.01567 0.11976 -0.34061 0 0 0 0 0 -0.04343 9e-05 0.18 0 -0.69923 0 1.9342 0.0871 0.08802 0.34324
ILE_946 -2.87343 0.24393 1.29473 -0.47448 0.35167 0.10644 0.12585 -0.8656 -0.03143 -0.19635 -0.31101 -0.05413 0 0 0 0 0 0.00816 0.01255 0.34353 0 -0.76852 0 0.73287 -0.38582 0.16593 -2.57507
GLU_947 -1.32224 0.09947 0.80931 -0.32194 0.04998 0.42274 -0.01367 -0.47081 -0.00411 -0.01567 0.04168 -0.43851 0 0 0 0 0 -0.04701 0.00383 0 2.94812 0.20114 0 -2.7348 -0.05118 0.25501 -0.58866
CYS_948 -3.1296 0.19481 1.44847 -0.08213 0 0.0582 0.21057 -0.75725 -0.02064 -0.16045 -0.29045 -0.70508 0 0 0 0 0 0.06544 0.05951 0.17929 0 -0.32989 0 3.6196 0.14302 0.20284 0.70627
ILE_949 -1.77631 0.39902 0.92119 -0.47629 0.31824 0.1075 0.21048 -0.51609 -0 -0 -0.08333 -0.04147 0 0 0 0 0 -0.055 0.00917 0.37041 0 -0.73062 0 0.73287 -0.22828 0.85766 0.01913
PRO_950 -1.94167 0.36293 0.92722 -0.1984 0.00338 0.14145 0.24864 -0.45403 -0 -0 -0.30147 0.03395 0 0 0 0 0 -0.00637 0.00608 0.42612 0 -0.91838 0 -2.4119 -0.42699 0.88901 -3.62044
ASP_951 -1.01697 0.03675 1.26421 -0.21304 0.05347 0.68551 0.29242 -0.54764 -0 -0 0.15084 -1.29461 0 0 0 0 0 -0.05837 0.00799 0 1.89358 -0.68726 0 -2.3716 -0.08833 0.22651 -1.66654
CYS_952 -1.48917 0.0629 1.43916 -0.13476 0.0155 0.07604 0.24166 -0.6531 -0.01016 -0.04868 0.05688 -0.79732 0 0 0 0 0 -0.00817 0.00881 0.27138 0 -0.17409 0 3.6196 -0.00371 0.30706 2.77984
THR_953 -3.48552 0.26458 1.59108 -0.17233 0.07511 0.06164 0.0582 -1.17207 -0.03895 -0.222 -0.09525 -0.37964 0 0 0 0 0 -0.01429 0.00036 0.16526 0 -0.16986 2.38978 -1.0874 -0.08509 0.26235 -2.05406
SER_954 -2.2162 0.15968 1.95461 -0.02889 0 0.06813 0.5079 -0.92025 -0.01016 -0.04868 -0.749 -0.28068 0 0 -0.43118 0 0 0.01625 1e-05 0.1247 0 -0.46695 0.60003 -0.77834 -0.09042 0.1243 -2.46512
ARG_955 -3.21266 0.16954 2.86542 -0.85131 0.16311 0.60021 0.59234 -1.22344 -0 -0 -0.29974 -0.10213 0 0 -0.43118 0 0 0.00158 0.01433 1.77196 0 -0.22074 0 -1.2888 -0.20816 0.19673 -1.46294
ASP_956 -1.20687 0.09106 1.91715 -0.10492 0.00826 0.30769 0.65869 -0.79301 -0 -0 -1.1789 -1.36518 0 0 -0.77942 0 0 -0.01043 0.01045 0 2.1592 -0.16881 0 -2.3716 -0.04541 0.27264 -2.59942
GLN_957 -2.09046 0.13588 2.58193 -0.63665 0.09451 0.41657 1.14251 -1.18306 -0 -0 -2.36444 -0.34798 0 0 -1.5933 0 0 0.00731 0.01774 0 3.07174 -0.09366 0 -0.18838 0.4526 0.27709 -0.30006
LEU_958 -1.63199 0.08858 1.53325 -0.46496 0.21286 0.0854 0.49929 -0.78073 -0 -0 -1.02446 0.20532 0 0 -0.81388 0 0 -0.00058 0.03034 0.45538 0 -0.34688 0 0.18072 0.29965 0.22118 -1.25151
GLY_959 -0.69043 0.04519 0.68764 -0.00101 0 0 0.02408 -0.31846 -0 -0 -0.10392 -0.27809 0 0 0 0 0 -0.13705 0 0 0 -1.54193 0 0.83697 0.26409 0.1005 -1.11243
ARG_960 -0.89601 0.04395 0.72166 -0.58668 0.09461 0.36462 0.00247 -0.3094 -0 -0 0.04694 0.12876 0 0 0 0 0 -0.00122 0.00085 1.99519 0 -0.06127 0 -1.2888 0.43277 0.10716 0.79561
GLN_961 -3.866 0.22256 3.6417 -0.33721 0.04571 0.19625 1.60618 -1.62043 -0 -0 -1.41438 -0.221 0 0 0 0 0 -0.03168 0.04351 0 2.93328 -0.15436 0 -0.18838 0.24486 0.14948 1.2501
THR_962 -3.07335 0.21245 2.8594 -0.20035 0.14598 0.07566 1.28848 -1.50279 -0 -0 -0.88696 -0.52259 0 0 0 0 0 -0.02824 0.0241 0.08685 0 0.00297 2.28823 -1.0874 0.22057 0.13228 0.03528
ASP_963 -4.31481 0.31772 4.26524 -0.11325 0.0102 0.34634 1.66818 -2.12383 -0 -0 -1.12973 -0.3391 0 0 0 0 0 0.06942 0.01816 0 1.7032 0.21638 0 -2.3716 -0.11316 0.10538 -1.78526
PHE_964 -5.95798 0.44315 5.48868 -1.04407 0.10421 0.4131 2.56568 -2.72044 -0.01728 -0.09498 -2.00977 0.03644 0 0 0 0 0 0.03146 1e-05 0 1.86305 -0.31154 0 1.0402 -0.14601 0.31187 -0.00422
GLY_965 -3.47774 0.19094 4.44576 -4e-05 0 0 2.02219 -2.18739 -1e-05 -0.00035 -2.26993 -0.42357 0 0 0 0 0 -0.12775 0 0 0 0.26945 0 0.83697 0.59721 0.32236 0.1981
MET_966 -4.97304 0.3164 4.71814 -0.34263 0.07553 0.09375 2.51501 -2.48566 -0 -0 -2.51427 0.01 0 0 0 0 0 0.04229 0.03656 1.76339 0 0.04936 0 0.60916 0.63769 0.19085 0.74255
TYR_967 -5.11911 0.19407 5.21943 -1.01298 0.07533 0.384 2.7637 -2.58019 -0.00868 -0.11848 -3.06423 -0.28953 0 0 0 0 0 -0.00438 0.21498 0 1.77957 -0.38059 0.00304 1.2797 0.05685 0.28879 -0.31869
ASP_968 -6.10161 0.29491 7.45554 -0.1988 0.00063 0.64863 3.05908 -3.30904 -1e-05 -0.00035 -4.92107 -0.19254 0 0 0 -0.63218 0 0.0666 0.05189 0 3.05527 0.26528 0 -2.3716 0.10169 0.27292 -2.45479
TYR_969 -6.36499 0.43645 6.61201 -0.87173 0.04654 0.29337 2.98127 -3.1803 -0.04378 -0.28892 -2.72542 -0.30174 0 0 -0.40213 0 0 0.00416 0.02432 0 1.73208 -0.42612 0.00892 1.2797 0.14659 0.23728 -0.80243
PHE_970 -6.77029 0.67559 5.18882 -0.87694 0.08269 0.28124 2.9828 -2.93278 -0.01071 -0.03789 -3.43278 -0.05118 0 0 0 0 0 -0.00649 0.02472 0 1.84965 -0.52421 0 1.0402 0.14641 0.30745 -2.06369
THR_971 -4.6684 0.2656 5.64973 -0.1979 0.11382 0.06981 2.67462 -2.68432 -0.00868 -0.11848 -3.17968 -0.00573 0 0 0 0 0 0.02449 0.01682 0.0719 0 0.04366 2.26452 -1.0874 0.1597 0.31583 -0.28008
ARG_972 -4.44234 0.22006 5.51697 -0.60533 0.09027 0.34609 2.21931 -2.36992 -0 -0 -3.07645 0.19975 0 0 0 -0.63218 0 -0.09437 0.09864 2.46863 0 -0.17866 0 -1.2888 -0.18608 0.36818 -1.34619
GLN_973 -6.92843 0.49174 5.79108 -0.64804 0.06405 0.7323 3.08341 -2.77981 -0.03503 -0.2591 -2.98688 -0.5214 0 0 -1.09611 0 0 -0.04076 0.0482 0 2.51593 -0.1742 0 -0.18838 -0.18361 0.51909 -2.59595
TYR_974 -4.59293 0.50063 1.70304 -0.66953 0.07744 0.38575 1.3315 -1.33477 -0.00204 -0.01663 -1.55103 -0.16993 0 0 0 0 0 -0.02708 0.00029 0 2.11881 -0.30078 2e-05 1.2797 -0.02236 0.65288 -0.63703
GLY_975 -1.66422 0.05353 2.54811 -0.00018 0 0 1.20153 -1.20776 -0.01071 -0.03789 -1.09073 -0.16998 0 0 0 0 0 -0.07998 0 0 0 -1.30197 0 0.83697 0.15988 0.46082 -0.30259
ASP_976 -0.72494 0.05273 1.1321 -0.11058 0.00827 0.31361 0.03709 -0.48989 -0 -0 -0.10055 -0.37637 0 0 0 0 0 -0.04632 0.00649 0 1.8953 0.02306 0 -2.3716 -0.00071 0.14066 -0.61165
GLU_977 -1.78166 0.1339 3.0885 -0.28638 0.05595 0.33978 0.76239 -1.12011 -0.00488 -0.09148 -2.08051 -0.2778 0 0 0 -0.24997 0 -0.01136 0.01797 0 3.09537 -0.09784 0 -2.7348 -0.16621 0.08302 -1.32613
SER_978 -1.00543 0.06179 0.93354 -0.02679 0 0.04429 0.06875 -0.43515 -0 -0 0.08553 -1.05066 0 0 0 0 0 -0.02368 0.0003 0.62057 0 -0.37412 0.60095 -0.77834 0.13514 0.07179 -1.07151
THR_979 -1.7984 0.03975 1.30434 -0.22529 0.17555 0.09231 0.32959 -0.70772 -9e-05 -0.00075 0.05649 -1.33948 0 0 0 0 0 0.07091 0.00174 0.5289 0 0.03752 2.33463 -1.0874 0.03674 0.12831 -0.02235
LEU_980 -4.02471 0.47962 0.89465 -0.5837 0.16619 0.14623 0.69884 -1.07182 -0 -0 -0.41354 0.25765 0 0 0 0 0 0.66672 0.08474 0.63426 0 -0.0233 0 0.18072 0.49492 0.40843 -1.0041
ALA_981 -5.01562 0.70441 0.59138 -0.02104 0 0 0.33505 -1.43119 -0.00973 -0.07653 -0.75212 -0.48892 0 0 0 0 0 0.29434 0 0 0 -0.51716 0 1.8394 0.48325 0.64401 -3.42048
PHE_982 -7.61319 0.62158 2.94959 -1.08369 0.19798 0.71439 2.9901 -2.43831 -0 -0 -2.50727 -0.16014 0 0 0 0 0 0.03581 0.10501 0 1.47651 -0.46419 0 1.0402 -0.06836 0.56318 -3.64079
GLN_983 -4.6441 0.26309 3.80771 -0.65862 0.11029 0.43903 1.47659 -1.84789 -0 -0 -1.82454 -0.3246 0 0 -0.87703 -0.63296 0 -0.00478 0.03715 0 2.99373 0.17345 0 -0.18838 0.15697 0.35687 -1.18803
GLN_984 -4.00605 0.21809 2.85319 -0.25868 0.04408 0.20503 0.85292 -1.48725 -0 -0 -1.87021 -0.48371 0 0 -0.87703 0 0 -0.00655 0.0172 0 3.06922 -0.05026 0 -0.18838 0.07768 0.1757 -1.71501
ALA_985 -1.77333 0.10883 1.52759 -0.02254 0 0 0.5503 -0.79769 -0 -0 -0.73054 -0.42484 0 0 -0.45287 0 0 0.01624 0 0 0 -0.53797 0 1.8394 -0.12828 0.11051 -0.71518
ARG_986 -2.57795 0.11742 2.90869 -0.89003 0.17676 0.64125 1.5053 -1.29053 -0 -0 -2.7002 -0.12085 0 0 -0.45287 -1.1041 0 -0.01521 0.01026 1.6261 0 -0.19416 0 -1.2888 0.02323 0.29874 -3.32696
TYR_987 -4.04608 0.39773 -0.09475 -1.02887 0.11747 0.59395 0.3228 -0.74299 -0 -0 0.01603 -0.34791 0 0 0 0 0 -0.00177 0.01963 0 1.56498 -0.41224 0.00183 1.2797 -0.04963 0.31709 -2.09302
ASN_988 -1.52816 0.08962 1.00698 -0.31148 0.09159 0.57622 0.12999 -0.61066 -0 -0 0.04998 -0.87026 0 0 0 0 0 0.04264 0.00553 0 1.8941 -0.72449 0 -0.93687 0.21437 0.1671 -0.71378
PHE_989 -5.2856 0.61469 0.89186 -0.87843 0.14563 0.57151 0.32455 -1.06283 -0.00172 -0.00528 -0.1519 -0.10367 0 0 0 0 0 0.08038 0.06728 0 1.93722 -0.27201 0 1.0402 0.40581 0.35334 -1.32897
ILE_990 -2.0066 0.16015 1.62904 -0.47951 0.35999 0.1152 0.42681 -0.81954 -0 -0 -0.58514 -0.18248 0 0 -0.43789 0 0 -0.00016 0.00202 0.26519 0 -0.59029 0 0.73287 0.03434 0.39876 -0.97723
ARG_991 -3.48874 0.24535 2.71098 -0.86086 0.16751 0.59596 0.4628 -1.1993 -0.0101 -0.10824 -0.66464 -0.11968 0 0 -0.43789 0 0 0.1134 0.0094 1.77308 0 -0.21207 0 -1.2888 -0.1194 0.38493 -2.04628
SER_992 -0.84231 0.05125 0.85379 -0.03371 0.00308 0.06062 0.00363 -0.36242 -0 -0 0.18923 -0.75476 0 0 0 0 0 -0.07289 0.00031 0.337 0 0.47401 0.60095 -0.77834 0.22429 0.38447 0.33819
MET_993 -3.07198 0.14774 1.14213 -0.67538 0.12117 0.44462 0.17825 -0.73815 -0.00838 -0.10295 0.07778 -0.52713 0 0 0 0 0 0.01869 0.02304 2.47643 0 0.14431 0 0.60916 0.45555 0.20393 0.91883
ALA_994 -1.73098 0.06827 0.42858 -0.02167 0 0 0.13387 -0.44726 -0 -0 -0.09136 -0.42466 0 0 0 0 0 0.00977 0 0 0 -0.5648 0 1.8394 0.17772 0.12713 -0.49599
ALA_995 -2.54835 0.31893 -0.17398 -0.02398 0 0 0.02462 -0.60554 -0 -0 -0.19156 -0.47014 0 0 0 0 0 0.04316 0 0 0 -0.46492 0 1.8394 -0.00495 0.23418 -2.02313
TYR_996 -2.95545 0.29189 1.37671 -0.64535 0.08637 0.39011 0.4695 -1.10605 -0 -0 -0.33725 -0.21482 0 0 0 0 0 -0.04606 0.11565 0 2.33645 -0.15127 0.00713 1.2797 0.15923 0.33376 1.39025
SER_997 -4.28394 0.57243 2.78484 -0.03299 0 0.06469 0.8343 -1.53749 -0 -0 -1.17713 -0.07348 0 0 0 -0.63296 0 0.05599 0.00962 0.06578 0 -0.51609 1.71959 -0.77834 -0.03069 0.49885 -2.45702
LEU_998 -7.53747 0.92621 2.84552 -0.45726 0.12822 0.09928 1.86526 -2.56349 -0 -0 -1.41697 0.0002 0 0 0 0 0 -0.03513 0.05668 1.1417 0 -0.15581 0 0.18072 0.11087 0.76334 -4.04811
LEU_999 -4.91966 0.15375 3.64697 -0.4735 0.17594 0.09076 2.95893 -2.10331 -0 -0 -2.34696 0.12315 0 0 0 0 0 0.18231 0.06983 0.64604 0 -0.0321 0 0.18072 0.28245 0.74854 -0.61612
LEU_1000 -4.06226 0.43671 0.62226 -0.59915 0.19524 0.15923 0.50664 -1.04688 -0 -0 -0.27999 0.22287 0 0 0 0 0 0.10003 0.05595 0.76055 0 -0.16873 0 0.18072 0.25902 0.68849 -1.9693
PHE_1001 -6.09073 0.60061 0.38973 -1.08779 0.15362 0.79569 0.54215 -1.22297 -0.00026 -0.00083 -0.2966 -0.19081 0 0 0 0 0 0.00515 0.23231 0 1.53646 -0.23704 0 1.0402 0.24364 0.65382 -2.93363
LEU_1002 -2.41224 0.24123 0.63359 -0.48484 0.17171 0.12403 0.12943 -0.72005 -0.02828 -0.24871 -0.26371 -0.03999 0 0 0 0 0 -0.04058 0.11038 1.09607 0 -0.14673 0 0.18072 0.19219 0.37674 -1.12904
LEU_1003 -6.90862 0.79822 1.34572 -0.69451 0.43971 0.24932 0.2529 -1.59784 -0.00026 -0.00083 -0.27836 -0.04461 0 0 0 0 0 0.0807 0.09087 0.87341 0 0.29466 0 0.18072 0.34417 0.62769 -3.94694
GLN_1004 -4.76152 0.32918 3.74288 -0.37295 0.06875 0.24875 2.23367 -2.01616 -0.00807 -0.03612 -2.50591 -0.26159 0 0 0 0 0 -0.06761 0.04468 0 2.82805 0.11339 0 -0.18838 0.13873 0.6692 0.19896
ILE_1005 -4.60048 0.64337 1.766 -0.54628 0.31961 0.12072 0.51916 -1.26084 -0 -0 -0.47826 -0.04028 0 0 0 0 0 0.05876 0.02845 1.40758 0 -0.53902 0 0.73287 -0.10833 0.44195 -1.53501
LYS_1006 -5.61364 0.46657 5.32792 -0.42577 0.12164 0.22166 2.84399 -2.31954 -0.00807 -0.03612 -3.30875 -0.20274 0 0 0 -0.71599 0 -0.00679 0.04275 3.13956 0 0.01742 0 -1.5107 -0.13015 0.49345 -1.60331
ASP_1007 -3.00003 0.1509 4.67681 -0.10415 0.0059 0.30392 2.28573 -1.84495 -0 -0 -4.46959 -1.27494 0 0 -1.2732 -1.1041 0 -0.00976 0.00378 0 2.21581 -0.18279 0 -2.3716 0.01393 0.34169 -5.63662
ARG_1008 -3.36521 0.15433 3.89907 -0.85354 0.19812 0.57624 1.29607 -1.6431 -0 -0 -1.68526 -0.02444 0 0 -1.2732 0 0 -0.0173 0.03504 1.71908 0 -0.22789 0 -1.2888 -0.02635 0.38364 -2.14351
HIS_D_1009 -1.9077 0.04693 1.94064 -0.79186 0.04766 1.06086 0.67935 -0.94275 -0 -0 -0.9004 -0.38968 0 0 -0.66228 0 0 -0.00363 0.0126 0 1.67556 -0.35814 0 -0.45461 -0.04224 0.29478 -0.69492
ASN_1010 -1.36685 0.03326 1.5609 -0.17049 0.01778 0.2357 0.62041 -0.7417 -0 -0 -0.90545 -0.24382 0 0 -0.66228 0 0 -0.006 0.00341 0 1.85108 -0.00208 0 -0.93687 0.03507 0.10974 -0.56818
GLY_1011 -1.05566 0.03295 1.02356 -0.00193 0 0 0.06187 -0.52271 -0.0079 -0.12381 0.04679 -0.37463 0 0 0 0 0 -0.11933 0 0 0 -1.32384 0 0.83697 0.30625 0.05003 -1.1714
ASN_1012 -1.71702 0.14743 0.95152 -0.26086 0.03567 0.49732 0.03772 -0.66763 -0.01617 -0.14903 0.22063 -0.75788 0 0 0 0 0 -0.01465 0.17925 0 2.27602 -0.51504 0 -0.93687 0.26508 0.09905 -0.32545
ILE_1013 -2.61273 0.13522 1.59375 -0.47469 0.33578 0.10515 0.12901 -1.01649 -0 -0 -0.01475 -0.01764 0 0 0 0 0 -0.05179 0.01226 0.40442 0 -0.7538 0 0.73287 -0.3056 0.22486 -1.57415
MET_1014 -2.37319 0.18904 0.76372 -0.67222 0.17295 0.28588 0.09748 -0.76252 -0.00826 -0.02522 0.00882 -0.19433 0 0 0 0 0 -0.0584 0.06516 2.79604 0 0.20081 0 0.60916 -0.28727 0.21096 1.01859
LEU_1015 -2.58231 0.15057 1.68431 -0.5957 0.19987 0.15612 0.18541 -0.89399 -0 -0 0.19325 0.25903 0 0 0 0 0 0.0598 0.05797 0.50931 0 -0.10308 0 0.18072 0.46288 0.15594 0.08009
ASP_1016 -1.75838 0.10392 3.07828 -0.21174 0.05044 0.67733 1.41772 -1.27484 -0 -0 -2.65486 -1.27361 0 0 0 -0.74448 0 -0.05208 0.01905 0 1.95955 -0.74349 0 -2.3716 0.32608 0.22028 -3.23244
LYS_1017 -2.23806 0.16319 1.97982 -0.36821 0.04687 0.17098 0.26922 -0.83832 -0 -0 0.0423 -0.00148 0 0 0 0 0 -0.01864 0.00678 2.11388 0 0.09887 0 -1.5107 -0.0496 0.17819 0.0451
LYS_1018 -1.50453 0.08925 2.63698 -0.31982 0.03486 0.19514 1.17192 -0.9859 -0 -0 -3.04257 -0.09963 0 0 0 -0.74448 0 -0.00089 0.15448 2.31937 0 0.00507 0 -1.5107 0.02374 0.21569 -1.36202
GLY_1019 -0.66546 0.014 0.55277 -0.00183 0 0 0.0382 -0.2821 -0 -0 -0.30957 -0.3763 0 0 0 0 0 -0.08879 0 0 0 -1.51516 0 0.83697 0.18335 0.19612 -1.41779
HIS_1020 -1.8797 0.10042 1.05119 -0.80176 0.02314 1.02516 0.08141 -0.67892 -0 -0 -0.3445 -0.13867 0 0 0 0 0 -0.00888 0.00495 0 1.71429 -0.3601 0 -0.45461 0.28623 0.07699 -0.30337
ILE_1021 -3.37189 0.19 1.66214 -0.54101 0.35796 0.15154 0.25242 -1.06582 -0.00275 -0.00773 0.20857 -0.24269 0 0 0 0 0 0.04167 0.03576 0.45133 0 -0.18647 0 0.73287 -0.09817 0.24966 -1.1826
ILE_1022 -2.61127 0.12475 1.08944 -0.60937 0.38723 0.11685 0.32301 -0.79428 -0 -0 -0.13547 0.27312 0 0 0 0 0 -0.00629 0.00399 0.94845 0 -0.73239 0 0.73287 -0.40243 0.44575 -0.84604
HIS_D_1023 -6.2345 0.46742 4.83595 -0.34802 0.0017 0.18593 2.14226 -2.4012 -0.05271 -0.2971 -2.37338 -0.40788 0 0 -0.67922 0 0 -0.00162 0.94819 0 2.73276 -0.30247 0 -0.45461 -0.31702 0.56815 -1.98739
ILE_1024 -5.56149 0.62573 3.08771 -0.61936 0.46684 0.11469 2.18138 -2.09171 -0 -0 -1.60863 0.47746 0 0 0 0 0 0.07866 0.00421 0.88194 0 -0.58491 0 0.73287 -0.31921 0.81692 -1.3169
ASP_1025 -5.73217 0.49301 6.05112 -0.10233 0.00332 0.29449 2.67463 -2.96428 -0.00402 -0.01168 -2.25274 -1.11466 0 0 -0.82559 0 0 0.00249 0.01313 0 2.38196 -0.21952 0 -2.3716 -0.21366 0.80203 -3.09606
PHE_1026 -5.1024 0.53119 2.81759 -0.84646 0.28149 0.24338 1.01098 -1.94546 -0 -0 -1.41945 -0.72964 0 0 -0.82559 0 0 -0.06476 0.03005 0 2.67987 -0.04297 0 1.0402 0.03807 0.40367 -1.90024
GLY_1027 -3.24759 0.30493 2.47683 -0.00033 0 0 1.1178 -1.58577 -0.0151 -0.11499 -0.74276 -0.16822 0 0 0 0 0 -0.04944 0 0 0 -1.50369 0 0.83697 -0.00165 0.1437 -2.5493
PHE_1028 -4.17989 0.37771 1.71057 -0.58315 0.03686 0.28184 0.73498 -1.21667 -0 -0 -1.76116 0.22701 0 0 -0.66366 0 0 -0.03073 0.00128 0 2.03034 -0.28963 0 1.0402 -0.10222 0.12896 -2.25736
MET_1029 -4.75346 0.36904 2.46376 -0.38669 0.09458 0.19947 0.98776 -1.41722 -0 -0 -0.53599 -0.52119 0 0 0 0 0 -0.00515 0.01896 2.34959 0 0.07283 0 0.60916 -0.00428 0.1951 -0.26373
PHE_1030 -1.05079 0.10739 0.73828 -0.64706 0.04603 0.35821 0.04883 -0.37561 -0 -0 0.08166 -0.01303 0 0 0 0 0 0.06387 0.00928 0 2.15434 -0.02663 0 1.0402 0.25697 0.31761 3.10955
GLU_1031 -3.40086 0.53675 3.43418 -0.44448 0.04315 0.69034 1.41269 -1.47212 -4e-05 -0.00108 -1.67409 -1.45945 0 0 -1.0788 0 0 0.04703 0.09945 0 2.71386 0.70309 0 -2.7348 0.89758 0.53851 -1.14911
SER_1032 -3.30227 0.23815 3.51327 -0.03401 0 0.05449 2.28221 -1.63342 -0 -0 -2.82457 -0.60848 0 0 -1.75802 0 0 -0.02958 0.00077 0.20681 0 -0.09195 1.93379 -0.77834 0.94889 0.59712 -1.28515
SER_1033 -3.78964 0.36748 4.31533 -0.03207 0 0.0728 1.02258 -2.01921 -0.02091 -0.15427 0.42967 -0.47236 0 0 0 0 0 0.02955 0.0537 0.0531 0 -0.52305 0.60012 -0.77834 0.22154 1.25334 0.62934
PRO_1034 -3.83108 0.5482 1.60453 -0.19049 0.00469 0.1371 0.18205 -0.8133 -0 -0 0.1181 -0.02321 0 0 0 0 0 0.047 0.00282 0.36238 0 -0.65864 0 -2.4119 -0.06644 1.5794 -3.40878
GLY_1035 -2.58234 0.22467 2.75388 -0.00168 0 0 1.27162 -1.44479 -0.02498 -0.12234 -0.88597 -0.33321 0 0 0 0 0 -0.09376 0 0 0 -1.34581 0 0.83697 0.20302 0.69347 -0.85126
GLY_1036 -2.6692 0.17483 2.04496 -0.00029 0 0 0.67655 -1.27512 -0.0151 -0.11499 -0.42133 -0.15576 0 0 0 0 0 -0.10669 0 0 0 -1.06244 0 0.83697 0.34938 0.16862 -1.5696
ASN_1037 -5.63669 0.48382 3.29662 -0.30612 0.04008 0.55148 1.43177 -2.14653 -0.01718 -0.12092 -0.64493 -0.6396 0 0 -0.92595 0 0 -0.0163 0.02778 0 2.47032 -0.4536 0 -0.93687 0.35305 0.23403 -2.95575
LEU_1038 -3.75406 0.22993 0.95704 -0.47461 0.3029 0.12366 0.29118 -1.07266 -0.01386 -0.1133 0.18904 0.0082 0 0 0 0 0 0.0309 0.1222 2.06529 0 -0.34809 0 0.18072 0.28024 0.41237 -0.5829
GLY_1039 -0.9025 0.06428 1.2671 -0.0004 0 0 0.1884 -0.59738 -0.00682 -0.02256 0.15205 -0.20772 0 0 0 0 0 -0.0358 0 0 0 -1.50528 0 0.83697 -0.0487 0.4948 -0.32357
TRP_1040 -3.53257 0.29049 1.17815 -1.26227 0.15821 0.2856 0.12256 -0.84601 -0 -0 -0.00633 -0.97392 0 0 0 0 0 0.04614 0.02045 0 1.89227 -0.13748 0 1.6906 0.56739 0.83691 0.3302
GLU_1041 -4.07739 0.69787 4.66135 -0.22911 0.01759 0.24462 1.7573 -2.02139 -0.014 -0.12384 -3.63928 -0.37179 0 0 0 -0.42791 0 0.0226 0.03223 0 3.20639 -0.13524 0 -2.7348 1.17055 2.3953 0.43106
PRO_1042 -2.57263 0.46144 0.72814 -0.17207 0.04214 0.11744 0.01562 -0.29497 -0 -0 0.02207 0.08151 0 0 0 0 0 0.00151 0.00557 0.19302 0 -0.92806 0 -2.4119 0.93811 2.1298 -1.64325
ASP_1043 -3.14144 0.31645 4.22487 -0.14821 0.07368 0.46842 1.65733 -1.79189 -0.00951 -0.10605 -2.17861 -1.73056 0 0 -0.32636 0 0 0.01544 0.00448 0 2.89019 -0.05562 0 -2.3716 0.86504 0.8987 -0.44525
ILE_1044 -5.36787 0.43623 2.0935 -0.62348 0.47826 0.12692 0.98759 -1.74118 -0 -0 -1.03945 0.15492 0 0 -0.32636 0 0 -0.04755 0.00501 0.92499 0 -0.55851 0 0.73287 0.33433 1.09758 -2.33221
LYS_1045 -4.2449 0.19593 4.81701 -0.52399 0.15382 0.37578 1.84095 -2.02444 -0.01973 -0.19387 -3.28861 -0.27762 0 0 -0.92595 -0.42791 0 0.00241 0.08277 2.13606 0 0.15842 0 -1.5107 -0.07705 0.72667 -3.02498
LEU_1046 -6.18256 0.7462 0.22131 -0.48948 0.30103 0.08876 0.85228 -1.38122 -0 -0 -0.55205 0.13194 0 0 0 0 0 0.01779 0.03018 0.56302 0 -0.25204 0 0.18072 0.00204 0.46459 -5.25747
THR_1047 -2.19859 0.24062 2.13195 -0.11738 0.08376 0.08178 0.53078 -1.08629 -0 -0 -0.83015 -0.58902 0 0 0 0 0 0.05434 0.00458 0.11059 0 -0.65682 2.26608 -1.0874 -0.25545 0.48553 -0.83108
ASP_1048 -1.23652 0.06909 1.30791 -0.11189 0.00861 0.31782 0.17502 -0.59607 -0 -0 -0.63999 -0.44004 0 0 0 0 0 -0.06553 0.00538 0 1.95312 0.00437 0 -2.3716 -0.40235 0.28993 -1.73276
GLU_1049 -3.75024 0.19235 3.54941 -0.38769 0.16634 0.53649 1.50859 -1.6421 -0.00157 -0.00512 -2.65962 -0.56975 0 0 -0.66366 0 0 0.02965 0.0286 0 3.47183 -0.01989 0 -2.7348 -0.24655 0.17313 -3.02459
MET_1050 -2.07252 0.18505 0.73033 -0.43378 0.10451 0.0596 0 -0.54116 -0 -0 -0.05238 0.12742 0 0 0 0 0 -0.03285 0.01584 1.73489 0 0.08183 0 0.60916 -0.02371 0.15649 0.64871
VAL_1051 -2.92088 0.30368 1.10785 -0.31842 0.22293 0.06937 6e-05 -0.94104 -0.00157 -0.00512 -0.21906 -0.48064 0 0 0 0 0 -0.02012 0.00973 0.16178 0 -0.41115 0 1.9342 -0.26411 0.14182 -1.63069
MET_1052 -2.43305 0.3065 0.60025 -0.62753 0.09695 0.23545 0 -0.63906 -0 -0 -0.05933 -0.2113 0 0 0 0 0 -0.02277 0.02251 2.68814 0 0.00301 0 0.60916 -0.33705 0.17662 0.40849
ILE_1053 -1.79309 0.17857 1.02065 -0.53918 0.34564 0.14706 0 -0.6183 -0 -0 -0.03122 -0.24817 0 0 0 0 0 -0.02157 0.01067 0.44235 0 -0.15345 0 0.73287 -0.23271 0.20629 -0.5536
MET_1054 -0.98897 0.09028 0.78193 -0.33413 0.08201 0.11421 0 -0.34026 -0 -0 0.04632 -0.33911 0 0 0 0 0 0.00261 0.01503 1.60108 0 -0.11945 0 0.60916 -0.10547 0.16023 1.27548
GLY_1055 -0.37966 0.01287 0.37521 -0.0018 0 0 0.00011 -0.18522 -0 -0 -0.09343 -0.36245 0 0 0 0 0 -0.12133 0 0 0 -1.52225 0 0.83697 0.31354 0.04935 -1.07808
GLY_1056 -1.02101 0.0382 0.48092 -0.00179 0 0 0.15806 -0.35568 -0 -0 -0.29696 -0.35339 0 0 0 0 0 -0.1208 0 0 0 -1.5186 0 0.83697 0.58916 0.02527 -1.53965
LYS_1057 -4.30737 0.67787 4.56287 -0.37463 0.06261 0.16731 1.14081 -2.10877 -0 -0 -2.21211 0.06023 0 0 0 0 0 0.0532 0.1096 2.22835 0 0.00257 0 -1.5107 0.28336 0.1867 -0.9781
MET_1058 -4.94037 0.3497 1.95756 -0.408 0.0959 0.05126 0.66024 -1.21195 -0 -0 -0.10291 0.00786 0 0 0 0 0 -0.00607 0.03841 1.66784 0 -0.01937 0 0.60916 0.18448 0.23009 -0.83616
GLU_1059 -2.83297 0.22796 2.85265 -0.36117 0.08571 0.47844 0.3931 -1.13004 -0 -0 -1.77593 -0.54617 0 0 0 0 0 0.02012 0.0314 0 3.01636 0.158 0 -2.7348 0.33828 0.13557 -1.64347
ALA_1060 -0.94919 0.05855 0.50307 -0.02202 0 0 0.02896 -0.30375 -0 -0 -0.07749 -0.43395 0 0 0 0 0 -0.0064 0 0 0 -0.53794 0 1.8394 0.12332 0.10485 0.32741
THR_1061 -2.53701 0.49469 1.6573 -0.22604 0.15566 0.09416 0.77298 -0.93498 -0 -0 -1.23742 -0.6371 0 0 -0.7571 0 0 1.09381 0.05272 0.10315 0 0.1558 4.1305 -1.0874 0.66937 0.8212 2.7843
PRO_1062 -1.89579 0.3697 1.20307 -0.14171 0.00039 0.10392 0.53973 -0.60712 -0 -0 -1.41952 0.1621 0 0 -0.7571 0 0 -0.02203 0.01659 0.25249 0 -1.05685 0 -2.4119 0.26653 1.1076 -4.2899
PHE_1063 -5.30808 0.73718 0.85878 -0.96348 0.09456 0.58741 0.71729 -1.20047 -0 -0 -0.46046 -0.12956 0 0 0 0 0 0.0031 0.02513 0 1.52087 -0.42863 0 1.0402 -0.47109 0.43376 -2.94347
LYS_1064 -1.46048 0.08968 0.92944 -0.32574 0.04554 0.20314 0.02626 -0.51809 -0 -0 0.04173 -0.32356 0 0 0 0 0 0.05894 0.00077 1.84216 0 0.12301 0 -1.5107 0.92164 0.17155 0.31529
TRP_1065 -6.55098 0.88807 0.80526 -1.29341 0.17324 0.6512 0.54297 -1.32472 -0 -0 -0.34665 -0.3224 0 0 0 0 0 0.12353 0.34151 0 1.91397 -0.33223 0 1.6906 1.25377 0.52124 -1.26506
PHE_1066 -2.07122 0.18165 1.08645 -0.90281 0.10495 0.12969 0.00929 -0.75522 -0 -0 0.12868 -0.68984 0 0 0 0 0 -0.0378 0.11123 0 2.45699 -0.09707 0 1.0402 0.30206 0.63515 1.63239
MET_1067 -4.26192 0.395 1.70094 -0.41322 0.13216 0.0336 0.21393 -1.17304 -0.00315 -0.04943 -0.33176 -0.00887 0 0 0 0 0 0.04689 0.00908 1.86111 0 -0.02843 0 0.60916 0.32865 0.35729 -0.582
GLU_1068 -1.35706 0.10096 1.17656 -0.3075 0.04986 0.38999 0.00018 -0.50643 -0 -0 -0.06313 -0.37804 0 0 0 0 0 -0.05974 0.00038 0 2.91716 0.11656 0 -2.7348 0.32186 0.27585 -0.05735
MET_1069 -3.26664 0.25659 1.24637 -0.23142 0.02334 0.06518 0.34967 -0.70101 -0.00315 -0.04943 -0.00097 -0.10287 0 0 0 0 0 -0.01076 0.02243 2.23861 0 -0.09031 0 0.60916 0.17181 0.14252 0.66913
CYS_1070 -2.26884 0.20446 1.0861 -0.06356 0.00135 0.04533 0.00869 -0.57404 -0 -0 0.14519 -0.47031 0 0 0 0 0 -0.05742 0.00207 0.09187 0 -0.49878 0 3.6196 0.49759 0.09893 1.86824
VAL_1071 -4.45051 0.50997 1.57666 -0.26655 0.16029 0.05424 0.55753 -1.30086 -0 -0 -0.97664 -0.2832 0 0 -0.41515 0 0 -0.07617 0.00159 0.30183 0 -0.78468 0 1.9342 0.13581 0.12257 -3.19906
ARG_1072 -3.46742 0.26591 3.20337 -0.87959 0.22555 0.6105 1.4659 -1.55167 -0 -0 -1.97187 -0.01967 0 0 -0.41515 0 0 0.00271 0.02667 1.70546 0 -0.19198 0 -1.2888 -0.27702 0.30109 -2.256
GLY_1073 -2.48937 0.16759 1.87651 -0.00291 0 0 0.30993 -1.03697 -0 -0 0.32901 -0.43814 0 0 0 0 0 -0.10563 0 0 0 -1.51879 0 0.83697 0.20312 0.36227 -1.50642
TYR_1074 -3.63436 0.27306 1.37229 -0.82044 0.04902 0.12779 0.16327 -1.14388 -0 -0 -0.04573 -0.47118 0 0 0 0 0 -0.04065 0.02643 0 1.81582 -0.32744 7e-05 1.2797 0.56402 0.17984 -0.63236
LEU_1075 -3.42312 0.23277 1.42824 -0.4729 0.18129 0.10204 0.60214 -1.09169 -0 -0 -0.16957 0.00787 0 0 0 0 0 -0.00122 0.16084 0.68119 0 -0.12881 0 0.18072 0.22269 0.14812 -1.33939
ALA_1076 -2.0656 0.27194 0.49895 -0.02132 0 0 0.10664 -0.68974 -0.00894 -0.03074 0.00059 -0.40826 0 0 0 0 0 -0.00091 0 0 0 -0.56534 0 1.8394 -0.1017 0.15513 -1.01991
VAL_1077 -1.92141 0.16184 1.42779 -0.2764 0.17357 0.05917 0.3651 -0.78964 -0 -0 -0.68116 -0.26594 0 0 -0.42273 0 0 -0.04819 0.00052 0.23884 0 -0.7324 0 1.9342 -0.23616 0.0989 -0.9141
ARG_1078 -3.03019 0.48423 2.52788 -0.91172 0.2721 0.65518 0.70592 -1.25741 -0.00894 -0.03074 -0.48163 -0.01219 0 0 -0.42273 0 0 0.15202 0.0148 1.81403 0 -0.22702 0 -1.2888 -0.24059 0.79482 -0.49097
PRO_1079 -1.41625 0.32261 0.754 -0.12583 0.00178 0.09236 0.06937 -0.33379 -0 -0 -0.14809 0.23335 0 0 0 0 0 -0.0569 0.02229 0.17837 0 -1.06667 0 -2.4119 -0.44616 0.89584 -3.43563
TYR_1080 -1.74394 0.05992 1.01282 -1.11206 0.14369 0.6435 0.26791 -0.60299 -0 -0 -0.19622 -0.35335 0 0 0 0 0 -0.00493 0.00285 0 1.54087 -0.4249 0.00013 1.2797 -0.54932 0.23005 0.19373
MET_1081 -2.329 0.09567 1.23698 -0.8433 0.27023 0.35742 0.07189 -0.77983 -0 -0 0.11044 -0.21343 0 0 0 0 0 0.00553 0.07173 2.0675 0 0.0181 0 0.60916 -0.0099 0.2709 1.01009
ASP_1082 -1.98611 0.1434 2.05174 -0.1054 0.00891 0.30936 0.71825 -0.98004 -0 -0 -1.17342 -1.35972 0 0 -0.77488 0 0 -0.02113 0.01166 0 2.16157 -0.18047 0 -2.3716 0.16308 0.35783 -3.02697
ALA_1083 -1.57197 0.14831 1.12637 -0.02171 0 0 0.64637 -0.79346 -0 -0 -1.31108 -0.39107 0 0 -0.77488 0 0 0.01167 0 0 0 -0.55631 0 1.8394 0.01923 0.28705 -1.34208
VAL_1084 -1.38195 0.16193 0.52216 -0.27396 0.15543 0.05902 0 -0.52972 -0.00871 -0.03387 0.07024 -0.35524 0 0 0 0 0 -0.05857 0.00028 0.19872 0 -0.74372 0 1.9342 -0.21114 0.17881 -0.31609
VAL_1085 -1.74654 0.15154 0.22559 -0.27038 0.16508 0.05697 0 -0.53813 -0 -0 0.15267 -0.31298 0 0 0 0 0 -0.07113 0.00144 0.26712 0 -0.78759 0 1.9342 -0.41328 0.13368 -1.05174
SER_1086 -1.2512 0.06538 0.62097 -0.02877 0.00018 0.04976 0.03929 -0.46579 -0.00871 -0.03387 0.14809 -0.96383 0 0 0 0 0 -0.0016 0.00151 0.20701 0 -0.1594 0.60001 -0.77834 -0.05359 0.12487 -1.88802
LEU_1087 -2.8877 0.15861 0.51858 -0.77705 0.45623 0.29605 0.03929 -0.75709 -0.00415 -0.01216 0.07199 0.0275 0 0 0 0 0 0.04563 0.04194 1.09692 0 0.81681 0 0.18072 0.78785 0.20741 0.30737
VAL_1088 -1.41979 0.08075 0.70886 -0.27948 0.16528 0.0611 0.0022 -0.51258 -0 -0 0.09884 -0.31863 0 0 0 0 0 -0.05365 0.00011 0.17312 0 -0.61387 0 1.9342 0.44558 0.23427 0.70631
THR_1089 -3.24151 0.18601 1.17077 -0.22022 0.16829 0.08715 0.27486 -0.93538 -0.00415 -0.01216 -0.06976 -1.31175 0 0 0 0 0 0.00438 0.00487 0.24812 0 0.18754 2.27228 -1.0874 -0.01991 0.20506 -2.09291
LEU_1090 -1.52377 0.11221 1.18868 -0.46419 0.18947 0.08445 0.22021 -0.61176 -0 -0 -0.12987 0.24763 0 0 0 0 0 -0.00841 0.01168 0.46609 0 -0.24531 0 0.18072 -0.09007 0.2116 -0.16063
MET_1091 -2.46501 0.21174 1.01688 -0.18791 0.02969 0.0719 0.05245 -0.70249 -0 -0 -0.07952 -0.54002 0 0 0 0 0 0.01158 0.07671 2.26465 0 -0.08933 0 0.60916 -0.21673 0.12406 0.18781
LEU_1092 -1.07113 0.04947 0.86165 -0.47058 0.22159 0.0884 0.02535 -0.43566 -0 -0 -0.00062 0.18694 0 0 0 0 0 -0.00452 0.0225 0.47507 0 -0.37143 0 0.18072 -0.1192 0.12967 -0.23177
ASP_1093 -1.25147 0.09898 1.91255 -0.1056 0.00933 0.31031 0.69814 -0.83301 -0 -0 -1.22244 -1.36016 0 0 -0.7723 0 0 -0.01591 0.00502 0 2.15419 -0.19154 0 -2.3716 -0.11331 0.20857 -2.84027
THR_1094 -1.10333 0.08866 1.51348 -0.21492 0.15376 0.09503 0.73098 -0.70041 -0.01617 -0.13946 -1.25888 -1.4554 0 0 -0.7723 0 0 0.00081 0.01397 0.27265 0 0.10067 2.2905 -1.0874 0.10721 0.29319 -1.08737
GLY_1095 -0.96681 0.03008 0.60958 -0.00193 0 0 0.12472 -0.35072 -0.01617 -0.13946 0.02145 -0.3822 0 0 0 0 0 -0.09992 0 0 0 -1.51368 0 0.83697 0.33369 0.18299 -1.3314
LEU_1096 -1.32477 0.33093 0.94425 -0.46806 0.24495 0.08626 0.08488 -0.44197 -0 -0 -0.00298 0.24215 0 0 0 0 0 0.00931 0.00121 0.46235 0 -0.37493 0 0.18072 0.08143 0.58528 0.641
PRO_1097 -1.32804 0.31935 0.83564 -0.19571 0.00317 0.14052 0.13646 -0.3287 -0 -0 -0.04884 0.03962 0 0 0 0 0 -0.0116 0.00101 0.44828 0 -0.93493 0 -2.4119 -0.40249 0.67746 -3.0607
CYS_1098 -1.77302 0.1288 0.87427 -0.06827 0 0.03605 0.1615 -0.48405 -0 -0 -0.30683 -0.05613 0 0 0 0 0 -0.02397 0.00815 0.49817 0 -0.09113 0 3.6196 -0.01657 0.12573 2.63229
PHE_1099 -2.3985 0.13482 1.60952 -1.03915 0.13099 0.60129 0.35986 -0.86781 -0 -0 -0.91781 -0.18635 0 0 -0.42196 0 0 0.01493 5e-05 0 1.46885 -0.55113 0 1.0402 0.08534 0.10582 -0.83104
ARG_1100 -2.08868 0.12753 1.84498 -0.88278 0.20864 0.62205 0.57824 -0.8502 -0 -0 -0.82771 -0.04298 0 0 -0.42196 0 0 0.00447 0.00968 1.90689 0 -0.24279 0 -1.2888 -0.24988 0.2211 -1.37221
GLY_1101 -1.13432 0.05711 0.62733 -0.00199 0 0 0.01391 -0.33738 -0 -0 0.0575 -0.38608 0 0 0 0 0 -0.11438 0 0 0 -1.38316 0 0.83697 0.09316 0.16822 -1.5031
GLN_1102 -3.11823 0.08541 3.51895 -0.45342 0.07993 0.38176 1.27579 -1.46514 -0 -0 -1.53597 -0.74548 0 0 0 -0.71599 0 0.03193 0.07349 0 2.98753 0.16611 0 -0.18838 0.50695 0.10259 0.98783
THR_1103 -2.64435 0.14804 1.97665 -0.21705 0.13441 0.09151 0.67475 -0.97955 -0 -0 -1.20077 -1.22085 0 0 0 0 0 -0.00189 0.04544 0.27717 0 0.09883 2.32699 -1.0874 0.36138 0.23838 -0.97831
ILE_1104 -6.42858 0.80338 3.59701 -0.52477 0.50644 0.10245 2.35392 -2.19892 -0 -0 -1.14726 -0.23472 0 0 0 0 0 0.55465 0.06964 0.49395 0 0.32044 0 0.73287 0.39171 0.49415 -0.11364
LYS_1105 -4.26928 0.36822 2.0512 -0.45799 0.17627 0.21063 0.73431 -1.18065 -0.00347 -0.00973 -1.09361 -0.19849 0 0 0 0 0 0.00297 0.14124 2.90762 0 0.14924 0 -1.5107 1.20456 0.53018 -0.24749
LEU_1106 -5.73046 0.55585 3.96299 -0.64335 0.22717 0.2101 1.80653 -2.05066 -0.01104 -0.1214 -2.3079 0.15013 0 0 0 0 0 -0.03482 0.08708 0.80778 0 -0.235 0 0.18072 1.02597 0.43482 -1.6855
LEU_1107 -4.05741 0.2946 1.46558 -0.51546 0.15016 0.11772 0.15387 -1.15936 -0.00347 -0.00973 -0.05948 0.18531 0 0 0 0 0 0.03849 0.096 0.55391 0 -0.37475 0 0.18072 0.10954 0.49561 -2.33815
LYS_1108 -2.71539 0.15479 2.06018 -0.44112 0.13115 0.24748 0.13157 -0.83663 -0.03467 -0.28122 0.18396 -0.00867 0 0 0 0 0 -0.00363 0.06787 2.80347 0 -0.03502 0 -1.5107 -0.04836 0.4233 0.28838
HIS_1109 -2.53011 0.10517 2.86448 -0.53444 0.01114 0.34415 0.52741 -1.30779 -0.01676 -0.15215 -0.37874 -0.94504 0 0 -0.42719 0 0 -0.02754 0.05398 0 1.92914 -0.46377 0 -0.45461 0.01478 0.19813 -1.18977
ARG_1110 -2.56895 0.10685 2.81838 -0.88253 0.20266 0.63061 0.5088 -1.26223 -0 -0 -0.38725 -0.03111 0 0 -0.42719 0 0 0.00745 0.00323 1.84313 0 -0.23777 0 -1.2888 -0.091 0.13788 -0.91785
PHE_1111 -3.02601 0.18266 1.20979 -0.88865 0.13437 0.14203 0.03279 -0.86893 -0 -0 0.16062 -0.71266 0 0 0 0 0 0.17349 0.18863 0 2.16838 -0.16654 0 1.0402 -0.04622 0.28206 0.00601
SER_1112 -2.22965 0.43158 1.52332 -0.0332 0 0.07595 0.14038 -0.942 -0 -0 0.35018 -0.23673 0 0 0 0 0 -0.00934 9e-05 0.30089 0 -0.33503 0.60051 -0.77834 0.251 0.86038 -0.03001
PRO_1113 -2.69412 0.33961 1.03058 -0.19035 0.00187 0.1342 0.09695 -0.61964 -0 -0 0.17229 0.05623 0 0 0 0 0 0.01755 0.00471 0.40584 0 -0.86318 0 -2.4119 -0.03122 0.79888 -3.75169
ASN_1114 -1.38546 0.07243 1.06519 -0.17269 0.01422 0.24127 0.0634 -0.56667 -0 -0 -0.25928 -0.32748 0 0 0 0 0 -0.01114 0.0016 0 1.74851 0.08441 0 -0.93687 -0.19082 0.14458 -0.4148
MET_1115 -2.00959 0.14455 0.8782 -0.59549 0.20795 0.29635 0.02877 -0.60756 -0 -0 -0.18631 -0.36491 0 0 0 0 0 0.02055 0.27149 1.59161 0 0.15402 0 0.60916 0.30669 0.08928 0.83478
THR_1116 -1.277 0.03862 1.14007 -0.21947 0.16703 0.09378 0.09973 -0.5368 -0.00604 -0.03808 -0.02356 -1.43505 0 0 0 0 0 -0.00029 0.02242 0.22703 0 0.11114 2.29064 -1.0874 0.39292 0.12756 0.08724
GLU_1117 -1.71998 0.07526 1.76018 -0.3599 0.0904 0.48958 0.46435 -0.77051 -0.00604 -0.03808 -0.68209 -0.54211 0 0 -0.42797 0 0 -0.00503 0.00818 0 3.10612 0.0945 0 -2.7348 0.17593 0.10054 -0.92148
ARG_1118 -4.41379 0.17789 3.6755 -0.85066 0.19777 0.58236 0.44771 -1.49404 -0.01991 -0.08152 -0.61313 -0.03481 0 0 -0.42797 0 0 0.00188 0.02557 1.85507 0 -0.24147 0 -1.2888 -0.04616 0.18456 -2.36396
GLU_1119 -1.55549 0.09807 0.89486 -0.36556 0.09215 0.49594 0.02995 -0.51509 -0 -0 -0.11318 -0.57458 0 0 0 0 0 -0.00609 0.00644 0 3.20006 0.04345 0 -2.7348 -0.07124 0.18045 -0.89466
ALA_1120 -1.23094 0.05215 0.5534 -0.0216 0 0 0.04907 -0.46888 -0.01904 -0.14048 -0.11715 -0.42686 0 0 0 0 0 -0.00282 0 0 0 -0.54912 0 1.8394 0.02731 0.06081 -0.39474
ALA_1121 -0.75107 0.0508 0.48684 -0.02108 0 0 0.08694 -0.3237 -0 -0 -0.12452 -0.4281 0 0 0 0 0 0.00245 0 0 0 -0.5544 0 1.8394 -0.0392 0.05884 0.2832
ASN_1122 -1.2449 0.09553 1.22093 -0.15686 0.01232 0.20929 0.54341 -0.61165 -0 -0 -0.53481 -0.88172 0 0 -0.97662 0 0 -0.0058 0.00438 0 1.78925 -0.20549 0 -0.93687 -0.01347 0.11904 -1.57406
PHE_1123 -3.55048 0.29684 1.66282 -0.89559 0.09037 0.14897 0.47888 -1.2144 -0 -0 -0.31259 -0.67129 0 0 -0.97662 0 0 -0.00587 0.26951 0 1.83727 -0.248 0 1.0402 0.28173 0.17629 -1.59196
ILE_1124 -3.08368 0.18318 1.49417 -0.46942 0.34065 0.10491 0.03274 -1.03273 -0 -0 0.14052 -0.07043 0 0 0 0 0 0.03991 0.00469 0.3256 0 -0.7536 0 0.73287 0.08828 0.18626 -1.73611
MET_1125 -3.19953 0.28526 1.39594 -0.47968 0.09382 0.12198 0.13619 -0.84767 -0 -0 0.07672 0.01991 0 0 0 0 0 -0.03287 0.05997 1.58495 0 -0.00351 0 0.60916 -0.38251 0.22297 -0.33889
LYS_1126 -2.67128 0.2318 1.67368 -0.30037 0.03896 0.15584 0.16259 -0.78148 -0 -0 0.12678 -0.29181 0 0 0 0 0 0.00512 0.02834 2.26085 0 0.00521 0 -1.5107 -0.21737 0.17373 -0.91011
VAL_1127 -1.97878 0.22063 0.72636 -0.27273 0.15724 0.05956 0 -0.61172 -0.00971 -0.03484 0.11444 -0.40833 0 0 0 0 0 -0.07937 0 0.20921 0 -0.69377 0 1.9342 -0.19294 0.09387 -0.76667
ILE_1128 -1.74604 0.19376 0.91113 -0.46577 0.32084 0.10087 0 -0.56856 -0 -0 0.06474 -0.05737 0 0 0 0 0 -0.04923 0.00351 0.33287 0 -0.76132 0 0.73287 -0.36766 0.15706 -1.19829
GLN_1129 -1.61913 0.1507 0.8634 -0.24435 0.03455 0.19453 0.00834 -0.54143 -0.00971 -0.03484 -0.19352 -0.78653 0 0 0 0 0 -0.00028 0.00372 0 3.04542 -0.11357 0 -0.18838 -0.28865 0.13632 0.41659
SER_1130 -0.87473 0.04876 0.74055 -0.02665 0 0.06341 0.0555 -0.34068 -0 -0 0.02809 -0.38307 0 0 0 0 0 -0.00249 0.00422 0.03316 0 -0.55774 0.6001 -0.77834 -0.24246 0.05603 -1.57632
CYS_1131 -1.32664 0.06299 0.54682 -0.07878 0.0006 0.04238 0.02404 -0.35817 -0 -0 -0.02425 -0.05499 0 0 0 0 0 -0.0357 0.00602 0.09559 0 -0.51053 0 3.6196 0.12532 0.07031 2.20462
PHE_1132 -2.64268 0.13076 1.02895 -1.07892 0.14394 0.6447 -0.01974 -0.75902 -0 -0 -0.27783 -0.21553 0 0 0 0 0 0.00043 0.00461 0 1.46429 -0.54021 0 1.0402 0.14177 0.10591 -0.82837
LEU_1133 -1.5628 0.10513 0.89796 -0.46736 0.20783 0.09152 0.00389 -0.57436 -0 -0 -0.4154 0.11611 0 0 0 0 0 0.00605 0.04168 0.54744 0 -0.31696 0 0.18072 -0.27741 0.15209 -1.26388
SER_1134 -1.37836 0.06017 1.19501 -0.02688 0 0.06352 0.13621 -0.56809 -0 -0 0.11246 -0.31175 0 0 0 0 0 0.00163 0.0012 0.03709 0 -0.54643 0.60081 -0.77834 -0.30692 0.1111 -1.59759
ASN_1135 -1.89253 0.15209 2.27739 -0.15605 0.01155 0.20695 1.01046 -1.0117 -0 -0 -1.08011 -0.87415 0 0 -1.43046 0 0 0.00566 0.02713 0 1.79193 -0.21908 0 -0.93687 -0.16099 0.11877 -2.16002
ARG_1136 -1.93235 0.14106 2.30908 -0.86574 0.18983 0.5996 0.91516 -0.98973 -0 -0 -1.05904 -0.05516 0 0 -1.43046 0 0 -0.00932 0.01065 1.72233 0 -0.22558 0 -1.2888 -0.07218 0.23811 -1.80254
SER_1137 -1.43658 0.08283 1.7037 -0.02536 0 0.06089 0.39443 -0.72652 -0 -0 -0.79705 -0.36126 0 0 -0.43156 0 0 -0.01499 1e-05 0.04188 0 -0.5548 0.60003 -0.77834 -0.2238 0.21447 -2.252
ARG_1138 -1.62301 0.07836 1.69252 -0.88785 0.20355 0.62948 0.41808 -0.74885 -0 -0 -0.40746 -0.04248 0 0 -0.43156 0 0 0.0034 0.00276 1.88424 0 -0.24029 0 -1.2888 -0.26846 0.19222 -0.83415
THR_1139 -1.01168 0.02972 0.79683 -0.22023 0.15067 0.0914 0.11559 -0.4141 -0 -0 -0.00566 -1.37963 0 0 0 0 0 0.02275 0.01116 0.37934 0 0.07105 2.28725 -1.0874 -0.08795 0.18022 -0.07068
TYR_1140 -2.9476 0.12067 1.78513 -0.80069 0.07723 0.11676 0.51618 -0.99603 -0.0058 -0.03665 0.07364 -0.49178 0 0 0 0 0 0.08161 0.01311 0 1.85062 -0.25512 0.00234 1.2797 0.26924 0.14534 0.79791
ASP_1141 -2.24132 0.2371 2.403 -0.10677 0.00954 0.31339 0.9628 -1.18819 -0.0058 -0.03665 -1.15677 -1.35636 0 0 -0.76258 0 0 -0.01924 0.01395 0 2.16875 -0.13488 0 -2.3716 0.28148 0.26233 -2.72782
MET_1142 -4.01855 0.31941 2.69319 -0.55981 0.26838 0.07861 0.85688 -1.24439 -0.00154 -0.00421 -1.53557 -0.28768 0 0 -0.76258 0 0 0.11157 0.06544 1.18916 0 0.22545 0 0.60916 0.52649 0.42639 -1.0442
ILE_1143 -1.91142 0.08672 1.05702 -0.47564 0.3265 0.10637 0.00647 -0.6591 -0 -0 -0.02665 -0.02355 0 0 0 0 0 -0.04707 0.00764 0.37283 0 -0.6976 0 0.73287 0.22175 0.36617 -0.55669
GLN_1144 -3.17669 0.23724 1.38255 -0.26581 0.02558 0.21599 0.44567 -0.80904 -0.00154 -0.00421 -0.81423 -0.3997 0 0 0 -0.7317 0 -0.01653 0.02383 0 3.2307 -0.06102 0 -0.18838 -0.3966 0.17327 -1.13062
TYR_1145 -3.74697 0.24456 2.00653 -0.86955 0.08032 0.16952 0.44987 -1.33907 -0.01054 -0.07444 -0.62601 -0.51344 0 0 0 -0.74942 0 -0.03459 0.14576 0 1.90316 -0.28806 0.00081 1.2797 0.05212 0.12528 -1.79448
TYR_1146 -3.49967 0.22319 1.66158 -0.63906 0.05945 0.37244 0.46894 -1.17889 -0.01054 -0.07444 -0.72803 -0.17488 0 0 0 -0.7317 0 0.00445 0.07849 0 1.87181 -0.33732 0.00281 1.2797 0.0342 0.1496 -1.16784
GLN_1147 -2.27865 0.15302 1.46033 -0.41322 0.09196 0.32705 0.47737 -0.73503 -0 -0 -0.82021 -0.66102 0 0 0 -0.74942 0 -0.00576 0.03164 0 3.0851 0.08862 0 -0.18838 -0.05602 0.12795 -0.06468
ASN_1148 -1.39855 0.09002 1.62954 -0.15646 0.01156 0.20741 0.73493 -0.73184 -0 -0 -0.36605 -0.88706 0 0 -1.01883 0 0 -0.0117 0.01379 0 1.82735 -0.23151 0 -0.93687 0.11075 0.14164 -0.97189
ASP_1149 -1.97022 0.17184 2.60215 -0.10171 0.00455 0.29781 1.44879 -1.08022 -0 -0 -2.04156 -1.23956 0 0 -1.8713 0 0 -0.02392 0.0002 0 2.27107 -0.19905 0 -2.3716 0.05296 0.2037 -3.84606
ILE_1150 -2.65189 0.5974 2.10353 -0.4784 0.35273 0.10631 1.22735 -1.07725 -0.00279 -0.04912 -1.85351 0.04107 0 0 -0.85247 0 0 -0.00086 0.01387 0.40995 0 -0.71029 0 0.73287 -0.19364 0.85561 -1.42952
PRO_1151 -2.01797 0.58413 0.69711 -0.20393 0.00732 0.14928 0.33518 -0.4612 -0 -0 -0.86898 -0.04401 0 0 0 0 0 -0.00393 0.00687 0.39556 0 -0.80713 0 -2.4119 -0.42416 0.92365 -4.14411
TYR:CtermProteinFull_1152 -1.63884 0.36064 0.61052 -0.99192 0.06681 0.94419 0.42632 -0.4884 -0.00279 -0.04912 -0.79902 -0.28386 0 0 0 0 0 0 0.18721 0 1.38162 0 0.01215 1.2797 -0.18348 0.46014 1.29187
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

